# 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_if00897
#
_entry.id if00897
#
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 ASP 2   
1 n ALA 3   
1 n GLY 4   
1 n ILE 5   
1 n GLY 6   
1 n VAL 7   
1 n VAL 8   
1 n LYS 9   
1 n PRO 10  
1 n GLY 11  
1 n ILE 12  
1 n MET 13  
1 n ARG 14  
1 n TYR 15  
1 n CYS 16  
1 n ARG 17  
1 n ALA 18  
1 n PHE 19  
1 n PRO 20  
1 n LEU 21  
1 n PRO 22  
1 n ASN 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n VAL 27  
1 n SER 28  
1 n VAL 29  
1 n TYR 30  
1 n ASN 31  
1 n SER 32  
1 n THR 33  
1 n PRO 34  
1 n ARG 35  
1 n ILE 36  
1 n VAL 37  
1 n ALA 38  
1 n THR 39  
1 n TRP 40  
1 n ARG 41  
1 n VAL 42  
1 n ASN 43  
1 n ALA 44  
1 n VAL 45  
1 n SER 46  
1 n TRP 47  
1 n TYR 48  
1 n ALA 49  
1 n PRO 50  
1 n HIS 51  
1 n HIS 52  
1 n TYR 53  
1 n LEU 54  
1 n LEU 55  
1 n GLU 56  
1 n ILE 57  
1 n LYS 58  
1 n ARG 59  
1 n ILE 60  
1 n PRO 61  
1 n ALA 62  
1 n MET 63  
1 n SER 64  
1 n LYS 65  
1 n GLN 66  
1 n PRO 67  
1 n THR 68  
1 n ILE 69  
1 n VAL 70  
1 n TYR 71  
1 n THR 72  
1 n ILE 73  
1 n THR 74  
1 n ASP 75  
1 n GLU 76  
1 n ALA 77  
1 n PRO 78  
1 n MET 79  
1 n LEU 80  
1 n ALA 81  
1 n THR 82  
1 n ALA 83  
1 n ALA 84  
1 n PHE 85  
1 n LEU 86  
1 n PRO 87  
1 n VAL 88  
1 n VAL 89  
1 n ARG 90  
1 n ALA 91  
1 n PHE 92  
1 n ALA 93  
1 n ALA 94  
1 n GLN 95  
1 n ALA 96  
1 n SER 97  
1 n ILE 98  
1 n ARG 99  
1 n VAL 100 
1 n THR 101 
1 n GLU 102 
1 n ALA 103 
1 n ASP 104 
1 n ILE 105 
1 n SER 106 
1 n LEU 107 
1 n GLY 108 
1 n ALA 109 
1 n ARG 110 
1 n ILE 111 
1 n LEU 112 
1 n ALA 113 
1 n GLU 114 
1 n PHE 115 
1 n PRO 116 
1 n ASP 117 
1 n CYS 118 
1 n LEU 119 
1 n ASP 120 
1 n ASP 121 
1 n GLY 122 
1 n GLN 123 
1 n LYS 124 
1 n VAL 125 
1 n PRO 126 
1 n ASP 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n GLU 131 
1 n LEU 132 
1 n GLY 133 
1 n GLN 134 
1 n LEU 135 
1 n THR 136 
1 n LEU 137 
1 n ARG 138 
1 n PRO 139 
1 n ASP 140 
1 n ALA 141 
1 n ASN 142 
1 n ILE 143 
1 n ILE 144 
1 n LYS 145 
1 n LEU 146 
1 n PRO 147 
1 n ASN 148 
1 n ILE 149 
1 n SER 150 
1 n ALA 151 
1 n SER 152 
1 n VAL 153 
1 n PRO 154 
1 n GLN 155 
1 n LEU 156 
1 n VAL 157 
1 n THR 158 
1 n ALA 159 
1 n ILE 160 
1 n ARG 161 
1 n GLU 162 
1 n LEU 163 
1 n GLN 164 
1 n GLY 165 
1 n LYS 166 
1 n GLY 167 
1 n TYR 168 
1 n ARG 169 
1 n ILE 170 
1 n PRO 171 
1 n ASP 172 
1 n TYR 173 
1 n PRO 174 
1 n ALA 175 
1 n ASP 176 
1 n PRO 177 
1 n GLN 178 
1 n ASN 179 
1 n ALA 180 
1 n GLU 181 
1 n GLU 182 
1 n LYS 183 
1 n ALA 184 
1 n ILE 185 
1 n SER 186 
1 n ALA 187 
1 n ARG 188 
1 n TYR 189 
1 n ALA 190 
1 n ARG 191 
1 n CYS 192 
1 n LEU 193 
1 n GLY 194 
1 n SER 195 
1 n ALA 196 
1 n VAL 197 
1 n ASN 198 
1 n PRO 199 
1 n VAL 200 
1 n LEU 201 
1 n ARG 202 
1 n GLU 203 
1 n GLY 204 
1 n ASN 205 
1 n SER 206 
1 n ASP 207 
1 n ARG 208 
1 n ARG 209 
1 n ALA 210 
1 n PRO 211 
1 n MET 212 
1 n ALA 213 
1 n VAL 214 
1 n LYS 215 
1 n ASN 216 
1 n TYR 217 
1 n VAL 218 
1 n ARG 219 
1 n LYS 220 
1 n HIS 221 
1 n PRO 222 
1 n HIS 223 
1 n SER 224 
1 n MET 225 
1 n GLY 226 
1 n GLY 227 
1 n TRP 228 
1 n LYS 229 
1 n GLN 230 
1 n ALA 231 
1 n SER 232 
1 n ARG 233 
1 n THR 234 
1 n HIS 235 
1 n ALA 236 
1 n SER 237 
1 n CYS 238 
1 n MET 239 
1 n LYS 240 
1 n ALA 241 
1 n GLY 242 
1 n ASP 243 
1 n PHE 244 
1 n TYR 245 
1 n HIS 246 
1 n GLY 247 
1 n GLU 248 
1 n LYS 249 
1 n SER 250 
1 n MET 251 
1 n THR 252 
1 n LEU 253 
1 n ASP 254 
1 n ARG 255 
1 n ASN 256 
1 n ARG 257 
1 n ASP 258 
1 n VAL 259 
1 n LYS 260 
1 n MET 261 
1 n GLU 262 
1 n LEU 263 
1 n PHE 264 
1 n THR 265 
1 n LYS 266 
1 n SER 267 
1 n GLY 268 
1 n LYS 269 
1 n THR 270 
1 n VAL 271 
1 n LEU 272 
1 n LEU 273 
1 n LYS 274 
1 n PRO 275 
1 n LYS 276 
1 n VAL 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n ILE 285 
1 n ASP 286 
1 n SER 287 
1 n MET 288 
1 n PHE 289 
1 n MET 290 
1 n SER 291 
1 n LYS 292 
1 n LYS 293 
1 n ALA 294 
1 n LEU 295 
1 n CYS 296 
1 n ALA 297 
1 n PHE 298 
1 n TYR 299 
1 n GLU 300 
1 n GLU 301 
1 n GLN 302 
1 n MET 303 
1 n GLN 304 
1 n ASP 305 
1 n ALA 306 
1 n LEU 307 
1 n GLU 308 
1 n SER 309 
1 n GLY 310 
1 n VAL 311 
1 n LEU 312 
1 n PHE 313 
1 n SER 314 
1 n LEU 315 
1 n HIS 316 
1 n VAL 317 
1 n LYS 318 
1 n ALA 319 
1 n THR 320 
1 n MET 321 
1 n MET 322 
1 n LYS 323 
1 n VAL 324 
1 n SER 325 
1 n HIS 326 
1 n PRO 327 
1 n ILE 328 
1 n VAL 329 
1 n PHE 330 
1 n GLY 331 
1 n HIS 332 
1 n CYS 333 
1 n VAL 334 
1 n ARG 335 
1 n ILE 336 
1 n TYR 337 
1 n TYR 338 
1 n LYS 339 
1 n GLU 340 
1 n ALA 341 
1 n PHE 342 
1 n ALA 343 
1 n ARG 344 
1 n HIS 345 
1 n GLU 346 
1 n ARG 347 
1 n LEU 348 
1 n PHE 349 
1 n LYS 350 
1 n GLU 351 
1 n LEU 352 
1 n GLY 353 
1 n ILE 354 
1 n ASN 355 
1 n VAL 356 
1 n ASN 357 
1 n ASN 358 
1 n GLY 359 
1 n MET 360 
1 n ALA 361 
1 n ASP 362 
1 n PHE 363 
1 n TYR 364 
1 n GLU 365 
1 n LYS 366 
1 n ILE 367 
1 n ALA 368 
1 n THR 369 
1 n LEU 370 
1 n PRO 371 
1 n GLU 372 
1 n THR 373 
1 n TRP 374 
1 n ARG 375 
1 n ASP 376 
1 n GLU 377 
1 n ILE 378 
1 n ILE 379 
1 n ARG 380 
1 n ASP 381 
1 n LEU 382 
1 n HIS 383 
1 n ALA 384 
1 n CYS 385 
1 n HIS 386 
1 n GLU 387 
1 n HIS 388 
1 n ARG 389 
1 n PRO 390 
1 n GLU 391 
1 n LEU 392 
1 n ALA 393 
1 n MET 394 
1 n VAL 395 
1 n ASP 396 
1 n SER 397 
1 n ALA 398 
1 n LYS 399 
1 n GLY 400 
1 n ILE 401 
1 n THR 402 
1 n ASN 403 
1 n PHE 404 
1 n HIS 405 
1 n SER 406 
1 n PRO 407 
1 n ASN 408 
1 n ASP 409 
1 n VAL 410 
1 n ILE 411 
1 n VAL 412 
1 n ASP 413 
1 n ALA 414 
1 n SER 415 
1 n MET 416 
1 n PRO 417 
1 n ALA 418 
1 n MET 419 
1 n ILE 420 
1 n ARG 421 
1 n ALA 422 
1 n GLY 423 
1 n GLY 424 
1 n LYS 425 
1 n MET 426 
1 n TYR 427 
1 n GLY 428 
1 n ALA 429 
1 n ASP 430 
1 n GLY 431 
1 n LYS 432 
1 n GLN 433 
1 n LYS 434 
1 n ASP 435 
1 n VAL 436 
1 n LYS 437 
1 n ALA 438 
1 n VAL 439 
1 n MET 440 
1 n PRO 441 
1 n GLU 442 
1 n SER 443 
1 n THR 444 
1 n PHE 445 
1 n ALA 446 
1 n ARG 447 
1 n ILE 448 
1 n TYR 449 
1 n GLN 450 
1 n GLU 451 
1 n MET 452 
1 n ILE 453 
1 n ASN 454 
1 n PHE 455 
1 n CYS 456 
1 n LYS 457 
1 n THR 458 
1 n ASN 459 
1 n GLY 460 
1 n ALA 461 
1 n PHE 462 
1 n ASP 463 
1 n PRO 464 
1 n ARG 465 
1 n THR 466 
1 n MET 467 
1 n GLY 468 
1 n THR 469 
1 n VAL 470 
1 n PRO 471 
1 n ASN 472 
1 n VAL 473 
1 n GLY 474 
1 n LEU 475 
1 n MET 476 
1 n ALA 477 
1 n GLN 478 
1 n GLN 479 
1 n ALA 480 
1 n GLU 481 
1 n GLU 482 
1 n TYR 483 
1 n GLY 484 
1 n SER 485 
1 n HIS 486 
1 n ASP 487 
1 n LYS 488 
1 n THR 489 
1 n PHE 490 
1 n GLU 491 
1 n ILE 492 
1 n PRO 493 
1 n GLU 494 
1 n ASP 495 
1 n GLY 496 
1 n VAL 497 
1 n ALA 498 
1 n ASN 499 
1 n ILE 500 
1 n VAL 501 
1 n ASP 502 
1 n LEU 503 
1 n ALA 504 
1 n THR 505 
1 n GLY 506 
1 n GLU 507 
1 n VAL 508 
1 n LEU 509 
1 n LEU 510 
1 n SER 511 
1 n GLU 512 
1 n ASN 513 
1 n VAL 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASP 518 
1 n ILE 519 
1 n TRP 520 
1 n ARG 521 
1 n MET 522 
1 n CYS 523 
1 n GLN 524 
1 n VAL 525 
1 n LYS 526 
1 n ASP 527 
1 n ALA 528 
1 n ALA 529 
1 n ILE 530 
1 n ARG 531 
1 n ASP 532 
1 n TRP 533 
1 n VAL 534 
1 n LYS 535 
1 n LEU 536 
1 n ALA 537 
1 n VAL 538 
1 n THR 539 
1 n ARG 540 
1 n ALA 541 
1 n ARG 542 
1 n ASN 543 
1 n SER 544 
1 n GLY 545 
1 n MET 546 
1 n GLU 547 
1 n ALA 548 
1 n VAL 549 
1 n PHE 550 
1 n TRP 551 
1 n LEU 552 
1 n ASP 553 
1 n HIS 554 
1 n TYR 555 
1 n ARG 556 
1 n PRO 557 
1 n HIS 558 
1 n GLU 559 
1 n ALA 560 
1 n GLU 561 
1 n LEU 562 
1 n ILE 563 
1 n LYS 564 
1 n LYS 565 
1 n VAL 566 
1 n GLU 567 
1 n ILE 568 
1 n TYR 569 
1 n LEU 570 
1 n LYS 571 
1 n GLU 572 
1 n HIS 573 
1 n ASP 574 
1 n THR 575 
1 n THR 576 
1 n GLY 577 
1 n LEU 578 
1 n THR 579 
1 n ILE 580 
1 n GLN 581 
1 n ILE 582 
1 n MET 583 
1 n SER 584 
1 n GLN 585 
1 n VAL 586 
1 n ARG 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n TYR 591 
1 n THR 592 
1 n LEU 593 
1 n GLU 594 
1 n ARG 595 
1 n VAL 596 
1 n ILE 597 
1 n ARG 598 
1 n GLY 599 
1 n ILE 600 
1 n ASP 601 
1 n THR 602 
1 n ILE 603 
1 n ALA 604 
1 n ALA 605 
1 n THR 606 
1 n GLY 607 
1 n ASN 608 
1 n ILE 609 
1 n LEU 610 
1 n ARG 611 
1 n ASP 612 
1 n TYR 613 
1 n LEU 614 
1 n THR 615 
1 n ASP 616 
1 n LEU 617 
1 n PHE 618 
1 n PRO 619 
1 n ILE 620 
1 n MET 621 
1 n GLU 622 
1 n LEU 623 
1 n GLY 624 
1 n THR 625 
1 n SER 626 
1 n ALA 627 
1 n LYS 628 
1 n MET 629 
1 n LEU 630 
1 n SER 631 
1 n ILE 632 
1 n VAL 633 
1 n PRO 634 
1 n LEU 635 
1 n MET 636 
1 n ALA 637 
1 n GLY 638 
1 n GLY 639 
1 n GLY 640 
1 n MET 641 
1 n TYR 642 
1 n GLU 643 
1 n THR 644 
1 n GLY 645 
1 n ALA 646 
1 n GLY 647 
1 n GLY 648 
1 n SER 649 
1 n ALA 650 
1 n PRO 651 
1 n LYS 652 
1 n HIS 653 
1 n VAL 654 
1 n GLN 655 
1 n GLN 656 
1 n LEU 657 
1 n VAL 658 
1 n GLU 659 
1 n GLU 660 
1 n ASN 661 
1 n HIS 662 
1 n LEU 663 
1 n ARG 664 
1 n TRP 665 
1 n ASP 666 
1 n SER 667 
1 n LEU 668 
1 n GLY 669 
1 n GLU 670 
1 n PHE 671 
1 n LEU 672 
1 n ALA 673 
1 n LEU 674 
1 n ALA 675 
1 n VAL 676 
1 n SER 677 
1 n PHE 678 
1 n GLU 679 
1 n GLU 680 
1 n LEU 681 
1 n GLY 682 
1 n ILE 683 
1 n LYS 684 
1 n THR 685 
1 n GLY 686 
1 n ASN 687 
1 n THR 688 
1 n ARG 689 
1 n ALA 690 
1 n ARG 691 
1 n ILE 692 
1 n ILE 693 
1 n ALA 694 
1 n LYS 695 
1 n THR 696 
1 n LEU 697 
1 n ASP 698 
1 n GLU 699 
1 n ALA 700 
1 n THR 701 
1 n GLY 702 
1 n LYS 703 
1 n LEU 704 
1 n LEU 705 
1 n ASP 706 
1 n ASN 707 
1 n ASP 708 
1 n LYS 709 
1 n SER 710 
1 n PRO 711 
1 n SER 712 
1 n ARG 713 
1 n ARG 714 
1 n THR 715 
1 n GLY 716 
1 n GLU 717 
1 n LEU 718 
1 n ASP 719 
1 n ASN 720 
1 n ARG 721 
1 n GLY 722 
1 n SER 723 
1 n GLN 724 
1 n PHE 725 
1 n TYR 726 
1 n LEU 727 
1 n THR 728 
1 n LEU 729 
1 n TYR 730 
1 n TRP 731 
1 n ALA 732 
1 n GLU 733 
1 n ALA 734 
1 n LEU 735 
1 n ALA 736 
1 n ALA 737 
1 n GLN 738 
1 n ASP 739 
1 n GLU 740 
1 n ASP 741 
1 n LYS 742 
1 n GLU 743 
1 n LEU 744 
1 n ALA 745 
1 n ALA 746 
1 n ARG 747 
1 n PHE 748 
1 n ALA 749 
1 n PRO 750 
1 n PHE 751 
1 n ALA 752 
1 n LYS 753 
1 n ALA 754 
1 n LEU 755 
1 n ALA 756 
1 n ALA 757 
1 n SER 758 
1 n GLU 759 
1 n GLN 760 
1 n ASN 761 
1 n ILE 762 
1 n ILE 763 
1 n ALA 764 
1 n GLU 765 
1 n PHE 766 
1 n LYS 767 
1 n ALA 768 
1 n VAL 769 
1 n GLN 770 
1 n GLY 771 
1 n LYS 772 
1 n ARG 773 
1 n ALA 774 
1 n ASP 775 
1 n LEU 776 
1 n GLY 777 
1 n GLY 778 
1 n TYR 779 
1 n TYR 780 
1 n ARG 781 
1 n VAL 782 
1 n ASP 783 
1 n SER 784 
1 n GLU 785 
1 n LYS 786 
1 n CYS 787 
1 n GLY 788 
1 n ALA 789 
1 n VAL 790 
1 n MET 791 
1 n ARG 792 
1 n PRO 793 
1 n SER 794 
1 n LYS 795 
1 n THR 796 
1 n PHE 797 
1 n ASN 798 
1 n ALA 799 
1 n VAL 800 
1 n LEU 801 
1 n ALA 802 
1 n GLY 803 
1 n LEU 804 
1 n GLY 805 
1 n SER 806 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:26:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.56
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n CYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n TYR . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n TYR . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n CYS . 787 A 787 
A 788 1 n GLY . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n MET . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n THR . 796 A 796 
A 797 1 n PHE . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n SER . 806 A 806 
#
_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   ? 40.066  22.460  54.919  1.00 4.91  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.173  22.910  54.062  1.00 6.01  1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.565  23.403  52.756  1.00 5.70  1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.947  22.625  52.057  1.00 4.94  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.207  21.788  53.821  1.00 5.05  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.139  21.597  55.030  1.00 4.58  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.347  20.256  54.797  1.00 4.77  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.246  20.357  56.362  1.00 5.22  1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 40.613  24.721  52.620  1.00 11.23 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 40.565  25.613  51.447  1.00 22.68 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 39.572  25.317  50.315  1.00 22.59 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 39.664  24.312  49.625  1.00 22.32 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 42.006  25.814  50.976  1.00 22.05 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 42.884  26.391  52.094  1.00 19.24 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 42.302  27.019  53.015  1.00 19.18 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 44.099  26.121  52.080  1.00 23.00 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 38.500  26.089  50.151  1.00 12.96 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 38.344  27.536  49.895  1.00 24.32 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 38.520  27.939  48.417  1.00 25.03 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 39.552  27.680  47.814  1.00 23.53 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 39.166  28.442  50.831  1.00 22.57 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 37.524  28.666  47.886  1.00 15.83 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 37.673  29.448  46.662  1.00 27.96 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 36.399  29.725  45.865  1.00 29.08 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 36.232  29.213  44.768  1.00 27.38 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? 35.518  30.583  46.412  1.00 15.97 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? 34.386  31.222  45.719  1.00 24.33 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? 34.910  32.325  44.778  1.00 24.42 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? 35.826  33.056  45.142  1.00 23.75 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? 33.431  31.811  46.788  1.00 23.69 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? 32.761  30.676  47.605  1.00 21.42 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? 32.360  32.741  46.189  1.00 23.23 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? 32.080  31.156  48.897  1.00 23.82 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? 34.261  32.523  43.626  1.00 20.12 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 34.497  33.680  42.764  1.00 29.07 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 33.342  33.953  41.797  1.00 29.36 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 33.285  33.395  40.715  1.00 28.31 6   A 1 
ATOM 38   N N   . VAL A 1 7   ? 32.401  34.815  42.224  1.00 16.38 7   A 1 
ATOM 39   C CA  . VAL A 1 7   ? 31.292  35.390  41.440  1.00 26.00 7   A 1 
ATOM 40   C C   . VAL A 1 7   ? 31.742  36.729  40.858  1.00 26.30 7   A 1 
ATOM 41   O O   . VAL A 1 7   ? 32.194  37.563  41.638  1.00 25.74 7   A 1 
ATOM 42   C CB  . VAL A 1 7   ? 30.089  35.638  42.377  1.00 24.56 7   A 1 
ATOM 43   C CG1 . VAL A 1 7   ? 28.956  36.453  41.734  1.00 20.73 7   A 1 
ATOM 44   C CG2 . VAL A 1 7   ? 29.493  34.317  42.878  1.00 24.38 7   A 1 
ATOM 45   N N   . VAL A 1 8   ? 31.508  37.001  39.563  1.00 18.05 8   A 1 
ATOM 46   C CA  . VAL A 1 8   ? 31.313  38.369  39.027  1.00 26.48 8   A 1 
ATOM 47   C C   . VAL A 1 8   ? 30.384  38.350  37.790  1.00 26.22 8   A 1 
ATOM 48   O O   . VAL A 1 8   ? 30.647  37.671  36.803  1.00 25.63 8   A 1 
ATOM 49   C CB  . VAL A 1 8   ? 32.636  39.108  38.684  1.00 24.99 8   A 1 
ATOM 50   C CG1 . VAL A 1 8   ? 32.359  40.558  38.243  1.00 21.45 8   A 1 
ATOM 51   C CG2 . VAL A 1 8   ? 33.627  39.222  39.856  1.00 24.37 8   A 1 
ATOM 52   N N   . LYS A 1 9   ? 29.298  39.124  37.870  1.00 17.63 9   A 1 
ATOM 53   C CA  . LYS A 1 9   ? 28.473  39.760  36.808  1.00 28.92 9   A 1 
ATOM 54   C C   . LYS A 1 9   ? 28.580  41.287  37.036  1.00 28.17 9   A 1 
ATOM 55   O O   . LYS A 1 9   ? 29.020  41.641  38.127  1.00 26.96 9   A 1 
ATOM 56   C CB  . LYS A 1 9   ? 27.000  39.323  37.005  1.00 27.72 9   A 1 
ATOM 57   C CG  . LYS A 1 9   ? 26.515  38.088  36.227  1.00 25.10 9   A 1 
ATOM 58   C CD  . LYS A 1 9   ? 24.993  37.942  36.394  1.00 24.04 9   A 1 
ATOM 59   C CE  . LYS A 1 9   ? 24.441  36.749  35.600  1.00 22.68 9   A 1 
ATOM 60   N NZ  . LYS A 1 9   ? 22.967  36.607  35.747  1.00 20.27 9   A 1 
ATOM 61   N N   . PRO A 1 10  ? 28.021  42.189  36.219  1.00 21.16 10  A 1 
ATOM 62   C CA  . PRO A 1 10  ? 27.683  42.272  34.779  1.00 28.06 10  A 1 
ATOM 63   C C   . PRO A 1 10  ? 28.070  43.651  34.147  1.00 28.30 10  A 1 
ATOM 64   O O   . PRO A 1 10  ? 28.513  44.558  34.844  1.00 26.64 10  A 1 
ATOM 65   C CB  . PRO A 1 10  ? 26.147  42.157  34.787  1.00 25.31 10  A 1 
ATOM 66   C CG  . PRO A 1 10  ? 25.742  42.850  36.092  1.00 25.46 10  A 1 
ATOM 67   C CD  . PRO A 1 10  ? 27.036  43.017  36.896  1.00 30.00 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? 27.802  43.875  32.856  1.00 20.21 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? 27.730  45.224  32.246  1.00 30.44 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? 27.494  45.137  30.728  1.00 30.82 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? 28.339  44.603  30.035  1.00 28.40 11  A 1 
ATOM 72   N N   . ILE A 1 12  ? 26.299  45.355  30.188  1.00 13.42 12  A 1 
ATOM 73   C CA  . ILE A 1 12  ? 25.547  46.604  29.896  1.00 20.89 12  A 1 
ATOM 74   C C   . ILE A 1 12  ? 26.006  47.332  28.605  1.00 20.84 12  A 1 
ATOM 75   O O   . ILE A 1 12  ? 27.034  47.989  28.613  1.00 20.56 12  A 1 
ATOM 76   C CB  . ILE A 1 12  ? 25.349  47.543  31.121  1.00 20.27 12  A 1 
ATOM 77   C CG1 . ILE A 1 12  ? 24.375  46.894  32.127  1.00 17.88 12  A 1 
ATOM 78   C CG2 . ILE A 1 12  ? 24.815  48.935  30.743  1.00 19.76 12  A 1 
ATOM 79   C CD1 . ILE A 1 12  ? 24.157  47.693  33.427  1.00 18.98 12  A 1 
ATOM 80   N N   . MET A 1 13  ? 25.103  47.301  27.575  1.00 16.78 13  A 1 
ATOM 81   C CA  . MET A 1 13  ? 24.769  48.331  26.548  1.00 22.27 13  A 1 
ATOM 82   C C   . MET A 1 13  ? 25.879  48.805  25.563  1.00 22.73 13  A 1 
ATOM 83   O O   . MET A 1 13  ? 27.034  48.870  25.923  1.00 23.19 13  A 1 
ATOM 84   C CB  . MET A 1 13  ? 24.081  49.500  27.264  1.00 21.81 13  A 1 
ATOM 85   C CG  . MET A 1 13  ? 22.641  49.195  27.698  1.00 18.90 13  A 1 
ATOM 86   S SD  . MET A 1 13  ? 21.718  50.657  28.240  1.00 17.73 13  A 1 
ATOM 87   C CE  . MET A 1 13  ? 21.097  50.094  29.844  1.00 16.26 13  A 1 
ATOM 88   N N   . ARG A 1 14  ? 25.631  49.223  24.305  1.00 14.26 14  A 1 
ATOM 89   C CA  . ARG A 1 14  ? 24.464  49.731  23.544  1.00 20.38 14  A 1 
ATOM 90   C C   . ARG A 1 14  ? 24.852  49.869  22.052  1.00 19.81 14  A 1 
ATOM 91   O O   . ARG A 1 14  ? 26.004  50.168  21.769  1.00 19.47 14  A 1 
ATOM 92   C CB  . ARG A 1 14  ? 24.144  51.157  24.048  1.00 19.75 14  A 1 
ATOM 93   C CG  . ARG A 1 14  ? 22.740  51.349  24.635  1.00 17.39 14  A 1 
ATOM 94   C CD  . ARG A 1 14  ? 22.644  52.723  25.304  1.00 16.60 14  A 1 
ATOM 95   N NE  . ARG A 1 14  ? 21.429  52.864  26.130  1.00 15.22 14  A 1 
ATOM 96   C CZ  . ARG A 1 14  ? 20.946  53.991  26.631  1.00 14.10 14  A 1 
ATOM 97   N NH1 . ARG A 1 14  ? 21.509  55.150  26.402  1.00 13.72 14  A 1 
ATOM 98   N NH2 . ARG A 1 14  ? 19.881  53.980  27.380  1.00 13.56 14  A 1 
ATOM 99   N N   . TYR A 1 15  ? 23.858  49.748  21.164  1.00 13.89 15  A 1 
ATOM 100  C CA  . TYR A 1 15  ? 23.593  50.453  19.881  1.00 18.36 15  A 1 
ATOM 101  C C   . TYR A 1 15  ? 24.738  50.891  18.930  1.00 17.64 15  A 1 
ATOM 102  O O   . TYR A 1 15  ? 25.570  51.713  19.304  1.00 17.09 15  A 1 
ATOM 103  C CB  . TYR A 1 15  ? 22.769  51.709  20.203  1.00 17.69 15  A 1 
ATOM 104  C CG  . TYR A 1 15  ? 21.303  51.474  20.503  1.00 16.07 15  A 1 
ATOM 105  C CD1 . TYR A 1 15  ? 20.363  51.549  19.457  1.00 15.88 15  A 1 
ATOM 106  C CD2 . TYR A 1 15  ? 20.867  51.204  21.814  1.00 16.05 15  A 1 
ATOM 107  C CE1 . TYR A 1 15  ? 18.997  51.344  19.721  1.00 15.61 15  A 1 
ATOM 108  C CE2 . TYR A 1 15  ? 19.501  50.991  22.076  1.00 16.70 15  A 1 
ATOM 109  C CZ  . TYR A 1 15  ? 18.564  51.063  21.030  1.00 18.28 15  A 1 
ATOM 110  O OH  . TYR A 1 15  ? 17.247  50.858  21.282  1.00 19.15 15  A 1 
ATOM 111  N N   . CYS A 1 16  ? 24.591  50.611  17.632  1.00 13.83 16  A 1 
ATOM 112  C CA  . CYS A 1 16  ? 24.264  51.637  16.613  1.00 17.91 16  A 1 
ATOM 113  C C   . CYS A 1 16  ? 23.955  51.063  15.206  1.00 17.75 16  A 1 
ATOM 114  O O   . CYS A 1 16  ? 24.309  49.937  14.868  1.00 17.19 16  A 1 
ATOM 115  C CB  . CYS A 1 16  ? 25.305  52.754  16.530  1.00 16.88 16  A 1 
ATOM 116  S SG  . CYS A 1 16  ? 24.652  54.207  17.395  1.00 14.14 16  A 1 
ATOM 117  N N   . ARG A 1 17  ? 23.210  51.868  14.437  1.00 14.03 17  A 1 
ATOM 118  C CA  . ARG A 1 17  ? 22.521  51.636  13.155  1.00 19.39 17  A 1 
ATOM 119  C C   . ARG A 1 17  ? 23.391  51.901  11.909  1.00 19.25 17  A 1 
ATOM 120  O O   . ARG A 1 17  ? 24.161  52.848  11.921  1.00 18.73 17  A 1 
ATOM 121  C CB  . ARG A 1 17  ? 21.364  52.656  13.094  1.00 18.79 17  A 1 
ATOM 122  C CG  . ARG A 1 17  ? 20.089  52.354  13.885  1.00 15.87 17  A 1 
ATOM 123  C CD  . ARG A 1 17  ? 19.161  53.575  13.787  1.00 15.07 17  A 1 
ATOM 124  N NE  . ARG A 1 17  ? 17.801  53.311  14.300  1.00 14.24 17  A 1 
ATOM 125  C CZ  . ARG A 1 17  ? 16.793  54.174  14.311  1.00 12.90 17  A 1 
ATOM 126  N NH1 . ARG A 1 17  ? 16.930  55.407  13.905  1.00 12.29 17  A 1 
ATOM 127  N NH2 . ARG A 1 17  ? 15.612  53.808  14.733  1.00 12.10 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 23.092  51.146  10.854  1.00 14.49 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 22.647  51.548  9.498   1.00 20.53 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 23.538  52.322  8.481   1.00 20.62 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 23.978  53.434  8.744   1.00 19.93 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 21.264  52.208  9.625   1.00 18.93 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? 23.475  51.778  7.238   1.00 13.03 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? 23.546  52.369  5.872   1.00 21.08 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? 24.917  52.822  5.309   1.00 20.76 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? 25.803  53.125  6.093   1.00 19.78 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? 22.478  53.472  5.751   1.00 19.58 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? 21.046  52.972  5.620   1.00 17.41 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? 20.645  52.264  4.477   1.00 16.40 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? 20.109  53.244  6.635   1.00 17.87 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? 19.318  51.809  4.350   1.00 17.09 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? 18.783  52.789  6.506   1.00 17.86 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? 18.393  52.067  5.367   1.00 20.67 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 25.075  52.981  3.950   1.00 16.61 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 24.258  52.582  2.782   1.00 23.19 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 25.023  51.933  1.583   1.00 23.51 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 26.245  51.862  1.554   1.00 22.08 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 23.660  53.913  2.302   1.00 20.91 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 24.725  54.949  2.690   1.00 20.29 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 25.763  54.189  3.513   1.00 23.03 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? 24.248  51.533  0.559   1.00 14.74 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? 24.651  51.241  -0.833  1.00 20.71 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? 25.213  52.476  -1.573  1.00 20.50 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? 24.940  53.597  -1.150  1.00 19.62 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? 23.373  50.794  -1.586  1.00 19.21 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? 22.853  49.389  -1.251  1.00 17.19 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? 21.372  49.286  -1.586  1.00 16.26 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? 23.609  48.331  -2.059  1.00 18.59 21  A 1 
ATOM 159  N N   . PRO A 1 22  ? 25.829  52.260  -2.755  1.00 16.91 22  A 1 
ATOM 160  C CA  . PRO A 1 22  ? 25.338  53.013  -3.913  1.00 22.59 22  A 1 
ATOM 161  C C   . PRO A 1 22  ? 25.174  52.188  -5.208  1.00 22.73 22  A 1 
ATOM 162  O O   . PRO A 1 22  ? 25.904  51.235  -5.476  1.00 21.26 22  A 1 
ATOM 163  C CB  . PRO A 1 22  ? 26.334  54.155  -4.092  1.00 20.20 22  A 1 
ATOM 164  C CG  . PRO A 1 22  ? 27.656  53.540  -3.639  1.00 19.61 22  A 1 
ATOM 165  C CD  . PRO A 1 22  ? 27.281  52.304  -2.818  1.00 21.86 22  A 1 
ATOM 166  N N   . ASN A 1 23  ? 24.203  52.631  -6.009  1.00 16.86 23  A 1 
ATOM 167  C CA  . ASN A 1 23  ? 23.946  52.312  -7.417  1.00 23.55 23  A 1 
ATOM 168  C C   . ASN A 1 23  ? 24.983  52.949  -8.357  1.00 23.44 23  A 1 
ATOM 169  O O   . ASN A 1 23  ? 25.510  54.009  -8.023  1.00 22.18 23  A 1 
ATOM 170  C CB  . ASN A 1 23  ? 22.578  52.936  -7.779  1.00 21.52 23  A 1 
ATOM 171  C CG  . ASN A 1 23  ? 21.360  52.199  -7.267  1.00 18.39 23  A 1 
ATOM 172  O OD1 . ASN A 1 23  ? 21.355  51.002  -7.073  1.00 16.96 23  A 1 
ATOM 173  N ND2 . ASN A 1 23  ? 20.258  52.886  -7.071  1.00 18.60 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? 25.150  52.413  -9.563  1.00 15.14 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? 24.754  53.056  -10.832 1.00 21.19 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? 25.330  52.351  -12.087 1.00 20.98 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? 26.533  52.180  -12.218 1.00 20.19 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? 25.116  54.544  -10.879 1.00 19.41 24  A 1 
ATOM 179  N N   . ASP A 1 25  ? 24.399  52.008  -12.986 1.00 16.70 25  A 1 
ATOM 180  C CA  . ASP A 1 25  ? 24.340  52.258  -14.438 1.00 22.38 25  A 1 
ATOM 181  C C   . ASP A 1 25  ? 25.383  51.714  -15.441 1.00 21.75 25  A 1 
ATOM 182  O O   . ASP A 1 25  ? 26.508  52.173  -15.566 1.00 20.49 25  A 1 
ATOM 183  C CB  . ASP A 1 25  ? 24.011  53.739  -14.662 1.00 20.75 25  A 1 
ATOM 184  C CG  . ASP A 1 25  ? 22.675  54.135  -14.018 1.00 18.00 25  A 1 
ATOM 185  O OD1 . ASP A 1 25  ? 21.829  53.229  -13.815 1.00 16.83 25  A 1 
ATOM 186  O OD2 . ASP A 1 25  ? 22.515  55.329  -13.689 1.00 17.90 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 24.839  50.815  -16.269 1.00 14.57 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 24.643  50.906  -17.726 1.00 18.78 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 25.866  50.865  -18.677 1.00 18.77 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 26.752  51.699  -18.640 1.00 18.12 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 23.722  52.102  -18.031 1.00 17.54 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? 25.802  49.972  -19.658 1.00 15.27 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? 25.574  50.227  -21.106 1.00 18.01 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? 25.901  48.960  -21.926 1.00 17.89 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? 26.821  48.207  -21.634 1.00 17.49 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? 26.266  51.490  -21.677 1.00 17.00 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? 26.310  51.553  -23.214 1.00 14.47 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? 25.505  52.775  -21.286 1.00 15.63 27  A 1 
ATOM 199  N N   . SER A 1 28  ? 25.092  48.752  -22.950 1.00 14.76 28  A 1 
ATOM 200  C CA  . SER A 1 28  ? 25.025  47.694  -23.971 1.00 18.73 28  A 1 
ATOM 201  C C   . SER A 1 28  ? 26.262  47.540  -24.875 1.00 18.46 28  A 1 
ATOM 202  O O   . SER A 1 28  ? 27.036  48.480  -25.013 1.00 17.77 28  A 1 
ATOM 203  C CB  . SER A 1 28  ? 23.853  48.115  -24.867 1.00 17.83 28  A 1 
ATOM 204  O OG  . SER A 1 28  ? 24.104  49.403  -25.427 1.00 15.40 28  A 1 
ATOM 205  N N   . VAL A 1 29  ? 26.329  46.427  -25.623 1.00 14.66 29  A 1 
ATOM 206  C CA  . VAL A 1 29  ? 26.390  46.347  -27.114 1.00 18.27 29  A 1 
ATOM 207  C C   . VAL A 1 29  ? 27.124  45.074  -27.635 1.00 18.08 29  A 1 
ATOM 208  O O   . VAL A 1 29  ? 28.292  44.853  -27.370 1.00 17.43 29  A 1 
ATOM 209  C CB  . VAL A 1 29  ? 26.903  47.646  -27.810 1.00 16.96 29  A 1 
ATOM 210  C CG1 . VAL A 1 29  ? 27.269  47.515  -29.296 1.00 14.69 29  A 1 
ATOM 211  C CG2 . VAL A 1 29  ? 25.829  48.752  -27.826 1.00 15.82 29  A 1 
ATOM 212  N N   . TYR A 1 30  ? 26.386  44.295  -28.456 1.00 16.13 30  A 1 
ATOM 213  C CA  . TYR A 1 30  ? 26.714  43.440  -29.624 1.00 19.89 30  A 1 
ATOM 214  C C   . TYR A 1 30  ? 27.674  42.224  -29.581 1.00 19.58 30  A 1 
ATOM 215  O O   . TYR A 1 30  ? 28.874  42.312  -29.341 1.00 18.55 30  A 1 
ATOM 216  C CB  . TYR A 1 30  ? 27.014  44.314  -30.848 1.00 18.47 30  A 1 
ATOM 217  C CG  . TYR A 1 30  ? 25.761  44.777  -31.588 1.00 16.58 30  A 1 
ATOM 218  C CD1 . TYR A 1 30  ? 25.408  44.190  -32.815 1.00 15.55 30  A 1 
ATOM 219  C CD2 . TYR A 1 30  ? 24.945  45.789  -31.051 1.00 15.53 30  A 1 
ATOM 220  C CE1 . TYR A 1 30  ? 24.242  44.615  -33.495 1.00 15.30 30  A 1 
ATOM 221  C CE2 . TYR A 1 30  ? 23.777  46.208  -31.723 1.00 15.87 30  A 1 
ATOM 222  C CZ  . TYR A 1 30  ? 23.427  45.621  -32.944 1.00 16.73 30  A 1 
ATOM 223  O OH  . TYR A 1 30  ? 22.303  46.025  -33.588 1.00 17.36 30  A 1 
ATOM 224  N N   . ASN A 1 31  ? 27.087  41.098  -30.056 1.00 17.01 31  A 1 
ATOM 225  C CA  . ASN A 1 31  ? 27.537  40.133  -31.073 1.00 23.37 31  A 1 
ATOM 226  C C   . ASN A 1 31  ? 29.038  40.012  -31.417 1.00 23.06 31  A 1 
ATOM 227  O O   . ASN A 1 31  ? 29.623  40.912  -32.013 1.00 21.82 31  A 1 
ATOM 228  C CB  . ASN A 1 31  ? 26.796  40.447  -32.400 1.00 21.57 31  A 1 
ATOM 229  C CG  . ASN A 1 31  ? 25.386  39.900  -32.494 1.00 18.49 31  A 1 
ATOM 230  O OD1 . ASN A 1 31  ? 24.955  39.079  -31.715 1.00 17.13 31  A 1 
ATOM 231  N ND2 . ASN A 1 31  ? 24.622  40.320  -33.482 1.00 18.29 31  A 1 
ATOM 232  N N   . SER A 1 32  ? 29.561  38.798  -31.327 1.00 18.87 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? 29.934  37.960  -32.494 1.00 26.50 32  A 1 
ATOM 234  C C   . SER A 1 32  ? 30.752  36.728  -32.080 1.00 25.88 32  A 1 
ATOM 235  O O   . SER A 1 32  ? 31.704  36.800  -31.317 1.00 24.00 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? 30.684  38.708  -33.611 1.00 24.17 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? 31.680  39.558  -33.109 1.00 21.80 32  A 1 
ATOM 238  N N   . THR A 1 33  ? 30.371  35.574  -32.620 1.00 18.86 33  A 1 
ATOM 239  C CA  . THR A 1 33  ? 31.196  34.364  -32.709 1.00 24.97 33  A 1 
ATOM 240  C C   . THR A 1 33  ? 32.356  34.563  -33.692 1.00 24.73 33  A 1 
ATOM 241  O O   . THR A 1 33  ? 32.169  35.223  -34.714 1.00 23.39 33  A 1 
ATOM 242  C CB  . THR A 1 33  ? 30.346  33.182  -33.215 1.00 22.77 33  A 1 
ATOM 243  O OG1 . THR A 1 33  ? 29.312  33.622  -34.070 1.00 20.24 33  A 1 
ATOM 244  C CG2 . THR A 1 33  ? 29.677  32.413  -32.082 1.00 20.99 33  A 1 
ATOM 245  N N   . PRO A 1 34  ? 33.487  33.889  -33.470 1.00 21.17 34  A 1 
ATOM 246  C CA  . PRO A 1 34  ? 34.082  33.174  -34.594 1.00 25.44 34  A 1 
ATOM 247  C C   . PRO A 1 34  ? 34.513  31.738  -34.247 1.00 25.63 34  A 1 
ATOM 248  O O   . PRO A 1 34  ? 35.044  31.434  -33.184 1.00 24.55 34  A 1 
ATOM 249  C CB  . PRO A 1 34  ? 35.246  34.036  -35.066 1.00 23.48 34  A 1 
ATOM 250  C CG  . PRO A 1 34  ? 35.700  34.750  -33.795 1.00 23.44 34  A 1 
ATOM 251  C CD  . PRO A 1 34  ? 34.571  34.554  -32.776 1.00 26.73 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? 34.300  30.872  -35.235 1.00 18.70 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? 34.881  29.533  -35.366 1.00 23.11 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? 36.407  29.625  -35.479 1.00 22.71 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? 36.902  30.402  -36.295 1.00 22.34 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? 34.364  28.893  -36.668 1.00 22.79 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? 32.905  28.423  -36.652 1.00 20.74 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? 32.499  27.982  -38.066 1.00 20.23 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? 31.203  27.278  -38.087 1.00 18.48 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? 30.542  26.877  -39.163 1.00 17.44 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? 30.964  27.138  -40.371 1.00 16.60 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? 29.437  26.197  -39.044 1.00 15.82 35  A 1 
ATOM 263  N N   . ILE A 1 36  ? 37.121  28.750  -34.787 1.00 20.06 36  A 1 
ATOM 264  C CA  . ILE A 1 36  ? 38.503  28.397  -35.128 1.00 23.88 36  A 1 
ATOM 265  C C   . ILE A 1 36  ? 38.574  26.888  -35.352 1.00 23.73 36  A 1 
ATOM 266  O O   . ILE A 1 36  ? 38.244  26.084  -34.484 1.00 23.41 36  A 1 
ATOM 267  C CB  . ILE A 1 36  ? 39.520  28.929  -34.093 1.00 23.04 36  A 1 
ATOM 268  C CG1 . ILE A 1 36  ? 39.512  30.473  -34.118 1.00 20.83 36  A 1 
ATOM 269  C CG2 . ILE A 1 36  ? 40.928  28.383  -34.383 1.00 22.21 36  A 1 
ATOM 270  C CD1 . ILE A 1 36  ? 40.464  31.147  -33.122 1.00 21.13 36  A 1 
ATOM 271  N N   . VAL A 1 37  ? 38.984  26.538  -36.568 1.00 19.60 37  A 1 
ATOM 272  C CA  . VAL A 1 37  ? 39.389  25.202  -37.002 1.00 23.81 37  A 1 
ATOM 273  C C   . VAL A 1 37  ? 40.865  25.046  -36.659 1.00 23.59 37  A 1 
ATOM 274  O O   . VAL A 1 37  ? 41.671  25.877  -37.069 1.00 23.21 37  A 1 
ATOM 275  C CB  . VAL A 1 37  ? 39.168  25.063  -38.524 1.00 23.00 37  A 1 
ATOM 276  C CG1 . VAL A 1 37  ? 39.723  23.759  -39.099 1.00 19.67 37  A 1 
ATOM 277  C CG2 . VAL A 1 37  ? 37.671  25.141  -38.876 1.00 22.30 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 41.228  23.981  -35.955 1.00 22.74 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 42.614  23.549  -35.842 1.00 27.37 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 42.691  22.033  -36.045 1.00 27.00 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 42.238  21.232  -35.234 1.00 26.46 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? 43.210  24.011  -34.513 1.00 26.07 38  A 1 
ATOM 283  N N   . THR A 1 39  ? 43.255  21.675  -37.186 1.00 20.61 39  A 1 
ATOM 284  C CA  . THR A 1 39  ? 43.645  20.327  -37.589 1.00 25.13 39  A 1 
ATOM 285  C C   . THR A 1 39  ? 44.925  19.900  -36.870 1.00 24.44 39  A 1 
ATOM 286  O O   . THR A 1 39  ? 45.937  20.584  -36.991 1.00 23.64 39  A 1 
ATOM 287  C CB  . THR A 1 39  ? 43.937  20.328  -39.102 1.00 23.62 39  A 1 
ATOM 288  O OG1 . THR A 1 39  ? 44.554  21.539  -39.487 1.00 21.03 39  A 1 
ATOM 289  C CG2 . THR A 1 39  ? 42.669  20.187  -39.938 1.00 22.29 39  A 1 
ATOM 290  N N   . TRP A 1 40  ? 44.901  18.732  -36.251 1.00 21.90 40  A 1 
ATOM 291  C CA  . TRP A 1 40  ? 46.118  17.988  -35.928 1.00 23.55 40  A 1 
ATOM 292  C C   . TRP A 1 40  ? 45.976  16.542  -36.415 1.00 22.60 40  A 1 
ATOM 293  O O   . TRP A 1 40  ? 45.064  15.820  -36.024 1.00 21.19 40  A 1 
ATOM 294  C CB  . TRP A 1 40  ? 46.463  18.086  -34.436 1.00 22.16 40  A 1 
ATOM 295  C CG  . TRP A 1 40  ? 47.177  19.353  -34.066 1.00 20.68 40  A 1 
ATOM 296  C CD1 . TRP A 1 40  ? 46.588  20.531  -33.757 1.00 18.72 40  A 1 
ATOM 297  C CD2 . TRP A 1 40  ? 48.622  19.604  -34.005 1.00 19.94 40  A 1 
ATOM 298  N NE1 . TRP A 1 40  ? 47.557  21.492  -33.526 1.00 19.78 40  A 1 
ATOM 299  C CE2 . TRP A 1 40  ? 48.829  20.977  -33.658 1.00 20.86 40  A 1 
ATOM 300  C CE3 . TRP A 1 40  ? 49.771  18.808  -34.201 1.00 23.73 40  A 1 
ATOM 301  C CZ2 . TRP A 1 40  ? 50.110  21.530  -33.521 1.00 23.12 40  A 1 
ATOM 302  C CZ3 . TRP A 1 40  ? 51.065  19.357  -34.058 1.00 21.85 40  A 1 
ATOM 303  C CH2 . TRP A 1 40  ? 51.233  20.712  -33.721 1.00 21.92 40  A 1 
ATOM 304  N N   . ARG A 1 41  ? 46.884  16.147  -37.314 1.00 19.02 41  A 1 
ATOM 305  C CA  . ARG A 1 41  ? 47.145  14.756  -37.704 1.00 23.55 41  A 1 
ATOM 306  C C   . ARG A 1 41  ? 48.123  14.160  -36.692 1.00 23.00 41  A 1 
ATOM 307  O O   . ARG A 1 41  ? 49.204  14.723  -36.539 1.00 23.01 41  A 1 
ATOM 308  C CB  . ARG A 1 41  ? 47.817  14.696  -39.090 1.00 23.41 41  A 1 
ATOM 309  C CG  . ARG A 1 41  ? 46.888  14.816  -40.305 1.00 20.82 41  A 1 
ATOM 310  C CD  . ARG A 1 41  ? 47.731  14.685  -41.584 1.00 20.23 41  A 1 
ATOM 311  N NE  . ARG A 1 41  ? 46.906  14.661  -42.810 1.00 18.86 41  A 1 
ATOM 312  C CZ  . ARG A 1 41  ? 47.339  14.423  -44.041 1.00 18.02 41  A 1 
ATOM 313  N NH1 . ARG A 1 41  ? 48.595  14.202  -44.305 1.00 17.29 41  A 1 
ATOM 314  N NH2 . ARG A 1 41  ? 46.508  14.399  -45.046 1.00 16.98 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? 47.809  13.001  -36.135 1.00 18.83 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? 48.815  12.056  -35.626 1.00 22.51 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? 48.380  10.626  -35.980 1.00 22.22 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? 47.192  10.318  -36.051 1.00 21.63 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? 49.142  12.223  -34.130 1.00 21.00 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? 50.275  11.274  -33.701 1.00 18.02 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? 49.628  13.636  -33.788 1.00 19.43 42  A 1 
ATOM 322  N N   . ASN A 1 43  ? 49.382  9.828   -36.295 1.00 20.10 43  A 1 
ATOM 323  C CA  . ASN A 1 43  ? 49.385  8.567   -37.026 1.00 25.41 43  A 1 
ATOM 324  C C   . ASN A 1 43  ? 48.569  7.412   -36.431 1.00 24.29 43  A 1 
ATOM 325  O O   . ASN A 1 43  ? 48.422  7.259   -35.223 1.00 23.41 43  A 1 
ATOM 326  C CB  . ASN A 1 43  ? 50.855  8.157   -37.161 1.00 24.34 43  A 1 
ATOM 327  C CG  . ASN A 1 43  ? 51.634  9.081   -38.072 1.00 20.72 43  A 1 
ATOM 328  O OD1 . ASN A 1 43  ? 51.172  9.479   -39.122 1.00 19.11 43  A 1 
ATOM 329  N ND2 . ASN A 1 43  ? 52.829  9.469   -37.699 1.00 21.00 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? 48.148  6.550   -37.351 1.00 18.28 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? 47.525  5.258   -37.125 1.00 22.59 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? 48.477  4.260   -36.443 1.00 22.27 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? 49.596  4.044   -36.903 1.00 21.51 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? 47.087  4.735   -38.500 1.00 21.21 44  A 1 
ATOM 335  N N   . VAL A 1 45  ? 47.967  3.574   -35.425 1.00 17.15 45  A 1 
ATOM 336  C CA  . VAL A 1 45  ? 48.427  2.241   -35.022 1.00 20.78 45  A 1 
ATOM 337  C C   . VAL A 1 45  ? 47.206  1.327   -35.004 1.00 20.47 45  A 1 
ATOM 338  O O   . VAL A 1 45  ? 46.223  1.566   -34.308 1.00 19.96 45  A 1 
ATOM 339  C CB  . VAL A 1 45  ? 49.201  2.244   -33.693 1.00 19.31 45  A 1 
ATOM 340  C CG1 . VAL A 1 45  ? 49.655  0.827   -33.316 1.00 16.37 45  A 1 
ATOM 341  C CG2 . VAL A 1 45  ? 50.464  3.116   -33.797 1.00 18.14 45  A 1 
ATOM 342  N N   . SER A 1 46  ? 47.278  0.315   -35.855 1.00 15.75 46  A 1 
ATOM 343  C CA  . SER A 1 46  ? 46.302  -0.757  -36.055 1.00 19.94 46  A 1 
ATOM 344  C C   . SER A 1 46  ? 46.225  -1.663  -34.827 1.00 19.58 46  A 1 
ATOM 345  O O   . SER A 1 46  ? 47.231  -2.262  -34.454 1.00 19.17 46  A 1 
ATOM 346  C CB  . SER A 1 46  ? 46.784  -1.544  -37.287 1.00 19.34 46  A 1 
ATOM 347  O OG  . SER A 1 46  ? 46.466  -2.904  -37.259 1.00 17.01 46  A 1 
ATOM 348  N N   . TRP A 1 47  ? 45.025  -1.836  -34.281 1.00 18.50 47  A 1 
ATOM 349  C CA  . TRP A 1 47  ? 44.668  -3.001  -33.477 1.00 19.53 47  A 1 
ATOM 350  C C   . TRP A 1 47  ? 43.371  -3.606  -34.026 1.00 18.93 47  A 1 
ATOM 351  O O   . TRP A 1 47  ? 42.352  -2.931  -34.162 1.00 17.73 47  A 1 
ATOM 352  C CB  . TRP A 1 47  ? 44.600  -2.663  -31.981 1.00 18.10 47  A 1 
ATOM 353  C CG  . TRP A 1 47  ? 45.946  -2.659  -31.315 1.00 16.51 47  A 1 
ATOM 354  C CD1 . TRP A 1 47  ? 46.802  -1.617  -31.268 1.00 14.68 47  A 1 
ATOM 355  C CD2 . TRP A 1 47  ? 46.632  -3.762  -30.642 1.00 15.28 47  A 1 
ATOM 356  N NE1 . TRP A 1 47  ? 47.969  -1.999  -30.632 1.00 15.04 47  A 1 
ATOM 357  C CE2 . TRP A 1 47  ? 47.921  -3.306  -30.222 1.00 16.56 47  A 1 
ATOM 358  C CE3 . TRP A 1 47  ? 46.296  -5.099  -30.342 1.00 20.07 47  A 1 
ATOM 359  C CZ2 . TRP A 1 47  ? 48.828  -4.138  -29.547 1.00 20.10 47  A 1 
ATOM 360  C CZ3 . TRP A 1 47  ? 47.198  -5.941  -29.655 1.00 19.19 47  A 1 
ATOM 361  C CH2 . TRP A 1 47  ? 48.459  -5.467  -29.260 1.00 19.43 47  A 1 
ATOM 362  N N   . TYR A 1 48  ? 43.450  -4.879  -34.379 1.00 14.72 48  A 1 
ATOM 363  C CA  . TYR A 1 48  ? 42.347  -5.738  -34.795 1.00 18.89 48  A 1 
ATOM 364  C C   . TYR A 1 48  ? 41.309  -5.856  -33.666 1.00 18.52 48  A 1 
ATOM 365  O O   . TYR A 1 48  ? 41.645  -6.267  -32.558 1.00 17.63 48  A 1 
ATOM 366  C CB  . TYR A 1 48  ? 42.916  -7.129  -35.117 1.00 17.62 48  A 1 
ATOM 367  C CG  . TYR A 1 48  ? 43.251  -7.385  -36.577 1.00 15.26 48  A 1 
ATOM 368  C CD1 . TYR A 1 48  ? 42.380  -8.187  -37.341 1.00 14.03 48  A 1 
ATOM 369  C CD2 . TYR A 1 48  ? 44.425  -6.878  -37.163 1.00 13.81 48  A 1 
ATOM 370  C CE1 . TYR A 1 48  ? 42.683  -8.486  -38.683 1.00 13.50 48  A 1 
ATOM 371  C CE2 . TYR A 1 48  ? 44.727  -7.167  -38.509 1.00 14.52 48  A 1 
ATOM 372  C CZ  . TYR A 1 48  ? 43.855  -7.979  -39.265 1.00 15.54 48  A 1 
ATOM 373  O OH  . TYR A 1 48  ? 44.145  -8.273  -40.562 1.00 16.79 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 40.050  -5.565  -33.980 1.00 16.77 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 38.890  -5.983  -33.195 1.00 21.49 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 37.941  -6.773  -34.111 1.00 21.67 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 37.749  -6.378  -35.264 1.00 20.58 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 38.224  -4.756  -32.559 1.00 19.89 49  A 1 
ATOM 379  N N   . PRO A 1 50  ? 37.367  -7.903  -33.657 1.00 15.58 50  A 1 
ATOM 380  C CA  . PRO A 1 50  ? 36.532  -8.754  -34.491 1.00 18.97 50  A 1 
ATOM 381  C C   . PRO A 1 50  ? 35.167  -8.110  -34.754 1.00 19.05 50  A 1 
ATOM 382  O O   . PRO A 1 50  ? 34.552  -7.512  -33.873 1.00 18.05 50  A 1 
ATOM 383  C CB  . PRO A 1 50  ? 36.442  -10.096 -33.754 1.00 17.37 50  A 1 
ATOM 384  C CG  . PRO A 1 50  ? 36.611  -9.704  -32.289 1.00 17.08 50  A 1 
ATOM 385  C CD  . PRO A 1 50  ? 37.508  -8.470  -32.325 1.00 19.35 50  A 1 
ATOM 386  N N   . HIS A 1 51  ? 34.696  -8.252  -35.992 1.00 15.04 51  A 1 
ATOM 387  C CA  . HIS A 1 51  ? 33.377  -7.839  -36.448 1.00 20.72 51  A 1 
ATOM 388  C C   . HIS A 1 51  ? 32.266  -8.524  -35.632 1.00 20.40 51  A 1 
ATOM 389  O O   . HIS A 1 51  ? 31.962  -9.695  -35.844 1.00 19.24 51  A 1 
ATOM 390  C CB  . HIS A 1 51  ? 33.229  -8.198  -37.936 1.00 19.33 51  A 1 
ATOM 391  C CG  . HIS A 1 51  ? 33.885  -7.229  -38.887 1.00 16.87 51  A 1 
ATOM 392  N ND1 . HIS A 1 51  ? 33.442  -5.961  -39.158 1.00 15.32 51  A 1 
ATOM 393  C CD2 . HIS A 1 51  ? 34.969  -7.456  -39.690 1.00 15.24 51  A 1 
ATOM 394  C CE1 . HIS A 1 51  ? 34.243  -5.433  -40.097 1.00 15.40 51  A 1 
ATOM 395  N NE2 . HIS A 1 51  ? 35.183  -6.306  -40.457 1.00 16.50 51  A 1 
ATOM 396  N N   . HIS A 1 52  ? 31.601  -7.772  -34.755 1.00 16.95 52  A 1 
ATOM 397  C CA  . HIS A 1 52  ? 30.250  -8.101  -34.315 1.00 22.16 52  A 1 
ATOM 398  C C   . HIS A 1 52  ? 29.254  -7.481  -35.296 1.00 21.81 52  A 1 
ATOM 399  O O   . HIS A 1 52  ? 29.221  -6.269  -35.491 1.00 20.90 52  A 1 
ATOM 400  C CB  . HIS A 1 52  ? 30.016  -7.665  -32.864 1.00 20.98 52  A 1 
ATOM 401  C CG  . HIS A 1 52  ? 30.458  -8.728  -31.884 1.00 18.57 52  A 1 
ATOM 402  N ND1 . HIS A 1 52  ? 29.786  -9.893  -31.617 1.00 17.01 52  A 1 
ATOM 403  C CD2 . HIS A 1 52  ? 31.597  -8.735  -31.127 1.00 16.76 52  A 1 
ATOM 404  C CE1 . HIS A 1 52  ? 30.504  -10.591 -30.719 1.00 16.88 52  A 1 
ATOM 405  N NE2 . HIS A 1 52  ? 31.615  -9.928  -30.392 1.00 18.21 52  A 1 
ATOM 406  N N   . TYR A 1 53  ? 28.452  -8.337  -35.923 1.00 15.68 53  A 1 
ATOM 407  C CA  . TYR A 1 53  ? 27.300  -7.967  -36.733 1.00 18.82 53  A 1 
ATOM 408  C C   . TYR A 1 53  ? 26.324  -7.136  -35.885 1.00 18.55 53  A 1 
ATOM 409  O O   . TYR A 1 53  ? 25.584  -7.671  -35.063 1.00 17.75 53  A 1 
ATOM 410  C CB  . TYR A 1 53  ? 26.624  -9.241  -37.259 1.00 18.02 53  A 1 
ATOM 411  C CG  . TYR A 1 53  ? 27.260  -9.839  -38.503 1.00 15.65 53  A 1 
ATOM 412  C CD1 . TYR A 1 53  ? 26.702  -9.554  -39.765 1.00 14.47 53  A 1 
ATOM 413  C CD2 . TYR A 1 53  ? 28.382  -10.684 -38.414 1.00 13.66 53  A 1 
ATOM 414  C CE1 . TYR A 1 53  ? 27.254  -10.120 -40.930 1.00 13.63 53  A 1 
ATOM 415  C CE2 . TYR A 1 53  ? 28.944  -11.245 -39.582 1.00 14.74 53  A 1 
ATOM 416  C CZ  . TYR A 1 53  ? 28.372  -10.966 -40.839 1.00 15.62 53  A 1 
ATOM 417  O OH  . TYR A 1 53  ? 28.900  -11.513 -41.966 1.00 16.00 53  A 1 
ATOM 418  N N   . LEU A 1 54  ? 26.317  -5.821  -36.101 1.00 16.05 54  A 1 
ATOM 419  C CA  . LEU A 1 54  ? 25.192  -4.969  -35.742 1.00 19.87 54  A 1 
ATOM 420  C C   . LEU A 1 54  ? 24.050  -5.313  -36.700 1.00 19.93 54  A 1 
ATOM 421  O O   . LEU A 1 54  ? 24.000  -4.837  -37.831 1.00 20.27 54  A 1 
ATOM 422  C CB  . LEU A 1 54  ? 25.615  -3.487  -35.821 1.00 19.28 54  A 1 
ATOM 423  C CG  . LEU A 1 54  ? 26.234  -2.961  -34.512 1.00 16.99 54  A 1 
ATOM 424  C CD1 . LEU A 1 54  ? 27.147  -1.769  -34.782 1.00 16.50 54  A 1 
ATOM 425  C CD2 . LEU A 1 54  ? 25.143  -2.509  -33.531 1.00 18.06 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? 23.142  -6.165  -36.253 1.00 17.70 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? 21.803  -6.233  -36.815 1.00 21.35 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? 21.165  -4.856  -36.609 1.00 21.54 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? 20.769  -4.503  -35.500 1.00 21.48 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? 21.007  -7.364  -36.129 1.00 20.45 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? 21.169  -8.724  -36.830 1.00 17.75 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? 20.966  -9.872  -35.850 1.00 16.45 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? 20.151  -8.878  -37.964 1.00 18.53 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? 21.080  -4.071  -37.681 1.00 18.21 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? 20.167  -2.938  -37.758 1.00 21.34 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? 18.748  -3.464  -37.522 1.00 21.54 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? 18.085  -3.978  -38.422 1.00 21.69 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? 20.238  -2.242  -39.130 1.00 21.10 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? 21.402  -1.255  -39.285 1.00 18.39 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? 21.321  -0.486  -40.618 1.00 16.91 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? 21.752  0.690   -40.638 1.00 15.59 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? 20.807  -1.060  -41.606 1.00 18.27 56  A 1 
ATOM 443  N N   . ILE A 1 57  ? 18.272  -3.329  -36.293 1.00 21.89 57  A 1 
ATOM 444  C CA  . ILE A 1 57  ? 16.849  -3.421  -36.007 1.00 23.82 57  A 1 
ATOM 445  C C   . ILE A 1 57  ? 16.232  -2.217  -36.714 1.00 24.57 57  A 1 
ATOM 446  O O   . ILE A 1 57  ? 16.220  -1.106  -36.187 1.00 24.15 57  A 1 
ATOM 447  C CB  . ILE A 1 57  ? 16.562  -3.467  -34.488 1.00 22.49 57  A 1 
ATOM 448  C CG1 . ILE A 1 57  ? 17.244  -4.701  -33.850 1.00 19.72 57  A 1 
ATOM 449  C CG2 . ILE A 1 57  ? 15.043  -3.489  -34.239 1.00 20.27 57  A 1 
ATOM 450  C CD1 . ILE A 1 57  ? 17.125  -4.773  -32.323 1.00 18.51 57  A 1 
ATOM 451  N N   . LYS A 1 58  ? 15.758  -2.433  -37.943 1.00 20.21 58  A 1 
ATOM 452  C CA  . LYS A 1 58  ? 14.833  -1.517  -38.606 1.00 24.52 58  A 1 
ATOM 453  C C   . LYS A 1 58  ? 13.723  -1.226  -37.602 1.00 24.89 58  A 1 
ATOM 454  O O   . LYS A 1 58  ? 12.939  -2.117  -37.279 1.00 23.82 58  A 1 
ATOM 455  C CB  . LYS A 1 58  ? 14.261  -2.144  -39.890 1.00 22.59 58  A 1 
ATOM 456  C CG  . LYS A 1 58  ? 15.241  -2.083  -41.068 1.00 19.47 58  A 1 
ATOM 457  C CD  . LYS A 1 58  ? 14.619  -2.682  -42.338 1.00 18.21 58  A 1 
ATOM 458  C CE  . LYS A 1 58  ? 15.590  -2.524  -43.516 1.00 15.65 58  A 1 
ATOM 459  N NZ  . LYS A 1 58  ? 15.060  -3.125  -44.759 1.00 14.40 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? 13.681  0.012   -37.093 1.00 22.57 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? 12.523  0.527   -36.371 1.00 25.17 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? 11.330  0.392   -37.315 1.00 25.75 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? 11.151  1.216   -38.206 1.00 25.42 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? 12.726  1.994   -35.953 1.00 24.48 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? 13.546  2.167   -34.667 1.00 21.22 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? 13.642  3.659   -34.317 1.00 19.38 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? 14.309  3.891   -33.021 1.00 17.49 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? 14.519  5.068   -32.448 1.00 15.91 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? 14.165  6.187   -33.017 1.00 15.43 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? 15.099  5.143   -31.283 1.00 14.78 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? 10.555  -0.673  -37.142 1.00 24.16 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? 9.188   -0.723  -37.640 1.00 25.89 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? 8.511   0.488   -36.993 1.00 27.09 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? 8.590   0.608   -35.767 1.00 26.19 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? 8.511   -2.060  -37.249 1.00 23.52 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? 9.290   -3.258  -37.849 1.00 20.29 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? 7.048   -2.075  -37.712 1.00 20.36 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? 8.804   -4.631  -37.371 1.00 18.47 60  A 1 
ATOM 479  N N   . PRO A 1 61  ? 7.934   1.430   -37.756 1.00 24.88 61  A 1 
ATOM 480  C CA  . PRO A 1 61  ? 7.155   2.493   -37.151 1.00 26.76 61  A 1 
ATOM 481  C C   . PRO A 1 61  ? 6.033   1.805   -36.374 1.00 29.44 61  A 1 
ATOM 482  O O   . PRO A 1 61  ? 5.175   1.152   -36.962 1.00 29.51 61  A 1 
ATOM 483  C CB  . PRO A 1 61  ? 6.668   3.378   -38.305 1.00 24.26 61  A 1 
ATOM 484  C CG  . PRO A 1 61  ? 6.700   2.449   -39.515 1.00 23.87 61  A 1 
ATOM 485  C CD  . PRO A 1 61  ? 7.811   1.446   -39.199 1.00 27.75 61  A 1 
ATOM 486  N N   . ALA A 1 62  ? 6.106   1.871   -35.047 1.00 38.62 62  A 1 
ATOM 487  C CA  . ALA A 1 62  ? 5.032   1.400   -34.202 1.00 40.21 62  A 1 
ATOM 488  C C   . ALA A 1 62  ? 3.786   2.153   -34.669 1.00 41.04 62  A 1 
ATOM 489  O O   . ALA A 1 62  ? 3.735   3.378   -34.564 1.00 39.87 62  A 1 
ATOM 490  C CB  . ALA A 1 62  ? 5.388   1.678   -32.732 1.00 38.92 62  A 1 
ATOM 491  N N   . MET A 1 63  ? 2.808   1.435   -35.243 1.00 37.88 63  A 1 
ATOM 492  C CA  . MET A 1 63  ? 1.447   1.955   -35.325 1.00 40.19 63  A 1 
ATOM 493  C C   . MET A 1 63  ? 1.130   2.467   -33.930 1.00 43.29 63  A 1 
ATOM 494  O O   . MET A 1 63  ? 1.190   1.683   -32.980 1.00 42.02 63  A 1 
ATOM 495  C CB  . MET A 1 63  ? 0.462   0.841   -35.705 1.00 35.99 63  A 1 
ATOM 496  C CG  . MET A 1 63  ? 0.474   0.517   -37.199 1.00 30.42 63  A 1 
ATOM 497  S SD  . MET A 1 63  ? -0.587  -0.888  -37.661 1.00 25.92 63  A 1 
ATOM 498  C CE  . MET A 1 63  ? -2.221  -0.323  -37.116 1.00 23.07 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 0.921   3.772   -33.771 1.00 52.58 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 0.728   4.387   -32.461 1.00 56.15 64  A 1 
ATOM 501  C C   . SER A 1 64  ? -0.493  3.737   -31.829 1.00 61.62 64  A 1 
ATOM 502  O O   . SER A 1 64  ? -1.628  4.020   -32.206 1.00 57.30 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 0.578   5.914   -32.573 1.00 48.19 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? -0.564  6.262   -33.328 1.00 41.87 64  A 1 
ATOM 505  N N   . LYS A 1 65  ? -0.246  2.798   -30.924 1.00 76.34 65  A 1 
ATOM 506  C CA  . LYS A 1 65  ? -1.311  2.103   -30.214 1.00 80.83 65  A 1 
ATOM 507  C C   . LYS A 1 65  ? -2.094  3.182   -29.478 1.00 85.12 65  A 1 
ATOM 508  O O   . LYS A 1 65  ? -1.484  3.998   -28.786 1.00 82.31 65  A 1 
ATOM 509  C CB  . LYS A 1 65  ? -0.680  1.042   -29.296 1.00 73.12 65  A 1 
ATOM 510  C CG  . LYS A 1 65  ? -1.663  -0.057  -28.881 1.00 64.14 65  A 1 
ATOM 511  C CD  . LYS A 1 65  ? -0.932  -1.113  -28.045 1.00 60.31 65  A 1 
ATOM 512  C CE  . LYS A 1 65  ? -1.852  -2.280  -27.692 1.00 52.49 65  A 1 
ATOM 513  N NZ  . LYS A 1 65  ? -1.151  -3.285  -26.857 1.00 45.00 65  A 1 
ATOM 514  N N   . GLN A 1 66  ? -3.402  3.227   -29.672 1.00 88.56 66  A 1 
ATOM 515  C CA  . GLN A 1 66  ? -4.243  4.244   -29.041 1.00 91.79 66  A 1 
ATOM 516  C C   . GLN A 1 66  ? -3.971  4.255   -27.527 1.00 93.26 66  A 1 
ATOM 517  O O   . GLN A 1 66  ? -4.019  3.174   -26.925 1.00 91.87 66  A 1 
ATOM 518  C CB  . GLN A 1 66  ? -5.713  3.924   -29.352 1.00 89.72 66  A 1 
ATOM 519  C CG  . GLN A 1 66  ? -6.675  4.989   -28.806 1.00 87.00 66  A 1 
ATOM 520  C CD  . GLN A 1 66  ? -8.132  4.662   -29.084 1.00 85.89 66  A 1 
ATOM 521  O OE1 . GLN A 1 66  ? -8.498  3.567   -29.489 1.00 80.80 66  A 1 
ATOM 522  N NE2 . GLN A 1 66  ? -9.029  5.594   -28.861 1.00 79.25 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? -3.695  5.425   -26.922 1.00 94.01 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? -3.486  5.529   -25.484 1.00 94.37 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? -4.615  4.826   -24.732 1.00 95.43 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? -5.792  5.052   -25.022 1.00 94.75 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? -3.433  7.027   -25.178 1.00 92.63 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? -2.899  7.631   -26.473 1.00 89.35 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? -3.524  6.733   -27.543 1.00 92.31 67  A 1 
ATOM 530  N N   . THR A 1 68  ? -4.261  3.921   -23.832 1.00 94.68 68  A 1 
ATOM 531  C CA  . THR A 1 68  ? -5.233  3.046   -23.172 1.00 95.22 68  A 1 
ATOM 532  C C   . THR A 1 68  ? -5.067  3.111   -21.661 1.00 95.47 68  A 1 
ATOM 533  O O   . THR A 1 68  ? -3.968  2.913   -21.157 1.00 94.85 68  A 1 
ATOM 534  C CB  . THR A 1 68  ? -5.111  1.591   -23.672 1.00 94.68 68  A 1 
ATOM 535  O OG1 . THR A 1 68  ? -5.314  1.525   -25.074 1.00 92.09 68  A 1 
ATOM 536  C CG2 . THR A 1 68  ? -6.141  0.653   -23.041 1.00 92.31 68  A 1 
ATOM 537  N N   . ILE A 1 69  ? -6.174  3.324   -20.962 1.00 96.33 69  A 1 
ATOM 538  C CA  . ILE A 1 69  ? -6.291  3.137   -19.514 1.00 96.49 69  A 1 
ATOM 539  C C   . ILE A 1 69  ? -6.971  1.786   -19.276 1.00 96.44 69  A 1 
ATOM 540  O O   . ILE A 1 69  ? -8.034  1.516   -19.841 1.00 95.99 69  A 1 
ATOM 541  C CB  . ILE A 1 69  ? -7.056  4.314   -18.864 1.00 96.56 69  A 1 
ATOM 542  C CG1 . ILE A 1 69  ? -6.287  5.639   -19.086 1.00 95.96 69  A 1 
ATOM 543  C CG2 . ILE A 1 69  ? -7.277  4.048   -17.364 1.00 95.98 69  A 1 
ATOM 544  C CD1 . ILE A 1 69  ? -7.030  6.892   -18.605 1.00 94.99 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? -6.363  0.943   -18.452 1.00 96.18 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? -6.950  -0.328  -18.019 1.00 96.25 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? -7.576  -0.135  -16.646 1.00 96.10 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? -6.891  0.183   -15.677 1.00 95.60 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? -5.927  -1.473  -18.017 1.00 96.05 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? -6.611  -2.799  -17.658 1.00 94.55 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? -5.282  -1.636  -19.398 1.00 94.55 70  A 1 
ATOM 552  N N   . TYR A 1 71  ? -8.873  -0.346  -16.578 1.00 95.43 71  A 1 
ATOM 553  C CA  . TYR A 1 71  ? -9.671  -0.229  -15.368 1.00 95.29 71  A 1 
ATOM 554  C C   . TYR A 1 71  ? -9.894  -1.614  -14.765 1.00 95.44 71  A 1 
ATOM 555  O O   . TYR A 1 71  ? -10.439 -2.501  -15.432 1.00 93.95 71  A 1 
ATOM 556  C CB  . TYR A 1 71  ? -10.991 0.464   -15.705 1.00 94.10 71  A 1 
ATOM 557  C CG  . TYR A 1 71  ? -11.321 1.596   -14.755 1.00 93.66 71  A 1 
ATOM 558  C CD1 . TYR A 1 71  ? -11.987 1.345   -13.539 1.00 90.21 71  A 1 
ATOM 559  C CD2 . TYR A 1 71  ? -10.955 2.908   -15.111 1.00 90.16 71  A 1 
ATOM 560  C CE1 . TYR A 1 71  ? -12.305 2.422   -12.689 1.00 88.43 71  A 1 
ATOM 561  C CE2 . TYR A 1 71  ? -11.268 3.978   -14.262 1.00 88.42 71  A 1 
ATOM 562  C CZ  . TYR A 1 71  ? -11.954 3.743   -13.055 1.00 90.76 71  A 1 
ATOM 563  O OH  . TYR A 1 71  ? -12.280 4.792   -12.266 1.00 89.78 71  A 1 
ATOM 564  N N   . THR A 1 72  ? -9.483  -1.827  -13.520 1.00 95.72 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? -9.713  -3.126  -12.880 1.00 95.51 72  A 1 
ATOM 566  C C   . THR A 1 72  ? -11.161 -3.256  -12.420 1.00 95.42 72  A 1 
ATOM 567  O O   . THR A 1 72  ? -11.640 -2.422  -11.653 1.00 94.86 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? -8.762  -3.392  -11.709 1.00 95.01 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? -8.900  -2.405  -10.710 1.00 92.52 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? -7.304  -3.427  -12.158 1.00 91.94 72  A 1 
ATOM 571  N N   . ILE A 1 73  ? -11.829 -4.332  -12.830 1.00 95.40 73  A 1 
ATOM 572  C CA  . ILE A 1 73  ? -13.093 -4.766  -12.231 1.00 95.43 73  A 1 
ATOM 573  C C   . ILE A 1 73  ? -12.731 -5.687  -11.070 1.00 95.49 73  A 1 
ATOM 574  O O   . ILE A 1 73  ? -12.015 -6.675  -11.249 1.00 94.66 73  A 1 
ATOM 575  C CB  . ILE A 1 73  ? -14.016 -5.436  -13.264 1.00 95.06 73  A 1 
ATOM 576  C CG1 . ILE A 1 73  ? -14.238 -4.575  -14.529 1.00 93.43 73  A 1 
ATOM 577  C CG2 . ILE A 1 73  ? -15.361 -5.795  -12.616 1.00 93.88 73  A 1 
ATOM 578  C CD1 . ILE A 1 73  ? -14.761 -3.157  -14.274 1.00 86.25 73  A 1 
ATOM 579  N N   . THR A 1 74  ? -13.165 -5.319  -9.863  1.00 93.50 74  A 1 
ATOM 580  C CA  . THR A 1 74  ? -12.739 -5.975  -8.619  1.00 93.49 74  A 1 
ATOM 581  C C   . THR A 1 74  ? -13.912 -6.647  -7.917  1.00 93.57 74  A 1 
ATOM 582  O O   . THR A 1 74  ? -14.642 -7.417  -8.547  1.00 90.65 74  A 1 
ATOM 583  C CB  . THR A 1 74  ? -11.946 -5.008  -7.729  1.00 92.28 74  A 1 
ATOM 584  O OG1 . THR A 1 74  ? -12.683 -3.838  -7.443  1.00 89.45 74  A 1 
ATOM 585  C CG2 . THR A 1 74  ? -10.631 -4.574  -8.369  1.00 88.19 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? -14.100 -6.380  -6.637  1.00 92.92 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? -15.114 -7.006  -5.797  1.00 93.05 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? -15.932 -5.949  -5.036  1.00 93.17 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? -15.490 -4.813  -4.836  1.00 91.29 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? -14.427 -7.964  -4.817  1.00 92.22 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? -13.555 -9.038  -5.479  1.00 92.18 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? -14.110 -10.039 -5.979  1.00 87.80 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? -12.307 -8.925  -5.386  1.00 88.50 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? -17.109 -6.353  -4.568  1.00 92.61 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? -17.905 -5.648  -3.561  1.00 93.73 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? -18.183 -4.168  -3.897  1.00 94.22 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? -18.566 -3.842  -5.025  1.00 92.88 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? -17.285 -5.878  -2.165  1.00 92.26 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? -17.300 -7.359  -1.733  1.00 89.69 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? -16.694 -7.570  -0.337  1.00 90.91 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? -17.214 -8.416  0.423   1.00 80.55 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? -15.673 -6.913  -0.012  1.00 83.52 76  A 1 
ATOM 603  N N   . ALA A 1 77  ? -18.051 -3.257  -2.930  1.00 94.42 77  A 1 
ATOM 604  C CA  . ALA A 1 77  ? -18.431 -1.859  -3.113  1.00 94.73 77  A 1 
ATOM 605  C C   . ALA A 1 77  ? -17.637 -1.126  -4.217  1.00 95.24 77  A 1 
ATOM 606  O O   . ALA A 1 77  ? -18.275 -0.399  -4.981  1.00 95.25 77  A 1 
ATOM 607  C CB  . ALA A 1 77  ? -18.374 -1.138  -1.762  1.00 94.61 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? -16.311 -1.313  -4.380  1.00 95.40 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? -15.563 -0.744  -5.501  1.00 95.22 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? -16.079 -1.200  -6.867  1.00 95.47 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? -16.250 -0.372  -7.759  1.00 95.09 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? -14.108 -1.177  -5.301  1.00 94.37 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? -14.011 -1.427  -3.802  1.00 92.47 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? -15.392 -1.954  -3.449  1.00 94.91 78  A 1 
ATOM 615  N N   . MET A 1 79  ? -16.375 -2.492  -7.036  1.00 96.12 79  A 1 
ATOM 616  C CA  . MET A 1 79  ? -16.921 -3.033  -8.285  1.00 96.05 79  A 1 
ATOM 617  C C   . MET A 1 79  ? -18.273 -2.386  -8.621  1.00 96.24 79  A 1 
ATOM 618  O O   . MET A 1 79  ? -18.484 -1.937  -9.750  1.00 95.89 79  A 1 
ATOM 619  C CB  . MET A 1 79  ? -17.017 -4.564  -8.172  1.00 95.57 79  A 1 
ATOM 620  C CG  . MET A 1 79  ? -17.607 -5.242  -9.416  1.00 92.25 79  A 1 
ATOM 621  S SD  . MET A 1 79  ? -19.424 -5.222  -9.569  1.00 88.19 79  A 1 
ATOM 622  C CE  . MET A 1 79  ? -19.873 -6.298  -8.182  1.00 77.14 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? -19.159 -2.277  -7.640  1.00 96.80 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? -20.472 -1.650  -7.800  1.00 96.94 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -20.348 -0.168  -8.176  1.00 96.92 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -20.992 0.293   -9.120  1.00 96.64 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? -21.259 -1.820  -6.490  1.00 96.98 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? -21.631 -3.276  -6.156  1.00 96.25 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? -22.117 -3.358  -4.713  1.00 94.70 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? -22.729 -3.807  -7.073  1.00 94.43 80  A 1 
ATOM 631  N N   . ALA A 1 81  ? -19.476 0.569   -7.488  1.00 96.69 81  A 1 
ATOM 632  C CA  . ALA A 1 81  ? -19.205 1.969   -7.801  1.00 96.42 81  A 1 
ATOM 633  C C   . ALA A 1 81  ? -18.655 2.139   -9.226  1.00 96.47 81  A 1 
ATOM 634  O O   . ALA A 1 81  ? -19.078 3.043   -9.950  1.00 96.13 81  A 1 
ATOM 635  C CB  . ALA A 1 81  ? -18.237 2.507   -6.747  1.00 96.10 81  A 1 
ATOM 636  N N   . THR A 1 82  ? -17.774 1.232   -9.655  1.00 96.53 82  A 1 
ATOM 637  C CA  . THR A 1 82  ? -17.227 1.206   -11.019 1.00 96.17 82  A 1 
ATOM 638  C C   . THR A 1 82  ? -18.313 0.941   -12.056 1.00 96.45 82  A 1 
ATOM 639  O O   . THR A 1 82  ? -18.354 1.634   -13.068 1.00 96.12 82  A 1 
ATOM 640  C CB  . THR A 1 82  ? -16.121 0.154   -11.140 1.00 95.13 82  A 1 
ATOM 641  O OG1 . THR A 1 82  ? -15.122 0.428   -10.204 1.00 90.38 82  A 1 
ATOM 642  C CG2 . THR A 1 82  ? -15.454 0.160   -12.517 1.00 90.30 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? -19.248 0.027   -11.794 1.00 96.51 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? -20.369 -0.228  -12.705 1.00 96.47 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? -21.218 1.035   -12.976 1.00 96.76 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? -21.734 1.221   -14.085 1.00 96.17 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? -21.221 -1.361  -12.119 1.00 96.20 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -21.320 1.934   -11.995 1.00 97.36 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -21.984 3.225   -12.167 1.00 97.30 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -21.104 4.252   -12.899 1.00 97.53 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -21.595 4.944   -13.797 1.00 96.99 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -22.428 3.734   -10.795 1.00 96.76 84  A 1 
ATOM 653  N N   . PHE A 1 85  ? -19.817 4.350   -12.538 1.00 97.43 85  A 1 
ATOM 654  C CA  . PHE A 1 85  ? -18.932 5.447   -12.949 1.00 97.58 85  A 1 
ATOM 655  C C   . PHE A 1 85  ? -18.190 5.212   -14.270 1.00 97.75 85  A 1 
ATOM 656  O O   . PHE A 1 85  ? -17.987 6.154   -15.038 1.00 97.42 85  A 1 
ATOM 657  C CB  . PHE A 1 85  ? -17.946 5.732   -11.810 1.00 97.32 85  A 1 
ATOM 658  C CG  . PHE A 1 85  ? -17.105 6.979   -12.008 1.00 97.11 85  A 1 
ATOM 659  C CD1 . PHE A 1 85  ? -15.700 6.910   -11.903 1.00 95.02 85  A 1 
ATOM 660  C CD2 . PHE A 1 85  ? -17.719 8.213   -12.295 1.00 95.32 85  A 1 
ATOM 661  C CE1 . PHE A 1 85  ? -14.919 8.065   -12.086 1.00 94.13 85  A 1 
ATOM 662  C CE2 . PHE A 1 85  ? -16.935 9.366   -12.490 1.00 93.99 85  A 1 
ATOM 663  C CZ  . PHE A 1 85  ? -15.534 9.293   -12.385 1.00 94.90 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -17.819 3.972   -14.586 1.00 97.44 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -17.009 3.650   -15.762 1.00 97.40 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -17.601 4.148   -17.099 1.00 97.55 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -16.831 4.616   -17.944 1.00 97.16 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -16.730 2.137   -15.760 1.00 96.69 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -15.785 1.661   -16.869 1.00 94.25 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -14.388 2.269   -16.732 1.00 91.24 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -15.651 0.147   -16.795 1.00 91.42 86  A 1 
ATOM 672  N N   . PRO A 1 87  ? -18.927 4.140   -17.324 1.00 97.70 87  A 1 
ATOM 673  C CA  . PRO A 1 87  ? -19.506 4.766   -18.516 1.00 97.65 87  A 1 
ATOM 674  C C   . PRO A 1 87  ? -19.243 6.274   -18.615 1.00 97.87 87  A 1 
ATOM 675  O O   . PRO A 1 87  ? -19.023 6.771   -19.720 1.00 97.59 87  A 1 
ATOM 676  C CB  . PRO A 1 87  ? -21.000 4.448   -18.455 1.00 97.15 87  A 1 
ATOM 677  C CG  . PRO A 1 87  ? -21.038 3.150   -17.643 1.00 95.71 87  A 1 
ATOM 678  C CD  . PRO A 1 87  ? -19.943 3.384   -16.615 1.00 97.29 87  A 1 
ATOM 679  N N   . VAL A 1 88  ? -19.196 6.995   -17.492 1.00 98.00 88  A 1 
ATOM 680  C CA  . VAL A 1 88  ? -18.808 8.414   -17.450 1.00 98.16 88  A 1 
ATOM 681  C C   . VAL A 1 88  ? -17.344 8.559   -17.855 1.00 98.20 88  A 1 
ATOM 682  O O   . VAL A 1 88  ? -17.033 9.322   -18.767 1.00 97.96 88  A 1 
ATOM 683  C CB  . VAL A 1 88  ? -19.050 9.039   -16.061 1.00 98.07 88  A 1 
ATOM 684  C CG1 . VAL A 1 88  ? -18.642 10.514  -16.018 1.00 97.44 88  A 1 
ATOM 685  C CG2 . VAL A 1 88  ? -20.515 8.924   -15.628 1.00 97.25 88  A 1 
ATOM 686  N N   . VAL A 1 89  ? -16.458 7.767   -17.250 1.00 98.17 89  A 1 
ATOM 687  C CA  . VAL A 1 89  ? -15.019 7.775   -17.565 1.00 98.15 89  A 1 
ATOM 688  C C   . VAL A 1 89  ? -14.784 7.535   -19.055 1.00 98.09 89  A 1 
ATOM 689  O O   . VAL A 1 89  ? -14.028 8.274   -19.685 1.00 97.84 89  A 1 
ATOM 690  C CB  . VAL A 1 89  ? -14.259 6.727   -16.730 1.00 97.90 89  A 1 
ATOM 691  C CG1 . VAL A 1 89  ? -12.755 6.756   -17.026 1.00 96.96 89  A 1 
ATOM 692  C CG2 . VAL A 1 89  ? -14.451 6.959   -15.229 1.00 96.96 89  A 1 
ATOM 693  N N   . ARG A 1 90  ? -15.462 6.554   -19.643 1.00 97.93 90  A 1 
ATOM 694  C CA  . ARG A 1 90  ? -15.376 6.249   -21.081 1.00 97.72 90  A 1 
ATOM 695  C C   . ARG A 1 90  ? -15.811 7.420   -21.952 1.00 97.70 90  A 1 
ATOM 696  O O   . ARG A 1 90  ? -15.099 7.757   -22.892 1.00 97.33 90  A 1 
ATOM 697  C CB  . ARG A 1 90  ? -16.221 5.015   -21.411 1.00 97.30 90  A 1 
ATOM 698  C CG  . ARG A 1 90  ? -15.520 3.725   -20.982 1.00 95.40 90  A 1 
ATOM 699  C CD  . ARG A 1 90  ? -16.438 2.530   -21.221 1.00 94.48 90  A 1 
ATOM 700  N NE  . ARG A 1 90  ? -15.682 1.278   -21.109 1.00 92.63 90  A 1 
ATOM 701  C CZ  . ARG A 1 90  ? -16.101 0.110   -20.659 1.00 91.46 90  A 1 
ATOM 702  N NH1 . ARG A 1 90  ? -17.321 -0.131  -20.257 1.00 86.34 90  A 1 
ATOM 703  N NH2 . ARG A 1 90  ? -15.263 -0.867  -20.607 1.00 87.56 90  A 1 
ATOM 704  N N   . ALA A 1 91  ? -16.945 8.037   -21.638 1.00 97.85 91  A 1 
ATOM 705  C CA  . ALA A 1 91  ? -17.478 9.153   -22.413 1.00 97.83 91  A 1 
ATOM 706  C C   . ALA A 1 91  ? -16.527 10.363  -22.406 1.00 97.82 91  A 1 
ATOM 707  O O   . ALA A 1 91  ? -16.294 10.973  -23.448 1.00 97.37 91  A 1 
ATOM 708  C CB  . ALA A 1 91  ? -18.863 9.502   -21.866 1.00 97.76 91  A 1 
ATOM 709  N N   . PHE A 1 92  ? -15.918 10.672  -21.256 1.00 98.09 92  A 1 
ATOM 710  C CA  . PHE A 1 92  ? -14.958 11.772  -21.124 1.00 98.18 92  A 1 
ATOM 711  C C   . PHE A 1 92  ? -13.608 11.437  -21.783 1.00 98.06 92  A 1 
ATOM 712  O O   . PHE A 1 92  ? -13.078 12.241  -22.548 1.00 97.56 92  A 1 
ATOM 713  C CB  . PHE A 1 92  ? -14.793 12.137  -19.646 1.00 98.25 92  A 1 
ATOM 714  C CG  . PHE A 1 92  ? -15.903 12.994  -19.058 1.00 98.30 92  A 1 
ATOM 715  C CD1 . PHE A 1 92  ? -15.593 14.264  -18.532 1.00 97.15 92  A 1 
ATOM 716  C CD2 . PHE A 1 92  ? -17.229 12.541  -18.998 1.00 97.16 92  A 1 
ATOM 717  C CE1 . PHE A 1 92  ? -16.596 15.053  -17.942 1.00 96.75 92  A 1 
ATOM 718  C CE2 . PHE A 1 92  ? -18.238 13.333  -18.417 1.00 96.86 92  A 1 
ATOM 719  C CZ  . PHE A 1 92  ? -17.920 14.588  -17.881 1.00 97.72 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? -13.078 10.234  -21.555 1.00 97.99 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? -11.814 9.778   -22.131 1.00 97.93 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? -11.839 9.746   -23.671 1.00 97.73 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? -10.856 10.112  -24.321 1.00 97.13 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? -11.502 8.393   -21.555 1.00 97.73 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -12.975 9.372   -24.256 1.00 97.59 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? -13.168 9.354   -25.707 1.00 97.35 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? -12.945 10.735  -26.345 1.00 97.19 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? -12.388 10.817  -27.442 1.00 96.45 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? -14.570 8.814   -26.003 1.00 97.00 94  A 1 
ATOM 730  N N   . GLN A 1 95  ? -13.265 11.822  -25.642 1.00 97.35 95  A 1 
ATOM 731  C CA  . GLN A 1 95  ? -13.049 13.199  -26.117 1.00 97.30 95  A 1 
ATOM 732  C C   . GLN A 1 95  ? -11.564 13.578  -26.236 1.00 97.28 95  A 1 
ATOM 733  O O   . GLN A 1 95  ? -11.214 14.537  -26.928 1.00 96.37 95  A 1 
ATOM 734  C CB  . GLN A 1 95  ? -13.781 14.194  -25.206 1.00 97.16 95  A 1 
ATOM 735  C CG  . GLN A 1 95  ? -15.270 13.884  -24.998 1.00 96.38 95  A 1 
ATOM 736  C CD  . GLN A 1 95  ? -16.031 13.692  -26.301 1.00 96.12 95  A 1 
ATOM 737  O OE1 . GLN A 1 95  ? -15.909 14.467  -27.243 1.00 90.80 95  A 1 
ATOM 738  N NE2 . GLN A 1 95  ? -16.820 12.641  -26.408 1.00 89.26 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? -10.680 12.811  -25.604 1.00 97.18 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? -9.230  12.913  -25.739 1.00 97.00 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? -8.619  11.760  -26.554 1.00 96.89 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? -7.407  11.555  -26.516 1.00 96.02 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? -8.622  13.034  -24.345 1.00 96.82 96  A 1 
ATOM 744  N N   . SER A 1 97  ? -9.436  10.996  -27.288 1.00 96.47 97  A 1 
ATOM 745  C CA  . SER A 1 97  ? -9.013  9.807   -28.042 1.00 96.16 97  A 1 
ATOM 746  C C   . SER A 1 97  ? -8.309  8.751   -27.178 1.00 96.26 97  A 1 
ATOM 747  O O   . SER A 1 97  ? -7.406  8.058   -27.644 1.00 94.99 97  A 1 
ATOM 748  C CB  . SER A 1 97  ? -8.184  10.198  -29.273 1.00 95.20 97  A 1 
ATOM 749  O OG  . SER A 1 97  ? -8.896  11.113  -30.082 1.00 87.46 97  A 1 
ATOM 750  N N   . ILE A 1 98  ? -8.714  8.626   -25.928 1.00 96.65 98  A 1 
ATOM 751  C CA  . ILE A 1 98  ? -8.197  7.636   -24.980 1.00 97.03 98  A 1 
ATOM 752  C C   . ILE A 1 98  ? -9.175  6.467   -24.904 1.00 97.14 98  A 1 
ATOM 753  O O   . ILE A 1 98  ? -10.377 6.645   -24.695 1.00 96.86 98  A 1 
ATOM 754  C CB  . ILE A 1 98  ? -7.944  8.265   -23.597 1.00 97.14 98  A 1 
ATOM 755  C CG1 . ILE A 1 98  ? -6.881  9.382   -23.697 1.00 96.40 98  A 1 
ATOM 756  C CG2 . ILE A 1 98  ? -7.501  7.198   -22.580 1.00 96.47 98  A 1 
ATOM 757  C CD1 . ILE A 1 98  ? -6.849  10.289  -22.470 1.00 94.42 98  A 1 
ATOM 758  N N   . ARG A 1 99  ? -8.655  5.250   -25.047 1.00 96.21 99  A 1 
ATOM 759  C CA  . ARG A 1 99  ? -9.423  4.021   -24.858 1.00 96.22 99  A 1 
ATOM 760  C C   . ARG A 1 99  ? -9.419  3.627   -23.387 1.00 96.39 99  A 1 
ATOM 761  O O   . ARG A 1 99  ? -8.376  3.622   -22.747 1.00 95.94 99  A 1 
ATOM 762  C CB  . ARG A 1 99  ? -8.855  2.928   -25.765 1.00 95.52 99  A 1 
ATOM 763  C CG  . ARG A 1 99  ? -9.724  1.666   -25.742 1.00 92.62 99  A 1 
ATOM 764  C CD  . ARG A 1 99  ? -9.219  0.620   -26.740 1.00 90.11 99  A 1 
ATOM 765  N NE  . ARG A 1 99  ? -7.889  0.106   -26.359 1.00 82.14 99  A 1 
ATOM 766  C CZ  . ARG A 1 99  ? -7.306  -0.983  -26.815 1.00 76.43 99  A 1 
ATOM 767  N NH1 . ARG A 1 99  ? -7.853  -1.720  -27.746 1.00 67.73 99  A 1 
ATOM 768  N NH2 . ARG A 1 99  ? -6.160  -1.350  -26.325 1.00 66.79 99  A 1 
ATOM 769  N N   . VAL A 1 100 ? -10.575 3.219   -22.874 1.00 96.58 100 A 1 
ATOM 770  C CA  . VAL A 1 100 ? -10.703 2.647   -21.528 1.00 96.81 100 A 1 
ATOM 771  C C   . VAL A 1 100 ? -11.163 1.198   -21.651 1.00 96.62 100 A 1 
ATOM 772  O O   . VAL A 1 100 ? -12.255 0.925   -22.158 1.00 96.07 100 A 1 
ATOM 773  C CB  . VAL A 1 100 ? -11.635 3.482   -20.637 1.00 96.59 100 A 1 
ATOM 774  C CG1 . VAL A 1 100 ? -11.655 2.929   -19.210 1.00 95.58 100 A 1 
ATOM 775  C CG2 . VAL A 1 100 ? -11.199 4.949   -20.571 1.00 95.35 100 A 1 
ATOM 776  N N   . THR A 1 101 ? -10.314 0.267   -21.225 1.00 95.53 101 A 1 
ATOM 777  C CA  . THR A 1 101 ? -10.573 -1.178  -21.226 1.00 95.06 101 A 1 
ATOM 778  C C   . THR A 1 101 ? -10.723 -1.704  -19.804 1.00 95.04 101 A 1 
ATOM 779  O O   . THR A 1 101 ? -10.269 -1.073  -18.861 1.00 94.58 101 A 1 
ATOM 780  C CB  . THR A 1 101 ? -9.472  -1.966  -21.953 1.00 94.40 101 A 1 
ATOM 781  O OG1 . THR A 1 101 ? -8.188  -1.669  -21.464 1.00 88.78 101 A 1 
ATOM 782  C CG2 . THR A 1 101 ? -9.462  -1.656  -23.447 1.00 87.42 101 A 1 
ATOM 783  N N   . GLU A 1 102 ? -11.338 -2.868  -19.667 1.00 95.41 102 A 1 
ATOM 784  C CA  . GLU A 1 102 ? -11.554 -3.539  -18.386 1.00 95.51 102 A 1 
ATOM 785  C C   . GLU A 1 102 ? -10.603 -4.727  -18.219 1.00 96.02 102 A 1 
ATOM 786  O O   . GLU A 1 102 ? -10.260 -5.390  -19.200 1.00 95.28 102 A 1 
ATOM 787  C CB  . GLU A 1 102 ? -13.007 -4.008  -18.292 1.00 92.86 102 A 1 
ATOM 788  C CG  . GLU A 1 102 ? -13.987 -2.837  -18.143 1.00 88.25 102 A 1 
ATOM 789  C CD  . GLU A 1 102 ? -15.445 -3.239  -18.414 1.00 89.05 102 A 1 
ATOM 790  O OE1 . GLU A 1 102 ? -16.245 -2.302  -18.693 1.00 81.30 102 A 1 
ATOM 791  O OE2 . GLU A 1 102 ? -15.761 -4.430  -18.475 1.00 82.99 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -10.233 -5.016  -16.975 1.00 95.17 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -9.594  -6.260  -16.564 1.00 95.32 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -10.315 -6.789  -15.316 1.00 95.42 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -10.197 -6.207  -14.237 1.00 94.59 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -8.100  -5.996  -16.336 1.00 95.22 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? -11.083 -7.875  -15.464 1.00 95.84 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? -11.829 -8.490  -14.355 1.00 96.37 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? -10.893 -9.364  -13.514 1.00 96.47 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? -10.528 -10.475 -13.894 1.00 95.69 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? -13.062 -9.250  -14.877 1.00 96.12 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? -13.968 -9.823  -13.769 1.00 96.00 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? -13.619 -9.703  -12.569 1.00 94.18 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? -15.020 -10.420 -14.109 1.00 93.75 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? -10.504 -8.845  -12.361 1.00 95.94 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? -9.654  -9.512  -11.366 1.00 95.72 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? -10.409 -9.783  -10.062 1.00 95.83 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? -9.798  -9.956  -9.003  1.00 95.29 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? -8.331  -8.744  -11.148 1.00 95.40 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? -8.594  -7.302  -10.662 1.00 94.57 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? -7.480  -8.762  -12.432 1.00 94.07 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? -7.338  -6.617  -10.104 1.00 93.24 105 A 1 
ATOM 813  N N   . SER A 1 106 ? -11.746 -9.804  -10.135 1.00 95.79 106 A 1 
ATOM 814  C CA  . SER A 1 106 ? -12.604 -10.199 -9.021  1.00 95.91 106 A 1 
ATOM 815  C C   . SER A 1 106 ? -12.273 -11.608 -8.529  1.00 95.76 106 A 1 
ATOM 816  O O   . SER A 1 106 ? -11.711 -12.431 -9.260  1.00 95.61 106 A 1 
ATOM 817  C CB  . SER A 1 106 ? -14.080 -10.109 -9.418  1.00 96.06 106 A 1 
ATOM 818  O OG  . SER A 1 106 ? -14.392 -11.041 -10.437 1.00 95.01 106 A 1 
ATOM 819  N N   . LEU A 1 107 ? -12.642 -11.917 -7.292  1.00 94.35 107 A 1 
ATOM 820  C CA  . LEU A 1 107 ? -12.434 -13.253 -6.729  1.00 94.78 107 A 1 
ATOM 821  C C   . LEU A 1 107 ? -13.102 -14.328 -7.596  1.00 95.56 107 A 1 
ATOM 822  O O   . LEU A 1 107 ? -12.471 -15.338 -7.895  1.00 95.77 107 A 1 
ATOM 823  C CB  . LEU A 1 107 ? -12.949 -13.281 -5.278  1.00 94.69 107 A 1 
ATOM 824  C CG  . LEU A 1 107 ? -12.819 -14.658 -4.595  1.00 93.88 107 A 1 
ATOM 825  C CD1 . LEU A 1 107 ? -11.372 -15.156 -4.529  1.00 91.76 107 A 1 
ATOM 826  C CD2 . LEU A 1 107 ? -13.353 -14.577 -3.165  1.00 92.11 107 A 1 
ATOM 827  N N   . GLY A 1 108 ? -14.330 -14.091 -8.041  1.00 95.34 108 A 1 
ATOM 828  C CA  . GLY A 1 108 ? -15.054 -15.013 -8.915  1.00 95.81 108 A 1 
ATOM 829  C C   . GLY A 1 108 ? -14.341 -15.257 -10.246 1.00 96.34 108 A 1 
ATOM 830  O O   . GLY A 1 108 ? -14.182 -16.408 -10.649 1.00 96.22 108 A 1 
ATOM 831  N N   . ALA A 1 109 ? -13.835 -14.204 -10.899 1.00 96.36 109 A 1 
ATOM 832  C CA  . ALA A 1 109 ? -13.089 -14.336 -12.151 1.00 96.39 109 A 1 
ATOM 833  C C   . ALA A 1 109 ? -11.760 -15.079 -11.954 1.00 96.52 109 A 1 
ATOM 834  O O   . ALA A 1 109 ? -11.447 -15.972 -12.740 1.00 96.32 109 A 1 
ATOM 835  C CB  . ALA A 1 109 ? -12.873 -12.951 -12.755 1.00 96.29 109 A 1 
ATOM 836  N N   . ARG A 1 110 ? -11.010 -14.780 -10.875 1.00 96.29 110 A 1 
ATOM 837  C CA  . ARG A 1 110 ? -9.756  -15.475 -10.546 1.00 96.20 110 A 1 
ATOM 838  C C   . ARG A 1 110 ? -9.975  -16.963 -10.287 1.00 96.48 110 A 1 
ATOM 839  O O   . ARG A 1 110 ? -9.203  -17.767 -10.787 1.00 96.08 110 A 1 
ATOM 840  C CB  . ARG A 1 110 ? -9.066  -14.808 -9.349  1.00 95.87 110 A 1 
ATOM 841  C CG  . ARG A 1 110 ? -8.468  -13.447 -9.726  1.00 94.51 110 A 1 
ATOM 842  C CD  . ARG A 1 110 ? -7.695  -12.824 -8.554  1.00 93.22 110 A 1 
ATOM 843  N NE  . ARG A 1 110 ? -8.578  -12.390 -7.456  1.00 89.88 110 A 1 
ATOM 844  C CZ  . ARG A 1 110 ? -8.519  -12.741 -6.180  1.00 90.24 110 A 1 
ATOM 845  N NH1 . ARG A 1 110 ? -7.679  -13.628 -5.726  1.00 82.29 110 A 1 
ATOM 846  N NH2 . ARG A 1 110 ? -9.310  -12.180 -5.315  1.00 84.38 110 A 1 
ATOM 847  N N   . ILE A 1 111 ? -11.031 -17.328 -9.566  1.00 96.49 111 A 1 
ATOM 848  C CA  . ILE A 1 111 ? -11.386 -18.740 -9.347  1.00 96.61 111 A 1 
ATOM 849  C C   . ILE A 1 111 ? -11.653 -19.442 -10.686 1.00 96.76 111 A 1 
ATOM 850  O O   . ILE A 1 111 ? -11.090 -20.500 -10.932 1.00 96.57 111 A 1 
ATOM 851  C CB  . ILE A 1 111 ? -12.596 -18.858 -8.396  1.00 96.71 111 A 1 
ATOM 852  C CG1 . ILE A 1 111 ? -12.185 -18.479 -6.957  1.00 95.83 111 A 1 
ATOM 853  C CG2 . ILE A 1 111 ? -13.185 -20.283 -8.407  1.00 95.86 111 A 1 
ATOM 854  C CD1 . ILE A 1 111 ? -13.385 -18.235 -6.032  1.00 94.66 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -12.464 -18.859 -11.556 1.00 96.50 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -12.795 -19.463 -12.851 1.00 96.61 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -11.569 -19.586 -13.769 1.00 96.47 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -11.417 -20.596 -14.453 1.00 96.18 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -13.908 -18.651 -13.531 1.00 96.89 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -15.270 -18.694 -12.814 1.00 96.45 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -16.251 -17.773 -13.538 1.00 94.51 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -15.864 -20.100 -12.761 1.00 94.74 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? -10.678 -18.590 -13.754 1.00 96.18 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? -9.436  -18.611 -14.527 1.00 95.95 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? -8.481  -19.733 -14.090 1.00 95.78 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? -7.750  -20.277 -14.912 1.00 95.22 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? -8.772  -17.239 -14.403 1.00 95.96 113 A 1 
ATOM 868  N N   . GLU A 1 114 ? -8.523  -20.127 -12.818 1.00 96.21 114 A 1 
ATOM 869  C CA  . GLU A 1 114 ? -7.726  -21.240 -12.304 1.00 95.66 114 A 1 
ATOM 870  C C   . GLU A 1 114 ? -8.221  -22.608 -12.785 1.00 95.85 114 A 1 
ATOM 871  O O   . GLU A 1 114 ? -7.425  -23.540 -12.841 1.00 94.63 114 A 1 
ATOM 872  C CB  . GLU A 1 114 ? -7.703  -21.190 -10.766 1.00 95.13 114 A 1 
ATOM 873  C CG  . GLU A 1 114 ? -6.809  -20.063 -10.220 1.00 91.15 114 A 1 
ATOM 874  C CD  . GLU A 1 114 ? -5.329  -20.274 -10.541 1.00 92.71 114 A 1 
ATOM 875  O OE1 . GLU A 1 114 ? -4.519  -19.346 -10.340 1.00 85.63 114 A 1 
ATOM 876  O OE2 . GLU A 1 114 ? -4.940  -21.411 -10.890 1.00 86.70 114 A 1 
ATOM 877  N N   . PHE A 1 115 ? -9.488  -22.761 -13.179 1.00 96.89 115 A 1 
ATOM 878  C CA  . PHE A 1 115 ? -10.096 -24.050 -13.551 1.00 96.67 115 A 1 
ATOM 879  C C   . PHE A 1 115 ? -10.674 -24.091 -14.983 1.00 96.74 115 A 1 
ATOM 880  O O   . PHE A 1 115 ? -11.790 -24.576 -15.165 1.00 95.37 115 A 1 
ATOM 881  C CB  . PHE A 1 115 ? -11.114 -24.472 -12.479 1.00 96.40 115 A 1 
ATOM 882  C CG  . PHE A 1 115 ? -10.499 -24.756 -11.122 1.00 96.73 115 A 1 
ATOM 883  C CD1 . PHE A 1 115 ? -10.002 -26.031 -10.814 1.00 95.07 115 A 1 
ATOM 884  C CD2 . PHE A 1 115 ? -10.396 -23.725 -10.176 1.00 95.64 115 A 1 
ATOM 885  C CE1 . PHE A 1 115 ? -9.396  -26.273 -9.571  1.00 94.88 115 A 1 
ATOM 886  C CE2 . PHE A 1 115 ? -9.784  -23.963 -8.935  1.00 95.07 115 A 1 
ATOM 887  C CZ  . PHE A 1 115 ? -9.281  -25.236 -8.633  1.00 95.64 115 A 1 
ATOM 888  N N   . PRO A 1 116 ? -9.947  -23.627 -16.029 1.00 96.88 116 A 1 
ATOM 889  C CA  . PRO A 1 116 ? -10.478 -23.605 -17.399 1.00 96.46 116 A 1 
ATOM 890  C C   . PRO A 1 116 ? -10.764 -25.007 -17.959 1.00 96.43 116 A 1 
ATOM 891  O O   . PRO A 1 116 ? -11.572 -25.162 -18.873 1.00 95.47 116 A 1 
ATOM 892  C CB  . PRO A 1 116 ? -9.401  -22.886 -18.220 1.00 96.18 116 A 1 
ATOM 893  C CG  . PRO A 1 116 ? -8.108  -23.234 -17.486 1.00 95.38 116 A 1 
ATOM 894  C CD  . PRO A 1 116 ? -8.546  -23.228 -16.026 1.00 96.91 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? -10.112 -26.037 -17.423 1.00 96.95 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? -10.284 -27.457 -17.716 1.00 96.36 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? -11.608 -28.038 -17.194 1.00 96.56 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? -12.074 -29.051 -17.712 1.00 94.60 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? -9.080  -28.229 -17.137 1.00 95.47 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? -8.805  -27.951 -15.651 1.00 93.83 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? -8.622  -26.767 -15.276 1.00 89.36 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? -8.681  -28.899 -14.851 1.00 88.98 117 A 1 
ATOM 903  N N   . CYS A 1 118 ? -12.223 -27.389 -16.217 1.00 96.09 118 A 1 
ATOM 904  C CA  . CYS A 1 118 ? -13.512 -27.786 -15.652 1.00 95.72 118 A 1 
ATOM 905  C C   . CYS A 1 118 ? -14.705 -27.041 -16.274 1.00 96.15 118 A 1 
ATOM 906  O O   . CYS A 1 118 ? -15.851 -27.302 -15.901 1.00 94.26 118 A 1 
ATOM 907  C CB  . CYS A 1 118 ? -13.463 -27.557 -14.137 1.00 95.05 118 A 1 
ATOM 908  S SG  . CYS A 1 118 ? -12.153 -28.555 -13.361 1.00 92.50 118 A 1 
ATOM 909  N N   . LEU A 1 119 ? -14.449 -26.093 -17.177 1.00 96.21 119 A 1 
ATOM 910  C CA  . LEU A 1 119 ? -15.444 -25.171 -17.715 1.00 96.45 119 A 1 
ATOM 911  C C   . LEU A 1 119 ? -15.754 -25.468 -19.186 1.00 96.45 119 A 1 
ATOM 912  O O   . LEU A 1 119 ? -14.862 -25.787 -19.975 1.00 95.47 119 A 1 
ATOM 913  C CB  . LEU A 1 119 ? -14.955 -23.723 -17.542 1.00 96.35 119 A 1 
ATOM 914  C CG  . LEU A 1 119 ? -14.697 -23.281 -16.091 1.00 96.05 119 A 1 
ATOM 915  C CD1 . LEU A 1 119 ? -14.215 -21.829 -16.087 1.00 93.54 119 A 1 
ATOM 916  C CD2 . LEU A 1 119 ? -15.941 -23.378 -15.206 1.00 93.84 119 A 1 
ATOM 917  N N   . ASP A 1 120 ? -17.015 -25.286 -19.557 1.00 96.89 120 A 1 
ATOM 918  C CA  . ASP A 1 120 ? -17.418 -25.283 -20.964 1.00 96.54 120 A 1 
ATOM 919  C C   . ASP A 1 120 ? -16.812 -24.070 -21.691 1.00 96.67 120 A 1 
ATOM 920  O O   . ASP A 1 120 ? -16.557 -23.032 -21.080 1.00 95.59 120 A 1 
ATOM 921  C CB  . ASP A 1 120 ? -18.954 -25.306 -21.079 1.00 95.44 120 A 1 
ATOM 922  C CG  . ASP A 1 120 ? -19.557 -26.605 -20.536 1.00 91.76 120 A 1 
ATOM 923  O OD1 . ASP A 1 120 ? -18.931 -27.672 -20.711 1.00 86.08 120 A 1 
ATOM 924  O OD2 . ASP A 1 120 ? -20.637 -26.585 -19.913 1.00 86.69 120 A 1 
ATOM 925  N N   . ASP A 1 121 ? -16.604 -24.161 -23.009 1.00 96.07 121 A 1 
ATOM 926  C CA  . ASP A 1 121 ? -15.919 -23.098 -23.764 1.00 95.87 121 A 1 
ATOM 927  C C   . ASP A 1 121 ? -16.566 -21.712 -23.607 1.00 95.72 121 A 1 
ATOM 928  O O   . ASP A 1 121 ? -15.859 -20.710 -23.526 1.00 93.88 121 A 1 
ATOM 929  C CB  . ASP A 1 121 ? -15.832 -23.473 -25.253 1.00 95.10 121 A 1 
ATOM 930  C CG  . ASP A 1 121 ? -14.802 -24.566 -25.551 1.00 91.46 121 A 1 
ATOM 931  O OD1 . ASP A 1 121 ? -13.827 -24.704 -24.766 1.00 86.20 121 A 1 
ATOM 932  O OD2 . ASP A 1 121 ? -14.969 -25.233 -26.592 1.00 86.66 121 A 1 
ATOM 933  N N   . GLY A 1 122 ? -17.890 -21.645 -23.497 1.00 95.88 122 A 1 
ATOM 934  C CA  . GLY A 1 122 ? -18.619 -20.395 -23.243 1.00 95.36 122 A 1 
ATOM 935  C C   . GLY A 1 122 ? -18.525 -19.875 -21.800 1.00 95.65 122 A 1 
ATOM 936  O O   . GLY A 1 122 ? -18.945 -18.751 -21.537 1.00 93.80 122 A 1 
ATOM 937  N N   . GLN A 1 123 ? -17.998 -20.673 -20.875 1.00 95.95 123 A 1 
ATOM 938  C CA  . GLN A 1 123 ? -17.816 -20.313 -19.463 1.00 95.93 123 A 1 
ATOM 939  C C   . GLN A 1 123 ? -16.375 -19.912 -19.127 1.00 96.04 123 A 1 
ATOM 940  O O   . GLN A 1 123 ? -16.136 -19.362 -18.048 1.00 94.94 123 A 1 
ATOM 941  C CB  . GLN A 1 123 ? -18.220 -21.489 -18.571 1.00 95.48 123 A 1 
ATOM 942  C CG  . GLN A 1 123 ? -19.707 -21.846 -18.644 1.00 93.99 123 A 1 
ATOM 943  C CD  . GLN A 1 123 ? -20.031 -22.983 -17.679 1.00 95.08 123 A 1 
ATOM 944  O OE1 . GLN A 1 123 ? -19.321 -23.967 -17.570 1.00 91.03 123 A 1 
ATOM 945  N NE2 . GLN A 1 123 ? -21.104 -22.884 -16.922 1.00 90.39 123 A 1 
ATOM 946  N N   . LYS A 1 124 ? -15.426 -20.208 -20.016 1.00 95.75 124 A 1 
ATOM 947  C CA  . LYS A 1 124 ? -14.017 -19.874 -19.813 1.00 95.51 124 A 1 
ATOM 948  C C   . LYS A 1 124 ? -13.825 -18.364 -19.766 1.00 95.18 124 A 1 
ATOM 949  O O   . LYS A 1 124 ? -14.364 -17.623 -20.586 1.00 94.12 124 A 1 
ATOM 950  C CB  . LYS A 1 124 ? -13.138 -20.510 -20.901 1.00 95.41 124 A 1 
ATOM 951  C CG  . LYS A 1 124 ? -13.081 -22.034 -20.740 1.00 94.87 124 A 1 
ATOM 952  C CD  . LYS A 1 124 ? -12.299 -22.698 -21.874 1.00 93.47 124 A 1 
ATOM 953  C CE  . LYS A 1 124 ? -12.333 -24.215 -21.654 1.00 91.26 124 A 1 
ATOM 954  N NZ  . LYS A 1 124 ? -11.933 -24.964 -22.866 1.00 85.82 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? -13.015 -17.927 -18.815 1.00 96.09 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? -12.616 -16.528 -18.648 1.00 95.87 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? -11.104 -16.407 -18.833 1.00 96.11 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? -10.388 -17.373 -18.549 1.00 95.41 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? -13.079 -15.952 -17.296 1.00 95.03 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? -14.609 -16.010 -17.159 1.00 92.59 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? -12.455 -16.655 -16.089 1.00 92.01 125 A 1 
ATOM 962  N N   . PRO A 1 126 ? -10.587 -15.267 -19.314 1.00 95.73 126 A 1 
ATOM 963  C CA  . PRO A 1 126 ? -9.145  -15.048 -19.381 1.00 95.30 126 A 1 
ATOM 964  C C   . PRO A 1 126 ? -8.538  -14.995 -17.972 1.00 95.78 126 A 1 
ATOM 965  O O   . PRO A 1 126 ? -9.200  -14.587 -17.015 1.00 95.33 126 A 1 
ATOM 966  C CB  . PRO A 1 126 ? -8.970  -13.728 -20.132 1.00 94.34 126 A 1 
ATOM 967  C CG  . PRO A 1 126 ? -10.256 -12.965 -19.811 1.00 92.73 126 A 1 
ATOM 968  C CD  . PRO A 1 126 ? -11.306 -14.077 -19.733 1.00 95.36 126 A 1 
ATOM 969  N N   . ASP A 1 127 ? -7.261  -15.334 -17.863 1.00 95.44 127 A 1 
ATOM 970  C CA  . ASP A 1 127 ? -6.477  -15.048 -16.658 1.00 95.63 127 A 1 
ATOM 971  C C   . ASP A 1 127 ? -6.041  -13.573 -16.663 1.00 95.85 127 A 1 
ATOM 972  O O   . ASP A 1 127 ? -4.885  -13.219 -16.923 1.00 95.20 127 A 1 
ATOM 973  C CB  . ASP A 1 127 ? -5.311  -16.036 -16.502 1.00 94.89 127 A 1 
ATOM 974  C CG  . ASP A 1 127 ? -4.532  -15.827 -15.195 1.00 93.87 127 A 1 
ATOM 975  O OD1 . ASP A 1 127 ? -4.869  -14.904 -14.412 1.00 91.35 127 A 1 
ATOM 976  O OD2 . ASP A 1 127 ? -3.541  -16.558 -14.999 1.00 90.75 127 A 1 
ATOM 977  N N   . ALA A 1 128 ? -7.012  -12.701 -16.414 1.00 94.76 128 A 1 
ATOM 978  C CA  . ALA A 1 128 ? -6.815  -11.258 -16.449 1.00 94.68 128 A 1 
ATOM 979  C C   . ALA A 1 128 ? -5.770  -10.774 -15.437 1.00 94.85 128 A 1 
ATOM 980  O O   . ALA A 1 128 ? -5.126  -9.754  -15.672 1.00 94.28 128 A 1 
ATOM 981  C CB  . ALA A 1 128 ? -8.170  -10.585 -16.213 1.00 94.61 128 A 1 
ATOM 982  N N   . LEU A 1 129 ? -5.558  -11.485 -14.325 1.00 94.94 129 A 1 
ATOM 983  C CA  . LEU A 1 129 ? -4.530  -11.118 -13.352 1.00 94.96 129 A 1 
ATOM 984  C C   . LEU A 1 129 ? -3.123  -11.348 -13.912 1.00 94.91 129 A 1 
ATOM 985  O O   . LEU A 1 129 ? -2.281  -10.455 -13.810 1.00 94.71 129 A 1 
ATOM 986  C CB  . LEU A 1 129 ? -4.759  -11.877 -12.032 1.00 94.60 129 A 1 
ATOM 987  C CG  . LEU A 1 129 ? -3.711  -11.553 -10.949 1.00 93.41 129 A 1 
ATOM 988  C CD1 . LEU A 1 129 ? -3.672  -10.064 -10.588 1.00 91.81 129 A 1 
ATOM 989  C CD2 . LEU A 1 129 ? -4.014  -12.336 -9.674  1.00 91.99 129 A 1 
ATOM 990  N N   . THR A 1 130 ? -2.880  -12.504 -14.544 1.00 94.96 130 A 1 
ATOM 991  C CA  . THR A 1 130 ? -1.602  -12.789 -15.209 1.00 94.40 130 A 1 
ATOM 992  C C   . THR A 1 130 ? -1.356  -11.835 -16.379 1.00 94.35 130 A 1 
ATOM 993  O O   . THR A 1 130 ? -0.259  -11.285 -16.506 1.00 94.20 130 A 1 
ATOM 994  C CB  . THR A 1 130 ? -1.545  -14.255 -15.670 1.00 94.08 130 A 1 
ATOM 995  O OG1 . THR A 1 130 ? -1.453  -15.084 -14.539 1.00 90.92 130 A 1 
ATOM 996  C CG2 . THR A 1 130 ? -0.313  -14.570 -16.520 1.00 90.20 130 A 1 
ATOM 997  N N   . GLU A 1 131 ? -2.366  -11.567 -17.204 1.00 94.09 131 A 1 
ATOM 998  C CA  . GLU A 1 131 ? -2.268  -10.596 -18.303 1.00 93.64 131 A 1 
ATOM 999  C C   . GLU A 1 131 ? -1.948  -9.181  -17.796 1.00 93.49 131 A 1 
ATOM 1000 O O   . GLU A 1 131 ? -1.108  -8.482  -18.366 1.00 92.96 131 A 1 
ATOM 1001 C CB  . GLU A 1 131 ? -3.584  -10.558 -19.088 1.00 93.97 131 A 1 
ATOM 1002 C CG  . GLU A 1 131 ? -3.845  -11.837 -19.905 1.00 90.87 131 A 1 
ATOM 1003 C CD  . GLU A 1 131 ? -5.165  -11.784 -20.695 1.00 88.65 131 A 1 
ATOM 1004 O OE1 . GLU A 1 131 ? -5.456  -12.775 -21.399 1.00 80.82 131 A 1 
ATOM 1005 O OE2 . GLU A 1 131 ? -5.860  -10.740 -20.647 1.00 82.63 131 A 1 
ATOM 1006 N N   . LEU A 1 132 ? -2.579  -8.767  -16.704 1.00 94.47 132 A 1 
ATOM 1007 C CA  . LEU A 1 132 ? -2.332  -7.472  -16.082 1.00 94.10 132 A 1 
ATOM 1008 C C   . LEU A 1 132 ? -0.928  -7.405  -15.461 1.00 94.10 132 A 1 
ATOM 1009 O O   . LEU A 1 132 ? -0.258  -6.388  -15.607 1.00 93.43 132 A 1 
ATOM 1010 C CB  . LEU A 1 132 ? -3.450  -7.201  -15.065 1.00 93.38 132 A 1 
ATOM 1011 C CG  . LEU A 1 132 ? -3.514  -5.752  -14.562 1.00 89.10 132 A 1 
ATOM 1012 C CD1 . LEU A 1 132 ? -3.852  -4.774  -15.680 1.00 86.54 132 A 1 
ATOM 1013 C CD2 . LEU A 1 132 ? -4.623  -5.637  -13.513 1.00 86.33 132 A 1 
ATOM 1014 N N   . GLY A 1 133 ? -0.451  -8.491  -14.855 1.00 93.93 133 A 1 
ATOM 1015 C CA  . GLY A 1 133 ? 0.931   -8.623  -14.380 1.00 93.24 133 A 1 
ATOM 1016 C C   . GLY A 1 133 ? 1.955   -8.488  -15.513 1.00 93.58 133 A 1 
ATOM 1017 O O   . GLY A 1 133 ? 2.955   -7.789  -15.376 1.00 93.23 133 A 1 
ATOM 1018 N N   . GLN A 1 134 ? 1.685   -9.060  -16.686 1.00 94.02 134 A 1 
ATOM 1019 C CA  . GLN A 1 134 ? 2.524   -8.848  -17.878 1.00 93.49 134 A 1 
ATOM 1020 C C   . GLN A 1 134 ? 2.451   -7.401  -18.394 1.00 93.40 134 A 1 
ATOM 1021 O O   . GLN A 1 134 ? 3.444   -6.873  -18.902 1.00 92.50 134 A 1 
ATOM 1022 C CB  . GLN A 1 134 ? 2.096   -9.804  -18.994 1.00 93.58 134 A 1 
ATOM 1023 C CG  . GLN A 1 134 ? 2.410   -11.274 -18.673 1.00 90.31 134 A 1 
ATOM 1024 C CD  . GLN A 1 134 ? 1.837   -12.222 -19.721 1.00 84.81 134 A 1 
ATOM 1025 O OE1 . GLN A 1 134 ? 1.301   -11.837 -20.750 1.00 79.02 134 A 1 
ATOM 1026 N NE2 . GLN A 1 134 ? 1.945   -13.513 -19.511 1.00 75.22 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? 1.299   -6.756  -18.273 1.00 93.13 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? 1.139   -5.352  -18.637 1.00 93.05 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? 1.986   -4.429  -17.750 1.00 93.17 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? 2.530   -3.466  -18.277 1.00 92.96 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? -0.354  -4.980  -18.620 1.00 93.34 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? -0.645  -3.512  -18.986 1.00 91.74 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? -0.225  -3.176  -20.416 1.00 89.34 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? -2.138  -3.233  -18.857 1.00 89.74 135 A 1 
ATOM 1035 N N   . THR A 1 136 ? 2.160   -4.728  -16.458 1.00 94.15 136 A 1 
ATOM 1036 C CA  . THR A 1 136 ? 2.992   -3.903  -15.554 1.00 93.68 136 A 1 
ATOM 1037 C C   . THR A 1 136 ? 4.463   -3.842  -15.974 1.00 93.40 136 A 1 
ATOM 1038 O O   . THR A 1 136 ? 5.162   -2.888  -15.630 1.00 92.64 136 A 1 
ATOM 1039 C CB  . THR A 1 136 ? 2.935   -4.352  -14.087 1.00 93.64 136 A 1 
ATOM 1040 O OG1 . THR A 1 136 ? 3.533   -5.609  -13.915 1.00 90.22 136 A 1 
ATOM 1041 C CG2 . THR A 1 136 ? 1.527   -4.407  -13.498 1.00 89.75 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? 4.921   -4.799  -16.783 1.00 92.40 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? 6.280   -4.850  -17.336 1.00 91.72 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? 6.442   -4.017  -18.618 1.00 91.70 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? 7.461   -4.114  -19.307 1.00 90.47 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? 6.670   -6.323  -17.564 1.00 91.95 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? 6.521   -7.237  -16.331 1.00 91.76 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? 6.922   -8.660  -16.711 1.00 87.81 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? 7.385   -6.773  -15.160 1.00 87.80 137 A 1 
ATOM 1050 N N   . ARG A 1 138 ? 5.443   -3.209  -18.974 1.00 92.71 138 A 1 
ATOM 1051 C CA  . ARG A 1 138 ? 5.440   -2.406  -20.198 1.00 92.63 138 A 1 
ATOM 1052 C C   . ARG A 1 138 ? 5.471   -0.906  -19.906 1.00 92.93 138 A 1 
ATOM 1053 O O   . ARG A 1 138 ? 4.774   -0.440  -19.008 1.00 92.72 138 A 1 
ATOM 1054 C CB  . ARG A 1 138 ? 4.223   -2.760  -21.040 1.00 92.04 138 A 1 
ATOM 1055 C CG  . ARG A 1 138 ? 4.258   -4.206  -21.550 1.00 89.66 138 A 1 
ATOM 1056 C CD  . ARG A 1 138 ? 2.967   -4.544  -22.301 1.00 86.42 138 A 1 
ATOM 1057 N NE  . ARG A 1 138 ? 2.684   -3.550  -23.349 1.00 79.18 138 A 1 
ATOM 1058 C CZ  . ARG A 1 138 ? 1.768   -3.630  -24.276 1.00 73.52 138 A 1 
ATOM 1059 N NH1 . ARG A 1 138 ? 1.010   -4.681  -24.400 1.00 69.23 138 A 1 
ATOM 1060 N NH2 . ARG A 1 138 ? 1.605   -2.626  -25.087 1.00 65.36 138 A 1 
ATOM 1061 N N   . PRO A 1 139 ? 6.191   -0.111  -20.721 1.00 92.97 139 A 1 
ATOM 1062 C CA  . PRO A 1 139 ? 6.290   1.337   -20.507 1.00 92.24 139 A 1 
ATOM 1063 C C   . PRO A 1 139 ? 4.983   2.091   -20.786 1.00 92.57 139 A 1 
ATOM 1064 O O   . PRO A 1 139 ? 4.795   3.199   -20.283 1.00 91.87 139 A 1 
ATOM 1065 C CB  . PRO A 1 139 ? 7.412   1.792   -21.444 1.00 91.31 139 A 1 
ATOM 1066 C CG  . PRO A 1 139 ? 7.373   0.776   -22.584 1.00 90.00 139 A 1 
ATOM 1067 C CD  . PRO A 1 139 ? 7.002   -0.514  -21.867 1.00 92.51 139 A 1 
ATOM 1068 N N   . ASP A 1 140 ? 4.088   1.511   -21.589 1.00 93.10 140 A 1 
ATOM 1069 C CA  . ASP A 1 140 ? 2.778   2.077   -21.927 1.00 92.92 140 A 1 
ATOM 1070 C C   . ASP A 1 140 ? 1.654   1.655   -20.963 1.00 94.03 140 A 1 
ATOM 1071 O O   . ASP A 1 140 ? 0.500   2.016   -21.186 1.00 93.31 140 A 1 
ATOM 1072 C CB  . ASP A 1 140 ? 2.435   1.784   -23.406 1.00 91.25 140 A 1 
ATOM 1073 C CG  . ASP A 1 140 ? 2.184   0.305   -23.759 1.00 89.58 140 A 1 
ATOM 1074 O OD1 . ASP A 1 140 ? 2.889   -0.604  -23.267 1.00 85.15 140 A 1 
ATOM 1075 O OD2 . ASP A 1 140 ? 1.328   0.013   -24.626 1.00 85.27 140 A 1 
ATOM 1076 N N   . ALA A 1 141 ? 1.973   0.917   -19.903 1.00 93.96 141 A 1 
ATOM 1077 C CA  . ALA A 1 141 ? 0.995   0.525   -18.898 1.00 94.51 141 A 1 
ATOM 1078 C C   . ALA A 1 141 ? 0.408   1.750   -18.180 1.00 94.74 141 A 1 
ATOM 1079 O O   . ALA A 1 141 ? 1.134   2.599   -17.658 1.00 94.32 141 A 1 
ATOM 1080 C CB  . ALA A 1 141 ? 1.637   -0.448  -17.905 1.00 94.46 141 A 1 
ATOM 1081 N N   . ASN A 1 142 ? -0.925  1.808   -18.132 1.00 96.13 142 A 1 
ATOM 1082 C CA  . ASN A 1 142 ? -1.673  2.785   -17.351 1.00 96.54 142 A 1 
ATOM 1083 C C   . ASN A 1 142 ? -2.882  2.066   -16.732 1.00 96.68 142 A 1 
ATOM 1084 O O   . ASN A 1 142 ? -3.807  1.683   -17.443 1.00 96.20 142 A 1 
ATOM 1085 C CB  . ASN A 1 142 ? -2.054  3.974   -18.250 1.00 96.37 142 A 1 
ATOM 1086 C CG  . ASN A 1 142 ? -2.699  5.098   -17.461 1.00 96.14 142 A 1 
ATOM 1087 O OD1 . ASN A 1 142 ? -3.560  4.882   -16.632 1.00 93.01 142 A 1 
ATOM 1088 N ND2 . ASN A 1 142 ? -2.310  6.328   -17.689 1.00 92.55 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? -2.830  1.823   -15.426 1.00 96.42 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? -3.744  0.918   -14.728 1.00 96.51 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? -4.408  1.654   -13.564 1.00 96.57 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? -3.722  2.119   -12.655 1.00 96.30 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? -2.998  -0.351  -14.242 1.00 96.27 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? -2.295  -1.096  -15.404 1.00 95.45 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? -3.974  -1.291  -13.514 1.00 95.78 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? -1.281  -2.152  -14.945 1.00 93.60 143 A 1 
ATOM 1097 N N   . ILE A 1 144 ? -5.740  1.693   -13.547 1.00 96.75 144 A 1 
ATOM 1098 C CA  . ILE A 1 144 ? -6.520  2.072   -12.365 1.00 96.75 144 A 1 
ATOM 1099 C C   . ILE A 1 144 ? -6.790  0.812   -11.550 1.00 96.56 144 A 1 
ATOM 1100 O O   . ILE A 1 144 ? -7.501  -0.091  -11.999 1.00 95.82 144 A 1 
ATOM 1101 C CB  . ILE A 1 144 ? -7.823  2.800   -12.746 1.00 96.39 144 A 1 
ATOM 1102 C CG1 . ILE A 1 144 ? -7.590  4.041   -13.632 1.00 94.69 144 A 1 
ATOM 1103 C CG2 . ILE A 1 144 ? -8.602  3.195   -11.479 1.00 95.71 144 A 1 
ATOM 1104 C CD1 . ILE A 1 144 ? -6.701  5.122   -13.017 1.00 90.01 144 A 1 
ATOM 1105 N N   . LYS A 1 145 ? -6.222  0.744   -10.351 1.00 95.24 145 A 1 
ATOM 1106 C CA  . LYS A 1 145 ? -6.330  -0.408  -9.452  1.00 94.95 145 A 1 
ATOM 1107 C C   . LYS A 1 145 ? -7.231  -0.077  -8.262  1.00 94.77 145 A 1 
ATOM 1108 O O   . LYS A 1 145 ? -6.845  0.665   -7.360  1.00 92.92 145 A 1 
ATOM 1109 C CB  . LYS A 1 145 ? -4.923  -0.863  -9.034  1.00 93.73 145 A 1 
ATOM 1110 C CG  . LYS A 1 145 ? -4.918  -2.019  -8.020  1.00 89.64 145 A 1 
ATOM 1111 C CD  . LYS A 1 145 ? -5.647  -3.272  -8.514  1.00 85.71 145 A 1 
ATOM 1112 C CE  . LYS A 1 145 ? -5.512  -4.421  -7.511  1.00 84.41 145 A 1 
ATOM 1113 N NZ  . LYS A 1 145 ? -6.221  -4.152  -6.239  1.00 78.79 145 A 1 
ATOM 1114 N N   . LEU A 1 146 ? -8.399  -0.704  -8.234  1.00 94.46 146 A 1 
ATOM 1115 C CA  . LEU A 1 146 ? -9.348  -0.582  -7.128  1.00 94.26 146 A 1 
ATOM 1116 C C   . LEU A 1 146 ? -9.134  -1.676  -6.065  1.00 93.70 146 A 1 
ATOM 1117 O O   . LEU A 1 146 ? -8.490  -2.697  -6.341  1.00 91.48 146 A 1 
ATOM 1118 C CB  . LEU A 1 146 ? -10.774 -0.557  -7.694  1.00 93.84 146 A 1 
ATOM 1119 C CG  . LEU A 1 146 ? -11.022 0.588   -8.693  1.00 92.80 146 A 1 
ATOM 1120 C CD1 . LEU A 1 146 ? -12.478 0.553   -9.112  1.00 87.93 146 A 1 
ATOM 1121 C CD2 . LEU A 1 146 ? -10.738 1.972   -8.107  1.00 86.80 146 A 1 
ATOM 1122 N N   . PRO A 1 147 ? -9.652  -1.479  -4.828  1.00 92.64 147 A 1 
ATOM 1123 C CA  . PRO A 1 147 ? -9.604  -2.509  -3.797  1.00 91.98 147 A 1 
ATOM 1124 C C   . PRO A 1 147 ? -10.317 -3.791  -4.234  1.00 92.47 147 A 1 
ATOM 1125 O O   . PRO A 1 147 ? -11.386 -3.740  -4.834  1.00 90.93 147 A 1 
ATOM 1126 C CB  . PRO A 1 147 ? -10.269 -1.899  -2.560  1.00 90.65 147 A 1 
ATOM 1127 C CG  . PRO A 1 147 ? -10.105 -0.400  -2.776  1.00 89.17 147 A 1 
ATOM 1128 C CD  . PRO A 1 147 ? -10.228 -0.258  -4.286  1.00 90.99 147 A 1 
ATOM 1129 N N   . ASN A 1 148 ? -9.740  -4.936  -3.900  1.00 89.92 148 A 1 
ATOM 1130 C CA  . ASN A 1 148 ? -10.291 -6.260  -4.168  1.00 90.08 148 A 1 
ATOM 1131 C C   . ASN A 1 148 ? -10.308 -7.105  -2.888  1.00 89.00 148 A 1 
ATOM 1132 O O   . ASN A 1 148 ? -9.565  -6.828  -1.944  1.00 85.91 148 A 1 
ATOM 1133 C CB  . ASN A 1 148 ? -9.474  -6.920  -5.296  1.00 89.22 148 A 1 
ATOM 1134 C CG  . ASN A 1 148 ? -8.064  -7.286  -4.869  1.00 85.71 148 A 1 
ATOM 1135 O OD1 . ASN A 1 148 ? -7.119  -6.519  -5.013  1.00 77.99 148 A 1 
ATOM 1136 N ND2 . ASN A 1 148 ? -7.860  -8.467  -4.337  1.00 79.32 148 A 1 
ATOM 1137 N N   . ILE A 1 149 ? -11.095 -8.173  -2.877  1.00 88.14 149 A 1 
ATOM 1138 C CA  . ILE A 1 149 ? -11.112 -9.141  -1.780  1.00 88.03 149 A 1 
ATOM 1139 C C   . ILE A 1 149 ? -9.746  -9.843  -1.671  1.00 87.14 149 A 1 
ATOM 1140 O O   . ILE A 1 149 ? -9.267  -10.492 -2.604  1.00 85.55 149 A 1 
ATOM 1141 C CB  . ILE A 1 149 ? -12.272 -10.153 -1.941  1.00 86.72 149 A 1 
ATOM 1142 C CG1 . ILE A 1 149 ? -13.629 -9.447  -1.753  1.00 82.57 149 A 1 
ATOM 1143 C CG2 . ILE A 1 149 ? -12.142 -11.314 -0.935  1.00 79.67 149 A 1 
ATOM 1144 C CD1 . ILE A 1 149 ? -14.841 -10.315 -2.121  1.00 77.09 149 A 1 
ATOM 1145 N N   . SER A 1 150 ? -9.164  -9.777  -0.482  1.00 85.09 150 A 1 
ATOM 1146 C CA  . SER A 1 150 ? -8.112  -10.686 -0.025  1.00 82.60 150 A 1 
ATOM 1147 C C   . SER A 1 150 ? -8.777  -11.869 0.680   1.00 82.32 150 A 1 
ATOM 1148 O O   . SER A 1 150 ? -9.024  -11.823 1.883   1.00 80.48 150 A 1 
ATOM 1149 C CB  . SER A 1 150 ? -7.133  -9.950  0.897   1.00 80.92 150 A 1 
ATOM 1150 O OG  . SER A 1 150 ? -6.383  -9.010  0.154   1.00 72.50 150 A 1 
ATOM 1151 N N   . ALA A 1 151 ? -9.135  -12.906 -0.093  1.00 85.47 151 A 1 
ATOM 1152 C CA  . ALA A 1 151 ? -10.052 -13.952 0.343   1.00 85.34 151 A 1 
ATOM 1153 C C   . ALA A 1 151 ? -9.525  -14.771 1.534   1.00 84.02 151 A 1 
ATOM 1154 O O   . ALA A 1 151 ? -8.435  -15.341 1.486   1.00 82.30 151 A 1 
ATOM 1155 C CB  . ALA A 1 151 ? -10.390 -14.850 -0.853  1.00 86.10 151 A 1 
ATOM 1156 N N   . SER A 1 152 ? -10.342 -14.882 2.579   1.00 84.23 152 A 1 
ATOM 1157 C CA  . SER A 1 152 ? -10.228 -15.926 3.594   1.00 83.42 152 A 1 
ATOM 1158 C C   . SER A 1 152 ? -10.748 -17.264 3.051   1.00 86.47 152 A 1 
ATOM 1159 O O   . SER A 1 152 ? -11.484 -17.296 2.060   1.00 87.64 152 A 1 
ATOM 1160 C CB  . SER A 1 152 ? -10.993 -15.511 4.854   1.00 81.33 152 A 1 
ATOM 1161 O OG  . SER A 1 152 ? -12.376 -15.395 4.581   1.00 79.41 152 A 1 
ATOM 1162 N N   . VAL A 1 153 ? -10.420 -18.377 3.711   1.00 84.17 153 A 1 
ATOM 1163 C CA  . VAL A 1 153 ? -10.952 -19.703 3.332   1.00 85.81 153 A 1 
ATOM 1164 C C   . VAL A 1 153 ? -12.494 -19.734 3.340   1.00 88.83 153 A 1 
ATOM 1165 O O   . VAL A 1 153 ? -13.061 -20.166 2.338   1.00 89.62 153 A 1 
ATOM 1166 C CB  . VAL A 1 153 ? -10.335 -20.830 4.189   1.00 84.18 153 A 1 
ATOM 1167 C CG1 . VAL A 1 153 ? -11.001 -22.187 3.936   1.00 79.96 153 A 1 
ATOM 1168 C CG2 . VAL A 1 153 ? -8.835  -20.973 3.890   1.00 78.09 153 A 1 
ATOM 1169 N N   . PRO A 1 154 ? -13.207 -19.216 4.356   1.00 85.68 154 A 1 
ATOM 1170 C CA  . PRO A 1 154 ? -14.673 -19.168 4.324   1.00 85.03 154 A 1 
ATOM 1171 C C   . PRO A 1 154 ? -15.245 -18.365 3.146   1.00 88.85 154 A 1 
ATOM 1172 O O   . PRO A 1 154 ? -16.232 -18.774 2.536   1.00 88.75 154 A 1 
ATOM 1173 C CB  . PRO A 1 154 ? -15.098 -18.560 5.666   1.00 82.07 154 A 1 
ATOM 1174 C CG  . PRO A 1 154 ? -13.940 -18.908 6.599   1.00 78.57 154 A 1 
ATOM 1175 C CD  . PRO A 1 154 ? -12.728 -18.801 5.674   1.00 79.14 154 A 1 
ATOM 1176 N N   . GLN A 1 155 ? -14.615 -17.241 2.787   1.00 87.20 155 A 1 
ATOM 1177 C CA  . GLN A 1 155 ? -15.020 -16.451 1.619   1.00 89.09 155 A 1 
ATOM 1178 C C   . GLN A 1 155 ? -14.789 -17.219 0.316   1.00 91.91 155 A 1 
ATOM 1179 O O   . GLN A 1 155 ? -15.675 -17.233 -0.536  1.00 92.77 155 A 1 
ATOM 1180 C CB  . GLN A 1 155 ? -14.254 -15.124 1.573   1.00 88.38 155 A 1 
ATOM 1181 C CG  . GLN A 1 155 ? -14.776 -14.106 2.594   1.00 83.94 155 A 1 
ATOM 1182 C CD  . GLN A 1 155 ? -13.855 -12.895 2.665   1.00 84.26 155 A 1 
ATOM 1183 O OE1 . GLN A 1 155 ? -12.662 -13.023 2.896   1.00 75.77 155 A 1 
ATOM 1184 N NE2 . GLN A 1 155 ? -14.356 -11.701 2.469   1.00 74.33 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? -13.649 -17.886 0.174   1.00 90.42 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? -13.350 -18.727 -0.983  1.00 91.95 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? -14.390 -19.843 -1.140  1.00 93.65 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? -14.959 -19.994 -2.214  1.00 94.69 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? -11.924 -19.293 -0.838  1.00 92.38 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? -11.523 -20.235 -1.988  1.00 91.14 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? -11.368 -19.486 -3.307  1.00 87.35 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? -10.202 -20.924 -1.667  1.00 88.33 156 A 1 
ATOM 1193 N N   . VAL A 1 157 ? -14.688 -20.579 -0.071  1.00 91.84 157 A 1 
ATOM 1194 C CA  . VAL A 1 157 ? -15.688 -21.663 -0.080  1.00 92.03 157 A 1 
ATOM 1195 C C   . VAL A 1 157 ? -17.071 -21.137 -0.459  1.00 93.55 157 A 1 
ATOM 1196 O O   . VAL A 1 157 ? -17.787 -21.766 -1.237  1.00 94.50 157 A 1 
ATOM 1197 C CB  . VAL A 1 157 ? -15.719 -22.369 1.291   1.00 91.75 157 A 1 
ATOM 1198 C CG1 . VAL A 1 157 ? -16.878 -23.365 1.419   1.00 89.34 157 A 1 
ATOM 1199 C CG2 . VAL A 1 157 ? -14.421 -23.155 1.527   1.00 88.20 157 A 1 
ATOM 1200 N N   . THR A 1 158 ? -17.444 -19.964 0.044   1.00 92.78 158 A 1 
ATOM 1201 C CA  . THR A 1 158 ? -18.732 -19.338 -0.297  1.00 93.43 158 A 1 
ATOM 1202 C C   . THR A 1 158 ? -18.774 -18.909 -1.767  1.00 94.88 158 A 1 
ATOM 1203 O O   . THR A 1 158 ? -19.774 -19.148 -2.438  1.00 95.43 158 A 1 
ATOM 1204 C CB  . THR A 1 158 ? -19.029 -18.147 0.622   1.00 93.21 158 A 1 
ATOM 1205 O OG1 . THR A 1 158 ? -18.939 -18.543 1.970   1.00 89.72 158 A 1 
ATOM 1206 C CG2 . THR A 1 158 ? -20.449 -17.611 0.428   1.00 88.24 158 A 1 
ATOM 1207 N N   . ALA A 1 159 ? -17.679 -18.351 -2.290  1.00 93.75 159 A 1 
ATOM 1208 C CA  . ALA A 1 159 ? -17.563 -17.988 -3.702  1.00 94.93 159 A 1 
ATOM 1209 C C   . ALA A 1 159 ? -17.651 -19.216 -4.624  1.00 96.09 159 A 1 
ATOM 1210 O O   . ALA A 1 159 ? -18.365 -19.177 -5.623  1.00 96.57 159 A 1 
ATOM 1211 C CB  . ALA A 1 159 ? -16.250 -17.221 -3.909  1.00 95.54 159 A 1 
ATOM 1212 N N   . ILE A 1 160 ? -16.990 -20.319 -4.263  1.00 96.55 160 A 1 
ATOM 1213 C CA  . ILE A 1 160 ? -17.062 -21.593 -4.999  1.00 96.80 160 A 1 
ATOM 1214 C C   . ILE A 1 160 ? -18.510 -22.082 -5.071  1.00 97.06 160 A 1 
ATOM 1215 O O   . ILE A 1 160 ? -19.002 -22.354 -6.164  1.00 97.12 160 A 1 
ATOM 1216 C CB  . ILE A 1 160 ? -16.131 -22.646 -4.356  1.00 96.81 160 A 1 
ATOM 1217 C CG1 . ILE A 1 160 ? -14.653 -22.258 -4.582  1.00 96.07 160 A 1 
ATOM 1218 C CG2 . ILE A 1 160 ? -16.390 -24.056 -4.928  1.00 96.11 160 A 1 
ATOM 1219 C CD1 . ILE A 1 160 ? -13.680 -22.997 -3.659  1.00 94.67 160 A 1 
ATOM 1220 N N   . ARG A 1 161 ? -19.220 -22.117 -3.943  1.00 96.91 161 A 1 
ATOM 1221 C CA  . ARG A 1 161 ? -20.630 -22.548 -3.896  1.00 96.75 161 A 1 
ATOM 1222 C C   . ARG A 1 161 ? -21.540 -21.662 -4.744  1.00 97.09 161 A 1 
ATOM 1223 O O   . ARG A 1 161 ? -22.425 -22.176 -5.423  1.00 96.72 161 A 1 
ATOM 1224 C CB  . ARG A 1 161 ? -21.129 -22.552 -2.447  1.00 96.37 161 A 1 
ATOM 1225 C CG  . ARG A 1 161 ? -20.530 -23.702 -1.632  1.00 87.45 161 A 1 
ATOM 1226 C CD  . ARG A 1 161 ? -20.975 -23.561 -0.174  1.00 84.48 161 A 1 
ATOM 1227 N NE  . ARG A 1 161 ? -20.385 -24.606 0.676   1.00 74.76 161 A 1 
ATOM 1228 C CZ  . ARG A 1 161 ? -20.413 -24.644 1.997   1.00 66.45 161 A 1 
ATOM 1229 N NH1 . ARG A 1 161 ? -21.018 -23.723 2.701   1.00 57.95 161 A 1 
ATOM 1230 N NH2 . ARG A 1 161 ? -19.824 -25.613 2.635   1.00 58.59 161 A 1 
ATOM 1231 N N   . GLU A 1 162 ? -21.328 -20.350 -4.727  1.00 96.86 162 A 1 
ATOM 1232 C CA  . GLU A 1 162 ? -22.091 -19.437 -5.588  1.00 96.89 162 A 1 
ATOM 1233 C C   . GLU A 1 162 ? -21.845 -19.736 -7.075  1.00 97.07 162 A 1 
ATOM 1234 O O   . GLU A 1 162 ? -22.800 -19.825 -7.852  1.00 96.54 162 A 1 
ATOM 1235 C CB  . GLU A 1 162 ? -21.745 -17.973 -5.264  1.00 96.41 162 A 1 
ATOM 1236 C CG  . GLU A 1 162 ? -22.650 -17.006 -6.052  1.00 94.98 162 A 1 
ATOM 1237 C CD  . GLU A 1 162 ? -22.269 -15.534 -5.901  1.00 96.16 162 A 1 
ATOM 1238 O OE1 . GLU A 1 162 ? -22.299 -14.817 -6.930  1.00 90.77 162 A 1 
ATOM 1239 O OE2 . GLU A 1 162 ? -21.989 -15.082 -4.770  1.00 92.62 162 A 1 
ATOM 1240 N N   . LEU A 1 163 ? -20.585 -19.931 -7.473  1.00 96.92 163 A 1 
ATOM 1241 C CA  . LEU A 1 163 ? -20.219 -20.253 -8.855  1.00 97.04 163 A 1 
ATOM 1242 C C   . LEU A 1 163 ? -20.797 -21.608 -9.296  1.00 97.16 163 A 1 
ATOM 1243 O O   . LEU A 1 163 ? -21.389 -21.698 -10.373 1.00 97.09 163 A 1 
ATOM 1244 C CB  . LEU A 1 163 ? -18.685 -20.223 -8.992  1.00 97.35 163 A 1 
ATOM 1245 C CG  . LEU A 1 163 ? -18.058 -18.819 -8.878  1.00 96.68 163 A 1 
ATOM 1246 C CD1 . LEU A 1 163 ? -16.538 -18.948 -8.795  1.00 94.69 163 A 1 
ATOM 1247 C CD2 . LEU A 1 163 ? -18.399 -17.931 -10.076 1.00 94.86 163 A 1 
ATOM 1248 N N   . GLN A 1 164 ? -20.710 -22.630 -8.452  1.00 97.65 164 A 1 
ATOM 1249 C CA  . GLN A 1 164 ? -21.330 -23.937 -8.702  1.00 97.44 164 A 1 
ATOM 1250 C C   . GLN A 1 164 ? -22.854 -23.815 -8.851  1.00 97.29 164 A 1 
ATOM 1251 O O   . GLN A 1 164 ? -23.431 -24.373 -9.789  1.00 96.94 164 A 1 
ATOM 1252 C CB  . GLN A 1 164 ? -20.989 -24.887 -7.550  1.00 97.37 164 A 1 
ATOM 1253 C CG  . GLN A 1 164 ? -19.526 -25.354 -7.536  1.00 96.79 164 A 1 
ATOM 1254 C CD  . GLN A 1 164 ? -19.175 -26.112 -6.258  1.00 97.22 164 A 1 
ATOM 1255 O OE1 . GLN A 1 164 ? -19.791 -25.942 -5.213  1.00 93.48 164 A 1 
ATOM 1256 N NE2 . GLN A 1 164 ? -18.177 -26.964 -6.287  1.00 92.74 164 A 1 
ATOM 1257 N N   . GLY A 1 165 ? -23.506 -23.030 -8.001  1.00 97.42 165 A 1 
ATOM 1258 C CA  . GLY A 1 165 ? -24.941 -22.735 -8.098  1.00 97.09 165 A 1 
ATOM 1259 C C   . GLY A 1 165 ? -25.346 -22.007 -9.385  1.00 97.06 165 A 1 
ATOM 1260 O O   . GLY A 1 165 ? -26.497 -22.104 -9.808  1.00 95.99 165 A 1 
ATOM 1261 N N   . LYS A 1 166 ? -24.405 -21.331 -10.047 1.00 96.73 166 A 1 
ATOM 1262 C CA  . LYS A 1 166 ? -24.568 -20.710 -11.371 1.00 96.47 166 A 1 
ATOM 1263 C C   . LYS A 1 166 ? -24.203 -21.644 -12.538 1.00 96.69 166 A 1 
ATOM 1264 O O   . LYS A 1 166 ? -24.196 -21.205 -13.688 1.00 95.53 166 A 1 
ATOM 1265 C CB  . LYS A 1 166 ? -23.768 -19.400 -11.425 1.00 96.30 166 A 1 
ATOM 1266 C CG  . LYS A 1 166 ? -24.367 -18.305 -10.527 1.00 95.63 166 A 1 
ATOM 1267 C CD  . LYS A 1 166 ? -23.413 -17.105 -10.473 1.00 93.82 166 A 1 
ATOM 1268 C CE  . LYS A 1 166 ? -23.914 -16.027 -9.517  1.00 90.48 166 A 1 
ATOM 1269 N NZ  . LYS A 1 166 ? -24.965 -15.181 -10.121 1.00 84.77 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -23.901 -22.921 -12.258 1.00 97.06 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -23.612 -23.935 -13.276 1.00 96.84 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -22.140 -24.048 -13.689 1.00 97.14 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -21.841 -24.748 -14.657 1.00 95.93 167 A 1 
ATOM 1274 N N   . TYR A 1 168 ? -21.206 -23.404 -12.978 1.00 97.29 168 A 1 
ATOM 1275 C CA  . TYR A 1 168 ? -19.771 -23.609 -13.182 1.00 97.33 168 A 1 
ATOM 1276 C C   . TYR A 1 168 ? -19.320 -24.895 -12.473 1.00 97.39 168 A 1 
ATOM 1277 O O   . TYR A 1 168 ? -19.414 -25.008 -11.254 1.00 96.44 168 A 1 
ATOM 1278 C CB  . TYR A 1 168 ? -18.981 -22.399 -12.684 1.00 97.32 168 A 1 
ATOM 1279 C CG  . TYR A 1 168 ? -19.290 -21.097 -13.397 1.00 97.41 168 A 1 
ATOM 1280 C CD1 . TYR A 1 168 ? -18.665 -20.796 -14.620 1.00 95.41 168 A 1 
ATOM 1281 C CD2 . TYR A 1 168 ? -20.200 -20.178 -12.837 1.00 96.10 168 A 1 
ATOM 1282 C CE1 . TYR A 1 168 ? -18.937 -19.582 -15.277 1.00 95.29 168 A 1 
ATOM 1283 C CE2 . TYR A 1 168 ? -20.480 -18.963 -13.493 1.00 95.56 168 A 1 
ATOM 1284 C CZ  . TYR A 1 168 ? -19.843 -18.662 -14.716 1.00 96.14 168 A 1 
ATOM 1285 O OH  . TYR A 1 168 ? -20.104 -17.488 -15.346 1.00 95.00 168 A 1 
ATOM 1286 N N   . ARG A 1 169 ? -18.797 -25.877 -13.220 1.00 96.87 169 A 1 
ATOM 1287 C CA  . ARG A 1 169 ? -18.424 -27.217 -12.721 1.00 96.76 169 A 1 
ATOM 1288 C C   . ARG A 1 169 ? -17.016 -27.261 -12.110 1.00 97.23 169 A 1 
ATOM 1289 O O   . ARG A 1 169 ? -16.229 -28.145 -12.420 1.00 95.82 169 A 1 
ATOM 1290 C CB  . ARG A 1 169 ? -18.635 -28.257 -13.836 1.00 95.85 169 A 1 
ATOM 1291 C CG  . ARG A 1 169 ? -20.118 -28.396 -14.203 1.00 90.38 169 A 1 
ATOM 1292 C CD  . ARG A 1 169 ? -20.334 -29.500 -15.249 1.00 84.90 169 A 1 
ATOM 1293 N NE  . ARG A 1 169 ? -19.991 -29.045 -16.615 1.00 74.11 169 A 1 
ATOM 1294 C CZ  . ARG A 1 169 ? -19.939 -29.818 -17.693 1.00 62.65 169 A 1 
ATOM 1295 N NH1 . ARG A 1 169 ? -20.103 -31.104 -17.621 1.00 57.08 169 A 1 
ATOM 1296 N NH2 . ARG A 1 169 ? -19.732 -29.310 -18.877 1.00 55.28 169 A 1 
ATOM 1297 N N   . ILE A 1 170 ? -16.690 -26.293 -11.253 1.00 96.52 170 A 1 
ATOM 1298 C CA  . ILE A 1 170 ? -15.408 -26.248 -10.535 1.00 96.87 170 A 1 
ATOM 1299 C C   . ILE A 1 170 ? -15.432 -27.184 -9.313  1.00 97.10 170 A 1 
ATOM 1300 O O   . ILE A 1 170 ? -16.502 -27.385 -8.734  1.00 96.63 170 A 1 
ATOM 1301 C CB  . ILE A 1 170 ? -15.024 -24.801 -10.157 1.00 96.55 170 A 1 
ATOM 1302 C CG1 . ILE A 1 170 ? -16.102 -24.123 -9.282  1.00 95.07 170 A 1 
ATOM 1303 C CG2 . ILE A 1 170 ? -14.729 -23.999 -11.441 1.00 94.51 170 A 1 
ATOM 1304 C CD1 . ILE A 1 170 ? -15.712 -22.731 -8.788  1.00 93.74 170 A 1 
ATOM 1305 N N   . PRO A 1 171 ? -14.289 -27.765 -8.898  1.00 97.12 171 A 1 
ATOM 1306 C CA  . PRO A 1 171 ? -14.231 -28.662 -7.743  1.00 96.69 171 A 1 
ATOM 1307 C C   . PRO A 1 171 ? -14.457 -27.923 -6.415  1.00 96.94 171 A 1 
ATOM 1308 O O   . PRO A 1 171 ? -14.256 -26.713 -6.317  1.00 96.47 171 A 1 
ATOM 1309 C CB  . PRO A 1 171 ? -12.844 -29.312 -7.808  1.00 96.18 171 A 1 
ATOM 1310 C CG  . PRO A 1 171 ? -11.993 -28.259 -8.518  1.00 95.22 171 A 1 
ATOM 1311 C CD  . PRO A 1 171 ? -12.968 -27.628 -9.503  1.00 97.15 171 A 1 
ATOM 1312 N N   . ASP A 1 172 ? -14.823 -28.667 -5.373  1.00 96.44 172 A 1 
ATOM 1313 C CA  . ASP A 1 172 ? -14.860 -28.150 -4.001  1.00 96.33 172 A 1 
ATOM 1314 C C   . ASP A 1 172 ? -13.452 -27.824 -3.484  1.00 96.50 172 A 1 
ATOM 1315 O O   . ASP A 1 172 ? -12.446 -28.366 -3.951  1.00 95.71 172 A 1 
ATOM 1316 C CB  . ASP A 1 172 ? -15.562 -29.147 -3.064  1.00 95.48 172 A 1 
ATOM 1317 C CG  . ASP A 1 172 ? -17.077 -29.232 -3.285  1.00 93.44 172 A 1 
ATOM 1318 O OD1 . ASP A 1 172 ? -17.658 -28.236 -3.770  1.00 89.45 172 A 1 
ATOM 1319 O OD2 . ASP A 1 172 ? -17.662 -30.272 -2.923  1.00 88.76 172 A 1 
ATOM 1320 N N   . TYR A 1 173 ? -13.368 -26.944 -2.487  1.00 94.41 173 A 1 
ATOM 1321 C CA  . TYR A 1 173 ? -12.105 -26.656 -1.811  1.00 93.99 173 A 1 
ATOM 1322 C C   . TYR A 1 173 ? -11.746 -27.786 -0.831  1.00 94.23 173 A 1 
ATOM 1323 O O   . TYR A 1 173 ? -12.465 -27.968 0.156   1.00 93.66 173 A 1 
ATOM 1324 C CB  . TYR A 1 173 ? -12.182 -25.306 -1.087  1.00 93.59 173 A 1 
ATOM 1325 C CG  . TYR A 1 173 ? -10.913 -24.970 -0.324  1.00 93.13 173 A 1 
ATOM 1326 C CD1 . TYR A 1 173 ? -10.871 -25.093 1.082   1.00 88.18 173 A 1 
ATOM 1327 C CD2 . TYR A 1 173 ? -9.754  -24.581 -1.021  1.00 89.20 173 A 1 
ATOM 1328 C CE1 . TYR A 1 173 ? -9.681  -24.820 1.782   1.00 87.69 173 A 1 
ATOM 1329 C CE2 . TYR A 1 173 ? -8.560  -24.312 -0.326  1.00 87.28 173 A 1 
ATOM 1330 C CZ  . TYR A 1 173 ? -8.523  -24.428 1.078   1.00 90.02 173 A 1 
ATOM 1331 O OH  . TYR A 1 173 ? -7.369  -24.166 1.748   1.00 88.38 173 A 1 
ATOM 1332 N N   . PRO A 1 174 ? -10.625 -28.515 -1.018  1.00 94.49 174 A 1 
ATOM 1333 C CA  . PRO A 1 174 ? -10.177 -29.531 -0.078  1.00 93.02 174 A 1 
ATOM 1334 C C   . PRO A 1 174 ? -9.486  -28.865 1.117   1.00 91.67 174 A 1 
ATOM 1335 O O   . PRO A 1 174 ? -8.336  -28.425 1.024   1.00 89.09 174 A 1 
ATOM 1336 C CB  . PRO A 1 174 ? -9.261  -30.448 -0.893  1.00 92.23 174 A 1 
ATOM 1337 C CG  . PRO A 1 174 ? -8.673  -29.509 -1.945  1.00 91.33 174 A 1 
ATOM 1338 C CD  . PRO A 1 174 ? -9.762  -28.472 -2.190  1.00 94.34 174 A 1 
ATOM 1339 N N   . ALA A 1 175 ? -10.192 -28.769 2.252   1.00 90.04 175 A 1 
ATOM 1340 C CA  . ALA A 1 175 ? -9.661  -28.164 3.477   1.00 86.63 175 A 1 
ATOM 1341 C C   . ALA A 1 175 ? -8.509  -28.977 4.099   1.00 86.74 175 A 1 
ATOM 1342 O O   . ALA A 1 175 ? -7.586  -28.392 4.659   1.00 83.69 175 A 1 
ATOM 1343 C CB  . ALA A 1 175 ? -10.815 -27.983 4.470   1.00 85.01 175 A 1 
ATOM 1344 N N   . ASP A 1 176 ? -8.557  -30.300 3.960   1.00 89.17 176 A 1 
ATOM 1345 C CA  . ASP A 1 176 ? -7.510  -31.232 4.409   1.00 88.97 176 A 1 
ATOM 1346 C C   . ASP A 1 176 ? -7.221  -32.256 3.291   1.00 91.57 176 A 1 
ATOM 1347 O O   . ASP A 1 176 ? -7.813  -33.335 3.266   1.00 89.89 176 A 1 
ATOM 1348 C CB  . ASP A 1 176 ? -7.941  -31.884 5.736   1.00 85.81 176 A 1 
ATOM 1349 C CG  . ASP A 1 176 ? -6.850  -32.796 6.316   1.00 76.26 176 A 1 
ATOM 1350 O OD1 . ASP A 1 176 ? -5.675  -32.664 5.912   1.00 70.50 176 A 1 
ATOM 1351 O OD2 . ASP A 1 176 ? -7.204  -33.653 7.155   1.00 69.78 176 A 1 
ATOM 1352 N N   . PRO A 1 177 ? -6.365  -31.909 2.309   1.00 89.28 177 A 1 
ATOM 1353 C CA  . PRO A 1 177 ? -6.165  -32.715 1.109   1.00 90.21 177 A 1 
ATOM 1354 C C   . PRO A 1 177 ? -5.416  -34.022 1.413   1.00 90.89 177 A 1 
ATOM 1355 O O   . PRO A 1 177 ? -4.231  -34.013 1.780   1.00 89.54 177 A 1 
ATOM 1356 C CB  . PRO A 1 177 ? -5.410  -31.806 0.141   1.00 89.88 177 A 1 
ATOM 1357 C CG  . PRO A 1 177 ? -4.658  -30.844 1.059   1.00 87.40 177 A 1 
ATOM 1358 C CD  . PRO A 1 177 ? -5.620  -30.668 2.227   1.00 89.38 177 A 1 
ATOM 1359 N N   . GLN A 1 178 ? -6.073  -35.153 1.187   1.00 95.10 178 A 1 
ATOM 1360 C CA  . GLN A 1 178 ? -5.564  -36.496 1.505   1.00 94.69 178 A 1 
ATOM 1361 C C   . GLN A 1 178 ? -4.798  -37.154 0.348   1.00 95.43 178 A 1 
ATOM 1362 O O   . GLN A 1 178 ? -3.900  -37.970 0.565   1.00 93.16 178 A 1 
ATOM 1363 C CB  . GLN A 1 178 ? -6.737  -37.395 1.939   1.00 93.51 178 A 1 
ATOM 1364 C CG  . GLN A 1 178 ? -7.482  -36.883 3.187   1.00 90.84 178 A 1 
ATOM 1365 C CD  . GLN A 1 178 ? -6.554  -36.679 4.377   1.00 85.64 178 A 1 
ATOM 1366 O OE1 . GLN A 1 178 ? -5.755  -37.530 4.742   1.00 77.57 178 A 1 
ATOM 1367 N NE2 . GLN A 1 178 ? -6.604  -35.519 4.993   1.00 74.65 178 A 1 
ATOM 1368 N N   . ASN A 1 179 ? -5.117  -36.801 -0.893  1.00 95.41 179 A 1 
ATOM 1369 C CA  . ASN A 1 179 ? -4.526  -37.407 -2.084  1.00 95.49 179 A 1 
ATOM 1370 C C   . ASN A 1 179 ? -3.859  -36.366 -3.005  1.00 96.09 179 A 1 
ATOM 1371 O O   . ASN A 1 179 ? -3.863  -35.162 -2.748  1.00 95.76 179 A 1 
ATOM 1372 C CB  . ASN A 1 179 ? -5.608  -38.281 -2.758  1.00 95.10 179 A 1 
ATOM 1373 C CG  . ASN A 1 179 ? -6.761  -37.459 -3.279  1.00 94.79 179 A 1 
ATOM 1374 O OD1 . ASN A 1 179 ? -6.557  -36.562 -4.072  1.00 88.54 179 A 1 
ATOM 1375 N ND2 . ASN A 1 179 ? -7.969  -37.715 -2.832  1.00 89.68 179 A 1 
ATOM 1376 N N   . ALA A 1 180 ? -3.209  -36.842 -4.064  1.00 95.46 180 A 1 
ATOM 1377 C CA  . ALA A 1 180 ? -2.467  -35.984 -4.987  1.00 95.47 180 A 1 
ATOM 1378 C C   . ALA A 1 180 ? -3.371  -35.028 -5.787  1.00 95.76 180 A 1 
ATOM 1379 O O   . ALA A 1 180 ? -2.962  -33.901 -6.057  1.00 95.04 180 A 1 
ATOM 1380 C CB  . ALA A 1 180 ? -1.636  -36.872 -5.916  1.00 95.32 180 A 1 
ATOM 1381 N N   . GLU A 1 181 ? -4.574  -35.459 -6.134  1.00 95.27 181 A 1 
ATOM 1382 C CA  . GLU A 1 181 ? -5.564  -34.652 -6.852  1.00 94.83 181 A 1 
ATOM 1383 C C   . GLU A 1 181 ? -6.068  -33.503 -5.974  1.00 95.02 181 A 1 
ATOM 1384 O O   . GLU A 1 181 ? -5.977  -32.341 -6.365  1.00 94.23 181 A 1 
ATOM 1385 C CB  . GLU A 1 181 ? -6.697  -35.576 -7.319  1.00 94.47 181 A 1 
ATOM 1386 C CG  . GLU A 1 181 ? -7.761  -34.852 -8.146  1.00 85.86 181 A 1 
ATOM 1387 C CD  . GLU A 1 181 ? -8.855  -35.798 -8.670  1.00 80.97 181 A 1 
ATOM 1388 O OE1 . GLU A 1 181 ? -9.723  -35.298 -9.416  1.00 71.37 181 A 1 
ATOM 1389 O OE2 . GLU A 1 181 ? -8.803  -37.011 -8.350  1.00 74.68 181 A 1 
ATOM 1390 N N   . GLU A 1 182 ? -6.476  -33.797 -4.742  1.00 94.84 182 A 1 
ATOM 1391 C CA  . GLU A 1 182 ? -6.891  -32.788 -3.764  1.00 94.52 182 A 1 
ATOM 1392 C C   . GLU A 1 182 ? -5.768  -31.794 -3.438  1.00 94.70 182 A 1 
ATOM 1393 O O   . GLU A 1 182 ? -6.005  -30.590 -3.337  1.00 94.04 182 A 1 
ATOM 1394 C CB  . GLU A 1 182 ? -7.332  -33.485 -2.479  1.00 94.75 182 A 1 
ATOM 1395 C CG  . GLU A 1 182 ? -8.703  -34.170 -2.600  1.00 93.58 182 A 1 
ATOM 1396 C CD  . GLU A 1 182 ? -8.997  -35.068 -1.394  1.00 94.00 182 A 1 
ATOM 1397 O OE1 . GLU A 1 182 ? -9.848  -35.966 -1.551  1.00 85.60 182 A 1 
ATOM 1398 O OE2 . GLU A 1 182 ? -8.302  -34.938 -0.361  1.00 87.79 182 A 1 
ATOM 1399 N N   . LYS A 1 183 ? -4.525  -32.270 -3.342  1.00 94.68 183 A 1 
ATOM 1400 C CA  . LYS A 1 183 ? -3.356  -31.392 -3.172  1.00 93.44 183 A 1 
ATOM 1401 C C   . LYS A 1 183 ? -3.166  -30.454 -4.364  1.00 93.78 183 A 1 
ATOM 1402 O O   . LYS A 1 183 ? -2.856  -29.282 -4.164  1.00 93.98 183 A 1 
ATOM 1403 C CB  . LYS A 1 183 ? -2.091  -32.228 -2.922  1.00 93.95 183 A 1 
ATOM 1404 C CG  . LYS A 1 183 ? -2.088  -32.788 -1.495  1.00 91.40 183 A 1 
ATOM 1405 C CD  . LYS A 1 183 ? -0.948  -33.782 -1.261  1.00 87.46 183 A 1 
ATOM 1406 C CE  . LYS A 1 183 ? -1.122  -34.334 0.159   1.00 84.05 183 A 1 
ATOM 1407 N NZ  . LYS A 1 183 ? -0.194  -35.445 0.467   1.00 74.20 183 A 1 
ATOM 1408 N N   . ALA A 1 184 ? -3.369  -30.946 -5.583  1.00 95.64 184 A 1 
ATOM 1409 C CA  . ALA A 1 184 ? -3.296  -30.118 -6.786  1.00 95.21 184 A 1 
ATOM 1410 C C   . ALA A 1 184 ? -4.426  -29.070 -6.826  1.00 95.22 184 A 1 
ATOM 1411 O O   . ALA A 1 184 ? -4.160  -27.900 -7.098  1.00 94.52 184 A 1 
ATOM 1412 C CB  . ALA A 1 184 ? -3.299  -31.030 -8.020  1.00 95.34 184 A 1 
ATOM 1413 N N   . ILE A 1 185 ? -5.653  -29.454 -6.485  1.00 95.28 185 A 1 
ATOM 1414 C CA  . ILE A 1 185 ? -6.802  -28.538 -6.376  1.00 95.09 185 A 1 
ATOM 1415 C C   . ILE A 1 185 ? -6.540  -27.468 -5.307  1.00 94.60 185 A 1 
ATOM 1416 O O   . ILE A 1 185 ? -6.687  -26.275 -5.574  1.00 94.22 185 A 1 
ATOM 1417 C CB  . ILE A 1 185 ? -8.094  -29.343 -6.093  1.00 95.83 185 A 1 
ATOM 1418 C CG1 . ILE A 1 185 ? -8.474  -30.207 -7.317  1.00 94.97 185 A 1 
ATOM 1419 C CG2 . ILE A 1 185 ? -9.264  -28.409 -5.728  1.00 94.67 185 A 1 
ATOM 1420 C CD1 . ILE A 1 185 ? -9.521  -31.281 -7.007  1.00 92.09 185 A 1 
ATOM 1421 N N   . SER A 1 186 ? -6.085  -27.882 -4.119  1.00 94.51 186 A 1 
ATOM 1422 C CA  . SER A 1 186 ? -5.731  -26.967 -3.027  1.00 93.23 186 A 1 
ATOM 1423 C C   . SER A 1 186 ? -4.647  -25.967 -3.449  1.00 92.71 186 A 1 
ATOM 1424 O O   . SER A 1 186 ? -4.782  -24.770 -3.203  1.00 92.29 186 A 1 
ATOM 1425 C CB  . SER A 1 186 ? -5.275  -27.776 -1.813  1.00 92.59 186 A 1 
ATOM 1426 O OG  . SER A 1 186 ? -5.024  -26.924 -0.715  1.00 81.82 186 A 1 
ATOM 1427 N N   . ALA A 1 187 ? -3.617  -26.420 -4.171  1.00 93.81 187 A 1 
ATOM 1428 C CA  . ALA A 1 187 ? -2.556  -25.553 -4.687  1.00 92.66 187 A 1 
ATOM 1429 C C   . ALA A 1 187 ? -3.062  -24.528 -5.721  1.00 92.95 187 A 1 
ATOM 1430 O O   . ALA A 1 187 ? -2.573  -23.398 -5.750  1.00 92.15 187 A 1 
ATOM 1431 C CB  . ALA A 1 187 ? -1.446  -26.434 -5.274  1.00 92.57 187 A 1 
ATOM 1432 N N   . ARG A 1 188 ? -4.055  -24.881 -6.554  1.00 93.51 188 A 1 
ATOM 1433 C CA  . ARG A 1 188 ? -4.706  -23.930 -7.479  1.00 93.67 188 A 1 
ATOM 1434 C C   . ARG A 1 188 ? -5.509  -22.886 -6.705  1.00 93.78 188 A 1 
ATOM 1435 O O   . ARG A 1 188 ? -5.290  -21.693 -6.896  1.00 93.17 188 A 1 
ATOM 1436 C CB  . ARG A 1 188 ? -5.585  -24.673 -8.503  1.00 94.08 188 A 1 
ATOM 1437 C CG  . ARG A 1 188 ? -4.765  -25.524 -9.483  1.00 93.01 188 A 1 
ATOM 1438 C CD  . ARG A 1 188 ? -5.650  -26.449 -10.324 1.00 92.66 188 A 1 
ATOM 1439 N NE  . ARG A 1 188 ? -6.322  -25.739 -11.423 1.00 90.01 188 A 1 
ATOM 1440 C CZ  . ARG A 1 188 ? -7.034  -26.300 -12.389 1.00 90.34 188 A 1 
ATOM 1441 N NH1 . ARG A 1 188 ? -7.376  -27.553 -12.407 1.00 83.57 188 A 1 
ATOM 1442 N NH2 . ARG A 1 188 ? -7.408  -25.605 -13.410 1.00 82.02 188 A 1 
ATOM 1443 N N   . TYR A 1 189 ? -6.336  -23.307 -5.755  1.00 93.67 189 A 1 
ATOM 1444 C CA  . TYR A 1 189 ? -7.089  -22.385 -4.901  1.00 93.24 189 A 1 
ATOM 1445 C C   . TYR A 1 189 ? -6.206  -21.503 -4.009  1.00 91.95 189 A 1 
ATOM 1446 O O   . TYR A 1 189 ? -6.570  -20.358 -3.736  1.00 90.41 189 A 1 
ATOM 1447 C CB  . TYR A 1 189 ? -8.092  -23.171 -4.053  1.00 93.81 189 A 1 
ATOM 1448 C CG  . TYR A 1 189 ? -9.346  -23.569 -4.799  1.00 95.23 189 A 1 
ATOM 1449 C CD1 . TYR A 1 189 ? -10.124 -22.574 -5.421  1.00 93.24 189 A 1 
ATOM 1450 C CD2 . TYR A 1 189 ? -9.766  -24.910 -4.843  1.00 93.67 189 A 1 
ATOM 1451 C CE1 . TYR A 1 189 ? -11.304 -22.918 -6.096  1.00 93.54 189 A 1 
ATOM 1452 C CE2 . TYR A 1 189 ? -10.951 -25.260 -5.517  1.00 93.41 189 A 1 
ATOM 1453 C CZ  . TYR A 1 189 ? -11.721 -24.262 -6.148  1.00 95.34 189 A 1 
ATOM 1454 O OH  . TYR A 1 189 ? -12.856 -24.587 -6.810  1.00 94.38 189 A 1 
ATOM 1455 N N   . ALA A 1 190 ? -5.029  -21.983 -3.607  1.00 91.59 190 A 1 
ATOM 1456 C CA  . ALA A 1 190 ? -4.075  -21.190 -2.833  1.00 89.40 190 A 1 
ATOM 1457 C C   . ALA A 1 190 ? -3.655  -19.896 -3.558  1.00 89.41 190 A 1 
ATOM 1458 O O   . ALA A 1 190 ? -3.407  -18.885 -2.900  1.00 88.24 190 A 1 
ATOM 1459 C CB  . ALA A 1 190 ? -2.867  -22.067 -2.488  1.00 88.47 190 A 1 
ATOM 1460 N N   . ARG A 1 191 ? -3.664  -19.878 -4.898  1.00 89.97 191 A 1 
ATOM 1461 C CA  . ARG A 1 191 ? -3.402  -18.666 -5.701  1.00 89.45 191 A 1 
ATOM 1462 C C   . ARG A 1 191 ? -4.530  -17.628 -5.632  1.00 90.43 191 A 1 
ATOM 1463 O O   . ARG A 1 191 ? -4.298  -16.457 -5.920  1.00 88.91 191 A 1 
ATOM 1464 C CB  . ARG A 1 191 ? -3.107  -19.042 -7.163  1.00 90.00 191 A 1 
ATOM 1465 C CG  . ARG A 1 191 ? -1.832  -19.890 -7.290  1.00 88.01 191 A 1 
ATOM 1466 C CD  . ARG A 1 191 ? -1.406  -20.057 -8.743  1.00 83.83 191 A 1 
ATOM 1467 N NE  . ARG A 1 191 ? -2.288  -20.961 -9.500  1.00 76.24 191 A 1 
ATOM 1468 C CZ  . ARG A 1 191 ? -2.154  -22.260 -9.671  1.00 68.47 191 A 1 
ATOM 1469 N NH1 . ARG A 1 191 ? -1.213  -22.951 -9.089  1.00 62.81 191 A 1 
ATOM 1470 N NH2 . ARG A 1 191 ? -2.967  -22.895 -10.451 1.00 60.21 191 A 1 
ATOM 1471 N N   . CYS A 1 192 ? -5.720  -18.026 -5.202  1.00 89.03 192 A 1 
ATOM 1472 C CA  . CYS A 1 192 ? -6.859  -17.129 -4.998  1.00 88.86 192 A 1 
ATOM 1473 C C   . CYS A 1 192 ? -6.978  -16.613 -3.555  1.00 88.69 192 A 1 
ATOM 1474 O O   . CYS A 1 192 ? -7.732  -15.665 -3.312  1.00 86.29 192 A 1 
ATOM 1475 C CB  . CYS A 1 192 ? -8.139  -17.861 -5.429  1.00 89.58 192 A 1 
ATOM 1476 S SG  . CYS A 1 192 ? -8.071  -18.241 -7.203  1.00 89.01 192 A 1 
ATOM 1477 N N   . LEU A 1 193 ? -6.261  -17.221 -2.600  1.00 87.10 193 A 1 
ATOM 1478 C CA  . LEU A 1 193 ? -6.336  -16.901 -1.174  1.00 85.65 193 A 1 
ATOM 1479 C C   . LEU A 1 193 ? -5.459  -15.711 -0.767  1.00 84.13 193 A 1 
ATOM 1480 O O   . LEU A 1 193 ? -4.386  -15.460 -1.313  1.00 80.23 193 A 1 
ATOM 1481 C CB  . LEU A 1 193 ? -5.985  -18.148 -0.338  1.00 84.86 193 A 1 
ATOM 1482 C CG  . LEU A 1 193 ? -7.116  -19.190 -0.254  1.00 81.70 193 A 1 
ATOM 1483 C CD1 . LEU A 1 193 ? -6.591  -20.463 0.405   1.00 78.44 193 A 1 
ATOM 1484 C CD2 . LEU A 1 193 ? -8.290  -18.678 0.587   1.00 78.21 193 A 1 
ATOM 1485 N N   . GLY A 1 194 ? -5.895  -15.006 0.266   1.00 82.30 194 A 1 
ATOM 1486 C CA  . GLY A 1 194 ? -5.157  -13.891 0.848   1.00 81.37 194 A 1 
ATOM 1487 C C   . GLY A 1 194 ? -4.944  -12.742 -0.144  1.00 83.52 194 A 1 
ATOM 1488 O O   . GLY A 1 194 ? -5.768  -12.486 -1.021  1.00 81.41 194 A 1 
ATOM 1489 N N   . SER A 1 195 ? -3.836  -12.035 0.009   1.00 80.22 195 A 1 
ATOM 1490 C CA  . SER A 1 195 ? -3.441  -10.936 -0.875  1.00 80.83 195 A 1 
ATOM 1491 C C   . SER A 1 195 ? -2.832  -11.477 -2.174  1.00 82.60 195 A 1 
ATOM 1492 O O   . SER A 1 195 ? -1.625  -11.398 -2.374  1.00 80.22 195 A 1 
ATOM 1493 C CB  . SER A 1 195 ? -2.488  -9.982  -0.140  1.00 78.15 195 A 1 
ATOM 1494 O OG  . SER A 1 195 ? -2.238  -8.827  -0.921  1.00 70.15 195 A 1 
ATOM 1495 N N   . ALA A 1 196 ? -3.660  -12.059 -3.050  1.00 82.89 196 A 1 
ATOM 1496 C CA  . ALA A 1 196 ? -3.220  -12.679 -4.302  1.00 84.50 196 A 1 
ATOM 1497 C C   . ALA A 1 196 ? -2.932  -11.672 -5.429  1.00 87.01 196 A 1 
ATOM 1498 O O   . ALA A 1 196 ? -2.107  -11.930 -6.297  1.00 83.88 196 A 1 
ATOM 1499 C CB  . ALA A 1 196 ? -4.304  -13.682 -4.721  1.00 82.33 196 A 1 
ATOM 1500 N N   . VAL A 1 197 ? -3.595  -10.513 -5.422  1.00 88.12 197 A 1 
ATOM 1501 C CA  . VAL A 1 197 ? -3.525  -9.522  -6.511  1.00 89.17 197 A 1 
ATOM 1502 C C   . VAL A 1 197 ? -2.329  -8.582  -6.367  1.00 89.67 197 A 1 
ATOM 1503 O O   . VAL A 1 197 ? -1.556  -8.405  -7.308  1.00 87.87 197 A 1 
ATOM 1504 C CB  . VAL A 1 197 ? -4.846  -8.729  -6.586  1.00 88.17 197 A 1 
ATOM 1505 C CG1 . VAL A 1 197 ? -4.790  -7.595  -7.613  1.00 84.35 197 A 1 
ATOM 1506 C CG2 . VAL A 1 197 ? -6.013  -9.649  -6.951  1.00 84.13 197 A 1 
ATOM 1507 N N   . ASN A 1 198 ? -2.157  -7.972  -5.198  1.00 86.93 198 A 1 
ATOM 1508 C CA  . ASN A 1 198 ? -1.157  -6.919  -5.009  1.00 85.93 198 A 1 
ATOM 1509 C C   . ASN A 1 198 ? 0.287   -7.358  -5.314  1.00 86.18 198 A 1 
ATOM 1510 O O   . ASN A 1 198 ? 0.983   -6.592  -5.972  1.00 83.20 198 A 1 
ATOM 1511 C CB  . ASN A 1 198 ? -1.274  -6.320  -3.600  1.00 83.39 198 A 1 
ATOM 1512 C CG  . ASN A 1 198 ? -2.551  -5.531  -3.376  1.00 79.18 198 A 1 
ATOM 1513 O OD1 . ASN A 1 198 ? -3.270  -5.152  -4.282  1.00 71.24 198 A 1 
ATOM 1514 N ND2 . ASN A 1 198 ? -2.869  -5.242  -2.136  1.00 69.27 198 A 1 
ATOM 1515 N N   . PRO A 1 199 ? 0.747   -8.563  -4.904  1.00 84.53 199 A 1 
ATOM 1516 C CA  . PRO A 1 199 ? 2.108   -9.012  -5.214  1.00 83.41 199 A 1 
ATOM 1517 C C   . PRO A 1 199 ? 2.392   -9.139  -6.715  1.00 85.32 199 A 1 
ATOM 1518 O O   . PRO A 1 199 ? 3.534   -8.976  -7.120  1.00 84.31 199 A 1 
ATOM 1519 C CB  . PRO A 1 199 ? 2.265   -10.364 -4.511  1.00 81.38 199 A 1 
ATOM 1520 C CG  . PRO A 1 199 ? 1.248   -10.305 -3.377  1.00 79.40 199 A 1 
ATOM 1521 C CD  . PRO A 1 199 ? 0.106   -9.528  -4.023  1.00 82.15 199 A 1 
ATOM 1522 N N   . VAL A 1 200 ? 1.374   -9.415  -7.531  1.00 86.43 200 A 1 
ATOM 1523 C CA  . VAL A 1 200 ? 1.501   -9.551  -8.993  1.00 88.20 200 A 1 
ATOM 1524 C C   . VAL A 1 200 ? 1.587   -8.183  -9.674  1.00 89.61 200 A 1 
ATOM 1525 O O   . VAL A 1 200 ? 2.267   -8.036  -10.686 1.00 88.90 200 A 1 
ATOM 1526 C CB  . VAL A 1 200 ? 0.317   -10.363 -9.560  1.00 88.13 200 A 1 
ATOM 1527 C CG1 . VAL A 1 200 ? 0.363   -10.503 -11.084 1.00 84.00 200 A 1 
ATOM 1528 C CG2 . VAL A 1 200 ? 0.286   -11.777 -8.962  1.00 84.87 200 A 1 
ATOM 1529 N N   . LEU A 1 201 ? 0.907   -7.176  -9.135  1.00 90.00 201 A 1 
ATOM 1530 C CA  . LEU A 1 201 ? 0.772   -5.873  -9.799  1.00 90.14 201 A 1 
ATOM 1531 C C   . LEU A 1 201 ? 1.767   -4.813  -9.313  1.00 89.77 201 A 1 
ATOM 1532 O O   . LEU A 1 201 ? 2.024   -3.840  -10.020 1.00 87.28 201 A 1 
ATOM 1533 C CB  . LEU A 1 201 ? -0.674  -5.374  -9.643  1.00 89.96 201 A 1 
ATOM 1534 C CG  . LEU A 1 201 ? -1.754  -6.321  -10.190 1.00 89.97 201 A 1 
ATOM 1535 C CD1 . LEU A 1 201 ? -3.109  -5.616  -10.108 1.00 86.76 201 A 1 
ATOM 1536 C CD2 . LEU A 1 201 ? -1.506  -6.743  -11.637 1.00 87.46 201 A 1 
ATOM 1537 N N   . ARG A 1 202 ? 2.328   -4.968  -8.119  1.00 89.27 202 A 1 
ATOM 1538 C CA  . ARG A 1 202 ? 3.253   -3.989  -7.522  1.00 88.02 202 A 1 
ATOM 1539 C C   . ARG A 1 202 ? 4.690   -4.146  -8.043  1.00 89.20 202 A 1 
ATOM 1540 O O   . ARG A 1 202 ? 5.633   -4.310  -7.269  1.00 87.72 202 A 1 
ATOM 1541 C CB  . ARG A 1 202 ? 3.139   -4.004  -5.993  1.00 85.59 202 A 1 
ATOM 1542 C CG  . ARG A 1 202 ? 1.821   -3.361  -5.549  1.00 81.49 202 A 1 
ATOM 1543 C CD  . ARG A 1 202 ? 1.688   -3.423  -4.033  1.00 76.05 202 A 1 
ATOM 1544 N NE  . ARG A 1 202 ? 0.473   -2.709  -3.593  1.00 73.58 202 A 1 
ATOM 1545 C CZ  . ARG A 1 202 ? 0.007   -2.611  -2.363  1.00 68.80 202 A 1 
ATOM 1546 N NH1 . ARG A 1 202 ? 0.597   -3.188  -1.346  1.00 63.71 202 A 1 
ATOM 1547 N NH2 . ARG A 1 202 ? -1.076  -1.914  -2.159  1.00 62.54 202 A 1 
ATOM 1548 N N   . GLU A 1 203 ? 4.846   -4.042  -9.365  1.00 91.02 203 A 1 
ATOM 1549 C CA  . GLU A 1 203 ? 6.134   -3.976  -10.068 1.00 91.42 203 A 1 
ATOM 1550 C C   . GLU A 1 203 ? 6.727   -2.550  -10.073 1.00 92.16 203 A 1 
ATOM 1551 O O   . GLU A 1 203 ? 7.311   -2.080  -11.046 1.00 89.66 203 A 1 
ATOM 1552 C CB  . GLU A 1 203 ? 5.971   -4.552  -11.485 1.00 91.08 203 A 1 
ATOM 1553 C CG  . GLU A 1 203 ? 5.735   -6.068  -11.497 1.00 88.35 203 A 1 
ATOM 1554 C CD  . GLU A 1 203 ? 6.904   -6.862  -10.893 1.00 88.73 203 A 1 
ATOM 1555 O OE1 . GLU A 1 203 ? 6.640   -7.893  -10.234 1.00 79.54 203 A 1 
ATOM 1556 O OE2 . GLU A 1 203 ? 8.069   -6.419  -11.046 1.00 80.53 203 A 1 
ATOM 1557 N N   . GLY A 1 204 ? 6.550   -1.818  -8.973  1.00 94.16 204 A 1 
ATOM 1558 C CA  . GLY A 1 204 ? 7.040   -0.461  -8.779  1.00 94.47 204 A 1 
ATOM 1559 C C   . GLY A 1 204 ? 7.051   -0.052  -7.307  1.00 95.16 204 A 1 
ATOM 1560 O O   . GLY A 1 204 ? 6.427   -0.690  -6.456  1.00 93.98 204 A 1 
ATOM 1561 N N   . ASN A 1 205 ? 7.769   1.025   -6.999  1.00 95.32 205 A 1 
ATOM 1562 C CA  . ASN A 1 205 ? 7.819   1.603   -5.663  1.00 95.65 205 A 1 
ATOM 1563 C C   . ASN A 1 205 ? 6.610   2.513   -5.393  1.00 95.38 205 A 1 
ATOM 1564 O O   . ASN A 1 205 ? 5.873   2.887   -6.298  1.00 94.02 205 A 1 
ATOM 1565 C CB  . ASN A 1 205 ? 9.174   2.288   -5.478  1.00 95.71 205 A 1 
ATOM 1566 C CG  . ASN A 1 205 ? 10.272  1.253   -5.333  1.00 95.87 205 A 1 
ATOM 1567 O OD1 . ASN A 1 205 ? 10.239  0.424   -4.431  1.00 92.26 205 A 1 
ATOM 1568 N ND2 . ASN A 1 205 ? 11.239  1.238   -6.215  1.00 91.92 205 A 1 
ATOM 1569 N N   . SER A 1 206 ? 6.377   2.841   -4.126  1.00 95.64 206 A 1 
ATOM 1570 C CA  . SER A 1 206 ? 5.195   3.599   -3.702  1.00 95.51 206 A 1 
ATOM 1571 C C   . SER A 1 206 ? 5.453   5.105   -3.682  1.00 96.37 206 A 1 
ATOM 1572 O O   . SER A 1 206 ? 6.394   5.547   -3.031  1.00 95.66 206 A 1 
ATOM 1573 C CB  . SER A 1 206 ? 4.768   3.113   -2.316  1.00 93.32 206 A 1 
ATOM 1574 O OG  . SER A 1 206 ? 3.532   3.667   -1.918  1.00 85.55 206 A 1 
ATOM 1575 N N   . ASP A 1 207 ? 4.572   5.892   -4.305  1.00 96.25 207 A 1 
ATOM 1576 C CA  . ASP A 1 207 ? 4.433   7.344   -4.109  1.00 96.18 207 A 1 
ATOM 1577 C C   . ASP A 1 207 ? 3.056   7.619   -3.487  1.00 95.94 207 A 1 
ATOM 1578 O O   . ASP A 1 207 ? 2.032   7.602   -4.174  1.00 94.27 207 A 1 
ATOM 1579 C CB  . ASP A 1 207 ? 4.652   8.088   -5.439  1.00 95.46 207 A 1 
ATOM 1580 C CG  . ASP A 1 207 ? 4.419   9.615   -5.387  1.00 94.18 207 A 1 
ATOM 1581 O OD1 . ASP A 1 207 ? 4.333   10.217  -4.290  1.00 90.54 207 A 1 
ATOM 1582 O OD2 . ASP A 1 207 ? 4.339   10.255  -6.463  1.00 90.18 207 A 1 
ATOM 1583 N N   . ARG A 1 208 ? 3.013   7.841   -2.175  1.00 95.96 208 A 1 
ATOM 1584 C CA  . ARG A 1 208 ? 1.778   8.131   -1.437  1.00 95.82 208 A 1 
ATOM 1585 C C   . ARG A 1 208 ? 1.785   9.553   -0.896  1.00 96.08 208 A 1 
ATOM 1586 O O   . ARG A 1 208 ? 2.728   9.961   -0.223  1.00 95.09 208 A 1 
ATOM 1587 C CB  . ARG A 1 208 ? 1.545   7.131   -0.309  1.00 94.62 208 A 1 
ATOM 1588 C CG  . ARG A 1 208 ? 1.119   5.753   -0.832  1.00 89.16 208 A 1 
ATOM 1589 C CD  . ARG A 1 208 ? 0.705   4.876   0.345   1.00 84.64 208 A 1 
ATOM 1590 N NE  . ARG A 1 208 ? 0.163   3.576   -0.093  1.00 78.45 208 A 1 
ATOM 1591 C CZ  . ARG A 1 208 ? -0.511  2.730   0.674   1.00 73.66 208 A 1 
ATOM 1592 N NH1 . ARG A 1 208 ? -0.722  2.953   1.939   1.00 65.61 208 A 1 
ATOM 1593 N NH2 . ARG A 1 208 ? -0.995  1.636   0.165   1.00 66.35 208 A 1 
ATOM 1594 N N   . ARG A 1 209 ? 0.714   10.301  -1.164  1.00 95.42 209 A 1 
ATOM 1595 C CA  . ARG A 1 209 ? 0.623   11.712  -0.781  1.00 95.00 209 A 1 
ATOM 1596 C C   . ARG A 1 209 ? -0.819  12.179  -0.587  1.00 95.21 209 A 1 
ATOM 1597 O O   . ARG A 1 209 ? -1.743  11.621  -1.171  1.00 94.19 209 A 1 
ATOM 1598 C CB  . ARG A 1 209 ? 1.381   12.574  -1.803  1.00 93.44 209 A 1 
ATOM 1599 C CG  . ARG A 1 209 ? 0.937   12.384  -3.265  1.00 92.49 209 A 1 
ATOM 1600 C CD  . ARG A 1 209 ? 1.890   13.134  -4.203  1.00 92.18 209 A 1 
ATOM 1601 N NE  . ARG A 1 209 ? 1.648   12.810  -5.617  1.00 90.22 209 A 1 
ATOM 1602 C CZ  . ARG A 1 209 ? 1.478   13.652  -6.624  1.00 90.47 209 A 1 
ATOM 1603 N NH1 . ARG A 1 209 ? 1.463   14.942  -6.457  1.00 84.55 209 A 1 
ATOM 1604 N NH2 . ARG A 1 209 ? 1.312   13.198  -7.832  1.00 84.94 209 A 1 
ATOM 1605 N N   . ALA A 1 210 ? -0.978  13.225  0.219   1.00 95.22 210 A 1 
ATOM 1606 C CA  . ALA A 1 210 ? -2.245  13.929  0.339   1.00 94.74 210 A 1 
ATOM 1607 C C   . ALA A 1 210 ? -2.526  14.704  -0.963  1.00 94.56 210 A 1 
ATOM 1608 O O   . ALA A 1 210 ? -1.692  15.520  -1.367  1.00 93.58 210 A 1 
ATOM 1609 C CB  . ALA A 1 210 ? -2.189  14.859  1.555   1.00 94.04 210 A 1 
ATOM 1610 N N   . PRO A 1 211 ? -3.670  14.491  -1.634  1.00 94.59 211 A 1 
ATOM 1611 C CA  . PRO A 1 211 ? -4.047  15.282  -2.797  1.00 93.71 211 A 1 
ATOM 1612 C C   . PRO A 1 211 ? -4.324  16.729  -2.402  1.00 94.20 211 A 1 
ATOM 1613 O O   . PRO A 1 211 ? -4.905  16.989  -1.348  1.00 93.65 211 A 1 
ATOM 1614 C CB  . PRO A 1 211 ? -5.294  14.613  -3.383  1.00 92.33 211 A 1 
ATOM 1615 C CG  . PRO A 1 211 ? -5.291  13.226  -2.746  1.00 90.24 211 A 1 
ATOM 1616 C CD  . PRO A 1 211 ? -4.639  13.447  -1.395  1.00 92.88 211 A 1 
ATOM 1617 N N   . MET A 1 212 ? -3.962  17.682  -3.269  1.00 92.98 212 A 1 
ATOM 1618 C CA  . MET A 1 212 ? -4.104  19.108  -2.961  1.00 92.01 212 A 1 
ATOM 1619 C C   . MET A 1 212 ? -5.563  19.506  -2.692  1.00 92.96 212 A 1 
ATOM 1620 O O   . MET A 1 212 ? -5.829  20.217  -1.719  1.00 92.49 212 A 1 
ATOM 1621 C CB  . MET A 1 212 ? -3.501  19.939  -4.104  1.00 90.50 212 A 1 
ATOM 1622 C CG  . MET A 1 212 ? -3.441  21.432  -3.763  1.00 81.88 212 A 1 
ATOM 1623 S SD  . MET A 1 212 ? -2.470  21.872  -2.285  1.00 78.15 212 A 1 
ATOM 1624 C CE  . MET A 1 212 ? -0.800  21.436  -2.848  1.00 66.80 212 A 1 
ATOM 1625 N N   . ALA A 1 213 ? -6.511  19.001  -3.479  1.00 93.50 213 A 1 
ATOM 1626 C CA  . ALA A 1 213 ? -7.945  19.229  -3.273  1.00 93.35 213 A 1 
ATOM 1627 C C   . ALA A 1 213 ? -8.404  18.798  -1.865  1.00 94.40 213 A 1 
ATOM 1628 O O   . ALA A 1 213 ? -9.070  19.558  -1.157  1.00 93.90 213 A 1 
ATOM 1629 C CB  . ALA A 1 213 ? -8.711  18.472  -4.370  1.00 92.86 213 A 1 
ATOM 1630 N N   . VAL A 1 214 ? -7.958  17.623  -1.409  1.00 94.60 214 A 1 
ATOM 1631 C CA  . VAL A 1 214 ? -8.284  17.094  -0.073  1.00 94.97 214 A 1 
ATOM 1632 C C   . VAL A 1 214 ? -7.608  17.916  1.022   1.00 95.36 214 A 1 
ATOM 1633 O O   . VAL A 1 214 ? -8.251  18.269  2.013   1.00 95.10 214 A 1 
ATOM 1634 C CB  . VAL A 1 214 ? -7.884  15.613  0.046   1.00 94.71 214 A 1 
ATOM 1635 C CG1 . VAL A 1 214 ? -8.222  15.040  1.427   1.00 92.88 214 A 1 
ATOM 1636 C CG2 . VAL A 1 214 ? -8.611  14.754  -0.994  1.00 92.86 214 A 1 
ATOM 1637 N N   . LYS A 1 215 ? -6.330  18.272  0.855   1.00 95.03 215 A 1 
ATOM 1638 C CA  . LYS A 1 215 ? -5.599  19.110  1.819   1.00 95.24 215 A 1 
ATOM 1639 C C   . LYS A 1 215 ? -6.258  20.487  1.970   1.00 95.65 215 A 1 
ATOM 1640 O O   . LYS A 1 215 ? -6.427  20.967  3.087   1.00 95.07 215 A 1 
ATOM 1641 C CB  . LYS A 1 215 ? -4.121  19.210  1.397   1.00 94.60 215 A 1 
ATOM 1642 C CG  . LYS A 1 215 ? -3.206  19.869  2.447   1.00 89.65 215 A 1 
ATOM 1643 C CD  . LYS A 1 215 ? -2.969  18.989  3.687   1.00 88.72 215 A 1 
ATOM 1644 C CE  . LYS A 1 215 ? -1.943  19.635  4.627   1.00 86.58 215 A 1 
ATOM 1645 N NZ  . LYS A 1 215 ? -1.497  18.718  5.713   1.00 82.41 215 A 1 
ATOM 1646 N N   . ASN A 1 216 ? -6.674  21.095  0.861   1.00 95.14 216 A 1 
ATOM 1647 C CA  . ASN A 1 216 ? -7.383  22.376  0.859   1.00 94.85 216 A 1 
ATOM 1648 C C   . ASN A 1 216 ? -8.757  22.277  1.531   1.00 95.54 216 A 1 
ATOM 1649 O O   . ASN A 1 216 ? -9.100  23.156  2.322   1.00 95.06 216 A 1 
ATOM 1650 C CB  . ASN A 1 216 ? -7.495  22.883  -0.586  1.00 94.16 216 A 1 
ATOM 1651 C CG  . ASN A 1 216 ? -6.174  23.392  -1.138  1.00 91.13 216 A 1 
ATOM 1652 O OD1 . ASN A 1 216 ? -5.243  23.722  -0.414  1.00 86.59 216 A 1 
ATOM 1653 N ND2 . ASN A 1 216 ? -6.076  23.523  -2.438  1.00 85.79 216 A 1 
ATOM 1654 N N   . TYR A 1 217 ? -9.493  21.200  1.279   1.00 95.21 217 A 1 
ATOM 1655 C CA  . TYR A 1 217 ? -10.754 20.936  1.973   1.00 95.35 217 A 1 
ATOM 1656 C C   . TYR A 1 217 ? -10.552 20.848  3.491   1.00 95.95 217 A 1 
ATOM 1657 O O   . TYR A 1 217 ? -11.219 21.555  4.242   1.00 95.69 217 A 1 
ATOM 1658 C CB  . TYR A 1 217 ? -11.385 19.650  1.425   1.00 95.29 217 A 1 
ATOM 1659 C CG  . TYR A 1 217 ? -12.650 19.265  2.163   1.00 94.68 217 A 1 
ATOM 1660 C CD1 . TYR A 1 217 ? -12.609 18.295  3.187   1.00 92.72 217 A 1 
ATOM 1661 C CD2 . TYR A 1 217 ? -13.862 19.914  1.856   1.00 93.30 217 A 1 
ATOM 1662 C CE1 . TYR A 1 217 ? -13.778 17.973  3.898   1.00 92.44 217 A 1 
ATOM 1663 C CE2 . TYR A 1 217 ? -15.034 19.594  2.566   1.00 92.26 217 A 1 
ATOM 1664 C CZ  . TYR A 1 217 ? -14.995 18.622  3.589   1.00 92.24 217 A 1 
ATOM 1665 O OH  . TYR A 1 217 ? -16.125 18.314  4.273   1.00 90.64 217 A 1 
ATOM 1666 N N   . VAL A 1 218 ? -9.580  20.062  3.949   1.00 95.99 218 A 1 
ATOM 1667 C CA  . VAL A 1 218 ? -9.304  19.893  5.389   1.00 96.11 218 A 1 
ATOM 1668 C C   . VAL A 1 218 ? -8.825  21.190  6.047   1.00 96.65 218 A 1 
ATOM 1669 O O   . VAL A 1 218 ? -9.175  21.451  7.197   1.00 96.59 218 A 1 
ATOM 1670 C CB  . VAL A 1 218 ? -8.304  18.749  5.610   1.00 95.34 218 A 1 
ATOM 1671 C CG1 . VAL A 1 218 ? -7.827  18.657  7.062   1.00 91.40 218 A 1 
ATOM 1672 C CG2 . VAL A 1 218 ? -8.965  17.415  5.255   1.00 91.74 218 A 1 
ATOM 1673 N N   . ARG A 1 219 ? -8.084  22.042  5.333   1.00 96.40 219 A 1 
ATOM 1674 C CA  . ARG A 1 219 ? -7.713  23.378  5.838   1.00 96.38 219 A 1 
ATOM 1675 C C   . ARG A 1 219 ? -8.936  24.265  6.099   1.00 96.68 219 A 1 
ATOM 1676 O O   . ARG A 1 219 ? -8.927  25.036  7.055   1.00 96.05 219 A 1 
ATOM 1677 C CB  . ARG A 1 219 ? -6.753  24.062  4.858   1.00 95.92 219 A 1 
ATOM 1678 C CG  . ARG A 1 219 ? -5.326  23.503  4.951   1.00 93.43 219 A 1 
ATOM 1679 C CD  . ARG A 1 219 ? -4.472  24.065  3.813   1.00 91.29 219 A 1 
ATOM 1680 N NE  . ARG A 1 219 ? -3.059  23.661  3.938   1.00 86.85 219 A 1 
ATOM 1681 C CZ  . ARG A 1 219 ? -2.122  23.788  3.012   1.00 82.36 219 A 1 
ATOM 1682 N NH1 . ARG A 1 219 ? -2.370  24.291  1.834   1.00 76.58 219 A 1 
ATOM 1683 N NH2 . ARG A 1 219 ? -0.898  23.411  3.267   1.00 76.82 219 A 1 
ATOM 1684 N N   . LYS A 1 220 ? -9.981  24.150  5.270   1.00 96.37 220 A 1 
ATOM 1685 C CA  . LYS A 1 220 ? -11.265 24.861  5.445   1.00 96.16 220 A 1 
ATOM 1686 C C   . LYS A 1 220 ? -12.160 24.184  6.489   1.00 96.54 220 A 1 
ATOM 1687 O O   . LYS A 1 220 ? -12.835 24.869  7.253   1.00 95.86 220 A 1 
ATOM 1688 C CB  . LYS A 1 220 ? -12.005 24.936  4.099   1.00 95.50 220 A 1 
ATOM 1689 C CG  . LYS A 1 220 ? -11.283 25.736  2.999   1.00 92.67 220 A 1 
ATOM 1690 C CD  . LYS A 1 220 ? -12.051 25.538  1.681   1.00 90.32 220 A 1 
ATOM 1691 C CE  . LYS A 1 220 ? -11.352 26.113  0.452   1.00 84.56 220 A 1 
ATOM 1692 N NZ  . LYS A 1 220 ? -12.071 25.699  -0.787  1.00 77.86 220 A 1 
ATOM 1693 N N   . HIS A 1 221 ? -12.124 22.850  6.545   1.00 96.08 221 A 1 
ATOM 1694 C CA  . HIS A 1 221 ? -12.972 22.001  7.382   1.00 95.66 221 A 1 
ATOM 1695 C C   . HIS A 1 221 ? -12.126 21.037  8.239   1.00 96.05 221 A 1 
ATOM 1696 O O   . HIS A 1 221 ? -12.094 19.832  7.978   1.00 95.25 221 A 1 
ATOM 1697 C CB  . HIS A 1 221 ? -13.972 21.257  6.481   1.00 95.24 221 A 1 
ATOM 1698 C CG  . HIS A 1 221 ? -14.792 22.185  5.621   1.00 94.31 221 A 1 
ATOM 1699 N ND1 . HIS A 1 221 ? -15.861 22.939  6.034   1.00 85.65 221 A 1 
ATOM 1700 C CD2 . HIS A 1 221 ? -14.577 22.474  4.298   1.00 86.87 221 A 1 
ATOM 1701 C CE1 . HIS A 1 221 ? -16.283 23.663  4.985   1.00 88.07 221 A 1 
ATOM 1702 N NE2 . HIS A 1 221 ? -15.526 23.417  3.909   1.00 89.27 221 A 1 
ATOM 1703 N N   . PRO A 1 222 ? -11.388 21.545  9.246   1.00 95.97 222 A 1 
ATOM 1704 C CA  . PRO A 1 222 ? -10.468 20.728  10.030  1.00 96.15 222 A 1 
ATOM 1705 C C   . PRO A 1 222 ? -11.220 19.662  10.832  1.00 95.83 222 A 1 
ATOM 1706 O O   . PRO A 1 222 ? -12.224 19.938  11.494  1.00 94.14 222 A 1 
ATOM 1707 C CB  . PRO A 1 222 ? -9.711  21.710  10.931  1.00 95.78 222 A 1 
ATOM 1708 C CG  . PRO A 1 222 ? -10.705 22.863  11.091  1.00 94.52 222 A 1 
ATOM 1709 C CD  . PRO A 1 222 ? -11.383 22.917  9.725   1.00 96.28 222 A 1 
ATOM 1710 N N   . HIS A 1 223 ? -10.701 18.439  10.812  1.00 94.85 223 A 1 
ATOM 1711 C CA  . HIS A 1 223 ? -11.183 17.362  11.669  1.00 94.65 223 A 1 
ATOM 1712 C C   . HIS A 1 223 ? -10.771 17.580  13.130  1.00 94.92 223 A 1 
ATOM 1713 O O   . HIS A 1 223 ? -9.857  18.346  13.437  1.00 94.32 223 A 1 
ATOM 1714 C CB  . HIS A 1 223 ? -10.694 16.012  11.127  1.00 94.02 223 A 1 
ATOM 1715 C CG  . HIS A 1 223 ? -9.195  15.912  11.062  1.00 94.15 223 A 1 
ATOM 1716 N ND1 . HIS A 1 223 ? -8.407  16.322  10.007  1.00 90.85 223 A 1 
ATOM 1717 C CD2 . HIS A 1 223 ? -8.362  15.436  12.038  1.00 91.64 223 A 1 
ATOM 1718 C CE1 . HIS A 1 223 ? -7.127  16.097  10.338  1.00 91.37 223 A 1 
ATOM 1719 N NE2 . HIS A 1 223 ? -7.057  15.561  11.568  1.00 91.58 223 A 1 
ATOM 1720 N N   . SER A 1 224 ? -11.436 16.874  14.044  1.00 94.21 224 A 1 
ATOM 1721 C CA  . SER A 1 224 ? -11.123 16.965  15.470  1.00 94.20 224 A 1 
ATOM 1722 C C   . SER A 1 224 ? -9.765  16.339  15.804  1.00 94.62 224 A 1 
ATOM 1723 O O   . SER A 1 224 ? -9.445  15.243  15.335  1.00 92.98 224 A 1 
ATOM 1724 C CB  . SER A 1 224 ? -12.232 16.315  16.308  1.00 92.83 224 A 1 
ATOM 1725 O OG  . SER A 1 224 ? -12.403 14.955  15.951  1.00 86.85 224 A 1 
ATOM 1726 N N   . MET A 1 225 ? -9.006  17.011  16.668  1.00 95.69 225 A 1 
ATOM 1727 C CA  . MET A 1 225 ? -7.761  16.532  17.270  1.00 95.99 225 A 1 
ATOM 1728 C C   . MET A 1 225 ? -7.901  16.572  18.790  1.00 96.14 225 A 1 
ATOM 1729 O O   . MET A 1 225 ? -8.233  17.613  19.366  1.00 94.52 225 A 1 
ATOM 1730 C CB  . MET A 1 225 ? -6.579  17.387  16.787  1.00 95.22 225 A 1 
ATOM 1731 C CG  . MET A 1 225 ? -6.301  17.231  15.286  1.00 93.73 225 A 1 
ATOM 1732 S SD  . MET A 1 225 ? -5.747  15.579  14.775  1.00 93.97 225 A 1 
ATOM 1733 C CE  . MET A 1 225 ? -4.033  15.618  15.360  1.00 88.53 225 A 1 
ATOM 1734 N N   . GLY A 1 226 ? -7.686  15.430  19.451  1.00 95.67 226 A 1 
ATOM 1735 C CA  . GLY A 1 226 ? -7.748  15.315  20.907  1.00 95.38 226 A 1 
ATOM 1736 C C   . GLY A 1 226 ? -6.615  16.091  21.577  1.00 96.12 226 A 1 
ATOM 1737 O O   . GLY A 1 226 ? -5.475  16.079  21.118  1.00 95.15 226 A 1 
ATOM 1738 N N   . GLY A 1 227 ? -6.919  16.771  22.675  1.00 96.17 227 A 1 
ATOM 1739 C CA  . GLY A 1 227 ? -5.926  17.560  23.404  1.00 96.24 227 A 1 
ATOM 1740 C C   . GLY A 1 227 ? -4.879  16.688  24.101  1.00 96.74 227 A 1 
ATOM 1741 O O   . GLY A 1 227 ? -5.224  15.810  24.889  1.00 95.07 227 A 1 
ATOM 1742 N N   . TRP A 1 228 ? -3.600  16.986  23.879  1.00 96.95 228 A 1 
ATOM 1743 C CA  . TRP A 1 228 ? -2.486  16.370  24.595  1.00 97.03 228 A 1 
ATOM 1744 C C   . TRP A 1 228 ? -2.117  17.154  25.853  1.00 96.67 228 A 1 
ATOM 1745 O O   . TRP A 1 228 ? -2.214  18.381  25.906  1.00 94.91 228 A 1 
ATOM 1746 C CB  . TRP A 1 228 ? -1.299  16.209  23.655  1.00 96.70 228 A 1 
ATOM 1747 C CG  . TRP A 1 228 ? -1.403  15.004  22.776  1.00 96.87 228 A 1 
ATOM 1748 C CD1 . TRP A 1 228 ? -1.979  14.952  21.555  1.00 96.03 228 A 1 
ATOM 1749 C CD2 . TRP A 1 228 ? -0.922  13.657  23.058  1.00 97.25 228 A 1 
ATOM 1750 N NE1 . TRP A 1 228 ? -1.874  13.673  21.050  1.00 96.24 228 A 1 
ATOM 1751 C CE2 . TRP A 1 228 ? -1.221  12.836  21.934  1.00 96.67 228 A 1 
ATOM 1752 C CE3 . TRP A 1 228 ? -0.252  13.058  24.144  1.00 96.61 228 A 1 
ATOM 1753 C CZ2 . TRP A 1 228 ? -0.853  11.486  21.882  1.00 96.34 228 A 1 
ATOM 1754 C CZ3 . TRP A 1 228 ? 0.119   11.700  24.099  1.00 95.99 228 A 1 
ATOM 1755 C CH2 . TRP A 1 228 ? -0.176  10.919  22.973  1.00 95.83 228 A 1 
ATOM 1756 N N   . LYS A 1 229 ? -1.673  16.436  26.881  1.00 95.90 229 A 1 
ATOM 1757 C CA  . LYS A 1 229 ? -1.118  17.007  28.112  1.00 95.23 229 A 1 
ATOM 1758 C C   . LYS A 1 229 ? 0.291   16.471  28.324  1.00 96.32 229 A 1 
ATOM 1759 O O   . LYS A 1 229 ? 0.526   15.284  28.139  1.00 95.50 229 A 1 
ATOM 1760 C CB  . LYS A 1 229 ? -2.019  16.679  29.320  1.00 93.61 229 A 1 
ATOM 1761 C CG  . LYS A 1 229 ? -3.452  17.238  29.226  1.00 89.49 229 A 1 
ATOM 1762 C CD  . LYS A 1 229 ? -3.499  18.771  29.171  1.00 83.27 229 A 1 
ATOM 1763 C CE  . LYS A 1 229 ? -4.956  19.249  29.129  1.00 77.76 229 A 1 
ATOM 1764 N NZ  . LYS A 1 229 ? -5.041  20.720  28.970  1.00 66.71 229 A 1 
ATOM 1765 N N   . GLN A 1 230 ? 1.193   17.325  28.782  1.00 96.14 230 A 1 
ATOM 1766 C CA  . GLN A 1 230 ? 2.570   16.924  29.087  1.00 96.05 230 A 1 
ATOM 1767 C C   . GLN A 1 230 ? 2.627   15.808  30.142  1.00 96.58 230 A 1 
ATOM 1768 O O   . GLN A 1 230 ? 3.441   14.897  30.035  1.00 95.65 230 A 1 
ATOM 1769 C CB  . GLN A 1 230 ? 3.349   18.168  29.530  1.00 94.50 230 A 1 
ATOM 1770 C CG  . GLN A 1 230 ? 4.858   17.901  29.637  1.00 84.25 230 A 1 
ATOM 1771 C CD  . GLN A 1 230 ? 5.648   19.162  29.971  1.00 79.37 230 A 1 
ATOM 1772 O OE1 . GLN A 1 230 ? 5.110   20.209  30.290  1.00 73.00 230 A 1 
ATOM 1773 N NE2 . GLN A 1 230 ? 6.957   19.110  29.918  1.00 68.79 230 A 1 
ATOM 1774 N N   . ALA A 1 231 ? 1.708   15.838  31.107  1.00 96.61 231 A 1 
ATOM 1775 C CA  . ALA A 1 231 ? 1.572   14.830  32.157  1.00 96.53 231 A 1 
ATOM 1776 C C   . ALA A 1 231 ? 0.859   13.533  31.713  1.00 96.88 231 A 1 
ATOM 1777 O O   . ALA A 1 231 ? 0.590   12.684  32.561  1.00 95.93 231 A 1 
ATOM 1778 C CB  . ALA A 1 231 ? 0.870   15.490  33.352  1.00 95.57 231 A 1 
ATOM 1779 N N   . SER A 1 232 ? 0.513   13.367  30.430  1.00 97.14 232 A 1 
ATOM 1780 C CA  . SER A 1 232 ? -0.088  12.118  29.947  1.00 97.29 232 A 1 
ATOM 1781 C C   . SER A 1 232 ? 0.851   10.941  30.199  1.00 97.33 232 A 1 
ATOM 1782 O O   . SER A 1 232 ? 2.043   10.990  29.881  1.00 96.93 232 A 1 
ATOM 1783 C CB  . SER A 1 232 ? -0.438  12.201  28.463  1.00 96.99 232 A 1 
ATOM 1784 O OG  . SER A 1 232 ? -0.879  10.946  27.985  1.00 94.29 232 A 1 
ATOM 1785 N N   . ARG A 1 233 ? 0.295   9.859   30.732  1.00 97.79 233 A 1 
ATOM 1786 C CA  . ARG A 1 233 ? 1.010   8.622   31.053  1.00 97.62 233 A 1 
ATOM 1787 C C   . ARG A 1 233 ? 1.110   7.680   29.854  1.00 97.98 233 A 1 
ATOM 1788 O O   . ARG A 1 233 ? 1.819   6.690   29.912  1.00 97.33 233 A 1 
ATOM 1789 C CB  . ARG A 1 233 ? 0.321   7.944   32.240  1.00 96.74 233 A 1 
ATOM 1790 C CG  . ARG A 1 233 ? 0.245   8.884   33.459  1.00 93.63 233 A 1 
ATOM 1791 C CD  . ARG A 1 233 ? -0.575  8.251   34.582  1.00 89.42 233 A 1 
ATOM 1792 N NE  . ARG A 1 233 ? 0.115   7.099   35.145  1.00 80.41 233 A 1 
ATOM 1793 C CZ  . ARG A 1 233 ? -0.358  6.253   36.017  1.00 72.97 233 A 1 
ATOM 1794 N NH1 . ARG A 1 233 ? -1.591  6.276   36.436  1.00 66.73 233 A 1 
ATOM 1795 N NH2 . ARG A 1 233 ? 0.432   5.354   36.505  1.00 63.37 233 A 1 
ATOM 1796 N N   . THR A 1 234 ? 0.429   7.996   28.765  1.00 97.78 234 A 1 
ATOM 1797 C CA  . THR A 1 234 ? 0.445   7.206   27.530  1.00 98.00 234 A 1 
ATOM 1798 C C   . THR A 1 234 ? 1.845   7.127   26.937  1.00 97.98 234 A 1 
ATOM 1799 O O   . THR A 1 234 ? 2.512   8.146   26.777  1.00 97.63 234 A 1 
ATOM 1800 C CB  . THR A 1 234 ? -0.532  7.790   26.513  1.00 97.83 234 A 1 
ATOM 1801 O OG1 . THR A 1 234 ? -1.808  7.644   27.088  1.00 96.18 234 A 1 
ATOM 1802 C CG2 . THR A 1 234 ? -0.535  7.063   25.172  1.00 95.81 234 A 1 
ATOM 1803 N N   . HIS A 1 235 ? 2.275   5.923   26.590  1.00 97.70 235 A 1 
ATOM 1804 C CA  . HIS A 1 235 ? 3.575   5.681   25.978  1.00 97.75 235 A 1 
ATOM 1805 C C   . HIS A 1 235 ? 3.558   4.388   25.165  1.00 97.84 235 A 1 
ATOM 1806 O O   . HIS A 1 235 ? 2.696   3.532   25.357  1.00 97.55 235 A 1 
ATOM 1807 C CB  . HIS A 1 235 ? 4.661   5.634   27.064  1.00 97.56 235 A 1 
ATOM 1808 C CG  . HIS A 1 235 ? 4.452   4.582   28.121  1.00 97.59 235 A 1 
ATOM 1809 N ND1 . HIS A 1 235 ? 3.537   4.643   29.154  1.00 94.02 235 A 1 
ATOM 1810 C CD2 . HIS A 1 235 ? 5.126   3.396   28.241  1.00 94.15 235 A 1 
ATOM 1811 C CE1 . HIS A 1 235 ? 3.661   3.522   29.874  1.00 94.31 235 A 1 
ATOM 1812 N NE2 . HIS A 1 235 ? 4.614   2.740   29.360  1.00 94.84 235 A 1 
ATOM 1813 N N   . ALA A 1 236 ? 4.527   4.245   24.263  1.00 97.55 236 A 1 
ATOM 1814 C CA  . ALA A 1 236 ? 4.803   2.996   23.569  1.00 97.44 236 A 1 
ATOM 1815 C C   . ALA A 1 236 ? 5.782   2.140   24.386  1.00 97.49 236 A 1 
ATOM 1816 O O   . ALA A 1 236 ? 6.703   2.665   25.010  1.00 96.88 236 A 1 
ATOM 1817 C CB  . ALA A 1 236 ? 5.329   3.300   22.164  1.00 96.78 236 A 1 
ATOM 1818 N N   . SER A 1 237 ? 5.600   0.825   24.364  1.00 97.64 237 A 1 
ATOM 1819 C CA  . SER A 1 237 ? 6.524   -0.133  24.969  1.00 97.54 237 A 1 
ATOM 1820 C C   . SER A 1 237 ? 6.950   -1.189  23.957  1.00 97.65 237 A 1 
ATOM 1821 O O   . SER A 1 237 ? 6.133   -1.671  23.175  1.00 97.01 237 A 1 
ATOM 1822 C CB  . SER A 1 237 ? 5.903   -0.782  26.201  1.00 96.61 237 A 1 
ATOM 1823 O OG  . SER A 1 237 ? 6.940   -1.467  26.865  1.00 81.38 237 A 1 
ATOM 1824 N N   . CYS A 1 238 ? 8.234   -1.520  23.960  1.00 97.30 238 A 1 
ATOM 1825 C CA  . CYS A 1 238 ? 8.844   -2.509  23.080  1.00 97.27 238 A 1 
ATOM 1826 C C   . CYS A 1 238 ? 9.987   -3.238  23.788  1.00 97.35 238 A 1 
ATOM 1827 O O   . CYS A 1 238 ? 10.551  -2.731  24.766  1.00 96.80 238 A 1 
ATOM 1828 C CB  . CYS A 1 238 ? 9.319   -1.827  21.788  1.00 96.60 238 A 1 
ATOM 1829 S SG  . CYS A 1 238 ? 10.596  -0.566  22.116  1.00 95.86 238 A 1 
ATOM 1830 N N   . MET A 1 239 ? 10.345  -4.409  23.267  1.00 97.57 239 A 1 
ATOM 1831 C CA  . MET A 1 239 ? 11.450  -5.212  23.779  1.00 97.50 239 A 1 
ATOM 1832 C C   . MET A 1 239 ? 12.780  -4.452  23.701  1.00 97.03 239 A 1 
ATOM 1833 O O   . MET A 1 239 ? 12.975  -3.559  22.872  1.00 96.40 239 A 1 
ATOM 1834 C CB  . MET A 1 239 ? 11.509  -6.556  23.035  1.00 97.56 239 A 1 
ATOM 1835 C CG  . MET A 1 239 ? 10.262  -7.406  23.309  1.00 96.99 239 A 1 
ATOM 1836 S SD  . MET A 1 239 ? 10.144  -8.954  22.383  1.00 96.77 239 A 1 
ATOM 1837 C CE  . MET A 1 239 ? 11.526  -9.884  23.082  1.00 93.47 239 A 1 
ATOM 1838 N N   . LYS A 1 240 ? 13.697  -4.786  24.602  1.00 97.26 240 A 1 
ATOM 1839 C CA  . LYS A 1 240 ? 15.051  -4.213  24.660  1.00 96.80 240 A 1 
ATOM 1840 C C   . LYS A 1 240 ? 16.122  -5.181  24.165  1.00 96.94 240 A 1 
ATOM 1841 O O   . LYS A 1 240 ? 17.263  -4.773  23.985  1.00 95.17 240 A 1 
ATOM 1842 C CB  . LYS A 1 240 ? 15.366  -3.729  26.087  1.00 95.95 240 A 1 
ATOM 1843 C CG  . LYS A 1 240 ? 14.377  -2.698  26.655  1.00 93.52 240 A 1 
ATOM 1844 C CD  . LYS A 1 240 ? 14.220  -1.464  25.761  1.00 85.63 240 A 1 
ATOM 1845 C CE  . LYS A 1 240 ? 13.247  -0.485  26.418  1.00 80.80 240 A 1 
ATOM 1846 N NZ  . LYS A 1 240 ? 12.867  0.593   25.491  1.00 67.14 240 A 1 
ATOM 1847 N N   . ALA A 1 241 ? 15.760  -6.442  23.965  1.00 96.23 241 A 1 
ATOM 1848 C CA  . ALA A 1 241 ? 16.589  -7.509  23.418  1.00 96.70 241 A 1 
ATOM 1849 C C   . ALA A 1 241 ? 15.693  -8.673  22.975  1.00 97.21 241 A 1 
ATOM 1850 O O   . ALA A 1 241 ? 14.575  -8.805  23.465  1.00 96.52 241 A 1 
ATOM 1851 C CB  . ALA A 1 241 ? 17.573  -7.981  24.502  1.00 96.09 241 A 1 
ATOM 1852 N N   . GLY A 1 242 ? 16.195  -9.548  22.107  1.00 96.15 242 A 1 
ATOM 1853 C CA  . GLY A 1 242 ? 15.539  -10.805 21.729  1.00 96.58 242 A 1 
ATOM 1854 C C   . GLY A 1 242 ? 14.345  -10.673 20.782  1.00 97.21 242 A 1 
ATOM 1855 O O   . GLY A 1 242 ? 13.654  -11.662 20.556  1.00 96.36 242 A 1 
ATOM 1856 N N   . ASP A 1 243 ? 14.080  -9.485  20.243  1.00 95.87 243 A 1 
ATOM 1857 C CA  . ASP A 1 243 ? 13.129  -9.261  19.147  1.00 95.52 243 A 1 
ATOM 1858 C C   . ASP A 1 243 ? 13.828  -9.296  17.777  1.00 95.19 243 A 1 
ATOM 1859 O O   . ASP A 1 243 ? 15.049  -9.372  17.688  1.00 93.15 243 A 1 
ATOM 1860 C CB  . ASP A 1 243 ? 12.360  -7.947  19.373  1.00 94.45 243 A 1 
ATOM 1861 C CG  . ASP A 1 243 ? 13.208  -6.683  19.201  1.00 94.19 243 A 1 
ATOM 1862 O OD1 . ASP A 1 243 ? 14.434  -6.728  19.438  1.00 90.29 243 A 1 
ATOM 1863 O OD2 . ASP A 1 243 ? 12.634  -5.627  18.877  1.00 90.21 243 A 1 
ATOM 1864 N N   . PHE A 1 244 ? 13.050  -9.205  16.699  1.00 94.29 244 A 1 
ATOM 1865 C CA  . PHE A 1 244 ? 13.583  -9.238  15.331  1.00 93.50 244 A 1 
ATOM 1866 C C   . PHE A 1 244 ? 14.657  -8.167  15.072  1.00 93.09 244 A 1 
ATOM 1867 O O   . PHE A 1 244 ? 15.621  -8.443  14.371  1.00 91.38 244 A 1 
ATOM 1868 C CB  . PHE A 1 244 ? 12.434  -9.074  14.325  1.00 92.77 244 A 1 
ATOM 1869 C CG  . PHE A 1 244 ? 11.462  -10.234 14.250  1.00 92.60 244 A 1 
ATOM 1870 C CD1 . PHE A 1 244 ? 11.926  -11.520 13.910  1.00 89.85 244 A 1 
ATOM 1871 C CD2 . PHE A 1 244 ? 10.089  -10.029 14.476  1.00 90.51 244 A 1 
ATOM 1872 C CE1 . PHE A 1 244 ? 11.025  -12.595 13.810  1.00 89.13 244 A 1 
ATOM 1873 C CE2 . PHE A 1 244 ? 9.188   -11.106 14.374  1.00 88.74 244 A 1 
ATOM 1874 C CZ  . PHE A 1 244 ? 9.656   -12.391 14.043  1.00 90.28 244 A 1 
ATOM 1875 N N   . TYR A 1 245 ? 14.530  -6.973  15.666  1.00 93.76 245 A 1 
ATOM 1876 C CA  . TYR A 1 245 ? 15.510  -5.898  15.497  1.00 93.16 245 A 1 
ATOM 1877 C C   . TYR A 1 245 ? 16.871  -6.241  16.117  1.00 93.53 245 A 1 
ATOM 1878 O O   . TYR A 1 245 ? 17.900  -6.060  15.481  1.00 92.13 245 A 1 
ATOM 1879 C CB  . TYR A 1 245 ? 14.954  -4.607  16.108  1.00 91.90 245 A 1 
ATOM 1880 C CG  . TYR A 1 245 ? 15.950  -3.463  16.171  1.00 89.55 245 A 1 
ATOM 1881 C CD1 . TYR A 1 245 ? 16.748  -3.277  17.314  1.00 83.96 245 A 1 
ATOM 1882 C CD2 . TYR A 1 245 ? 16.102  -2.600  15.070  1.00 84.41 245 A 1 
ATOM 1883 C CE1 . TYR A 1 245 ? 17.687  -2.227  17.360  1.00 80.90 245 A 1 
ATOM 1884 C CE2 . TYR A 1 245 ? 17.037  -1.549  15.115  1.00 80.67 245 A 1 
ATOM 1885 C CZ  . TYR A 1 245 ? 17.831  -1.358  16.262  1.00 81.46 245 A 1 
ATOM 1886 O OH  . TYR A 1 245 ? 18.725  -0.337  16.309  1.00 78.98 245 A 1 
ATOM 1887 N N   . HIS A 1 246 ? 16.887  -6.714  17.353  1.00 94.07 246 A 1 
ATOM 1888 C CA  . HIS A 1 246 ? 18.144  -6.954  18.072  1.00 92.09 246 A 1 
ATOM 1889 C C   . HIS A 1 246 ? 18.886  -8.200  17.576  1.00 88.95 246 A 1 
ATOM 1890 O O   . HIS A 1 246 ? 20.102  -8.277  17.741  1.00 84.58 246 A 1 
ATOM 1891 C CB  . HIS A 1 246 ? 17.875  -7.045  19.572  1.00 91.60 246 A 1 
ATOM 1892 C CG  . HIS A 1 246 ? 17.393  -5.755  20.185  1.00 90.71 246 A 1 
ATOM 1893 N ND1 . HIS A 1 246 ? 16.083  -5.418  20.396  1.00 81.37 246 A 1 
ATOM 1894 C CD2 . HIS A 1 246 ? 18.151  -4.714  20.649  1.00 82.33 246 A 1 
ATOM 1895 C CE1 . HIS A 1 246 ? 16.043  -4.206  20.973  1.00 83.53 246 A 1 
ATOM 1896 N NE2 . HIS A 1 246 ? 17.284  -3.739  21.155  1.00 84.75 246 A 1 
ATOM 1897 N N   . GLY A 1 247 ? 18.174  -9.152  16.961  1.00 91.57 247 A 1 
ATOM 1898 C CA  . GLY A 1 247 ? 18.762  -10.340 16.334  1.00 90.93 247 A 1 
ATOM 1899 C C   . GLY A 1 247 ? 19.069  -10.186 14.840  1.00 93.41 247 A 1 
ATOM 1900 O O   . GLY A 1 247 ? 19.562  -11.134 14.238  1.00 91.36 247 A 1 
ATOM 1901 N N   . GLU A 1 248 ? 18.773  -9.040  14.220  1.00 95.41 248 A 1 
ATOM 1902 C CA  . GLU A 1 248 ? 18.888  -8.879  12.768  1.00 95.93 248 A 1 
ATOM 1903 C C   . GLU A 1 248 ? 20.342  -8.993  12.289  1.00 96.40 248 A 1 
ATOM 1904 O O   . GLU A 1 248 ? 21.252  -8.338  12.797  1.00 96.01 248 A 1 
ATOM 1905 C CB  . GLU A 1 248 ? 18.252  -7.548  12.325  1.00 94.99 248 A 1 
ATOM 1906 C CG  . GLU A 1 248 ? 18.081  -7.425  10.801  1.00 93.38 248 A 1 
ATOM 1907 C CD  . GLU A 1 248 ? 17.421  -6.083  10.420  1.00 93.76 248 A 1 
ATOM 1908 O OE1 . GLU A 1 248 ? 18.141  -5.070  10.304  1.00 88.12 248 A 1 
ATOM 1909 O OE2 . GLU A 1 248 ? 16.181  -6.006  10.256  1.00 89.90 248 A 1 
ATOM 1910 N N   . LYS A 1 249 ? 20.544  -9.799  11.247  1.00 96.81 249 A 1 
ATOM 1911 C CA  . LYS A 1 249 ? 21.766  -9.853  10.442  1.00 97.23 249 A 1 
ATOM 1912 C C   . LYS A 1 249 ? 21.395  -9.632  8.990   1.00 97.34 249 A 1 
ATOM 1913 O O   . LYS A 1 249 ? 20.374  -10.137 8.534   1.00 96.97 249 A 1 
ATOM 1914 C CB  . LYS A 1 249 ? 22.467  -11.202 10.611  1.00 97.36 249 A 1 
ATOM 1915 C CG  . LYS A 1 249 ? 22.986  -11.398 12.039  1.00 96.87 249 A 1 
ATOM 1916 C CD  . LYS A 1 249 ? 23.564  -12.804 12.193  1.00 95.63 249 A 1 
ATOM 1917 C CE  . LYS A 1 249 ? 23.933  -13.013 13.659  1.00 92.65 249 A 1 
ATOM 1918 N NZ  . LYS A 1 249 ? 23.821  -14.437 14.024  1.00 87.27 249 A 1 
ATOM 1919 N N   . SER A 1 250 ? 22.234  -8.913  8.250   1.00 97.67 250 A 1 
ATOM 1920 C CA  . SER A 1 250 ? 21.981  -8.607  6.846   1.00 97.66 250 A 1 
ATOM 1921 C C   . SER A 1 250 ? 23.255  -8.678  6.020   1.00 97.85 250 A 1 
ATOM 1922 O O   . SER A 1 250 ? 24.353  -8.436  6.529   1.00 97.35 250 A 1 
ATOM 1923 C CB  . SER A 1 250 ? 21.323  -7.235  6.728   1.00 96.77 250 A 1 
ATOM 1924 O OG  . SER A 1 250 ? 20.877  -7.028  5.409   1.00 82.12 250 A 1 
ATOM 1925 N N   . MET A 1 251 ? 23.108  -9.008  4.743   1.00 97.69 251 A 1 
ATOM 1926 C CA  . MET A 1 251 ? 24.202  -8.963  3.781   1.00 97.75 251 A 1 
ATOM 1927 C C   . MET A 1 251 ? 23.704  -8.672  2.369   1.00 98.01 251 A 1 
ATOM 1928 O O   . MET A 1 251 ? 22.605  -9.067  1.979   1.00 97.39 251 A 1 
ATOM 1929 C CB  . MET A 1 251 ? 25.019  -10.264 3.834   1.00 96.73 251 A 1 
ATOM 1930 C CG  . MET A 1 251 ? 24.270  -11.505 3.321   1.00 94.65 251 A 1 
ATOM 1931 S SD  . MET A 1 251 ? 25.204  -13.060 3.392   1.00 94.35 251 A 1 
ATOM 1932 C CE  . MET A 1 251 ? 26.610  -12.671 2.320   1.00 86.85 251 A 1 
ATOM 1933 N N   . THR A 1 252 ? 24.553  -8.028  1.578   1.00 97.79 252 A 1 
ATOM 1934 C CA  . THR A 1 252 ? 24.370  -7.888  0.131   1.00 97.98 252 A 1 
ATOM 1935 C C   . THR A 1 252 ? 25.072  -9.036  -0.593  1.00 97.94 252 A 1 
ATOM 1936 O O   . THR A 1 252 ? 26.252  -9.294  -0.356  1.00 97.43 252 A 1 
ATOM 1937 C CB  . THR A 1 252 ? 24.901  -6.537  -0.355  1.00 97.73 252 A 1 
ATOM 1938 O OG1 . THR A 1 252 ? 24.188  -5.470  0.224   1.00 95.51 252 A 1 
ATOM 1939 C CG2 . THR A 1 252 ? 24.741  -6.373  -1.866  1.00 95.42 252 A 1 
ATOM 1940 N N   . LEU A 1 253 ? 24.364  -9.715  -1.498  1.00 97.79 253 A 1 
ATOM 1941 C CA  . LEU A 1 253 ? 24.903  -10.839 -2.257  1.00 97.74 253 A 1 
ATOM 1942 C C   . LEU A 1 253 ? 25.829  -10.383 -3.392  1.00 97.75 253 A 1 
ATOM 1943 O O   . LEU A 1 253 ? 25.528  -9.457  -4.141  1.00 96.98 253 A 1 
ATOM 1944 C CB  . LEU A 1 253 ? 23.755  -11.693 -2.800  1.00 97.29 253 A 1 
ATOM 1945 C CG  . LEU A 1 253 ? 22.877  -12.326 -1.713  1.00 95.71 253 A 1 
ATOM 1946 C CD1 . LEU A 1 253 ? 21.734  -13.063 -2.394  1.00 91.94 253 A 1 
ATOM 1947 C CD2 . LEU A 1 253 ? 23.639  -13.326 -0.849  1.00 91.88 253 A 1 
ATOM 1948 N N   . ASP A 1 254 ? 26.943  -11.091 -3.543  1.00 97.40 254 A 1 
ATOM 1949 C CA  . ASP A 1 254 ? 27.942  -10.868 -4.592  1.00 96.92 254 A 1 
ATOM 1950 C C   . ASP A 1 254 ? 27.544  -11.460 -5.958  1.00 97.21 254 A 1 
ATOM 1951 O O   . ASP A 1 254 ? 27.988  -10.990 -7.007  1.00 95.81 254 A 1 
ATOM 1952 C CB  . ASP A 1 254 ? 29.280  -11.457 -4.108  1.00 95.60 254 A 1 
ATOM 1953 C CG  . ASP A 1 254 ? 29.268  -12.985 -3.897  1.00 93.99 254 A 1 
ATOM 1954 O OD1 . ASP A 1 254 ? 28.189  -13.576 -3.655  1.00 91.03 254 A 1 
ATOM 1955 O OD2 . ASP A 1 254 ? 30.338  -13.618 -3.988  1.00 89.62 254 A 1 
ATOM 1956 N N   . ARG A 1 255 ? 26.697  -12.500 -5.954  1.00 97.11 255 A 1 
ATOM 1957 C CA  . ARG A 1 255 ? 26.259  -13.245 -7.140  1.00 97.13 255 A 1 
ATOM 1958 C C   . ARG A 1 255 ? 24.881  -13.868 -6.933  1.00 97.55 255 A 1 
ATOM 1959 O O   . ARG A 1 255 ? 24.398  -13.953 -5.807  1.00 97.00 255 A 1 
ATOM 1960 C CB  . ARG A 1 255 ? 27.310  -14.316 -7.488  1.00 96.05 255 A 1 
ATOM 1961 C CG  . ARG A 1 255 ? 27.476  -15.394 -6.410  1.00 94.03 255 A 1 
ATOM 1962 C CD  . ARG A 1 255 ? 28.559  -16.401 -6.807  1.00 92.74 255 A 1 
ATOM 1963 N NE  . ARG A 1 255 ? 28.687  -17.476 -5.809  1.00 88.29 255 A 1 
ATOM 1964 C CZ  . ARG A 1 255 ? 29.433  -17.466 -4.711  1.00 84.79 255 A 1 
ATOM 1965 N NH1 . ARG A 1 255 ? 30.176  -16.445 -4.375  1.00 76.16 255 A 1 
ATOM 1966 N NH2 . ARG A 1 255 ? 29.430  -18.500 -3.923  1.00 78.29 255 A 1 
ATOM 1967 N N   . ASN A 1 256 ? 24.289  -14.370 -8.007  1.00 97.33 256 A 1 
ATOM 1968 C CA  . ASN A 1 256 ? 23.087  -15.205 -7.922  1.00 97.41 256 A 1 
ATOM 1969 C C   . ASN A 1 256 ? 23.386  -16.479 -7.118  1.00 97.38 256 A 1 
ATOM 1970 O O   . ASN A 1 256 ? 24.431  -17.103 -7.311  1.00 96.47 256 A 1 
ATOM 1971 C CB  . ASN A 1 256 ? 22.589  -15.578 -9.326  1.00 96.87 256 A 1 
ATOM 1972 C CG  . ASN A 1 256 ? 22.137  -14.403 -10.173 1.00 95.42 256 A 1 
ATOM 1973 O OD1 . ASN A 1 256 ? 22.077  -13.262 -9.764  1.00 90.69 256 A 1 
ATOM 1974 N ND2 . ASN A 1 256 ? 21.818  -14.648 -11.421 1.00 89.80 256 A 1 
ATOM 1975 N N   . ARG A 1 257 ? 22.449  -16.881 -6.267  1.00 96.99 257 A 1 
ATOM 1976 C CA  . ARG A 1 257 ? 22.566  -18.079 -5.429  1.00 96.73 257 A 1 
ATOM 1977 C C   . ARG A 1 257 ? 21.206  -18.754 -5.281  1.00 97.41 257 A 1 
ATOM 1978 O O   . ARG A 1 257 ? 20.185  -18.087 -5.182  1.00 96.58 257 A 1 
ATOM 1979 C CB  . ARG A 1 257 ? 23.123  -17.702 -4.037  1.00 94.47 257 A 1 
ATOM 1980 C CG  . ARG A 1 257 ? 24.552  -17.139 -4.089  1.00 90.06 257 A 1 
ATOM 1981 C CD  . ARG A 1 257 ? 25.017  -16.706 -2.704  1.00 91.41 257 A 1 
ATOM 1982 N NE  . ARG A 1 257 ? 26.371  -16.120 -2.714  1.00 89.45 257 A 1 
ATOM 1983 C CZ  . ARG A 1 257 ? 27.468  -16.636 -2.192  1.00 91.19 257 A 1 
ATOM 1984 N NH1 . ARG A 1 257 ? 27.531  -17.854 -1.735  1.00 82.37 257 A 1 
ATOM 1985 N NH2 . ARG A 1 257 ? 28.546  -15.918 -2.099  1.00 82.21 257 A 1 
ATOM 1986 N N   . ASP A 1 258 ? 21.216  -20.081 -5.220  1.00 97.59 258 A 1 
ATOM 1987 C CA  . ASP A 1 258 ? 20.096  -20.833 -4.674  1.00 97.85 258 A 1 
ATOM 1988 C C   . ASP A 1 258 ? 20.473  -21.259 -3.253  1.00 98.01 258 A 1 
ATOM 1989 O O   . ASP A 1 258 ? 21.517  -21.887 -3.053  1.00 97.41 258 A 1 
ATOM 1990 C CB  . ASP A 1 258 ? 19.784  -22.041 -5.560  1.00 97.65 258 A 1 
ATOM 1991 C CG  . ASP A 1 258 ? 19.028  -21.717 -6.854  1.00 97.00 258 A 1 
ATOM 1992 O OD1 . ASP A 1 258 ? 18.193  -20.790 -6.874  1.00 94.35 258 A 1 
ATOM 1993 O OD2 . ASP A 1 258 ? 19.087  -22.535 -7.801  1.00 94.27 258 A 1 
ATOM 1994 N N   . VAL A 1 259 ? 19.650  -20.934 -2.273  1.00 97.92 259 A 1 
ATOM 1995 C CA  . VAL A 1 259 ? 19.893  -21.265 -0.863  1.00 97.96 259 A 1 
ATOM 1996 C C   . VAL A 1 259 ? 18.788  -22.157 -0.306  1.00 98.11 259 A 1 
ATOM 1997 O O   . VAL A 1 259 ? 17.667  -22.169 -0.810  1.00 97.89 259 A 1 
ATOM 1998 C CB  . VAL A 1 259 ? 20.107  -20.015 0.018   1.00 97.70 259 A 1 
ATOM 1999 C CG1 . VAL A 1 259 ? 21.249  -19.147 -0.512  1.00 96.59 259 A 1 
ATOM 2000 C CG2 . VAL A 1 259 ? 18.848  -19.150 0.162   1.00 95.92 259 A 1 
ATOM 2001 N N   . LYS A 1 260 ? 19.098  -22.889 0.756   1.00 98.03 260 A 1 
ATOM 2002 C CA  . LYS A 1 260 ? 18.118  -23.553 1.625   1.00 98.11 260 A 1 
ATOM 2003 C C   . LYS A 1 260 ? 18.107  -22.893 2.999   1.00 98.17 260 A 1 
ATOM 2004 O O   . LYS A 1 260 ? 19.110  -22.328 3.424   1.00 98.00 260 A 1 
ATOM 2005 C CB  . LYS A 1 260 ? 18.378  -25.068 1.712   1.00 97.98 260 A 1 
ATOM 2006 C CG  . LYS A 1 260 ? 19.752  -25.395 2.309   1.00 97.89 260 A 1 
ATOM 2007 C CD  . LYS A 1 260 ? 19.988  -26.899 2.459   1.00 97.06 260 A 1 
ATOM 2008 C CE  . LYS A 1 260 ? 21.435  -27.082 2.927   1.00 94.94 260 A 1 
ATOM 2009 N NZ  . LYS A 1 260 ? 21.702  -28.433 3.461   1.00 92.59 260 A 1 
ATOM 2010 N N   . MET A 1 261 ? 16.979  -23.022 3.696   1.00 97.75 261 A 1 
ATOM 2011 C CA  . MET A 1 261 ? 16.850  -22.678 5.109   1.00 97.74 261 A 1 
ATOM 2012 C C   . MET A 1 261 ? 16.751  -23.973 5.911   1.00 97.88 261 A 1 
ATOM 2013 O O   . MET A 1 261 ? 15.889  -24.811 5.630   1.00 97.47 261 A 1 
ATOM 2014 C CB  . MET A 1 261 ? 15.629  -21.785 5.347   1.00 97.34 261 A 1 
ATOM 2015 C CG  . MET A 1 261 ? 15.681  -20.461 4.576   1.00 96.31 261 A 1 
ATOM 2016 S SD  . MET A 1 261 ? 14.169  -19.477 4.728   1.00 95.80 261 A 1 
ATOM 2017 C CE  . MET A 1 261 ? 14.327  -18.892 6.441   1.00 91.89 261 A 1 
ATOM 2018 N N   . GLU A 1 262 ? 17.631  -24.150 6.880   1.00 98.22 262 A 1 
ATOM 2019 C CA  . GLU A 1 262 ? 17.680  -25.360 7.700   1.00 98.19 262 A 1 
ATOM 2020 C C   . GLU A 1 262 ? 17.945  -25.045 9.173   1.00 98.32 262 A 1 
ATOM 2021 O O   . GLU A 1 262 ? 18.559  -24.031 9.510   1.00 97.98 262 A 1 
ATOM 2022 C CB  . GLU A 1 262 ? 18.697  -26.361 7.134   1.00 97.49 262 A 1 
ATOM 2023 C CG  . GLU A 1 262 ? 20.171  -25.936 7.264   1.00 96.18 262 A 1 
ATOM 2024 C CD  . GLU A 1 262 ? 21.136  -26.928 6.592   1.00 96.37 262 A 1 
ATOM 2025 O OE1 . GLU A 1 262 ? 22.367  -26.725 6.680   1.00 91.95 262 A 1 
ATOM 2026 O OE2 . GLU A 1 262 ? 20.683  -27.869 5.899   1.00 93.28 262 A 1 
ATOM 2027 N N   . LEU A 1 263 ? 17.492  -25.941 10.045  1.00 97.97 263 A 1 
ATOM 2028 C CA  . LEU A 1 263 ? 17.802  -25.937 11.467  1.00 98.02 263 A 1 
ATOM 2029 C C   . LEU A 1 263 ? 18.739  -27.107 11.764  1.00 97.94 263 A 1 
ATOM 2030 O O   . LEU A 1 263 ? 18.354  -28.265 11.603  1.00 97.42 263 A 1 
ATOM 2031 C CB  . LEU A 1 263 ? 16.482  -26.019 12.251  1.00 97.96 263 A 1 
ATOM 2032 C CG  . LEU A 1 263 ? 16.644  -26.134 13.774  1.00 97.58 263 A 1 
ATOM 2033 C CD1 . LEU A 1 263 ? 17.165  -24.836 14.380  1.00 95.93 263 A 1 
ATOM 2034 C CD2 . LEU A 1 263 ? 15.288  -26.460 14.400  1.00 96.24 263 A 1 
ATOM 2035 N N   . PHE A 1 264 ? 19.942  -26.807 12.212  1.00 97.88 264 A 1 
ATOM 2036 C CA  . PHE A 1 264 ? 20.834  -27.798 12.801  1.00 97.58 264 A 1 
ATOM 2037 C C   . PHE A 1 264 ? 20.575  -27.864 14.303  1.00 97.64 264 A 1 
ATOM 2038 O O   . PHE A 1 264 ? 20.857  -26.915 15.037  1.00 96.24 264 A 1 
ATOM 2039 C CB  . PHE A 1 264 ? 22.292  -27.459 12.476  1.00 96.58 264 A 1 
ATOM 2040 C CG  . PHE A 1 264 ? 23.244  -28.527 12.971  1.00 92.22 264 A 1 
ATOM 2041 C CD1 . PHE A 1 264 ? 24.024  -28.314 14.125  1.00 84.26 264 A 1 
ATOM 2042 C CD2 . PHE A 1 264 ? 23.322  -29.760 12.300  1.00 84.55 264 A 1 
ATOM 2043 C CE1 . PHE A 1 264 ? 24.879  -29.325 14.592  1.00 79.95 264 A 1 
ATOM 2044 C CE2 . PHE A 1 264 ? 24.176  -30.773 12.772  1.00 81.18 264 A 1 
ATOM 2045 C CZ  . PHE A 1 264 ? 24.956  -30.553 13.917  1.00 78.44 264 A 1 
ATOM 2046 N N   . THR A 1 265 ? 19.996  -28.964 14.763  1.00 97.71 265 A 1 
ATOM 2047 C CA  . THR A 1 265 ? 19.488  -29.074 16.130  1.00 97.42 265 A 1 
ATOM 2048 C C   . THR A 1 265 ? 20.594  -29.443 17.111  1.00 97.19 265 A 1 
ATOM 2049 O O   . THR A 1 265 ? 21.583  -30.084 16.746  1.00 96.34 265 A 1 
ATOM 2050 C CB  . THR A 1 265 ? 18.314  -30.059 16.216  1.00 96.81 265 A 1 
ATOM 2051 O OG1 . THR A 1 265 ? 18.729  -31.391 16.152  1.00 93.90 265 A 1 
ATOM 2052 C CG2 . THR A 1 265 ? 17.283  -29.815 15.109  1.00 92.75 265 A 1 
ATOM 2053 N N   . LYS A 1 266 ? 20.414  -29.130 18.400  1.00 96.20 266 A 1 
ATOM 2054 C CA  . LYS A 1 266 ? 21.344  -29.575 19.456  1.00 95.42 266 A 1 
ATOM 2055 C C   . LYS A 1 266 ? 21.432  -31.102 19.560  1.00 95.34 266 A 1 
ATOM 2056 O O   . LYS A 1 266 ? 22.438  -31.617 20.038  1.00 92.59 266 A 1 
ATOM 2057 C CB  . LYS A 1 266 ? 20.944  -28.981 20.812  1.00 94.12 266 A 1 
ATOM 2058 C CG  . LYS A 1 266 ? 21.251  -27.484 20.921  1.00 89.50 266 A 1 
ATOM 2059 C CD  . LYS A 1 266 ? 20.902  -26.984 22.332  1.00 84.12 266 A 1 
ATOM 2060 C CE  . LYS A 1 266 ? 21.074  -25.467 22.435  1.00 79.73 266 A 1 
ATOM 2061 N NZ  . LYS A 1 266 ? 20.371  -24.930 23.629  1.00 70.45 266 A 1 
ATOM 2062 N N   . SER A 1 267 ? 20.406  -31.818 19.097  1.00 95.43 267 A 1 
ATOM 2063 C CA  . SER A 1 267 ? 20.397  -33.284 19.013  1.00 94.50 267 A 1 
ATOM 2064 C C   . SER A 1 267 ? 21.238  -33.844 17.851  1.00 94.77 267 A 1 
ATOM 2065 O O   . SER A 1 267 ? 21.375  -35.060 17.725  1.00 93.02 267 A 1 
ATOM 2066 C CB  . SER A 1 267 ? 18.948  -33.788 18.972  1.00 93.71 267 A 1 
ATOM 2067 O OG  . SER A 1 267 ? 18.329  -33.590 17.718  1.00 91.02 267 A 1 
ATOM 2068 N N   . GLY A 1 268 ? 21.822  -32.990 17.014  1.00 95.26 268 A 1 
ATOM 2069 C CA  . GLY A 1 268 ? 22.672  -33.371 15.878  1.00 95.32 268 A 1 
ATOM 2070 C C   . GLY A 1 268 ? 21.902  -33.684 14.594  1.00 96.09 268 A 1 
ATOM 2071 O O   . GLY A 1 268 ? 22.487  -34.198 13.644  1.00 94.21 268 A 1 
ATOM 2072 N N   . LYS A 1 269 ? 20.595  -33.394 14.547  1.00 96.97 269 A 1 
ATOM 2073 C CA  . LYS A 1 269 ? 19.764  -33.577 13.349  1.00 96.94 269 A 1 
ATOM 2074 C C   . LYS A 1 269 ? 19.716  -32.294 12.524  1.00 97.53 269 A 1 
ATOM 2075 O O   . LYS A 1 269 ? 19.782  -31.198 13.058  1.00 96.67 269 A 1 
ATOM 2076 C CB  . LYS A 1 269 ? 18.346  -34.015 13.736  1.00 94.80 269 A 1 
ATOM 2077 C CG  . LYS A 1 269 ? 18.314  -35.371 14.452  1.00 82.62 269 A 1 
ATOM 2078 C CD  . LYS A 1 269 ? 16.873  -35.675 14.867  1.00 80.12 269 A 1 
ATOM 2079 C CE  . LYS A 1 269 ? 16.801  -36.961 15.679  1.00 68.21 269 A 1 
ATOM 2080 N NZ  . LYS A 1 269 ? 15.447  -37.114 16.265  1.00 60.68 269 A 1 
ATOM 2081 N N   . THR A 1 270 ? 19.521  -32.452 11.221  1.00 97.46 270 A 1 
ATOM 2082 C CA  . THR A 1 270 ? 19.202  -31.330 10.332  1.00 97.65 270 A 1 
ATOM 2083 C C   . THR A 1 270 ? 17.726  -31.393 9.954   1.00 97.84 270 A 1 
ATOM 2084 O O   . THR A 1 270 ? 17.272  -32.383 9.375   1.00 96.95 270 A 1 
ATOM 2085 C CB  . THR A 1 270 ? 20.093  -31.325 9.085   1.00 96.93 270 A 1 
ATOM 2086 O OG1 . THR A 1 270 ? 21.445  -31.306 9.462   1.00 92.40 270 A 1 
ATOM 2087 C CG2 . THR A 1 270 ? 19.854  -30.088 8.221   1.00 92.38 270 A 1 
ATOM 2088 N N   . VAL A 1 271 ? 16.980  -30.343 10.265  1.00 97.97 271 A 1 
ATOM 2089 C CA  . VAL A 1 271 ? 15.585  -30.160 9.847   1.00 97.97 271 A 1 
ATOM 2090 C C   . VAL A 1 271 ? 15.563  -29.174 8.684   1.00 98.19 271 A 1 
ATOM 2091 O O   . VAL A 1 271 ? 15.950  -28.020 8.833   1.00 97.83 271 A 1 
ATOM 2092 C CB  . VAL A 1 271 ? 14.702  -29.679 11.012  1.00 97.57 271 A 1 
ATOM 2093 C CG1 . VAL A 1 271 ? 13.240  -29.553 10.573  1.00 96.04 271 A 1 
ATOM 2094 C CG2 . VAL A 1 271 ? 14.760  -30.647 12.203  1.00 96.18 271 A 1 
ATOM 2095 N N   . LEU A 1 272 ? 15.120  -29.635 7.523   1.00 97.82 272 A 1 
ATOM 2096 C CA  . LEU A 1 272 ? 14.965  -28.782 6.348   1.00 97.88 272 A 1 
ATOM 2097 C C   . LEU A 1 272 ? 13.670  -27.964 6.470   1.00 97.81 272 A 1 
ATOM 2098 O O   . LEU A 1 272 ? 12.580  -28.525 6.391   1.00 96.96 272 A 1 
ATOM 2099 C CB  . LEU A 1 272 ? 14.984  -29.670 5.091   1.00 97.51 272 A 1 
ATOM 2100 C CG  . LEU A 1 272 ? 14.912  -28.880 3.773   1.00 96.22 272 A 1 
ATOM 2101 C CD1 . LEU A 1 272 ? 16.147  -28.004 3.560   1.00 93.86 272 A 1 
ATOM 2102 C CD2 . LEU A 1 272 ? 14.815  -29.864 2.606   1.00 94.11 272 A 1 
ATOM 2103 N N   . LEU A 1 273 ? 13.781  -26.651 6.623   1.00 97.40 273 A 1 
ATOM 2104 C CA  . LEU A 1 273 ? 12.645  -25.734 6.762   1.00 97.10 273 A 1 
ATOM 2105 C C   . LEU A 1 273 ? 12.166  -25.232 5.394   1.00 97.01 273 A 1 
ATOM 2106 O O   . LEU A 1 273 ? 10.973  -25.246 5.094   1.00 96.12 273 A 1 
ATOM 2107 C CB  . LEU A 1 273 ? 13.053  -24.566 7.677   1.00 97.00 273 A 1 
ATOM 2108 C CG  . LEU A 1 273 ? 13.448  -24.958 9.114   1.00 96.48 273 A 1 
ATOM 2109 C CD1 . LEU A 1 273 ? 13.908  -23.715 9.871   1.00 95.03 273 A 1 
ATOM 2110 C CD2 . LEU A 1 273 ? 12.281  -25.586 9.877   1.00 95.07 273 A 1 
ATOM 2111 N N   . LYS A 1 274 ? 13.111  -24.840 4.536   1.00 96.86 274 A 1 
ATOM 2112 C CA  . LYS A 1 274 ? 12.824  -24.418 3.160   1.00 96.85 274 A 1 
ATOM 2113 C C   . LYS A 1 274 ? 13.860  -25.025 2.213   1.00 97.43 274 A 1 
ATOM 2114 O O   . LYS A 1 274 ? 15.049  -24.751 2.376   1.00 97.03 274 A 1 
ATOM 2115 C CB  . LYS A 1 274 ? 12.825  -22.881 3.100   1.00 95.95 274 A 1 
ATOM 2116 C CG  . LYS A 1 274 ? 12.369  -22.287 1.759   1.00 93.90 274 A 1 
ATOM 2117 C CD  . LYS A 1 274 ? 10.849  -22.346 1.568   1.00 90.91 274 A 1 
ATOM 2118 C CE  . LYS A 1 274 ? 10.467  -21.553 0.318   1.00 87.70 274 A 1 
ATOM 2119 N NZ  . LYS A 1 274 ? 9.014   -21.299 0.232   1.00 82.48 274 A 1 
ATOM 2120 N N   . PRO A 1 275 ? 13.448  -25.829 1.215   1.00 97.45 275 A 1 
ATOM 2121 C CA  . PRO A 1 275 ? 14.399  -26.547 0.365   1.00 97.46 275 A 1 
ATOM 2122 C C   . PRO A 1 275 ? 15.166  -25.642 -0.591  1.00 97.76 275 A 1 
ATOM 2123 O O   . PRO A 1 275 ? 16.310  -25.940 -0.924  1.00 97.17 275 A 1 
ATOM 2124 C CB  . PRO A 1 275 ? 13.554  -27.575 -0.395  1.00 97.05 275 A 1 
ATOM 2125 C CG  . PRO A 1 275 ? 12.159  -26.953 -0.431  1.00 95.49 275 A 1 
ATOM 2126 C CD  . PRO A 1 275 ? 12.083  -26.222 0.903   1.00 97.45 275 A 1 
ATOM 2127 N N   . LYS A 1 276 ? 14.526  -24.558 -1.055  1.00 97.23 276 A 1 
ATOM 2128 C CA  . LYS A 1 276 ? 15.131  -23.651 -2.036  1.00 97.33 276 A 1 
ATOM 2129 C C   . LYS A 1 276 ? 14.533  -22.248 -1.945  1.00 97.00 276 A 1 
ATOM 2130 O O   . LYS A 1 276 ? 13.316  -22.094 -1.928  1.00 95.88 276 A 1 
ATOM 2131 C CB  . LYS A 1 276 ? 14.964  -24.253 -3.446  1.00 97.05 276 A 1 
ATOM 2132 C CG  . LYS A 1 276 ? 15.634  -23.382 -4.514  1.00 96.15 276 A 1 
ATOM 2133 C CD  . LYS A 1 276 ? 15.632  -24.035 -5.904  1.00 94.09 276 A 1 
ATOM 2134 C CE  . LYS A 1 276 ? 16.170  -22.965 -6.850  1.00 89.28 276 A 1 
ATOM 2135 N NZ  . LYS A 1 276 ? 16.706  -23.472 -8.130  1.00 83.87 276 A 1 
ATOM 2136 N N   . VAL A 1 277 ? 15.414  -21.254 -1.977  1.00 96.82 277 A 1 
ATOM 2137 C CA  . VAL A 1 277 ? 15.107  -19.842 -2.240  1.00 96.59 277 A 1 
ATOM 2138 C C   . VAL A 1 277 ? 16.111  -19.342 -3.277  1.00 96.89 277 A 1 
ATOM 2139 O O   . VAL A 1 277 ? 17.316  -19.503 -3.089  1.00 96.61 277 A 1 
ATOM 2140 C CB  . VAL A 1 277 ? 15.185  -18.989 -0.958  1.00 96.07 277 A 1 
ATOM 2141 C CG1 . VAL A 1 277 ? 14.727  -17.557 -1.237  1.00 94.63 277 A 1 
ATOM 2142 C CG2 . VAL A 1 277 ? 14.319  -19.552 0.177   1.00 94.57 277 A 1 
ATOM 2143 N N   . SER A 1 278 ? 15.627  -18.774 -4.385  1.00 96.68 278 A 1 
ATOM 2144 C CA  . SER A 1 278 ? 16.498  -18.211 -5.423  1.00 96.26 278 A 1 
ATOM 2145 C C   . SER A 1 278 ? 16.768  -16.737 -5.143  1.00 95.78 278 A 1 
ATOM 2146 O O   . SER A 1 278 ? 15.827  -15.971 -4.919  1.00 94.64 278 A 1 
ATOM 2147 C CB  . SER A 1 278 ? 15.890  -18.391 -6.815  1.00 96.07 278 A 1 
ATOM 2148 O OG  . SER A 1 278 ? 15.712  -19.766 -7.104  1.00 92.95 278 A 1 
ATOM 2149 N N   . LEU A 1 279 ? 18.039  -16.364 -5.158  1.00 96.64 279 A 1 
ATOM 2150 C CA  . LEU A 1 279 ? 18.544  -15.041 -4.814  1.00 96.86 279 A 1 
ATOM 2151 C C   . LEU A 1 279 ? 19.340  -14.458 -5.986  1.00 97.23 279 A 1 
ATOM 2152 O O   . LEU A 1 279 ? 19.992  -15.191 -6.735  1.00 96.67 279 A 1 
ATOM 2153 C CB  . LEU A 1 279 ? 19.426  -15.145 -3.558  1.00 96.41 279 A 1 
ATOM 2154 C CG  . LEU A 1 279 ? 18.780  -15.802 -2.331  1.00 95.66 279 A 1 
ATOM 2155 C CD1 . LEU A 1 279 ? 19.801  -15.882 -1.196  1.00 93.86 279 A 1 
ATOM 2156 C CD2 . LEU A 1 279 ? 17.572  -15.018 -1.833  1.00 93.92 279 A 1 
ATOM 2157 N N   . LEU A 1 280 ? 19.315  -13.134 -6.125  1.00 95.81 280 A 1 
ATOM 2158 C CA  . LEU A 1 280 ? 19.981  -12.407 -7.197  1.00 95.96 280 A 1 
ATOM 2159 C C   . LEU A 1 280 ? 21.246  -11.693 -6.704  1.00 96.47 280 A 1 
ATOM 2160 O O   . LEU A 1 280 ? 21.364  -11.310 -5.542  1.00 96.11 280 A 1 
ATOM 2161 C CB  . LEU A 1 280 ? 18.995  -11.424 -7.851  1.00 95.52 280 A 1 
ATOM 2162 C CG  . LEU A 1 280 ? 17.714  -12.053 -8.426  1.00 94.11 280 A 1 
ATOM 2163 C CD1 . LEU A 1 280 ? 16.838  -10.959 -9.031  1.00 90.50 280 A 1 
ATOM 2164 C CD2 . LEU A 1 280 ? 18.005  -13.083 -9.517  1.00 90.40 280 A 1 
ATOM 2165 N N   . ALA A 1 281 ? 22.196  -11.474 -7.617  1.00 96.77 281 A 1 
ATOM 2166 C CA  . ALA A 1 281 ? 23.349  -10.623 -7.347  1.00 97.01 281 A 1 
ATOM 2167 C C   . ALA A 1 281 ? 22.894  -9.210  -6.946  1.00 96.97 281 A 1 
ATOM 2168 O O   . ALA A 1 281 ? 21.986  -8.646  -7.560  1.00 96.14 281 A 1 
ATOM 2169 C CB  . ALA A 1 281 ? 24.243  -10.585 -8.587  1.00 96.61 281 A 1 
ATOM 2170 N N   . GLY A 1 282 ? 23.522  -8.639  -5.932  1.00 96.80 282 A 1 
ATOM 2171 C CA  . GLY A 1 282 ? 23.175  -7.331  -5.380  1.00 96.77 282 A 1 
ATOM 2172 C C   . GLY A 1 282 ? 21.919  -7.315  -4.501  1.00 97.09 282 A 1 
ATOM 2173 O O   . GLY A 1 282 ? 21.625  -6.280  -3.910  1.00 96.11 282 A 1 
ATOM 2174 N N   . GLU A 1 283 ? 21.192  -8.418  -4.389  1.00 97.21 283 A 1 
ATOM 2175 C CA  . GLU A 1 283 ? 20.045  -8.540  -3.482  1.00 97.08 283 A 1 
ATOM 2176 C C   . GLU A 1 283 ? 20.507  -8.478  -2.022  1.00 97.58 283 A 1 
ATOM 2177 O O   . GLU A 1 283 ? 21.549  -9.034  -1.666  1.00 96.88 283 A 1 
ATOM 2178 C CB  . GLU A 1 283 ? 19.290  -9.838  -3.818  1.00 95.08 283 A 1 
ATOM 2179 C CG  . GLU A 1 283 ? 17.978  -10.032 -3.049  1.00 87.36 283 A 1 
ATOM 2180 C CD  . GLU A 1 283 ? 17.094  -11.148 -3.630  1.00 91.44 283 A 1 
ATOM 2181 O OE1 . GLU A 1 283 ? 16.010  -11.398 -3.062  1.00 84.09 283 A 1 
ATOM 2182 O OE2 . GLU A 1 283 ? 17.423  -11.713 -4.699  1.00 87.08 283 A 1 
ATOM 2183 N N   . ILE A 1 284 ? 19.750  -7.781  -1.180  1.00 97.23 284 A 1 
ATOM 2184 C CA  . ILE A 1 284 ? 19.956  -7.776  0.270   1.00 97.29 284 A 1 
ATOM 2185 C C   . ILE A 1 284 ? 19.107  -8.897  0.861   1.00 97.01 284 A 1 
ATOM 2186 O O   . ILE A 1 284 ? 17.917  -8.989  0.561   1.00 96.44 284 A 1 
ATOM 2187 C CB  . ILE A 1 284 ? 19.622  -6.402  0.893   1.00 97.37 284 A 1 
ATOM 2188 C CG1 . ILE A 1 284 ? 20.537  -5.302  0.307   1.00 96.79 284 A 1 
ATOM 2189 C CG2 . ILE A 1 284 ? 19.756  -6.457  2.424   1.00 96.97 284 A 1 
ATOM 2190 C CD1 . ILE A 1 284 ? 20.156  -3.879  0.737   1.00 95.98 284 A 1 
ATOM 2191 N N   . ILE A 1 285 ? 19.707  -9.724  1.704   1.00 97.19 285 A 1 
ATOM 2192 C CA  . ILE A 1 285 ? 19.003  -10.729 2.501   1.00 97.17 285 A 1 
ATOM 2193 C C   . ILE A 1 285 ? 19.191  -10.455 3.985   1.00 97.27 285 A 1 
ATOM 2194 O O   . ILE A 1 285 ? 20.276  -10.050 4.414   1.00 97.11 285 A 1 
ATOM 2195 C CB  . ILE A 1 285 ? 19.400  -12.176 2.132   1.00 97.00 285 A 1 
ATOM 2196 C CG1 . ILE A 1 285 ? 20.879  -12.502 2.446   1.00 95.41 285 A 1 
ATOM 2197 C CG2 . ILE A 1 285 ? 19.069  -12.435 0.657   1.00 94.34 285 A 1 
ATOM 2198 C CD1 . ILE A 1 285 ? 21.220  -13.995 2.343   1.00 93.70 285 A 1 
ATOM 2199 N N   . ASP A 1 286 ? 18.149  -10.736 4.755   1.00 96.53 286 A 1 
ATOM 2200 C CA  . ASP A 1 286 ? 18.145  -10.569 6.202   1.00 96.30 286 A 1 
ATOM 2201 C C   . ASP A 1 286 ? 17.781  -11.885 6.887   1.00 96.48 286 A 1 
ATOM 2202 O O   . ASP A 1 286 ? 16.915  -12.623 6.423   1.00 95.80 286 A 1 
ATOM 2203 C CB  . ASP A 1 286 ? 17.166  -9.464  6.621   1.00 95.37 286 A 1 
ATOM 2204 C CG  . ASP A 1 286 ? 17.317  -8.178  5.811   1.00 93.51 286 A 1 
ATOM 2205 O OD1 . ASP A 1 286 ? 18.456  -7.685  5.676   1.00 88.53 286 A 1 
ATOM 2206 O OD2 . ASP A 1 286 ? 16.282  -7.683  5.315   1.00 88.09 286 A 1 
ATOM 2207 N N   . SER A 1 287 ? 18.406  -12.157 8.017   1.00 96.63 287 A 1 
ATOM 2208 C CA  . SER A 1 287 ? 18.055  -13.213 8.964   1.00 96.81 287 A 1 
ATOM 2209 C C   . SER A 1 287 ? 17.786  -12.579 10.318  1.00 96.69 287 A 1 
ATOM 2210 O O   . SER A 1 287 ? 18.589  -11.780 10.798  1.00 96.13 287 A 1 
ATOM 2211 C CB  . SER A 1 287 ? 19.186  -14.232 9.077   1.00 96.69 287 A 1 
ATOM 2212 O OG  . SER A 1 287 ? 18.869  -15.240 10.013  1.00 94.38 287 A 1 
ATOM 2213 N N   . MET A 1 288 ? 16.656  -12.924 10.936  1.00 96.20 288 A 1 
ATOM 2214 C CA  . MET A 1 288 ? 16.263  -12.363 12.223  1.00 95.71 288 A 1 
ATOM 2215 C C   . MET A 1 288 ? 15.348  -13.326 12.974  1.00 96.22 288 A 1 
ATOM 2216 O O   . MET A 1 288 ? 14.600  -14.088 12.363  1.00 95.37 288 A 1 
ATOM 2217 C CB  . MET A 1 288 ? 15.590  -10.996 11.999  1.00 93.53 288 A 1 
ATOM 2218 C CG  . MET A 1 288 ? 14.307  -11.093 11.164  1.00 88.44 288 A 1 
ATOM 2219 S SD  . MET A 1 288 ? 13.728  -9.550  10.419  1.00 85.20 288 A 1 
ATOM 2220 C CE  . MET A 1 288 ? 14.923  -9.369  9.083   1.00 75.03 288 A 1 
ATOM 2221 N N   . PHE A 1 289 ? 15.352  -13.258 14.300  1.00 96.21 289 A 1 
ATOM 2222 C CA  . PHE A 1 289 ? 14.476  -14.078 15.131  1.00 96.43 289 A 1 
ATOM 2223 C C   . PHE A 1 289 ? 13.847  -13.280 16.273  1.00 96.57 289 A 1 
ATOM 2224 O O   . PHE A 1 289 ? 14.378  -12.269 16.727  1.00 95.50 289 A 1 
ATOM 2225 C CB  . PHE A 1 289 ? 15.222  -15.327 15.629  1.00 95.79 289 A 1 
ATOM 2226 C CG  . PHE A 1 289 ? 16.174  -15.078 16.776  1.00 95.82 289 A 1 
ATOM 2227 C CD1 . PHE A 1 289 ? 17.441  -14.520 16.536  1.00 93.24 289 A 1 
ATOM 2228 C CD2 . PHE A 1 289 ? 15.784  -15.379 18.091  1.00 93.47 289 A 1 
ATOM 2229 C CE1 . PHE A 1 289 ? 18.309  -14.260 17.604  1.00 91.33 289 A 1 
ATOM 2230 C CE2 . PHE A 1 289 ? 16.652  -15.119 19.161  1.00 92.20 289 A 1 
ATOM 2231 C CZ  . PHE A 1 289 ? 17.919  -14.555 18.920  1.00 92.52 289 A 1 
ATOM 2232 N N   . MET A 1 290 ? 12.692  -13.758 16.736  1.00 96.16 290 A 1 
ATOM 2233 C CA  . MET A 1 290 ? 12.015  -13.317 17.952  1.00 96.34 290 A 1 
ATOM 2234 C C   . MET A 1 290 ? 12.128  -14.433 18.984  1.00 97.06 290 A 1 
ATOM 2235 O O   . MET A 1 290 ? 11.599  -15.525 18.757  1.00 96.75 290 A 1 
ATOM 2236 C CB  . MET A 1 290 ? 10.549  -13.011 17.621  1.00 95.02 290 A 1 
ATOM 2237 C CG  . MET A 1 290 ? 9.708   -12.605 18.837  1.00 91.51 290 A 1 
ATOM 2238 S SD  . MET A 1 290 ? 10.004  -10.945 19.484  1.00 89.42 290 A 1 
ATOM 2239 C CE  . MET A 1 290 ? 9.319   -9.935  18.151  1.00 82.41 290 A 1 
ATOM 2240 N N   . SER A 1 291 ? 12.777  -14.159 20.113  1.00 97.62 291 A 1 
ATOM 2241 C CA  . SER A 1 291 ? 12.879  -15.120 21.209  1.00 97.93 291 A 1 
ATOM 2242 C C   . SER A 1 291 ? 11.548  -15.239 21.943  1.00 98.02 291 A 1 
ATOM 2243 O O   . SER A 1 291 ? 11.072  -14.271 22.544  1.00 97.97 291 A 1 
ATOM 2244 C CB  . SER A 1 291 ? 13.991  -14.730 22.178  1.00 97.91 291 A 1 
ATOM 2245 O OG  . SER A 1 291 ? 14.036  -15.645 23.263  1.00 96.52 291 A 1 
ATOM 2246 N N   . LYS A 1 292 ? 10.971  -16.439 21.972  1.00 97.52 292 A 1 
ATOM 2247 C CA  . LYS A 1 292 ? 9.769   -16.762 22.755  1.00 97.68 292 A 1 
ATOM 2248 C C   . LYS A 1 292 ? 9.972   -16.462 24.236  1.00 97.80 292 A 1 
ATOM 2249 O O   . LYS A 1 292 ? 9.100   -15.878 24.879  1.00 97.58 292 A 1 
ATOM 2250 C CB  . LYS A 1 292 ? 9.438   -18.243 22.542  1.00 97.28 292 A 1 
ATOM 2251 C CG  . LYS A 1 292 ? 8.302   -18.785 23.425  1.00 96.46 292 A 1 
ATOM 2252 C CD  . LYS A 1 292 ? 8.210   -20.292 23.188  1.00 94.26 292 A 1 
ATOM 2253 C CE  . LYS A 1 292 ? 7.222   -21.025 24.083  1.00 86.84 292 A 1 
ATOM 2254 N NZ  . LYS A 1 292 ? 7.343   -22.490 23.829  1.00 81.44 292 A 1 
ATOM 2255 N N   . LYS A 1 293 ? 11.116  -16.845 24.782  1.00 98.15 293 A 1 
ATOM 2256 C CA  . LYS A 1 293 ? 11.453  -16.643 26.195  1.00 98.04 293 A 1 
ATOM 2257 C C   . LYS A 1 293 ? 11.516  -15.162 26.552  1.00 98.21 293 A 1 
ATOM 2258 O O   . LYS A 1 293 ? 10.892  -14.742 27.527  1.00 97.94 293 A 1 
ATOM 2259 C CB  . LYS A 1 293 ? 12.772  -17.361 26.469  1.00 97.40 293 A 1 
ATOM 2260 C CG  . LYS A 1 293 ? 13.223  -17.260 27.932  1.00 90.10 293 A 1 
ATOM 2261 C CD  . LYS A 1 293 ? 14.548  -18.009 28.043  1.00 88.74 293 A 1 
ATOM 2262 C CE  . LYS A 1 293 ? 15.143  -17.946 29.441  1.00 76.68 293 A 1 
ATOM 2263 N NZ  . LYS A 1 293 ? 16.439  -18.671 29.427  1.00 69.50 293 A 1 
ATOM 2264 N N   . ALA A 1 294 ? 12.226  -14.370 25.753  1.00 98.20 294 A 1 
ATOM 2265 C CA  . ALA A 1 294 ? 12.330  -12.929 25.956  1.00 98.19 294 A 1 
ATOM 2266 C C   . ALA A 1 294 ? 10.973  -12.232 25.767  1.00 98.34 294 A 1 
ATOM 2267 O O   . ALA A 1 294 ? 10.614  -11.369 26.565  1.00 98.19 294 A 1 
ATOM 2268 C CB  . ALA A 1 294 ? 13.397  -12.378 25.007  1.00 98.04 294 A 1 
ATOM 2269 N N   . LEU A 1 295 ? 10.186  -12.652 24.779  1.00 97.53 295 A 1 
ATOM 2270 C CA  . LEU A 1 295 ? 8.845   -12.134 24.515  1.00 97.52 295 A 1 
ATOM 2271 C C   . LEU A 1 295 ? 7.889   -12.381 25.691  1.00 97.69 295 A 1 
ATOM 2272 O O   . LEU A 1 295 ? 7.194   -11.465 26.127  1.00 97.64 295 A 1 
ATOM 2273 C CB  . LEU A 1 295 ? 8.324   -12.799 23.229  1.00 97.26 295 A 1 
ATOM 2274 C CG  . LEU A 1 295 ? 6.901   -12.381 22.836  1.00 96.49 295 A 1 
ATOM 2275 C CD1 . LEU A 1 295 ? 6.832   -10.906 22.456  1.00 94.95 295 A 1 
ATOM 2276 C CD2 . LEU A 1 295 ? 6.432   -13.223 21.652  1.00 95.08 295 A 1 
ATOM 2277 N N   . CYS A 1 296 ? 7.862   -13.603 26.233  1.00 97.93 296 A 1 
ATOM 2278 C CA  . CYS A 1 296 ? 7.012   -13.939 27.376  1.00 97.89 296 A 1 
ATOM 2279 C C   . CYS A 1 296 ? 7.417   -13.167 28.639  1.00 97.97 296 A 1 
ATOM 2280 O O   . CYS A 1 296 ? 6.545   -12.663 29.342  1.00 97.72 296 A 1 
ATOM 2281 C CB  . CYS A 1 296 ? 7.052   -15.452 27.608  1.00 97.73 296 A 1 
ATOM 2282 S SG  . CYS A 1 296 ? 6.189   -16.320 26.264  1.00 97.09 296 A 1 
ATOM 2283 N N   . ALA A 1 297 ? 8.716   -13.034 28.904  1.00 98.29 297 A 1 
ATOM 2284 C CA  . ALA A 1 297 ? 9.218   -12.228 30.019  1.00 98.25 297 A 1 
ATOM 2285 C C   . ALA A 1 297 ? 8.853   -10.743 29.860  1.00 98.28 297 A 1 
ATOM 2286 O O   . ALA A 1 297 ? 8.376   -10.122 30.808  1.00 98.07 297 A 1 
ATOM 2287 C CB  . ALA A 1 297 ? 10.735  -12.427 30.123  1.00 98.18 297 A 1 
ATOM 2288 N N   . PHE A 1 298 ? 8.997   -10.212 28.652  1.00 97.93 298 A 1 
ATOM 2289 C CA  . PHE A 1 298 ? 8.587   -8.851  28.324  1.00 97.90 298 A 1 
ATOM 2290 C C   . PHE A 1 298 ? 7.090   -8.634  28.570  1.00 98.11 298 A 1 
ATOM 2291 O O   . PHE A 1 298 ? 6.721   -7.648  29.193  1.00 98.03 298 A 1 
ATOM 2292 C CB  . PHE A 1 298 ? 8.964   -8.556  26.865  1.00 97.84 298 A 1 
ATOM 2293 C CG  . PHE A 1 298 ? 8.341   -7.298  26.304  1.00 97.88 298 A 1 
ATOM 2294 C CD1 . PHE A 1 298 ? 7.234   -7.381  25.436  1.00 96.84 298 A 1 
ATOM 2295 C CD2 . PHE A 1 298 ? 8.852   -6.039  26.663  1.00 97.21 298 A 1 
ATOM 2296 C CE1 . PHE A 1 298 ? 6.651   -6.213  24.925  1.00 96.95 298 A 1 
ATOM 2297 C CE2 . PHE A 1 298 ? 8.267   -4.871  26.152  1.00 96.97 298 A 1 
ATOM 2298 C CZ  . PHE A 1 298 ? 7.166   -4.956  25.280  1.00 97.31 298 A 1 
ATOM 2299 N N   . TYR A 1 299 ? 6.210   -9.549  28.153  1.00 97.69 299 A 1 
ATOM 2300 C CA  . TYR A 1 299 ? 4.779   -9.405  28.415  1.00 97.57 299 A 1 
ATOM 2301 C C   . TYR A 1 299 ? 4.446   -9.402  29.903  1.00 97.67 299 A 1 
ATOM 2302 O O   . TYR A 1 299 ? 3.680   -8.541  30.328  1.00 97.61 299 A 1 
ATOM 2303 C CB  . TYR A 1 299 ? 3.979   -10.494 27.700  1.00 97.29 299 A 1 
ATOM 2304 C CG  . TYR A 1 299 ? 3.842   -10.318 26.205  1.00 97.10 299 A 1 
ATOM 2305 C CD1 . TYR A 1 299 ? 3.516   -9.058  25.653  1.00 95.73 299 A 1 
ATOM 2306 C CD2 . TYR A 1 299 ? 3.962   -11.437 25.364  1.00 95.56 299 A 1 
ATOM 2307 C CE1 . TYR A 1 299 ? 3.311   -8.923  24.272  1.00 94.98 299 A 1 
ATOM 2308 C CE2 . TYR A 1 299 ? 3.754   -11.308 23.983  1.00 94.93 299 A 1 
ATOM 2309 C CZ  . TYR A 1 299 ? 3.422   -10.054 23.432  1.00 95.55 299 A 1 
ATOM 2310 O OH  . TYR A 1 299 ? 3.196   -9.943  22.102  1.00 94.36 299 A 1 
ATOM 2311 N N   . GLU A 1 300 ? 5.029   -10.301 30.688  1.00 98.12 300 A 1 
ATOM 2312 C CA  . GLU A 1 300 ? 4.819   -10.337 32.140  1.00 97.96 300 A 1 
ATOM 2313 C C   . GLU A 1 300 ? 5.240   -9.005  32.791  1.00 98.06 300 A 1 
ATOM 2314 O O   . GLU A 1 300 ? 4.463   -8.400  33.525  1.00 97.72 300 A 1 
ATOM 2315 C CB  . GLU A 1 300 ? 5.589   -11.536 32.726  1.00 97.27 300 A 1 
ATOM 2316 C CG  . GLU A 1 300 ? 5.172   -11.905 34.159  1.00 89.21 300 A 1 
ATOM 2317 C CD  . GLU A 1 300 ? 3.789   -12.590 34.246  1.00 92.85 300 A 1 
ATOM 2318 O OE1 . GLU A 1 300 ? 2.981   -12.234 35.122  1.00 84.15 300 A 1 
ATOM 2319 O OE2 . GLU A 1 300 ? 3.517   -13.542 33.471  1.00 86.58 300 A 1 
ATOM 2320 N N   . GLU A 1 301 ? 6.420   -8.496  32.445  1.00 98.08 301 A 1 
ATOM 2321 C CA  . GLU A 1 301 ? 6.933   -7.205  32.921  1.00 97.94 301 A 1 
ATOM 2322 C C   . GLU A 1 301 ? 6.004   -6.044  32.535  1.00 98.04 301 A 1 
ATOM 2323 O O   . GLU A 1 301 ? 5.643   -5.216  33.373  1.00 97.74 301 A 1 
ATOM 2324 C CB  . GLU A 1 301 ? 8.339   -6.984  32.334  1.00 97.52 301 A 1 
ATOM 2325 C CG  . GLU A 1 301 ? 9.052   -5.730  32.867  1.00 91.71 301 A 1 
ATOM 2326 C CD  . GLU A 1 301 ? 10.206  -5.283  31.954  1.00 88.57 301 A 1 
ATOM 2327 O OE1 . GLU A 1 301 ? 10.291  -4.061  31.695  1.00 76.94 301 A 1 
ATOM 2328 O OE2 . GLU A 1 301 ? 10.953  -6.154  31.456  1.00 80.35 301 A 1 
ATOM 2329 N N   . GLN A 1 302 ? 5.581   -5.975  31.268  1.00 98.04 302 A 1 
ATOM 2330 C CA  . GLN A 1 302 ? 4.767   -4.858  30.785  1.00 97.88 302 A 1 
ATOM 2331 C C   . GLN A 1 302 ? 3.340   -4.889  31.333  1.00 97.99 302 A 1 
ATOM 2332 O O   . GLN A 1 302 ? 2.749   -3.822  31.524  1.00 97.83 302 A 1 
ATOM 2333 C CB  . GLN A 1 302 ? 4.743   -4.814  29.248  1.00 97.74 302 A 1 
ATOM 2334 C CG  . GLN A 1 302 ? 6.112   -4.571  28.589  1.00 96.66 302 A 1 
ATOM 2335 C CD  . GLN A 1 302 ? 6.942   -3.493  29.283  1.00 96.71 302 A 1 
ATOM 2336 O OE1 . GLN A 1 302 ? 6.590   -2.331  29.278  1.00 91.12 302 A 1 
ATOM 2337 N NE2 . GLN A 1 302 ? 8.050   -3.834  29.906  1.00 90.27 302 A 1 
ATOM 2338 N N   . MET A 1 303 ? 2.780   -6.068  31.583  1.00 98.09 303 A 1 
ATOM 2339 C CA  . MET A 1 303 ? 1.478   -6.219  32.236  1.00 98.13 303 A 1 
ATOM 2340 C C   . MET A 1 303 ? 1.550   -5.787  33.701  1.00 98.12 303 A 1 
ATOM 2341 O O   . MET A 1 303 ? 0.685   -5.035  34.142  1.00 97.89 303 A 1 
ATOM 2342 C CB  . MET A 1 303 ? 0.994   -7.669  32.132  1.00 97.95 303 A 1 
ATOM 2343 C CG  . MET A 1 303 ? 0.546   -8.022  30.713  1.00 97.10 303 A 1 
ATOM 2344 S SD  . MET A 1 303 ? 0.149   -9.777  30.517  1.00 96.79 303 A 1 
ATOM 2345 C CE  . MET A 1 303 ? -0.121  -9.821  28.723  1.00 92.53 303 A 1 
ATOM 2346 N N   . GLN A 1 304 ? 2.597   -6.191  34.419  1.00 98.28 304 A 1 
ATOM 2347 C CA  . GLN A 1 304 ? 2.808   -5.774  35.804  1.00 98.12 304 A 1 
ATOM 2348 C C   . GLN A 1 304 ? 2.976   -4.252  35.912  1.00 98.17 304 A 1 
ATOM 2349 O O   . GLN A 1 304 ? 2.269   -3.606  36.684  1.00 98.05 304 A 1 
ATOM 2350 C CB  . GLN A 1 304 ? 4.021   -6.530  36.373  1.00 97.83 304 A 1 
ATOM 2351 C CG  . GLN A 1 304 ? 4.239   -6.243  37.867  1.00 94.68 304 A 1 
ATOM 2352 C CD  . GLN A 1 304 ? 3.054   -6.648  38.736  1.00 93.53 304 A 1 
ATOM 2353 O OE1 . GLN A 1 304 ? 2.307   -7.574  38.449  1.00 87.35 304 A 1 
ATOM 2354 N NE2 . GLN A 1 304 ? 2.830   -5.966  39.828  1.00 84.49 304 A 1 
ATOM 2355 N N   . ASP A 1 305 ? 3.819   -3.662  35.079  1.00 98.29 305 A 1 
ATOM 2356 C CA  . ASP A 1 305 ? 4.024   -2.206  35.070  1.00 98.21 305 A 1 
ATOM 2357 C C   . ASP A 1 305 ? 2.749   -1.438  34.669  1.00 98.31 305 A 1 
ATOM 2358 O O   . ASP A 1 305 ? 2.448   -0.385  35.223  1.00 97.95 305 A 1 
ATOM 2359 C CB  . ASP A 1 305 ? 5.193   -1.875  34.137  1.00 97.76 305 A 1 
ATOM 2360 C CG  . ASP A 1 305 ? 5.432   -0.361  34.043  1.00 96.27 305 A 1 
ATOM 2361 O OD1 . ASP A 1 305 ? 6.005   0.225   34.963  1.00 91.19 305 A 1 
ATOM 2362 O OD2 . ASP A 1 305 ? 5.024   0.228   33.011  1.00 90.47 305 A 1 
ATOM 2363 N N   . ALA A 1 306 ? 1.951   -1.957  33.732  1.00 97.97 306 A 1 
ATOM 2364 C CA  . ALA A 1 306 ? 0.675   -1.339  33.372  1.00 97.95 306 A 1 
ATOM 2365 C C   . ALA A 1 306 ? -0.345  -1.396  34.525  1.00 97.87 306 A 1 
ATOM 2366 O O   . ALA A 1 306 ? -1.046  -0.409  34.753  1.00 97.59 306 A 1 
ATOM 2367 C CB  . ALA A 1 306 ? 0.128   -1.995  32.099  1.00 97.94 306 A 1 
ATOM 2368 N N   . LEU A 1 307 ? -0.402  -2.514  35.259  1.00 98.10 307 A 1 
ATOM 2369 C CA  . LEU A 1 307 ? -1.242  -2.680  36.446  1.00 97.99 307 A 1 
ATOM 2370 C C   . LEU A 1 307 ? -0.853  -1.683  37.544  1.00 97.80 307 A 1 
ATOM 2371 O O   . LEU A 1 307 ? -1.694  -0.912  38.002  1.00 97.28 307 A 1 
ATOM 2372 C CB  . LEU A 1 307 ? -1.135  -4.138  36.935  1.00 97.92 307 A 1 
ATOM 2373 C CG  . LEU A 1 307 ? -1.933  -4.448  38.215  1.00 97.42 307 A 1 
ATOM 2374 C CD1 . LEU A 1 307 ? -3.437  -4.278  38.009  1.00 95.36 307 A 1 
ATOM 2375 C CD2 . LEU A 1 307 ? -1.663  -5.889  38.647  1.00 95.70 307 A 1 
ATOM 2376 N N   . GLU A 1 308 ? 0.420   -1.643  37.922  1.00 97.84 308 A 1 
ATOM 2377 C CA  . GLU A 1 308 ? 0.951   -0.723  38.943  1.00 97.47 308 A 1 
ATOM 2378 C C   . GLU A 1 308 ? 0.772   0.743   38.542  1.00 97.13 308 A 1 
ATOM 2379 O O   . GLU A 1 308 ? 0.467   1.611   39.364  1.00 96.10 308 A 1 
ATOM 2380 C CB  . GLU A 1 308 ? 2.447   -0.998  39.136  1.00 97.35 308 A 1 
ATOM 2381 C CG  . GLU A 1 308 ? 2.701   -2.334  39.843  1.00 95.72 308 A 1 
ATOM 2382 C CD  . GLU A 1 308 ? 4.189   -2.693  39.947  1.00 94.73 308 A 1 
ATOM 2383 O OE1 . GLU A 1 308 ? 4.454   -3.828  40.398  1.00 88.66 308 A 1 
ATOM 2384 O OE2 . GLU A 1 308 ? 5.045   -1.848  39.595  1.00 90.21 308 A 1 
ATOM 2385 N N   . SER A 1 309 ? 0.916   1.011   37.255  1.00 97.55 309 A 1 
ATOM 2386 C CA  . SER A 1 309 ? 0.697   2.324   36.679  1.00 96.99 309 A 1 
ATOM 2387 C C   . SER A 1 309 ? -0.787  2.665   36.527  1.00 96.96 309 A 1 
ATOM 2388 O O   . SER A 1 309 ? -1.083  3.823   36.251  1.00 95.64 309 A 1 
ATOM 2389 C CB  . SER A 1 309 ? 1.411   2.434   35.333  1.00 96.10 309 A 1 
ATOM 2390 O OG  . SER A 1 309 ? 2.809   2.391   35.505  1.00 89.38 309 A 1 
ATOM 2391 N N   . GLY A 1 310 ? -1.733  1.740   36.657  1.00 96.84 310 A 1 
ATOM 2392 C CA  . GLY A 1 310 ? -3.156  2.024   36.441  1.00 96.47 310 A 1 
ATOM 2393 C C   . GLY A 1 310 ? -3.447  2.657   35.071  1.00 96.91 310 A 1 
ATOM 2394 O O   . GLY A 1 310 ? -4.198  3.625   34.969  1.00 95.64 310 A 1 
ATOM 2395 N N   . VAL A 1 311 ? -2.790  2.165   34.020  1.00 97.38 311 A 1 
ATOM 2396 C CA  . VAL A 1 311 ? -3.039  2.539   32.620  1.00 97.67 311 A 1 
ATOM 2397 C C   . VAL A 1 311 ? -3.578  1.334   31.855  1.00 97.86 311 A 1 
ATOM 2398 O O   . VAL A 1 311 ? -3.295  0.196   32.220  1.00 97.30 311 A 1 
ATOM 2399 C CB  . VAL A 1 311 ? -1.794  3.119   31.912  1.00 97.11 311 A 1 
ATOM 2400 C CG1 . VAL A 1 311 ? -1.377  4.452   32.534  1.00 94.98 311 A 1 
ATOM 2401 C CG2 . VAL A 1 311 ? -0.589  2.179   31.893  1.00 93.73 311 A 1 
ATOM 2402 N N   . LEU A 1 312 ? -4.325  1.578   30.784  1.00 97.08 312 A 1 
ATOM 2403 C CA  . LEU A 1 312 ? -4.780  0.490   29.916  1.00 97.05 312 A 1 
ATOM 2404 C C   . LEU A 1 312 ? -3.583  -0.245  29.309  1.00 97.34 312 A 1 
ATOM 2405 O O   . LEU A 1 312 ? -2.606  0.386   28.908  1.00 97.02 312 A 1 
ATOM 2406 C CB  . LEU A 1 312 ? -5.682  1.015   28.786  1.00 96.56 312 A 1 
ATOM 2407 C CG  . LEU A 1 312 ? -6.991  1.683   29.229  1.00 95.02 312 A 1 
ATOM 2408 C CD1 . LEU A 1 312 ? -7.767  2.149   27.994  1.00 92.84 312 A 1 
ATOM 2409 C CD2 . LEU A 1 312 ? -7.883  0.740   30.026  1.00 93.22 312 A 1 
ATOM 2410 N N   . PHE A 1 313 ? -3.706  -1.554  29.165  1.00 96.64 313 A 1 
ATOM 2411 C CA  . PHE A 1 313 ? -2.804  -2.354  28.349  1.00 96.58 313 A 1 
ATOM 2412 C C   . PHE A 1 313 ? -3.423  -2.551  26.963  1.00 96.55 313 A 1 
ATOM 2413 O O   . PHE A 1 313 ? -4.575  -2.978  26.846  1.00 95.93 313 A 1 
ATOM 2414 C CB  . PHE A 1 313 ? -2.514  -3.676  29.061  1.00 96.50 313 A 1 
ATOM 2415 C CG  . PHE A 1 313 ? -1.530  -4.572  28.347  1.00 96.85 313 A 1 
ATOM 2416 C CD1 . PHE A 1 313 ? -1.955  -5.387  27.284  1.00 95.25 313 A 1 
ATOM 2417 C CD2 . PHE A 1 313 ? -0.188  -4.610  28.759  1.00 95.62 313 A 1 
ATOM 2418 C CE1 . PHE A 1 313 ? -1.042  -6.237  26.637  1.00 95.35 313 A 1 
ATOM 2419 C CE2 . PHE A 1 313 ? 0.726   -5.463  28.116  1.00 95.22 313 A 1 
ATOM 2420 C CZ  . PHE A 1 313 ? 0.297   -6.281  27.053  1.00 96.09 313 A 1 
ATOM 2421 N N   . SER A 1 314 ? -2.674  -2.244  25.912  1.00 96.33 314 A 1 
ATOM 2422 C CA  . SER A 1 314 ? -3.103  -2.492  24.534  1.00 95.87 314 A 1 
ATOM 2423 C C   . SER A 1 314 ? -1.972  -3.075  23.702  1.00 95.99 314 A 1 
ATOM 2424 O O   . SER A 1 314 ? -0.903  -2.473  23.605  1.00 95.36 314 A 1 
ATOM 2425 C CB  . SER A 1 314 ? -3.631  -1.214  23.894  1.00 94.61 314 A 1 
ATOM 2426 O OG  . SER A 1 314 ? -4.260  -1.525  22.666  1.00 85.07 314 A 1 
ATOM 2427 N N   . LEU A 1 315 ? -2.217  -4.227  23.094  1.00 94.79 315 A 1 
ATOM 2428 C CA  . LEU A 1 315 ? -1.296  -4.869  22.162  1.00 94.49 315 A 1 
ATOM 2429 C C   . LEU A 1 315 ? -1.577  -4.384  20.737  1.00 94.05 315 A 1 
ATOM 2430 O O   . LEU A 1 315 ? -2.711  -4.484  20.261  1.00 92.78 315 A 1 
ATOM 2431 C CB  . LEU A 1 315 ? -1.434  -6.395  22.292  1.00 94.31 315 A 1 
ATOM 2432 C CG  . LEU A 1 315 ? -0.473  -7.187  21.390  1.00 93.21 315 A 1 
ATOM 2433 C CD1 . LEU A 1 315 ? 0.987   -7.009  21.805  1.00 89.96 315 A 1 
ATOM 2434 C CD2 . LEU A 1 315 ? -0.816  -8.674  21.452  1.00 90.58 315 A 1 
ATOM 2435 N N   . HIS A 1 316 ? -0.547  -3.906  20.055  1.00 93.81 316 A 1 
ATOM 2436 C CA  . HIS A 1 316 ? -0.611  -3.401  18.685  1.00 93.19 316 A 1 
ATOM 2437 C C   . HIS A 1 316 ? 0.308   -4.238  17.794  1.00 92.65 316 A 1 
ATOM 2438 O O   . HIS A 1 316 ? 1.528   -4.224  17.949  1.00 90.65 316 A 1 
ATOM 2439 C CB  . HIS A 1 316 ? -0.225  -1.918  18.658  1.00 92.99 316 A 1 
ATOM 2440 C CG  . HIS A 1 316 ? -1.104  -1.019  19.487  1.00 93.78 316 A 1 
ATOM 2441 N ND1 . HIS A 1 316 ? -2.099  -0.198  19.007  1.00 86.77 316 A 1 
ATOM 2442 C CD2 . HIS A 1 316 ? -1.065  -0.849  20.844  1.00 87.27 316 A 1 
ATOM 2443 C CE1 . HIS A 1 316 ? -2.647  0.445   20.054  1.00 89.05 316 A 1 
ATOM 2444 N NE2 . HIS A 1 316 ? -2.042  0.077   21.189  1.00 89.58 316 A 1 
ATOM 2445 N N   . VAL A 1 317 ? -0.277  -4.980  16.850  1.00 90.68 317 A 1 
ATOM 2446 C CA  . VAL A 1 317 ? 0.440   -5.887  15.941  1.00 88.72 317 A 1 
ATOM 2447 C C   . VAL A 1 317 ? 0.042   -5.640  14.483  1.00 86.55 317 A 1 
ATOM 2448 O O   . VAL A 1 317 ? -0.861  -4.859  14.193  1.00 82.57 317 A 1 
ATOM 2449 C CB  . VAL A 1 317 ? 0.260   -7.368  16.345  1.00 88.05 317 A 1 
ATOM 2450 C CG1 . VAL A 1 317 ? 0.908   -7.661  17.701  1.00 84.86 317 A 1 
ATOM 2451 C CG2 . VAL A 1 317 ? -1.203  -7.822  16.369  1.00 85.06 317 A 1 
ATOM 2452 N N   . LYS A 1 318 ? 0.731   -6.304  13.543  1.00 85.63 318 A 1 
ATOM 2453 C CA  . LYS A 1 318 ? 0.436   -6.210  12.102  1.00 81.80 318 A 1 
ATOM 2454 C C   . LYS A 1 318 ? 0.079   -7.580  11.517  1.00 81.11 318 A 1 
ATOM 2455 O O   . LYS A 1 318 ? 0.599   -7.987  10.483  1.00 77.59 318 A 1 
ATOM 2456 C CB  . LYS A 1 318 ? 1.598   -5.484  11.399  1.00 80.25 318 A 1 
ATOM 2457 C CG  . LYS A 1 318 ? 1.290   -5.035  9.958   1.00 77.01 318 A 1 
ATOM 2458 C CD  . LYS A 1 318 ? 0.242   -3.931  9.853   1.00 74.71 318 A 1 
ATOM 2459 C CE  . LYS A 1 318 ? 0.104   -3.492  8.400   1.00 73.81 318 A 1 
ATOM 2460 N NZ  . LYS A 1 318 ? -0.872  -2.395  8.228   1.00 68.88 318 A 1 
ATOM 2461 N N   . ALA A 1 319 ? -0.814  -8.302  12.175  1.00 81.46 319 A 1 
ATOM 2462 C CA  . ALA A 1 319 ? -1.151  -9.690  11.841  1.00 77.61 319 A 1 
ATOM 2463 C C   . ALA A 1 319 ? -1.718  -9.879  10.420  1.00 75.86 319 A 1 
ATOM 2464 O O   . ALA A 1 319 ? -1.560  -10.944 9.827   1.00 72.07 319 A 1 
ATOM 2465 C CB  . ALA A 1 319 ? -2.122  -10.210 12.906  1.00 76.78 319 A 1 
ATOM 2466 N N   . THR A 1 320 ? -2.308  -8.849  9.832   1.00 79.09 320 A 1 
ATOM 2467 C CA  . THR A 1 320 ? -2.802  -8.871  8.440   1.00 73.91 320 A 1 
ATOM 2468 C C   . THR A 1 320 ? -1.692  -9.045  7.400   1.00 72.41 320 A 1 
ATOM 2469 O O   . THR A 1 320 ? -1.927  -9.638  6.348   1.00 69.71 320 A 1 
ATOM 2470 C CB  . THR A 1 320 ? -3.563  -7.579  8.119   1.00 71.83 320 A 1 
ATOM 2471 O OG1 . THR A 1 320 ? -2.800  -6.450  8.510   1.00 68.50 320 A 1 
ATOM 2472 C CG2 . THR A 1 320 ? -4.890  -7.503  8.864   1.00 64.32 320 A 1 
ATOM 2473 N N   . MET A 1 321 ? -0.479  -8.559  7.696   1.00 74.64 321 A 1 
ATOM 2474 C CA  . MET A 1 321 ? 0.685   -8.661  6.807   1.00 77.25 321 A 1 
ATOM 2475 C C   . MET A 1 321 ? 1.769   -9.600  7.336   1.00 80.52 321 A 1 
ATOM 2476 O O   . MET A 1 321 ? 2.495   -10.185 6.541   1.00 78.76 321 A 1 
ATOM 2477 C CB  . MET A 1 321 ? 1.272   -7.274  6.543   1.00 74.77 321 A 1 
ATOM 2478 C CG  . MET A 1 321 ? 0.311   -6.421  5.709   1.00 68.36 321 A 1 
ATOM 2479 S SD  . MET A 1 321 ? 1.032   -4.937  4.976   1.00 61.77 321 A 1 
ATOM 2480 C CE  . MET A 1 321 ? 2.164   -5.657  3.763   1.00 55.72 321 A 1 
ATOM 2481 N N   . MET A 1 322 ? 1.859   -9.806  8.645   1.00 80.92 322 A 1 
ATOM 2482 C CA  . MET A 1 322 ? 2.756   -10.781 9.272   1.00 82.55 322 A 1 
ATOM 2483 C C   . MET A 1 322 ? 1.959   -12.009 9.725   1.00 84.95 322 A 1 
ATOM 2484 O O   . MET A 1 322 ? 1.877   -12.333 10.907  1.00 82.56 322 A 1 
ATOM 2485 C CB  . MET A 1 322 ? 3.564   -10.126 10.399  1.00 81.27 322 A 1 
ATOM 2486 C CG  . MET A 1 322 ? 4.433   -8.975  9.883   1.00 79.48 322 A 1 
ATOM 2487 S SD  . MET A 1 322 ? 5.465   -8.194  11.145  1.00 71.75 322 A 1 
ATOM 2488 C CE  . MET A 1 322 ? 6.743   -9.443  11.395  1.00 63.13 322 A 1 
ATOM 2489 N N   . LYS A 1 323 ? 1.343   -12.690 8.748   1.00 78.17 323 A 1 
ATOM 2490 C CA  . LYS A 1 323 ? 0.315   -13.726 8.951   1.00 78.81 323 A 1 
ATOM 2491 C C   . LYS A 1 323 ? 0.794   -14.955 9.734   1.00 82.12 323 A 1 
ATOM 2492 O O   . LYS A 1 323 ? -0.041  -15.690 10.246  1.00 80.53 323 A 1 
ATOM 2493 C CB  . LYS A 1 323 ? -0.247  -14.184 7.597   1.00 74.99 323 A 1 
ATOM 2494 C CG  . LYS A 1 323 ? -0.883  -13.054 6.782   1.00 71.72 323 A 1 
ATOM 2495 C CD  . LYS A 1 323 ? -1.413  -13.592 5.453   1.00 64.61 323 A 1 
ATOM 2496 C CE  . LYS A 1 323 ? -1.946  -12.454 4.588   1.00 58.19 323 A 1 
ATOM 2497 N NZ  . LYS A 1 323 ? -2.306  -12.935 3.237   1.00 51.92 323 A 1 
ATOM 2498 N N   . VAL A 1 324 ? 2.098   -15.192 9.798   1.00 81.86 324 A 1 
ATOM 2499 C CA  . VAL A 1 324 ? 2.693   -16.310 10.542  1.00 84.30 324 A 1 
ATOM 2500 C C   . VAL A 1 324 ? 3.185   -15.830 11.909  1.00 87.44 324 A 1 
ATOM 2501 O O   . VAL A 1 324 ? 2.737   -16.334 12.932  1.00 86.74 324 A 1 
ATOM 2502 C CB  . VAL A 1 324 ? 3.819   -16.991 9.735   1.00 83.44 324 A 1 
ATOM 2503 C CG1 . VAL A 1 324 ? 4.423   -18.180 10.500  1.00 79.28 324 A 1 
ATOM 2504 C CG2 . VAL A 1 324 ? 3.303   -17.502 8.385   1.00 80.26 324 A 1 
ATOM 2505 N N   . SER A 1 325 ? 4.059   -14.835 11.947  1.00 87.55 325 A 1 
ATOM 2506 C CA  . SER A 1 325 ? 4.730   -14.423 13.186  1.00 87.39 325 A 1 
ATOM 2507 C C   . SER A 1 325 ? 3.823   -13.674 14.162  1.00 88.34 325 A 1 
ATOM 2508 O O   . SER A 1 325 ? 3.831   -13.972 15.355  1.00 88.61 325 A 1 
ATOM 2509 C CB  . SER A 1 325 ? 5.973   -13.588 12.868  1.00 87.08 325 A 1 
ATOM 2510 O OG  . SER A 1 325 ? 5.656   -12.487 12.038  1.00 84.43 325 A 1 
ATOM 2511 N N   . HIS A 1 326 ? 3.014   -12.723 13.699  1.00 88.89 326 A 1 
ATOM 2512 C CA  . HIS A 1 326 ? 2.221   -11.888 14.607  1.00 89.52 326 A 1 
ATOM 2513 C C   . HIS A 1 326 ? 1.064   -12.620 15.297  1.00 90.37 326 A 1 
ATOM 2514 O O   . HIS A 1 326 ? 0.853   -12.340 16.474  1.00 89.35 326 A 1 
ATOM 2515 C CB  . HIS A 1 326 ? 1.753   -10.605 13.907  1.00 88.51 326 A 1 
ATOM 2516 C CG  . HIS A 1 326 ? 2.794   -9.525  13.825  1.00 88.10 326 A 1 
ATOM 2517 N ND1 . HIS A 1 326 ? 2.528   -8.192  13.604  1.00 78.85 326 A 1 
ATOM 2518 C CD2 . HIS A 1 326 ? 4.144   -9.629  14.016  1.00 77.14 326 A 1 
ATOM 2519 C CE1 . HIS A 1 326 ? 3.686   -7.516  13.645  1.00 79.74 326 A 1 
ATOM 2520 N NE2 . HIS A 1 326 ? 4.696   -8.355  13.903  1.00 80.75 326 A 1 
ATOM 2521 N N   . PRO A 1 327 ? 0.354   -13.576 14.669  1.00 87.83 327 A 1 
ATOM 2522 C CA  . PRO A 1 327 ? -0.570  -14.438 15.407  1.00 88.31 327 A 1 
ATOM 2523 C C   . PRO A 1 327 ? 0.107   -15.219 16.545  1.00 90.86 327 A 1 
ATOM 2524 O O   . PRO A 1 327 ? -0.464  -15.317 17.624  1.00 91.24 327 A 1 
ATOM 2525 C CB  . PRO A 1 327 ? -1.184  -15.362 14.353  1.00 86.48 327 A 1 
ATOM 2526 C CG  . PRO A 1 327 ? -1.140  -14.510 13.086  1.00 83.42 327 A 1 
ATOM 2527 C CD  . PRO A 1 327 ? 0.190   -13.774 13.237  1.00 85.03 327 A 1 
ATOM 2528 N N   . ILE A 1 328 ? 1.334   -15.706 16.360  1.00 91.71 328 A 1 
ATOM 2529 C CA  . ILE A 1 328 ? 2.097   -16.395 17.418  1.00 92.73 328 A 1 
ATOM 2530 C C   . ILE A 1 328 ? 2.449   -15.413 18.547  1.00 93.98 328 A 1 
ATOM 2531 O O   . ILE A 1 328 ? 2.173   -15.684 19.718  1.00 94.31 328 A 1 
ATOM 2532 C CB  . ILE A 1 328 ? 3.359   -17.077 16.834  1.00 93.25 328 A 1 
ATOM 2533 C CG1 . ILE A 1 328 ? 2.993   -18.142 15.772  1.00 92.57 328 A 1 
ATOM 2534 C CG2 . ILE A 1 328 ? 4.191   -17.722 17.960  1.00 92.34 328 A 1 
ATOM 2535 C CD1 . ILE A 1 328 ? 4.189   -18.605 14.925  1.00 89.51 328 A 1 
ATOM 2536 N N   . VAL A 1 329 ? 2.981   -14.239 18.199  1.00 93.33 329 A 1 
ATOM 2537 C CA  . VAL A 1 329 ? 3.297   -13.145 19.142  1.00 93.88 329 A 1 
ATOM 2538 C C   . VAL A 1 329 ? 2.056   -12.723 19.941  1.00 94.96 329 A 1 
ATOM 2539 O O   . VAL A 1 329 ? 2.117   -12.583 21.164  1.00 95.27 329 A 1 
ATOM 2540 C CB  . VAL A 1 329 ? 3.901   -11.953 18.359  1.00 93.45 329 A 1 
ATOM 2541 C CG1 . VAL A 1 329 ? 4.020   -10.668 19.183  1.00 90.85 329 A 1 
ATOM 2542 C CG2 . VAL A 1 329 ? 5.311   -12.292 17.849  1.00 90.82 329 A 1 
ATOM 2543 N N   . PHE A 1 330 ? 0.921   -12.591 19.266  1.00 93.40 330 A 1 
ATOM 2544 C CA  . PHE A 1 330 ? -0.373  -12.301 19.884  1.00 93.53 330 A 1 
ATOM 2545 C C   . PHE A 1 330 ? -0.814  -13.422 20.839  1.00 94.29 330 A 1 
ATOM 2546 O O   . PHE A 1 330 ? -1.165  -13.160 21.986  1.00 94.48 330 A 1 
ATOM 2547 C CB  . PHE A 1 330 ? -1.397  -12.083 18.763  1.00 92.84 330 A 1 
ATOM 2548 C CG  . PHE A 1 330 ? -2.795  -11.784 19.246  1.00 92.28 330 A 1 
ATOM 2549 C CD1 . PHE A 1 330 ? -3.659  -12.829 19.609  1.00 89.35 330 A 1 
ATOM 2550 C CD2 . PHE A 1 330 ? -3.239  -10.451 19.319  1.00 90.00 330 A 1 
ATOM 2551 C CE1 . PHE A 1 330 ? -4.961  -12.543 20.054  1.00 88.80 330 A 1 
ATOM 2552 C CE2 . PHE A 1 330 ? -4.540  -10.167 19.754  1.00 88.27 330 A 1 
ATOM 2553 C CZ  . PHE A 1 330 ? -5.403  -11.212 20.121  1.00 89.86 330 A 1 
ATOM 2554 N N   . GLY A 1 331 ? -0.749  -14.672 20.395  1.00 93.29 331 A 1 
ATOM 2555 C CA  . GLY A 1 331 ? -1.141  -15.826 21.204  1.00 93.63 331 A 1 
ATOM 2556 C C   . GLY A 1 331 ? -0.315  -15.974 22.480  1.00 94.65 331 A 1 
ATOM 2557 O O   . GLY A 1 331 ? -0.865  -16.329 23.524  1.00 94.97 331 A 1 
ATOM 2558 N N   . HIS A 1 332 ? 0.975   -15.652 22.451  1.00 95.12 332 A 1 
ATOM 2559 C CA  . HIS A 1 332 ? 1.798   -15.584 23.664  1.00 95.64 332 A 1 
ATOM 2560 C C   . HIS A 1 332 ? 1.312   -14.498 24.628  1.00 96.13 332 A 1 
ATOM 2561 O O   . HIS A 1 332 ? 1.226   -14.768 25.821  1.00 96.20 332 A 1 
ATOM 2562 C CB  . HIS A 1 332 ? 3.280   -15.395 23.311  1.00 96.08 332 A 1 
ATOM 2563 C CG  . HIS A 1 332 ? 3.924   -16.650 22.784  1.00 95.86 332 A 1 
ATOM 2564 N ND1 . HIS A 1 332 ? 3.997   -17.864 23.438  1.00 88.17 332 A 1 
ATOM 2565 C CD2 . HIS A 1 332 ? 4.544   -16.800 21.573  1.00 88.51 332 A 1 
ATOM 2566 C CE1 . HIS A 1 332 ? 4.641   -18.721 22.628  1.00 89.76 332 A 1 
ATOM 2567 N NE2 . HIS A 1 332 ? 4.991   -18.116 21.489  1.00 90.80 332 A 1 
ATOM 2568 N N   . CYS A 1 333 ? 0.919   -13.334 24.146  1.00 95.50 333 A 1 
ATOM 2569 C CA  . CYS A 1 333 ? 0.364   -12.268 24.982  1.00 95.93 333 A 1 
ATOM 2570 C C   . CYS A 1 333 ? -0.902  -12.726 25.719  1.00 96.11 333 A 1 
ATOM 2571 O O   . CYS A 1 333 ? -0.994  -12.586 26.939  1.00 95.88 333 A 1 
ATOM 2572 C CB  . CYS A 1 333 ? 0.083   -11.043 24.103  1.00 96.22 333 A 1 
ATOM 2573 S SG  . CYS A 1 333 ? -0.189  -9.586  25.143  1.00 95.01 333 A 1 
ATOM 2574 N N   . VAL A 1 334 ? -1.839  -13.342 24.995  1.00 95.85 334 A 1 
ATOM 2575 C CA  . VAL A 1 334 ? -3.087  -13.876 25.567  1.00 95.68 334 A 1 
ATOM 2576 C C   . VAL A 1 334 ? -2.798  -14.954 26.616  1.00 95.85 334 A 1 
ATOM 2577 O O   . VAL A 1 334 ? -3.357  -14.908 27.710  1.00 95.82 334 A 1 
ATOM 2578 C CB  . VAL A 1 334 ? -4.005  -14.420 24.454  1.00 95.39 334 A 1 
ATOM 2579 C CG1 . VAL A 1 334 ? -5.285  -15.041 25.028  1.00 93.41 334 A 1 
ATOM 2580 C CG2 . VAL A 1 334 ? -4.433  -13.312 23.483  1.00 93.03 334 A 1 
ATOM 2581 N N   . ARG A 1 335 ? -1.904  -15.901 26.326  1.00 96.50 335 A 1 
ATOM 2582 C CA  . ARG A 1 335 ? -1.531  -16.971 27.271  1.00 96.35 335 A 1 
ATOM 2583 C C   . ARG A 1 335 ? -0.885  -16.424 28.542  1.00 96.54 335 A 1 
ATOM 2584 O O   . ARG A 1 335 ? -1.162  -16.949 29.608  1.00 96.03 335 A 1 
ATOM 2585 C CB  . ARG A 1 335 ? -0.581  -17.983 26.615  1.00 95.85 335 A 1 
ATOM 2586 C CG  . ARG A 1 335 ? -1.280  -18.883 25.588  1.00 90.24 335 A 1 
ATOM 2587 C CD  . ARG A 1 335 ? -0.273  -19.863 24.982  1.00 89.39 335 A 1 
ATOM 2588 N NE  . ARG A 1 335 ? -0.808  -20.523 23.770  1.00 81.43 335 A 1 
ATOM 2589 C CZ  . ARG A 1 335 ? -0.499  -20.220 22.516  1.00 74.89 335 A 1 
ATOM 2590 N NH1 . ARG A 1 335 ? 0.346   -19.280 22.201  1.00 65.42 335 A 1 
ATOM 2591 N NH2 . ARG A 1 335 ? -1.039  -20.879 21.533  1.00 66.49 335 A 1 
ATOM 2592 N N   . ILE A 1 336 ? -0.050  -15.394 28.442  1.00 97.04 336 A 1 
ATOM 2593 C CA  . ILE A 1 336 ? 0.562   -14.758 29.618  1.00 97.17 336 A 1 
ATOM 2594 C C   . ILE A 1 336 ? -0.483  -13.991 30.432  1.00 97.23 336 A 1 
ATOM 2595 O O   . ILE A 1 336 ? -0.479  -14.089 31.654  1.00 96.80 336 A 1 
ATOM 2596 C CB  . ILE A 1 336 ? 1.757   -13.876 29.198  1.00 96.95 336 A 1 
ATOM 2597 C CG1 . ILE A 1 336 ? 2.933   -14.722 28.654  1.00 94.13 336 A 1 
ATOM 2598 C CG2 . ILE A 1 336 ? 2.258   -12.974 30.333  1.00 94.87 336 A 1 
ATOM 2599 C CD1 . ILE A 1 336 ? 3.589   -15.692 29.645  1.00 85.15 336 A 1 
ATOM 2600 N N   . TYR A 1 337 ? -1.406  -13.292 29.788  1.00 96.94 337 A 1 
ATOM 2601 C CA  . TYR A 1 337 ? -2.472  -12.569 30.490  1.00 96.68 337 A 1 
ATOM 2602 C C   . TYR A 1 337 ? -3.397  -13.514 31.273  1.00 96.60 337 A 1 
ATOM 2603 O O   . TYR A 1 337 ? -3.724  -13.247 32.425  1.00 96.15 337 A 1 
ATOM 2604 C CB  . TYR A 1 337 ? -3.252  -11.727 29.477  1.00 96.60 337 A 1 
ATOM 2605 C CG  . TYR A 1 337 ? -4.198  -10.737 30.117  1.00 96.78 337 A 1 
ATOM 2606 C CD1 . TYR A 1 337 ? -5.458  -11.155 30.578  1.00 95.37 337 A 1 
ATOM 2607 C CD2 . TYR A 1 337 ? -3.819  -9.387  30.259  1.00 95.57 337 A 1 
ATOM 2608 C CE1 . TYR A 1 337 ? -6.331  -10.237 31.184  1.00 94.88 337 A 1 
ATOM 2609 C CE2 . TYR A 1 337 ? -4.692  -8.462  30.860  1.00 94.92 337 A 1 
ATOM 2610 C CZ  . TYR A 1 337 ? -5.951  -8.887  31.324  1.00 95.77 337 A 1 
ATOM 2611 O OH  . TYR A 1 337 ? -6.798  -8.000  31.903  1.00 95.07 337 A 1 
ATOM 2612 N N   . TYR A 1 338 ? -3.767  -14.660 30.685  1.00 97.00 338 A 1 
ATOM 2613 C CA  . TYR A 1 338 ? -4.648  -15.664 31.295  1.00 96.76 338 A 1 
ATOM 2614 C C   . TYR A 1 338 ? -3.888  -16.898 31.811  1.00 96.79 338 A 1 
ATOM 2615 O O   . TYR A 1 338 ? -4.415  -18.007 31.807  1.00 96.05 338 A 1 
ATOM 2616 C CB  . TYR A 1 338 ? -5.756  -16.026 30.301  1.00 96.46 338 A 1 
ATOM 2617 C CG  . TYR A 1 338 ? -6.657  -14.869 29.923  1.00 96.21 338 A 1 
ATOM 2618 C CD1 . TYR A 1 338 ? -7.516  -14.306 30.886  1.00 94.39 338 A 1 
ATOM 2619 C CD2 . TYR A 1 338 ? -6.662  -14.366 28.606  1.00 94.67 338 A 1 
ATOM 2620 C CE1 . TYR A 1 338 ? -8.381  -13.252 30.539  1.00 93.79 338 A 1 
ATOM 2621 C CE2 . TYR A 1 338 ? -7.527  -13.314 28.253  1.00 93.91 338 A 1 
ATOM 2622 C CZ  . TYR A 1 338 ? -8.391  -12.755 29.216  1.00 94.40 338 A 1 
ATOM 2623 O OH  . TYR A 1 338 ? -9.234  -11.748 28.876  1.00 93.00 338 A 1 
ATOM 2624 N N   . LYS A 1 339 ? -2.651  -16.720 32.246  1.00 97.03 339 A 1 
ATOM 2625 C CA  . LYS A 1 339 ? -1.694  -17.801 32.540  1.00 96.79 339 A 1 
ATOM 2626 C C   . LYS A 1 339 ? -2.246  -18.884 33.467  1.00 97.25 339 A 1 
ATOM 2627 O O   . LYS A 1 339 ? -2.103  -20.069 33.173  1.00 96.68 339 A 1 
ATOM 2628 C CB  . LYS A 1 339 ? -0.451  -17.135 33.139  1.00 95.06 339 A 1 
ATOM 2629 C CG  . LYS A 1 339 ? 0.699   -18.090 33.469  1.00 90.47 339 A 1 
ATOM 2630 C CD  . LYS A 1 339 ? 1.815   -17.208 34.033  1.00 89.26 339 A 1 
ATOM 2631 C CE  . LYS A 1 339 ? 3.051   -17.967 34.482  1.00 79.81 339 A 1 
ATOM 2632 N NZ  . LYS A 1 339 ? 4.018   -16.977 35.023  1.00 73.19 339 A 1 
ATOM 2633 N N   . GLU A 1 340 ? -2.899  -18.489 34.552  1.00 96.91 340 A 1 
ATOM 2634 C CA  . GLU A 1 340 ? -3.444  -19.398 35.562  1.00 96.72 340 A 1 
ATOM 2635 C C   . GLU A 1 340 ? -4.613  -20.221 35.006  1.00 97.15 340 A 1 
ATOM 2636 O O   . GLU A 1 340 ? -4.680  -21.429 35.234  1.00 96.54 340 A 1 
ATOM 2637 C CB  . GLU A 1 340 ? -3.890  -18.610 36.807  1.00 96.33 340 A 1 
ATOM 2638 C CG  . GLU A 1 340 ? -2.746  -17.922 37.591  1.00 92.32 340 A 1 
ATOM 2639 C CD  . GLU A 1 340 ? -2.072  -16.743 36.868  1.00 87.69 340 A 1 
ATOM 2640 O OE1 . GLU A 1 340 ? -0.885  -16.484 37.161  1.00 76.26 340 A 1 
ATOM 2641 O OE2 . GLU A 1 340 ? -2.708  -16.146 35.966  1.00 77.04 340 A 1 
ATOM 2642 N N   . ALA A 1 341 ? -5.499  -19.603 34.227  1.00 96.29 341 A 1 
ATOM 2643 C CA  . ALA A 1 341 ? -6.603  -20.296 33.565  1.00 96.49 341 A 1 
ATOM 2644 C C   . ALA A 1 341 ? -6.090  -21.294 32.513  1.00 96.75 341 A 1 
ATOM 2645 O O   . ALA A 1 341 ? -6.549  -22.433 32.458  1.00 96.36 341 A 1 
ATOM 2646 C CB  . ALA A 1 341 ? -7.545  -19.252 32.951  1.00 96.54 341 A 1 
ATOM 2647 N N   . PHE A 1 342 ? -5.084  -20.901 31.720  1.00 96.64 342 A 1 
ATOM 2648 C CA  . PHE A 1 342 ? -4.462  -21.799 30.740  1.00 96.32 342 A 1 
ATOM 2649 C C   . PHE A 1 342 ? -3.759  -22.990 31.396  1.00 96.40 342 A 1 
ATOM 2650 O O   . PHE A 1 342 ? -3.893  -24.102 30.902  1.00 95.65 342 A 1 
ATOM 2651 C CB  . PHE A 1 342 ? -3.503  -21.021 29.825  1.00 95.94 342 A 1 
ATOM 2652 C CG  . PHE A 1 342 ? -4.196  -20.466 28.592  1.00 95.72 342 A 1 
ATOM 2653 C CD1 . PHE A 1 342 ? -4.208  -21.209 27.397  1.00 92.71 342 A 1 
ATOM 2654 C CD2 . PHE A 1 342 ? -4.898  -19.251 28.657  1.00 93.03 342 A 1 
ATOM 2655 C CE1 . PHE A 1 342 ? -4.941  -20.751 26.289  1.00 91.98 342 A 1 
ATOM 2656 C CE2 . PHE A 1 342 ? -5.638  -18.794 27.557  1.00 92.16 342 A 1 
ATOM 2657 C CZ  . PHE A 1 342 ? -5.669  -19.552 26.378  1.00 93.15 342 A 1 
ATOM 2658 N N   . ALA A 1 343 ? -3.079  -22.788 32.519  1.00 97.07 343 A 1 
ATOM 2659 C CA  . ALA A 1 343 ? -2.450  -23.874 33.270  1.00 96.89 343 A 1 
ATOM 2660 C C   . ALA A 1 343 ? -3.486  -24.844 33.868  1.00 97.01 343 A 1 
ATOM 2661 O O   . ALA A 1 343 ? -3.296  -26.055 33.826  1.00 96.37 343 A 1 
ATOM 2662 C CB  . ALA A 1 343 ? -1.562  -23.259 34.355  1.00 96.70 343 A 1 
ATOM 2663 N N   . ARG A 1 344 ? -4.606  -24.327 34.399  1.00 96.82 344 A 1 
ATOM 2664 C CA  . ARG A 1 344 ? -5.670  -25.148 35.000  1.00 96.93 344 A 1 
ATOM 2665 C C   . ARG A 1 344 ? -6.402  -26.012 33.976  1.00 97.30 344 A 1 
ATOM 2666 O O   . ARG A 1 344 ? -6.687  -27.173 34.250  1.00 96.56 344 A 1 
ATOM 2667 C CB  . ARG A 1 344 ? -6.641  -24.231 35.758  1.00 96.34 344 A 1 
ATOM 2668 C CG  . ARG A 1 344 ? -7.726  -25.036 36.499  1.00 88.00 344 A 1 
ATOM 2669 C CD  . ARG A 1 344 ? -8.654  -24.128 37.303  1.00 85.11 344 A 1 
ATOM 2670 N NE  . ARG A 1 344 ? -7.949  -23.488 38.428  1.00 75.60 344 A 1 
ATOM 2671 C CZ  . ARG A 1 344 ? -8.496  -22.660 39.299  1.00 68.77 344 A 1 
ATOM 2672 N NH1 . ARG A 1 344 ? -9.758  -22.344 39.258  1.00 62.37 344 A 1 
ATOM 2673 N NH2 . ARG A 1 344 ? -7.771  -22.122 40.240  1.00 59.17 344 A 1 
ATOM 2674 N N   . HIS A 1 345 ? -6.687  -25.458 32.809  1.00 96.36 345 A 1 
ATOM 2675 C CA  . HIS A 1 345 ? -7.500  -26.101 31.773  1.00 96.25 345 A 1 
ATOM 2676 C C   . HIS A 1 345 ? -6.679  -26.654 30.599  1.00 96.25 345 A 1 
ATOM 2677 O O   . HIS A 1 345 ? -7.247  -27.002 29.572  1.00 95.41 345 A 1 
ATOM 2678 C CB  . HIS A 1 345 ? -8.603  -25.132 31.327  1.00 96.37 345 A 1 
ATOM 2679 C CG  . HIS A 1 345 ? -9.537  -24.751 32.445  1.00 96.86 345 A 1 
ATOM 2680 N ND1 . HIS A 1 345 ? -10.466 -25.589 33.039  1.00 90.94 345 A 1 
ATOM 2681 C CD2 . HIS A 1 345 ? -9.588  -23.535 33.071  1.00 92.33 345 A 1 
ATOM 2682 C CE1 . HIS A 1 345 ? -11.061 -24.880 34.009  1.00 92.99 345 A 1 
ATOM 2683 N NE2 . HIS A 1 345 ? -10.556 -23.634 34.055  1.00 93.71 345 A 1 
ATOM 2684 N N   . GLU A 1 346 ? -5.360  -26.789 30.734  1.00 96.19 346 A 1 
ATOM 2685 C CA  . GLU A 1 346 ? -4.435  -27.158 29.648  1.00 95.64 346 A 1 
ATOM 2686 C C   . GLU A 1 346 ? -4.894  -28.388 28.850  1.00 95.59 346 A 1 
ATOM 2687 O O   . GLU A 1 346 ? -4.973  -28.360 27.619  1.00 94.93 346 A 1 
ATOM 2688 C CB  . GLU A 1 346 ? -3.039  -27.419 30.241  1.00 94.82 346 A 1 
ATOM 2689 C CG  . GLU A 1 346 ? -1.991  -27.717 29.159  1.00 90.09 346 A 1 
ATOM 2690 C CD  . GLU A 1 346 ? -0.591  -28.035 29.709  1.00 86.97 346 A 1 
ATOM 2691 O OE1 . GLU A 1 346 ? 0.338   -28.066 28.872  1.00 77.55 346 A 1 
ATOM 2692 O OE2 . GLU A 1 346 ? -0.471  -28.294 30.923  1.00 78.57 346 A 1 
ATOM 2693 N N   . ARG A 1 347 ? -5.248  -29.471 29.559  1.00 96.46 347 A 1 
ATOM 2694 C CA  . ARG A 1 347 ? -5.699  -30.718 28.937  1.00 96.48 347 A 1 
ATOM 2695 C C   . ARG A 1 347 ? -6.969  -30.514 28.109  1.00 96.69 347 A 1 
ATOM 2696 O O   . ARG A 1 347 ? -7.020  -30.940 26.958  1.00 95.60 347 A 1 
ATOM 2697 C CB  . ARG A 1 347 ? -5.881  -31.787 30.015  1.00 96.23 347 A 1 
ATOM 2698 C CG  . ARG A 1 347 ? -6.363  -33.099 29.388  1.00 86.09 347 A 1 
ATOM 2699 C CD  . ARG A 1 347 ? -6.556  -34.174 30.446  1.00 81.84 347 A 1 
ATOM 2700 N NE  . ARG A 1 347 ? -7.245  -35.309 29.836  1.00 71.56 347 A 1 
ATOM 2701 C CZ  . ARG A 1 347 ? -7.522  -36.471 30.376  1.00 61.80 347 A 1 
ATOM 2702 N NH1 . ARG A 1 347 ? -7.173  -36.784 31.597  1.00 55.84 347 A 1 
ATOM 2703 N NH2 . ARG A 1 347 ? -8.180  -37.329 29.662  1.00 54.15 347 A 1 
ATOM 2704 N N   . LEU A 1 348 ? -7.971  -29.862 28.691  1.00 95.69 348 A 1 
ATOM 2705 C CA  . LEU A 1 348 ? -9.247  -29.598 28.026  1.00 95.57 348 A 1 
ATOM 2706 C C   . LEU A 1 348 ? -9.061  -28.688 26.805  1.00 95.86 348 A 1 
ATOM 2707 O O   . LEU A 1 348 ? -9.618  -28.947 25.745  1.00 95.41 348 A 1 
ATOM 2708 C CB  . LEU A 1 348 ? -10.207 -28.992 29.058  1.00 95.68 348 A 1 
ATOM 2709 C CG  . LEU A 1 348 ? -11.588 -28.619 28.493  1.00 94.47 348 A 1 
ATOM 2710 C CD1 . LEU A 1 348 ? -12.329 -29.827 27.922  1.00 91.01 348 A 1 
ATOM 2711 C CD2 . LEU A 1 348 ? -12.433 -28.011 29.610  1.00 91.53 348 A 1 
ATOM 2712 N N   . PHE A 1 349 ? -8.226  -27.659 26.927  1.00 95.82 349 A 1 
ATOM 2713 C CA  . PHE A 1 349 ? -7.938  -26.751 25.819  1.00 95.51 349 A 1 
ATOM 2714 C C   . PHE A 1 349 ? -7.220  -27.455 24.665  1.00 95.02 349 A 1 
ATOM 2715 O O   . PHE A 1 349 ? -7.507  -27.175 23.504  1.00 94.00 349 A 1 
ATOM 2716 C CB  . PHE A 1 349 ? -7.130  -25.555 26.334  1.00 95.54 349 A 1 
ATOM 2717 C CG  . PHE A 1 349 ? -7.855  -24.603 27.277  1.00 96.23 349 A 1 
ATOM 2718 C CD1 . PHE A 1 349 ? -9.242  -24.684 27.521  1.00 93.13 349 A 1 
ATOM 2719 C CD2 . PHE A 1 349 ? -7.111  -23.579 27.899  1.00 93.45 349 A 1 
ATOM 2720 C CE1 . PHE A 1 349 ? -9.872  -23.768 28.382  1.00 93.05 349 A 1 
ATOM 2721 C CE2 . PHE A 1 349 ? -7.743  -22.662 28.756  1.00 93.11 349 A 1 
ATOM 2722 C CZ  . PHE A 1 349 ? -9.123  -22.759 29.001  1.00 95.28 349 A 1 
ATOM 2723 N N   . LYS A 1 350 ? -6.349  -28.414 24.971  1.00 95.25 350 A 1 
ATOM 2724 C CA  . LYS A 1 350 ? -5.725  -29.269 23.959  1.00 94.00 350 A 1 
ATOM 2725 C C   . LYS A 1 350 ? -6.745  -30.189 23.280  1.00 93.45 350 A 1 
ATOM 2726 O O   . LYS A 1 350 ? -6.708  -30.315 22.062  1.00 92.54 350 A 1 
ATOM 2727 C CB  . LYS A 1 350 ? -4.579  -30.045 24.612  1.00 93.77 350 A 1 
ATOM 2728 C CG  . LYS A 1 350 ? -3.762  -30.839 23.588  1.00 83.27 350 A 1 
ATOM 2729 C CD  . LYS A 1 350 ? -2.571  -31.511 24.282  1.00 79.67 350 A 1 
ATOM 2730 C CE  . LYS A 1 350 ? -1.726  -32.265 23.254  1.00 70.27 350 A 1 
ATOM 2731 N NZ  . LYS A 1 350 ? -0.505  -32.836 23.881  1.00 61.31 350 A 1 
ATOM 2732 N N   . GLU A 1 351 ? -7.657  -30.801 24.043  1.00 93.97 351 A 1 
ATOM 2733 C CA  . GLU A 1 351 ? -8.728  -31.662 23.511  1.00 93.35 351 A 1 
ATOM 2734 C C   . GLU A 1 351 ? -9.694  -30.884 22.598  1.00 93.00 351 A 1 
ATOM 2735 O O   . GLU A 1 351 ? -10.092 -31.396 21.553  1.00 90.99 351 A 1 
ATOM 2736 C CB  . GLU A 1 351 ? -9.487  -32.338 24.676  1.00 93.78 351 A 1 
ATOM 2737 C CG  . GLU A 1 351 ? -8.662  -33.456 25.360  1.00 86.80 351 A 1 
ATOM 2738 C CD  . GLU A 1 351 ? -9.299  -34.045 26.646  1.00 85.17 351 A 1 
ATOM 2739 O OE1 . GLU A 1 351 ? -8.608  -34.843 27.343  1.00 76.74 351 A 1 
ATOM 2740 O OE2 . GLU A 1 351 ? -10.465 -33.719 26.950  1.00 78.98 351 A 1 
ATOM 2741 N N   . LEU A 1 352 ? -9.997  -29.630 22.930  1.00 92.44 352 A 1 
ATOM 2742 C CA  . LEU A 1 352 ? -10.812 -28.725 22.109  1.00 91.15 352 A 1 
ATOM 2743 C C   . LEU A 1 352 ? -10.053 -28.104 20.922  1.00 90.49 352 A 1 
ATOM 2744 O O   . LEU A 1 352 ? -10.642 -27.368 20.126  1.00 88.57 352 A 1 
ATOM 2745 C CB  . LEU A 1 352 ? -11.384 -27.620 23.011  1.00 92.51 352 A 1 
ATOM 2746 C CG  . LEU A 1 352 ? -12.412 -28.092 24.051  1.00 91.25 352 A 1 
ATOM 2747 C CD1 . LEU A 1 352 ? -12.744 -26.912 24.962  1.00 86.58 352 A 1 
ATOM 2748 C CD2 . LEU A 1 352 ? -13.704 -28.587 23.403  1.00 87.57 352 A 1 
ATOM 2749 N N   . GLY A 1 353 ? -8.748  -28.334 20.809  1.00 91.60 353 A 1 
ATOM 2750 C CA  . GLY A 1 353 ? -7.919  -27.709 19.781  1.00 89.72 353 A 1 
ATOM 2751 C C   . GLY A 1 353 ? -7.861  -26.178 19.893  1.00 90.83 353 A 1 
ATOM 2752 O O   . GLY A 1 353 ? -7.787  -25.490 18.870  1.00 88.76 353 A 1 
ATOM 2753 N N   . ILE A 1 354 ? -7.935  -25.630 21.103  1.00 90.82 354 A 1 
ATOM 2754 C CA  . ILE A 1 354 ? -7.880  -24.181 21.336  1.00 91.62 354 A 1 
ATOM 2755 C C   . ILE A 1 354 ? -6.513  -23.633 20.934  1.00 91.61 354 A 1 
ATOM 2756 O O   . ILE A 1 354 ? -5.470  -24.059 21.435  1.00 90.03 354 A 1 
ATOM 2757 C CB  . ILE A 1 354 ? -8.267  -23.827 22.785  1.00 91.86 354 A 1 
ATOM 2758 C CG1 . ILE A 1 354 ? -9.797  -23.974 22.922  1.00 89.05 354 A 1 
ATOM 2759 C CG2 . ILE A 1 354 ? -7.826  -22.395 23.165  1.00 88.96 354 A 1 
ATOM 2760 C CD1 . ILE A 1 354 ? -10.326 -23.856 24.351  1.00 85.09 354 A 1 
ATOM 2761 N N   . ASN A 1 355 ? -6.539  -22.636 20.048  1.00 90.01 355 A 1 
ATOM 2762 C CA  . ASN A 1 355 ? -5.357  -21.916 19.616  1.00 89.08 355 A 1 
ATOM 2763 C C   . ASN A 1 355 ? -5.605  -20.402 19.675  1.00 89.00 355 A 1 
ATOM 2764 O O   . ASN A 1 355 ? -6.128  -19.803 18.739  1.00 87.68 355 A 1 
ATOM 2765 C CB  . ASN A 1 355 ? -4.939  -22.388 18.215  1.00 88.20 355 A 1 
ATOM 2766 C CG  . ASN A 1 355 ? -3.651  -21.719 17.767  1.00 88.01 355 A 1 
ATOM 2767 O OD1 . ASN A 1 355 ? -3.026  -20.966 18.501  1.00 84.43 355 A 1 
ATOM 2768 N ND2 . ASN A 1 355 ? -3.204  -21.978 16.564  1.00 81.75 355 A 1 
ATOM 2769 N N   . VAL A 1 356 ? -5.172  -19.763 20.757  1.00 88.61 356 A 1 
ATOM 2770 C CA  . VAL A 1 356 ? -5.351  -18.312 20.948  1.00 89.23 356 A 1 
ATOM 2771 C C   . VAL A 1 356 ? -4.487  -17.439 20.035  1.00 90.38 356 A 1 
ATOM 2772 O O   . VAL A 1 356 ? -4.611  -16.220 20.080  1.00 89.08 356 A 1 
ATOM 2773 C CB  . VAL A 1 356 ? -5.196  -17.894 22.420  1.00 87.52 356 A 1 
ATOM 2774 C CG1 . VAL A 1 356 ? -6.359  -18.442 23.247  1.00 82.34 356 A 1 
ATOM 2775 C CG2 . VAL A 1 356 ? -3.871  -18.381 23.012  1.00 82.94 356 A 1 
ATOM 2776 N N   . ASN A 1 357 ? -3.687  -18.027 19.147  1.00 89.07 357 A 1 
ATOM 2777 C CA  . ASN A 1 357 ? -3.124  -17.294 18.009  1.00 87.78 357 A 1 
ATOM 2778 C C   . ASN A 1 357 ? -4.234  -16.750 17.085  1.00 86.83 357 A 1 
ATOM 2779 O O   . ASN A 1 357 ? -4.025  -15.752 16.402  1.00 85.23 357 A 1 
ATOM 2780 C CB  . ASN A 1 357 ? -2.154  -18.190 17.215  1.00 88.89 357 A 1 
ATOM 2781 C CG  . ASN A 1 357 ? -0.929  -18.678 17.978  1.00 89.50 357 A 1 
ATOM 2782 O OD1 . ASN A 1 357 ? -0.755  -18.482 19.171  1.00 84.23 357 A 1 
ATOM 2783 N ND2 . ASN A 1 357 ? -0.031  -19.361 17.305  1.00 84.07 357 A 1 
ATOM 2784 N N   . ASN A 1 358 ? -5.428  -17.367 17.112  1.00 87.37 358 A 1 
ATOM 2785 C CA  . ASN A 1 358 ? -6.627  -16.915 16.393  1.00 84.78 358 A 1 
ATOM 2786 C C   . ASN A 1 358 ? -7.447  -15.870 17.180  1.00 85.05 358 A 1 
ATOM 2787 O O   . ASN A 1 358 ? -8.431  -15.342 16.664  1.00 82.51 358 A 1 
ATOM 2788 C CB  . ASN A 1 358 ? -7.499  -18.136 16.064  1.00 83.20 358 A 1 
ATOM 2789 C CG  . ASN A 1 358 ? -6.826  -19.197 15.221  1.00 80.02 358 A 1 
ATOM 2790 O OD1 . ASN A 1 358 ? -5.845  -18.981 14.526  1.00 74.78 358 A 1 
ATOM 2791 N ND2 . ASN A 1 358 ? -7.361  -20.394 15.255  1.00 71.99 358 A 1 
ATOM 2792 N N   . GLY A 1 359 ? -7.055  -15.560 18.418  1.00 88.40 359 A 1 
ATOM 2793 C CA  . GLY A 1 359 ? -7.770  -14.646 19.298  1.00 88.73 359 A 1 
ATOM 2794 C C   . GLY A 1 359 ? -8.818  -15.315 20.189  1.00 90.11 359 A 1 
ATOM 2795 O O   . GLY A 1 359 ? -9.097  -16.512 20.100  1.00 89.09 359 A 1 
ATOM 2796 N N   . MET A 1 360 ? -9.397  -14.507 21.086  1.00 90.35 360 A 1 
ATOM 2797 C CA  . MET A 1 360 ? -10.403 -14.962 22.047  1.00 90.60 360 A 1 
ATOM 2798 C C   . MET A 1 360 ? -11.766 -15.228 21.398  1.00 90.62 360 A 1 
ATOM 2799 O O   . MET A 1 360 ? -12.570 -15.934 21.990  1.00 89.55 360 A 1 
ATOM 2800 C CB  . MET A 1 360 ? -10.531 -13.949 23.193  1.00 91.25 360 A 1 
ATOM 2801 C CG  . MET A 1 360 ? -9.277  -13.887 24.073  1.00 90.75 360 A 1 
ATOM 2802 S SD  . MET A 1 360 ? -8.811  -15.441 24.891  1.00 91.16 360 A 1 
ATOM 2803 C CE  . MET A 1 360 ? -10.179 -15.637 26.056  1.00 83.99 360 A 1 
ATOM 2804 N N   . ALA A 1 361 ? -12.025 -14.734 20.194  1.00 88.87 361 A 1 
ATOM 2805 C CA  . ALA A 1 361 ? -13.247 -15.062 19.456  1.00 87.16 361 A 1 
ATOM 2806 C C   . ALA A 1 361 ? -13.354 -16.572 19.173  1.00 88.00 361 A 1 
ATOM 2807 O O   . ALA A 1 361 ? -14.324 -17.202 19.582  1.00 86.38 361 A 1 
ATOM 2808 C CB  . ALA A 1 361 ? -13.278 -14.245 18.160  1.00 85.53 361 A 1 
ATOM 2809 N N   . ASP A 1 362 ? -12.308 -17.164 18.561  1.00 88.07 362 A 1 
ATOM 2810 C CA  . ASP A 1 362 ? -12.203 -18.618 18.308  1.00 87.05 362 A 1 
ATOM 2811 C C   . ASP A 1 362 ? -12.224 -19.420 19.621  1.00 89.14 362 A 1 
ATOM 2812 O O   . ASP A 1 362 ? -12.857 -20.471 19.718  1.00 88.93 362 A 1 
ATOM 2813 C CB  . ASP A 1 362 ? -10.909 -18.868 17.516  1.00 85.36 362 A 1 
ATOM 2814 C CG  . ASP A 1 362 ? -10.534 -20.346 17.275  1.00 80.98 362 A 1 
ATOM 2815 O OD1 . ASP A 1 362 ? -11.019 -20.980 16.321  1.00 75.86 362 A 1 
ATOM 2816 O OD2 . ASP A 1 362 ? -9.628  -20.859 17.975  1.00 73.66 362 A 1 
ATOM 2817 N N   . PHE A 1 363 ? -11.599 -18.898 20.673  1.00 90.25 363 A 1 
ATOM 2818 C CA  . PHE A 1 363 ? -11.649 -19.499 22.005  1.00 91.39 363 A 1 
ATOM 2819 C C   . PHE A 1 363 ? -13.089 -19.613 22.528  1.00 92.42 363 A 1 
ATOM 2820 O O   . PHE A 1 363 ? -13.511 -20.697 22.924  1.00 92.38 363 A 1 
ATOM 2821 C CB  . PHE A 1 363 ? -10.765 -18.685 22.960  1.00 92.08 363 A 1 
ATOM 2822 C CG  . PHE A 1 363 ? -10.763 -19.187 24.387  1.00 93.22 363 A 1 
ATOM 2823 C CD1 . PHE A 1 363 ? -11.813 -18.856 25.261  1.00 89.72 363 A 1 
ATOM 2824 C CD2 . PHE A 1 363 ? -9.716  -20.007 24.835  1.00 90.88 363 A 1 
ATOM 2825 C CE1 . PHE A 1 363 ? -11.829 -19.369 26.568  1.00 89.97 363 A 1 
ATOM 2826 C CE2 . PHE A 1 363 ? -9.727  -20.515 26.142  1.00 90.15 363 A 1 
ATOM 2827 C CZ  . PHE A 1 363 ? -10.789 -20.205 27.004  1.00 91.84 363 A 1 
ATOM 2828 N N   . TYR A 1 364 ? -13.847 -18.515 22.521  1.00 92.72 364 A 1 
ATOM 2829 C CA  . TYR A 1 364 ? -15.225 -18.495 23.021  1.00 92.50 364 A 1 
ATOM 2830 C C   . TYR A 1 364 ? -16.164 -19.356 22.173  1.00 92.95 364 A 1 
ATOM 2831 O O   . TYR A 1 364 ? -17.025 -20.028 22.731  1.00 92.44 364 A 1 
ATOM 2832 C CB  . TYR A 1 364 ? -15.741 -17.056 23.121  1.00 92.04 364 A 1 
ATOM 2833 C CG  . TYR A 1 364 ? -15.157 -16.245 24.265  1.00 91.25 364 A 1 
ATOM 2834 C CD1 . TYR A 1 364 ? -15.289 -16.695 25.594  1.00 88.24 364 A 1 
ATOM 2835 C CD2 . TYR A 1 364 ? -14.496 -15.026 24.011  1.00 88.39 364 A 1 
ATOM 2836 C CE1 . TYR A 1 364 ? -14.746 -15.948 26.658  1.00 87.35 364 A 1 
ATOM 2837 C CE2 . TYR A 1 364 ? -13.952 -14.272 25.070  1.00 87.10 364 A 1 
ATOM 2838 C CZ  . TYR A 1 364 ? -14.072 -14.736 26.395  1.00 88.97 364 A 1 
ATOM 2839 O OH  . TYR A 1 364 ? -13.537 -14.014 27.419  1.00 86.32 364 A 1 
ATOM 2840 N N   . GLU A 1 365 ? -15.971 -19.399 20.860  1.00 91.00 365 A 1 
ATOM 2841 C CA  . GLU A 1 365 ? -16.726 -20.283 19.968  1.00 89.98 365 A 1 
ATOM 2842 C C   . GLU A 1 365 ? -16.526 -21.761 20.339  1.00 91.29 365 A 1 
ATOM 2843 O O   . GLU A 1 365 ? -17.498 -22.513 20.462  1.00 90.68 365 A 1 
ATOM 2844 C CB  . GLU A 1 365 ? -16.311 -20.003 18.513  1.00 88.03 365 A 1 
ATOM 2845 C CG  . GLU A 1 365 ? -17.152 -20.797 17.504  1.00 76.89 365 A 1 
ATOM 2846 C CD  . GLU A 1 365 ? -16.816 -20.489 16.034  1.00 72.03 365 A 1 
ATOM 2847 O OE1 . GLU A 1 365 ? -17.441 -21.141 15.165  1.00 63.71 365 A 1 
ATOM 2848 O OE2 . GLU A 1 365 ? -15.976 -19.601 15.775  1.00 63.44 365 A 1 
ATOM 2849 N N   . LYS A 1 366 ? -15.286 -22.178 20.599  1.00 90.23 366 A 1 
ATOM 2850 C CA  . LYS A 1 366 ? -14.967 -23.563 20.974  1.00 90.96 366 A 1 
ATOM 2851 C C   . LYS A 1 366 ? -15.518 -23.952 22.338  1.00 92.79 366 A 1 
ATOM 2852 O O   . LYS A 1 366 ? -16.137 -25.010 22.458  1.00 93.13 366 A 1 
ATOM 2853 C CB  . LYS A 1 366 ? -13.454 -23.769 20.909  1.00 91.29 366 A 1 
ATOM 2854 C CG  . LYS A 1 366 ? -13.015 -23.852 19.449  1.00 90.25 366 A 1 
ATOM 2855 C CD  . LYS A 1 366 ? -11.498 -23.914 19.356  1.00 86.42 366 A 1 
ATOM 2856 C CE  . LYS A 1 366 ? -11.146 -24.062 17.883  1.00 82.74 366 A 1 
ATOM 2857 N NZ  . LYS A 1 366 ? -9.709  -23.854 17.667  1.00 75.07 366 A 1 
ATOM 2858 N N   . ILE A 1 367 ? -15.365 -23.110 23.356  1.00 93.02 367 A 1 
ATOM 2859 C CA  . ILE A 1 367 ? -15.904 -23.426 24.687  1.00 93.76 367 A 1 
ATOM 2860 C C   . ILE A 1 367 ? -17.438 -23.373 24.740  1.00 94.40 367 A 1 
ATOM 2861 O O   . ILE A 1 367 ? -18.024 -23.985 25.625  1.00 94.30 367 A 1 
ATOM 2862 C CB  . ILE A 1 367 ? -15.270 -22.583 25.818  1.00 94.39 367 A 1 
ATOM 2863 C CG1 . ILE A 1 367 ? -15.702 -21.109 25.754  1.00 92.80 367 A 1 
ATOM 2864 C CG2 . ILE A 1 367 ? -13.738 -22.760 25.830  1.00 91.31 367 A 1 
ATOM 2865 C CD1 . ILE A 1 367 ? -15.382 -20.315 27.023  1.00 91.69 367 A 1 
ATOM 2866 N N   . ALA A 1 368 ? -18.099 -22.705 23.795  1.00 94.43 368 A 1 
ATOM 2867 C CA  . ALA A 1 368 ? -19.561 -22.687 23.706  1.00 93.54 368 A 1 
ATOM 2868 C C   . ALA A 1 368 ? -20.166 -24.075 23.426  1.00 93.71 368 A 1 
ATOM 2869 O O   . ALA A 1 368 ? -21.343 -24.293 23.700  1.00 92.53 368 A 1 
ATOM 2870 C CB  . ALA A 1 368 ? -19.981 -21.676 22.633  1.00 93.10 368 A 1 
ATOM 2871 N N   . THR A 1 369 ? -19.369 -25.026 22.934  1.00 94.30 369 A 1 
ATOM 2872 C CA  . THR A 1 369 ? -19.781 -26.424 22.716  1.00 93.24 369 A 1 
ATOM 2873 C C   . THR A 1 369 ? -19.783 -27.272 23.992  1.00 94.27 369 A 1 
ATOM 2874 O O   . THR A 1 369 ? -20.315 -28.383 23.985  1.00 93.03 369 A 1 
ATOM 2875 C CB  . THR A 1 369 ? -18.910 -27.103 21.653  1.00 92.41 369 A 1 
ATOM 2876 O OG1 . THR A 1 369 ? -17.595 -27.309 22.106  1.00 89.17 369 A 1 
ATOM 2877 C CG2 . THR A 1 369 ? -18.831 -26.310 20.344  1.00 86.88 369 A 1 
ATOM 2878 N N   . LEU A 1 370 ? -19.202 -26.778 25.088  1.00 94.76 370 A 1 
ATOM 2879 C CA  . LEU A 1 370 ? -19.114 -27.480 26.365  1.00 95.27 370 A 1 
ATOM 2880 C C   . LEU A 1 370 ? -20.430 -27.409 27.156  1.00 95.80 370 A 1 
ATOM 2881 O O   . LEU A 1 370 ? -21.212 -26.470 26.988  1.00 95.33 370 A 1 
ATOM 2882 C CB  . LEU A 1 370 ? -17.967 -26.896 27.201  1.00 95.46 370 A 1 
ATOM 2883 C CG  . LEU A 1 370 ? -16.564 -27.099 26.615  1.00 95.01 370 A 1 
ATOM 2884 C CD1 . LEU A 1 370 ? -15.558 -26.366 27.504  1.00 91.79 370 A 1 
ATOM 2885 C CD2 . LEU A 1 370 ? -16.183 -28.581 26.566  1.00 93.06 370 A 1 
ATOM 2886 N N   . PRO A 1 371 ? -20.652 -28.353 28.096  1.00 96.59 371 A 1 
ATOM 2887 C CA  . PRO A 1 371 ? -21.689 -28.211 29.111  1.00 96.04 371 A 1 
ATOM 2888 C C   . PRO A 1 371 ? -21.554 -26.881 29.862  1.00 96.14 371 A 1 
ATOM 2889 O O   . PRO A 1 371 ? -20.445 -26.455 30.184  1.00 95.67 371 A 1 
ATOM 2890 C CB  . PRO A 1 371 ? -21.520 -29.405 30.055  1.00 95.74 371 A 1 
ATOM 2891 C CG  . PRO A 1 371 ? -20.816 -30.446 29.183  1.00 94.98 371 A 1 
ATOM 2892 C CD  . PRO A 1 371 ? -19.923 -29.595 28.291  1.00 96.25 371 A 1 
ATOM 2893 N N   . GLU A 1 372 ? -22.689 -26.262 30.183  1.00 95.72 372 A 1 
ATOM 2894 C CA  . GLU A 1 372 ? -22.760 -24.938 30.815  1.00 95.69 372 A 1 
ATOM 2895 C C   . GLU A 1 372 ? -21.865 -24.820 32.058  1.00 95.75 372 A 1 
ATOM 2896 O O   . GLU A 1 372 ? -21.096 -23.868 32.168  1.00 94.57 372 A 1 
ATOM 2897 C CB  . GLU A 1 372 ? -24.233 -24.656 31.132  1.00 94.65 372 A 1 
ATOM 2898 C CG  . GLU A 1 372 ? -24.479 -23.274 31.754  1.00 84.96 372 A 1 
ATOM 2899 C CD  . GLU A 1 372 ? -25.979 -22.927 31.807  1.00 80.84 372 A 1 
ATOM 2900 O OE1 . GLU A 1 372 ? -26.294 -21.722 31.739  1.00 72.38 372 A 1 
ATOM 2901 O OE2 . GLU A 1 372 ? -26.801 -23.874 31.850  1.00 74.28 372 A 1 
ATOM 2902 N N   . THR A 1 373 ? -21.867 -25.834 32.931  1.00 96.62 373 A 1 
ATOM 2903 C CA  . THR A 1 373 ? -21.048 -25.850 34.153  1.00 96.27 373 A 1 
ATOM 2904 C C   . THR A 1 373 ? -19.543 -25.746 33.881  1.00 96.48 373 A 1 
ATOM 2905 O O   . THR A 1 373 ? -18.839 -25.051 34.605  1.00 95.66 373 A 1 
ATOM 2906 C CB  . THR A 1 373 ? -21.307 -27.126 34.962  1.00 95.75 373 A 1 
ATOM 2907 O OG1 . THR A 1 373 ? -21.144 -28.273 34.154  1.00 88.00 373 A 1 
ATOM 2908 C CG2 . THR A 1 373 ? -22.730 -27.169 35.519  1.00 84.74 373 A 1 
ATOM 2909 N N   . TRP A 1 374 ? -19.047 -26.409 32.831  1.00 96.57 374 A 1 
ATOM 2910 C CA  . TRP A 1 374 ? -17.628 -26.373 32.459  1.00 96.28 374 A 1 
ATOM 2911 C C   . TRP A 1 374 ? -17.266 -25.049 31.792  1.00 96.85 374 A 1 
ATOM 2912 O O   . TRP A 1 374 ? -16.215 -24.482 32.072  1.00 96.13 374 A 1 
ATOM 2913 C CB  . TRP A 1 374 ? -17.311 -27.527 31.516  1.00 94.92 374 A 1 
ATOM 2914 C CG  . TRP A 1 374 ? -17.299 -28.902 32.104  1.00 90.01 374 A 1 
ATOM 2915 C CD1 . TRP A 1 374 ? -17.922 -29.317 33.229  1.00 80.65 374 A 1 
ATOM 2916 C CD2 . TRP A 1 374 ? -16.605 -30.083 31.591  1.00 85.28 374 A 1 
ATOM 2917 N NE1 . TRP A 1 374 ? -17.671 -30.652 33.447  1.00 77.23 374 A 1 
ATOM 2918 C CE2 . TRP A 1 374 ? -16.862 -31.181 32.464  1.00 83.01 374 A 1 
ATOM 2919 C CE3 . TRP A 1 374 ? -15.779 -30.331 30.470  1.00 77.22 374 A 1 
ATOM 2920 C CZ2 . TRP A 1 374 ? -16.326 -32.456 32.241  1.00 78.90 374 A 1 
ATOM 2921 C CZ3 . TRP A 1 374 ? -15.238 -31.606 30.241  1.00 73.86 374 A 1 
ATOM 2922 C CH2 . TRP A 1 374 ? -15.510 -32.668 31.120  1.00 72.95 374 A 1 
ATOM 2923 N N   . ARG A 1 375 ? -18.152 -24.539 30.944  1.00 96.32 375 A 1 
ATOM 2924 C CA  . ARG A 1 375 ? -17.989 -23.225 30.315  1.00 96.33 375 A 1 
ATOM 2925 C C   . ARG A 1 375 ? -17.919 -22.120 31.369  1.00 96.46 375 A 1 
ATOM 2926 O O   . ARG A 1 375 ? -17.025 -21.285 31.309  1.00 96.21 375 A 1 
ATOM 2927 C CB  . ARG A 1 375 ? -19.136 -23.008 29.326  1.00 95.44 375 A 1 
ATOM 2928 C CG  . ARG A 1 375 ? -18.977 -21.690 28.564  1.00 90.53 375 A 1 
ATOM 2929 C CD  . ARG A 1 375 ? -20.201 -21.419 27.683  1.00 88.72 375 A 1 
ATOM 2930 N NE  . ARG A 1 375 ? -21.401 -21.185 28.504  1.00 79.03 375 A 1 
ATOM 2931 C CZ  . ARG A 1 375 ? -22.652 -21.399 28.161  1.00 74.71 375 A 1 
ATOM 2932 N NH1 . ARG A 1 375 ? -22.988 -21.795 26.963  1.00 65.79 375 A 1 
ATOM 2933 N NH2 . ARG A 1 375 ? -23.592 -21.234 29.050  1.00 63.10 375 A 1 
ATOM 2934 N N   . ASP A 1 376 ? -18.827 -22.148 32.343  1.00 96.67 376 A 1 
ATOM 2935 C CA  . ASP A 1 376 ? -18.905 -21.140 33.399  1.00 96.52 376 A 1 
ATOM 2936 C C   . ASP A 1 376 ? -17.694 -21.205 34.340  1.00 96.77 376 A 1 
ATOM 2937 O O   . ASP A 1 376 ? -17.190 -20.167 34.773  1.00 96.29 376 A 1 
ATOM 2938 C CB  . ASP A 1 376 ? -20.215 -21.313 34.174  1.00 95.94 376 A 1 
ATOM 2939 C CG  . ASP A 1 376 ? -21.477 -20.969 33.372  1.00 91.86 376 A 1 
ATOM 2940 O OD1 . ASP A 1 376 ? -21.371 -20.582 32.179  1.00 87.49 376 A 1 
ATOM 2941 O OD2 . ASP A 1 376 ? -22.562 -21.088 33.980  1.00 88.01 376 A 1 
ATOM 2942 N N   . GLU A 1 377 ? -17.168 -22.406 34.611  1.00 96.53 377 A 1 
ATOM 2943 C CA  . GLU A 1 377 ? -15.906 -22.581 35.338  1.00 96.57 377 A 1 
ATOM 2944 C C   . GLU A 1 377 ? -14.730 -21.924 34.598  1.00 96.89 377 A 1 
ATOM 2945 O O   . GLU A 1 377 ? -13.994 -21.137 35.204  1.00 96.27 377 A 1 
ATOM 2946 C CB  . GLU A 1 377 ? -15.664 -24.076 35.595  1.00 96.09 377 A 1 
ATOM 2947 C CG  . GLU A 1 377 ? -14.330 -24.316 36.322  1.00 89.33 377 A 1 
ATOM 2948 C CD  . GLU A 1 377 ? -14.125 -25.763 36.796  1.00 87.06 377 A 1 
ATOM 2949 O OE1 . GLU A 1 377 ? -13.340 -25.919 37.762  1.00 76.28 377 A 1 
ATOM 2950 O OE2 . GLU A 1 377 ? -14.747 -26.686 36.229  1.00 79.90 377 A 1 
ATOM 2951 N N   . ILE A 1 378 ? -14.589 -22.166 33.306  1.00 96.84 378 A 1 
ATOM 2952 C CA  . ILE A 1 378 ? -13.538 -21.549 32.481  1.00 96.88 378 A 1 
ATOM 2953 C C   . ILE A 1 378 ? -13.677 -20.024 32.484  1.00 96.82 378 A 1 
ATOM 2954 O O   . ILE A 1 378 ? -12.692 -19.317 32.689  1.00 96.46 378 A 1 
ATOM 2955 C CB  . ILE A 1 378 ? -13.581 -22.104 31.041  1.00 97.09 378 A 1 
ATOM 2956 C CG1 . ILE A 1 378 ? -13.182 -23.596 31.008  1.00 96.04 378 A 1 
ATOM 2957 C CG2 . ILE A 1 378 ? -12.649 -21.305 30.109  1.00 96.05 378 A 1 
ATOM 2958 C CD1 . ILE A 1 378 ? -13.627 -24.298 29.716  1.00 93.84 378 A 1 
ATOM 2959 N N   . ILE A 1 379 ? -14.885 -19.500 32.279  1.00 96.72 379 A 1 
ATOM 2960 C CA  . ILE A 1 379 ? -15.142 -18.054 32.263  1.00 95.92 379 A 1 
ATOM 2961 C C   . ILE A 1 379 ? -14.800 -17.429 33.618  1.00 95.98 379 A 1 
ATOM 2962 O O   . ILE A 1 379 ? -14.139 -16.392 33.662  1.00 95.77 379 A 1 
ATOM 2963 C CB  . ILE A 1 379 ? -16.601 -17.770 31.837  1.00 95.20 379 A 1 
ATOM 2964 C CG1 . ILE A 1 379 ? -16.783 -18.120 30.340  1.00 93.14 379 A 1 
ATOM 2965 C CG2 . ILE A 1 379 ? -16.984 -16.299 32.089  1.00 92.95 379 A 1 
ATOM 2966 C CD1 . ILE A 1 379 ? -18.241 -18.106 29.865  1.00 84.15 379 A 1 
ATOM 2967 N N   . ARG A 1 380 ? -15.196 -18.068 34.728  1.00 97.26 380 A 1 
ATOM 2968 C CA  . ARG A 1 380 ? -14.838 -17.614 36.080  1.00 97.22 380 A 1 
ATOM 2969 C C   . ARG A 1 380 ? -13.324 -17.558 36.266  1.00 97.27 380 A 1 
ATOM 2970 O O   . ARG A 1 380 ? -12.817 -16.579 36.805  1.00 96.99 380 A 1 
ATOM 2971 C CB  . ARG A 1 380 ? -15.490 -18.550 37.103  1.00 97.03 380 A 1 
ATOM 2972 C CG  . ARG A 1 380 ? -15.213 -18.130 38.551  1.00 89.43 380 A 1 
ATOM 2973 C CD  . ARG A 1 380 ? -15.545 -19.268 39.516  1.00 87.50 380 A 1 
ATOM 2974 N NE  . ARG A 1 380 ? -14.607 -20.397 39.324  1.00 77.39 380 A 1 
ATOM 2975 C CZ  . ARG A 1 380 ? -14.845 -21.679 39.529  1.00 69.76 380 A 1 
ATOM 2976 N NH1 . ARG A 1 380 ? -15.955 -22.107 40.077  1.00 61.18 380 A 1 
ATOM 2977 N NH2 . ARG A 1 380 ? -13.957 -22.550 39.156  1.00 61.41 380 A 1 
ATOM 2978 N N   . ASP A 1 381 ? -12.599 -18.580 35.819  1.00 96.93 381 A 1 
ATOM 2979 C CA  . ASP A 1 381 ? -11.141 -18.647 35.962  1.00 97.04 381 A 1 
ATOM 2980 C C   . ASP A 1 381 ? -10.417 -17.623 35.066  1.00 97.10 381 A 1 
ATOM 2981 O O   . ASP A 1 381 ? -9.417  -17.041 35.487  1.00 96.59 381 A 1 
ATOM 2982 C CB  . ASP A 1 381 ? -10.677 -20.083 35.698  1.00 97.15 381 A 1 
ATOM 2983 C CG  . ASP A 1 381 ? -11.073 -21.073 36.803  1.00 96.41 381 A 1 
ATOM 2984 O OD1 . ASP A 1 381 ? -11.488 -20.661 37.912  1.00 92.95 381 A 1 
ATOM 2985 O OD2 . ASP A 1 381 ? -10.851 -22.287 36.621  1.00 93.15 381 A 1 
ATOM 2986 N N   . LEU A 1 382 ? -10.953 -17.318 33.887  1.00 96.71 382 A 1 
ATOM 2987 C CA  . LEU A 1 382 ? -10.476 -16.192 33.067  1.00 96.09 382 A 1 
ATOM 2988 C C   . LEU A 1 382 ? -10.704 -14.849 33.774  1.00 95.88 382 A 1 
ATOM 2989 O O   . LEU A 1 382 ? -9.800  -14.018 33.812  1.00 95.28 382 A 1 
ATOM 2990 C CB  . LEU A 1 382 ? -11.187 -16.182 31.701  1.00 95.98 382 A 1 
ATOM 2991 C CG  . LEU A 1 382 ? -10.797 -17.318 30.739  1.00 95.08 382 A 1 
ATOM 2992 C CD1 . LEU A 1 382 ? -11.750 -17.294 29.540  1.00 91.90 382 A 1 
ATOM 2993 C CD2 . LEU A 1 382 ? -9.373  -17.172 30.212  1.00 91.96 382 A 1 
ATOM 2994 N N   . HIS A 1 383 ? -11.880 -14.640 34.377  1.00 96.27 383 A 1 
ATOM 2995 C CA  . HIS A 1 383 ? -12.173 -13.409 35.118  1.00 95.67 383 A 1 
ATOM 2996 C C   . HIS A 1 383 ? -11.289 -13.250 36.359  1.00 96.26 383 A 1 
ATOM 2997 O O   . HIS A 1 383 ? -10.843 -12.139 36.638  1.00 95.93 383 A 1 
ATOM 2998 C CB  . HIS A 1 383 ? -13.653 -13.371 35.510  1.00 94.50 383 A 1 
ATOM 2999 C CG  . HIS A 1 383 ? -14.621 -13.137 34.381  1.00 88.66 383 A 1 
ATOM 3000 N ND1 . HIS A 1 383 ? -15.998 -13.206 34.492  1.00 75.95 383 A 1 
ATOM 3001 C CD2 . HIS A 1 383 ? -14.348 -12.766 33.086  1.00 75.02 383 A 1 
ATOM 3002 C CE1 . HIS A 1 383 ? -16.527 -12.890 33.303  1.00 75.29 383 A 1 
ATOM 3003 N NE2 . HIS A 1 383 ? -15.559 -12.610 32.417  1.00 77.37 383 A 1 
ATOM 3004 N N   . ALA A 1 384 ? -10.970 -14.341 37.052  1.00 96.52 384 A 1 
ATOM 3005 C CA  . ALA A 1 384 ? -10.058 -14.302 38.196  1.00 96.82 384 A 1 
ATOM 3006 C C   . ALA A 1 384 ? -8.658  -13.787 37.812  1.00 96.90 384 A 1 
ATOM 3007 O O   . ALA A 1 384 ? -8.023  -13.087 38.597  1.00 96.02 384 A 1 
ATOM 3008 C CB  . ALA A 1 384 ? -9.994  -15.704 38.814  1.00 96.77 384 A 1 
ATOM 3009 N N   . CYS A 1 385 ? -8.202  -14.043 36.584  1.00 96.49 385 A 1 
ATOM 3010 C CA  . CYS A 1 385 ? -6.927  -13.493 36.107  1.00 96.04 385 A 1 
ATOM 3011 C C   . CYS A 1 385 ? -6.932  -11.954 36.059  1.00 95.84 385 A 1 
ATOM 3012 O O   . CYS A 1 385 ? -5.878  -11.345 36.207  1.00 95.12 385 A 1 
ATOM 3013 C CB  . CYS A 1 385 ? -6.591  -14.060 34.719  1.00 96.08 385 A 1 
ATOM 3014 S SG  . CYS A 1 385 ? -6.405  -15.871 34.762  1.00 95.41 385 A 1 
ATOM 3015 N N   . HIS A 1 386 ? -8.086  -11.307 35.886  1.00 96.24 386 A 1 
ATOM 3016 C CA  . HIS A 1 386 ? -8.178  -9.845  35.787  1.00 95.48 386 A 1 
ATOM 3017 C C   . HIS A 1 386 ? -7.791  -9.130  37.089  1.00 95.86 386 A 1 
ATOM 3018 O O   . HIS A 1 386 ? -7.344  -7.991  37.037  1.00 94.67 386 A 1 
ATOM 3019 C CB  . HIS A 1 386 ? -9.592  -9.417  35.359  1.00 94.04 386 A 1 
ATOM 3020 C CG  . HIS A 1 386 ? -10.044 -9.831  33.980  1.00 92.01 386 A 1 
ATOM 3021 N ND1 . HIS A 1 386 ? -11.187 -9.362  33.348  1.00 78.28 386 A 1 
ATOM 3022 C CD2 . HIS A 1 386 ? -9.430  -10.683 33.101  1.00 78.44 386 A 1 
ATOM 3023 C CE1 . HIS A 1 386 ? -11.248 -9.926  32.131  1.00 79.41 386 A 1 
ATOM 3024 N NE2 . HIS A 1 386 ? -10.198 -10.737 31.941  1.00 81.60 386 A 1 
ATOM 3025 N N   . GLU A 1 387 ? -7.908  -9.796  38.247  1.00 95.75 387 A 1 
ATOM 3026 C CA  . GLU A 1 387 ? -7.513  -9.220  39.543  1.00 95.04 387 A 1 
ATOM 3027 C C   . GLU A 1 387 ? -6.007  -8.928  39.628  1.00 95.30 387 A 1 
ATOM 3028 O O   . GLU A 1 387 ? -5.572  -8.052  40.376  1.00 94.04 387 A 1 
ATOM 3029 C CB  . GLU A 1 387 ? -7.909  -10.172 40.683  1.00 93.96 387 A 1 
ATOM 3030 C CG  . GLU A 1 387 ? -9.432  -10.373 40.797  1.00 82.35 387 A 1 
ATOM 3031 C CD  . GLU A 1 387 ? -9.854  -11.251 41.989  1.00 75.98 387 A 1 
ATOM 3032 O OE1 . GLU A 1 387 ? -11.083 -11.412 42.170  1.00 67.93 387 A 1 
ATOM 3033 O OE2 . GLU A 1 387 ? -8.971  -11.741 42.727  1.00 68.08 387 A 1 
ATOM 3034 N N   . HIS A 1 388 ? -5.214  -9.647  38.838  1.00 96.00 388 A 1 
ATOM 3035 C CA  . HIS A 1 388 ? -3.751  -9.562  38.827  1.00 95.59 388 A 1 
ATOM 3036 C C   . HIS A 1 388 ? -3.182  -9.051  37.497  1.00 96.41 388 A 1 
ATOM 3037 O O   . HIS A 1 388 ? -1.984  -9.181  37.234  1.00 95.04 388 A 1 
ATOM 3038 C CB  . HIS A 1 388 ? -3.186  -10.933 39.216  1.00 94.61 388 A 1 
ATOM 3039 C CG  . HIS A 1 388 ? -3.703  -11.424 40.546  1.00 92.00 388 A 1 
ATOM 3040 N ND1 . HIS A 1 388 ? -3.808  -10.691 41.702  1.00 80.09 388 A 1 
ATOM 3041 C CD2 . HIS A 1 388 ? -4.201  -12.669 40.814  1.00 80.64 388 A 1 
ATOM 3042 C CE1 . HIS A 1 388 ? -4.357  -11.470 42.643  1.00 81.10 388 A 1 
ATOM 3043 N NE2 . HIS A 1 388 ? -4.603  -12.695 42.153  1.00 83.30 388 A 1 
ATOM 3044 N N   . ARG A 1 389 ? -4.037  -8.491  36.632  1.00 96.83 389 A 1 
ATOM 3045 C CA  . ARG A 1 389 ? -3.670  -8.002  35.296  1.00 97.31 389 A 1 
ATOM 3046 C C   . ARG A 1 389 ? -4.213  -6.590  35.059  1.00 97.62 389 A 1 
ATOM 3047 O O   . ARG A 1 389 ? -5.216  -6.214  35.663  1.00 97.11 389 A 1 
ATOM 3048 C CB  . ARG A 1 389 ? -4.178  -8.999  34.241  1.00 96.84 389 A 1 
ATOM 3049 C CG  . ARG A 1 389 ? -3.496  -10.378 34.266  1.00 95.65 389 A 1 
ATOM 3050 C CD  . ARG A 1 389 ? -1.976  -10.285 34.050  1.00 95.10 389 A 1 
ATOM 3051 N NE  . ARG A 1 389 ? -1.335  -11.608 33.985  1.00 94.26 389 A 1 
ATOM 3052 C CZ  . ARG A 1 389 ? -0.104  -11.891 34.381  1.00 94.63 389 A 1 
ATOM 3053 N NH1 . ARG A 1 389 ? 0.659   -11.038 34.990  1.00 89.67 389 A 1 
ATOM 3054 N NH2 . ARG A 1 389 ? 0.411   -13.062 34.171  1.00 89.60 389 A 1 
ATOM 3055 N N   . PRO A 1 390 ? -3.573  -5.792  34.208  1.00 97.50 390 A 1 
ATOM 3056 C CA  . PRO A 1 390 ? -4.061  -4.455  33.890  1.00 97.45 390 A 1 
ATOM 3057 C C   . PRO A 1 390 ? -5.386  -4.507  33.123  1.00 97.38 390 A 1 
ATOM 3058 O O   . PRO A 1 390 ? -5.689  -5.481  32.432  1.00 96.91 390 A 1 
ATOM 3059 C CB  . PRO A 1 390 ? -2.955  -3.814  33.051  1.00 97.47 390 A 1 
ATOM 3060 C CG  . PRO A 1 390 ? -2.318  -5.014  32.355  1.00 96.98 390 A 1 
ATOM 3061 C CD  . PRO A 1 390 ? -2.397  -6.103  33.415  1.00 97.74 390 A 1 
ATOM 3062 N N   . GLU A 1 391 ? -6.148  -3.426  33.186  1.00 97.03 391 A 1 
ATOM 3063 C CA  . GLU A 1 391 ? -7.326  -3.261  32.337  1.00 96.89 391 A 1 
ATOM 3064 C C   . GLU A 1 391 ? -6.921  -3.264  30.852  1.00 97.19 391 A 1 
ATOM 3065 O O   . GLU A 1 391 ? -5.983  -2.571  30.442  1.00 96.89 391 A 1 
ATOM 3066 C CB  . GLU A 1 391 ? -8.064  -1.970  32.727  1.00 96.05 391 A 1 
ATOM 3067 C CG  . GLU A 1 391 ? -9.422  -1.815  32.012  1.00 89.94 391 A 1 
ATOM 3068 C CD  . GLU A 1 391 ? -10.121 -0.479  32.320  1.00 90.26 391 A 1 
ATOM 3069 O OE1 . GLU A 1 391 ? -11.186 -0.181  31.729  1.00 82.49 391 A 1 
ATOM 3070 O OE2 . GLU A 1 391 ? -9.605  0.335   33.117  1.00 84.82 391 A 1 
ATOM 3071 N N   . LEU A 1 392 ? -7.646  -4.029  30.043  1.00 95.56 392 A 1 
ATOM 3072 C CA  . LEU A 1 392 ? -7.418  -4.098  28.602  1.00 95.40 392 A 1 
ATOM 3073 C C   . LEU A 1 392 ? -8.103  -2.935  27.874  1.00 95.50 392 A 1 
ATOM 3074 O O   . LEU A 1 392 ? -9.234  -2.560  28.191  1.00 94.94 392 A 1 
ATOM 3075 C CB  . LEU A 1 392 ? -7.894  -5.451  28.045  1.00 95.01 392 A 1 
ATOM 3076 C CG  . LEU A 1 392 ? -7.116  -6.672  28.565  1.00 94.06 392 A 1 
ATOM 3077 C CD1 . LEU A 1 392 ? -7.739  -7.950  28.005  1.00 91.37 392 A 1 
ATOM 3078 C CD2 . LEU A 1 392 ? -5.642  -6.637  28.150  1.00 91.76 392 A 1 
ATOM 3079 N N   . ALA A 1 393 ? -7.444  -2.413  26.845  1.00 94.69 393 A 1 
ATOM 3080 C CA  . ALA A 1 393 ? -8.103  -1.537  25.887  1.00 94.38 393 A 1 
ATOM 3081 C C   . ALA A 1 393 ? -9.200  -2.296  25.117  1.00 93.58 393 A 1 
ATOM 3082 O O   . ALA A 1 393 ? -9.061  -3.481  24.795  1.00 92.64 393 A 1 
ATOM 3083 C CB  . ALA A 1 393 ? -7.057  -0.931  24.950  1.00 94.61 393 A 1 
ATOM 3084 N N   . MET A 1 394 ? -10.286 -1.594  24.800  1.00 93.47 394 A 1 
ATOM 3085 C CA  . MET A 1 394 ? -11.469 -2.157  24.155  1.00 93.16 394 A 1 
ATOM 3086 C C   . MET A 1 394 ? -11.520 -1.787  22.672  1.00 92.74 394 A 1 
ATOM 3087 O O   . MET A 1 394 ? -11.272 -0.641  22.297  1.00 91.14 394 A 1 
ATOM 3088 C CB  . MET A 1 394 ? -12.735 -1.679  24.874  1.00 92.58 394 A 1 
ATOM 3089 C CG  . MET A 1 394 ? -12.741 -1.995  26.376  1.00 91.44 394 A 1 
ATOM 3090 S SD  . MET A 1 394 ? -12.595 -3.742  26.836  1.00 91.67 394 A 1 
ATOM 3091 C CE  . MET A 1 394 ? -14.209 -4.351  26.287  1.00 84.74 394 A 1 
ATOM 3092 N N   . VAL A 1 395 ? -11.910 -2.748  21.858  1.00 90.81 395 A 1 
ATOM 3093 C CA  . VAL A 1 395 ? -12.323 -2.542  20.461  1.00 89.24 395 A 1 
ATOM 3094 C C   . VAL A 1 395 ? -13.773 -2.056  20.416  1.00 89.06 395 A 1 
ATOM 3095 O O   . VAL A 1 395 ? -14.096 -1.114  19.698  1.00 87.48 395 A 1 
ATOM 3096 C CB  . VAL A 1 395 ? -12.153 -3.843  19.652  1.00 87.95 395 A 1 
ATOM 3097 C CG1 . VAL A 1 395 ? -12.675 -3.713  18.217  1.00 83.32 395 A 1 
ATOM 3098 C CG2 . VAL A 1 395 ? -10.683 -4.262  19.587  1.00 83.49 395 A 1 
ATOM 3099 N N   . ASP A 1 396 ? -14.639 -2.678  21.217  1.00 85.86 396 A 1 
ATOM 3100 C CA  . ASP A 1 396 ? -16.035 -2.260  21.399  1.00 86.39 396 A 1 
ATOM 3101 C C   . ASP A 1 396 ? -16.449 -2.497  22.861  1.00 86.42 396 A 1 
ATOM 3102 O O   . ASP A 1 396 ? -16.738 -3.623  23.271  1.00 85.44 396 A 1 
ATOM 3103 C CB  . ASP A 1 396 ? -16.932 -3.006  20.391  1.00 85.59 396 A 1 
ATOM 3104 C CG  . ASP A 1 396 ? -18.395 -2.548  20.377  1.00 84.23 396 A 1 
ATOM 3105 O OD1 . ASP A 1 396 ? -18.886 -2.047  21.414  1.00 80.99 396 A 1 
ATOM 3106 O OD2 . ASP A 1 396 ? -19.056 -2.746  19.325  1.00 79.02 396 A 1 
ATOM 3107 N N   . SER A 1 397 ? -16.478 -1.420  23.644  1.00 87.45 397 A 1 
ATOM 3108 C CA  . SER A 1 397 ? -16.819 -1.481  25.071  1.00 86.90 397 A 1 
ATOM 3109 C C   . SER A 1 397 ? -18.255 -1.959  25.310  1.00 86.49 397 A 1 
ATOM 3110 O O   . SER A 1 397 ? -18.502 -2.692  26.258  1.00 87.52 397 A 1 
ATOM 3111 C CB  . SER A 1 397 ? -16.646 -0.108  25.730  1.00 86.30 397 A 1 
ATOM 3112 O OG  . SER A 1 397 ? -15.359 0.427   25.490  1.00 81.83 397 A 1 
ATOM 3113 N N   . ALA A 1 398 ? -19.203 -1.580  24.447  1.00 87.13 398 A 1 
ATOM 3114 C CA  . ALA A 1 398 ? -20.611 -1.946  24.612  1.00 86.47 398 A 1 
ATOM 3115 C C   . ALA A 1 398 ? -20.858 -3.448  24.394  1.00 86.43 398 A 1 
ATOM 3116 O O   . ALA A 1 398 ? -21.769 -4.019  24.989  1.00 85.73 398 A 1 
ATOM 3117 C CB  . ALA A 1 398 ? -21.450 -1.106  23.645  1.00 87.14 398 A 1 
ATOM 3118 N N   . LYS A 1 399 ? -20.032 -4.089  23.564  1.00 86.09 399 A 1 
ATOM 3119 C CA  . LYS A 1 399 ? -20.078 -5.536  23.303  1.00 85.14 399 A 1 
ATOM 3120 C C   . LYS A 1 399 ? -19.079 -6.343  24.135  1.00 86.41 399 A 1 
ATOM 3121 O O   . LYS A 1 399 ? -19.005 -7.552  23.961  1.00 85.22 399 A 1 
ATOM 3122 C CB  . LYS A 1 399 ? -19.875 -5.791  21.810  1.00 85.19 399 A 1 
ATOM 3123 C CG  . LYS A 1 399 ? -20.996 -5.176  20.970  1.00 84.33 399 A 1 
ATOM 3124 C CD  . LYS A 1 399 ? -20.728 -5.479  19.499  1.00 80.84 399 A 1 
ATOM 3125 C CE  . LYS A 1 399 ? -21.741 -4.735  18.642  1.00 76.64 399 A 1 
ATOM 3126 N NZ  . LYS A 1 399 ? -21.344 -4.812  17.224  1.00 67.86 399 A 1 
ATOM 3127 N N   . GLY A 1 400 ? -18.293 -5.697  24.989  1.00 87.61 400 A 1 
ATOM 3128 C CA  . GLY A 1 400 ? -17.246 -6.364  25.764  1.00 87.02 400 A 1 
ATOM 3129 C C   . GLY A 1 400 ? -16.074 -6.886  24.921  1.00 88.94 400 A 1 
ATOM 3130 O O   . GLY A 1 400 ? -15.362 -7.782  25.358  1.00 87.17 400 A 1 
ATOM 3131 N N   . ILE A 1 401 ? -15.864 -6.352  23.730  1.00 87.73 401 A 1 
ATOM 3132 C CA  . ILE A 1 401 ? -14.809 -6.807  22.814  1.00 88.11 401 A 1 
ATOM 3133 C C   . ILE A 1 401 ? -13.492 -6.119  23.174  1.00 89.18 401 A 1 
ATOM 3134 O O   . ILE A 1 401 ? -13.296 -4.930  22.900  1.00 88.39 401 A 1 
ATOM 3135 C CB  . ILE A 1 401 ? -15.205 -6.593  21.335  1.00 87.39 401 A 1 
ATOM 3136 C CG1 . ILE A 1 401 ? -16.532 -7.320  21.017  1.00 85.95 401 A 1 
ATOM 3137 C CG2 . ILE A 1 401 ? -14.081 -7.094  20.412  1.00 84.64 401 A 1 
ATOM 3138 C CD1 . ILE A 1 401 ? -17.019 -7.169  19.575  1.00 77.81 401 A 1 
ATOM 3139 N N   . THR A 1 402 ? -12.570 -6.875  23.773  1.00 90.75 402 A 1 
ATOM 3140 C CA  . THR A 1 402 ? -11.209 -6.415  24.096  1.00 90.73 402 A 1 
ATOM 3141 C C   . THR A 1 402 ? -10.296 -6.482  22.872  1.00 90.52 402 A 1 
ATOM 3142 O O   . THR A 1 402 ? -10.612 -7.138  21.880  1.00 89.52 402 A 1 
ATOM 3143 C CB  . THR A 1 402 ? -10.582 -7.227  25.244  1.00 91.00 402 A 1 
ATOM 3144 O OG1 . THR A 1 402 ? -10.273 -8.533  24.826  1.00 87.27 402 A 1 
ATOM 3145 C CG2 . THR A 1 402 ? -11.477 -7.334  26.475  1.00 86.52 402 A 1 
ATOM 3146 N N   . ASN A 1 403 ? -9.110  -5.876  22.964  1.00 90.53 403 A 1 
ATOM 3147 C CA  . ASN A 1 403 ? -8.092  -6.022  21.919  1.00 90.53 403 A 1 
ATOM 3148 C C   . ASN A 1 403 ? -7.488  -7.442  21.805  1.00 90.32 403 A 1 
ATOM 3149 O O   . ASN A 1 403 ? -6.663  -7.680  20.930  1.00 86.63 403 A 1 
ATOM 3150 C CB  . ASN A 1 403 ? -7.024  -4.939  22.102  1.00 87.66 403 A 1 
ATOM 3151 C CG  . ASN A 1 403 ? -5.976  -5.275  23.141  1.00 86.03 403 A 1 
ATOM 3152 O OD1 . ASN A 1 403 ? -6.210  -5.869  24.179  1.00 76.04 403 A 1 
ATOM 3153 N ND2 . ASN A 1 403 ? -4.753  -4.897  22.879  1.00 78.87 403 A 1 
ATOM 3154 N N   . PHE A 1 404 ? -7.904  -8.385  22.660  1.00 90.88 404 A 1 
ATOM 3155 C CA  . PHE A 1 404 ? -7.571  -9.808  22.557  1.00 91.01 404 A 1 
ATOM 3156 C C   . PHE A 1 404 ? -8.608  -10.628 21.776  1.00 90.14 404 A 1 
ATOM 3157 O O   . PHE A 1 404 ? -8.439  -11.833 21.621  1.00 85.87 404 A 1 
ATOM 3158 C CB  . PHE A 1 404 ? -7.344  -10.390 23.957  1.00 91.17 404 A 1 
ATOM 3159 C CG  . PHE A 1 404 ? -6.098  -9.929  24.689  1.00 92.71 404 A 1 
ATOM 3160 C CD1 . PHE A 1 404 ? -5.076  -9.186  24.062  1.00 88.69 404 A 1 
ATOM 3161 C CD2 . PHE A 1 404 ? -5.941  -10.308 26.037  1.00 88.20 404 A 1 
ATOM 3162 C CE1 . PHE A 1 404 ? -3.922  -8.817  24.776  1.00 87.60 404 A 1 
ATOM 3163 C CE2 . PHE A 1 404 ? -4.785  -9.945  26.747  1.00 87.66 404 A 1 
ATOM 3164 C CZ  . PHE A 1 404 ? -3.777  -9.197  26.121  1.00 91.28 404 A 1 
ATOM 3165 N N   . HIS A 1 405 ? -9.656  -10.000 21.267  1.00 89.27 405 A 1 
ATOM 3166 C CA  . HIS A 1 405 ? -10.701 -10.679 20.507  1.00 87.09 405 A 1 
ATOM 3167 C C   . HIS A 1 405 ? -10.147 -11.349 19.238  1.00 87.15 405 A 1 
ATOM 3168 O O   . HIS A 1 405 ? -10.341 -12.541 19.036  1.00 85.73 405 A 1 
ATOM 3169 C CB  . HIS A 1 405 ? -11.786 -9.656  20.192  1.00 85.15 405 A 1 
ATOM 3170 C CG  . HIS A 1 405 ? -12.869 -10.164 19.290  1.00 80.70 405 A 1 
ATOM 3171 N ND1 . HIS A 1 405 ? -12.914 -9.988  17.928  1.00 69.57 405 A 1 
ATOM 3172 C CD2 . HIS A 1 405 ? -13.998 -10.850 19.651  1.00 68.82 405 A 1 
ATOM 3173 C CE1 . HIS A 1 405 ? -14.049 -10.545 17.483  1.00 69.74 405 A 1 
ATOM 3174 N NE2 . HIS A 1 405 ? -14.745 -11.082 18.499  1.00 71.16 405 A 1 
ATOM 3175 N N   . SER A 1 406 ? -9.406  -10.604 18.421  1.00 85.18 406 A 1 
ATOM 3176 C CA  . SER A 1 406 ? -8.764  -11.115 17.210  1.00 85.03 406 A 1 
ATOM 3177 C C   . SER A 1 406 ? -7.421  -10.412 16.986  1.00 85.63 406 A 1 
ATOM 3178 O O   . SER A 1 406 ? -7.321  -9.202  17.211  1.00 83.89 406 A 1 
ATOM 3179 C CB  . SER A 1 406 ? -9.694  -10.872 16.017  1.00 82.59 406 A 1 
ATOM 3180 O OG  . SER A 1 406 ? -9.069  -11.160 14.783  1.00 73.55 406 A 1 
ATOM 3181 N N   . PRO A 1 407 ? -6.389  -11.108 16.478  1.00 81.63 407 A 1 
ATOM 3182 C CA  . PRO A 1 407 ? -5.104  -10.481 16.152  1.00 79.46 407 A 1 
ATOM 3183 C C   . PRO A 1 407 ? -5.193  -9.430  15.033  1.00 79.50 407 A 1 
ATOM 3184 O O   . PRO A 1 407 ? -4.232  -8.696  14.802  1.00 77.02 407 A 1 
ATOM 3185 C CB  . PRO A 1 407 ? -4.188  -11.652 15.763  1.00 79.22 407 A 1 
ATOM 3186 C CG  . PRO A 1 407 ? -5.159  -12.700 15.218  1.00 81.34 407 A 1 
ATOM 3187 C CD  . PRO A 1 407 ? -6.378  -12.522 16.112  1.00 85.01 407 A 1 
ATOM 3188 N N   . ASN A 1 408 ? -6.333  -9.344  14.352  1.00 82.47 408 A 1 
ATOM 3189 C CA  . ASN A 1 408 ? -6.580  -8.384  13.275  1.00 79.22 408 A 1 
ATOM 3190 C C   . ASN A 1 408 ? -7.386  -7.145  13.711  1.00 78.65 408 A 1 
ATOM 3191 O O   . ASN A 1 408 ? -7.569  -6.244  12.894  1.00 73.44 408 A 1 
ATOM 3192 C CB  . ASN A 1 408 ? -7.280  -9.113  12.117  1.00 74.54 408 A 1 
ATOM 3193 C CG  . ASN A 1 408 ? -6.441  -10.235 11.522  1.00 66.47 408 A 1 
ATOM 3194 O OD1 . ASN A 1 408 ? -5.250  -10.123 11.289  1.00 58.37 408 A 1 
ATOM 3195 N ND2 . ASN A 1 408 ? -7.046  -11.364 11.233  1.00 60.20 408 A 1 
ATOM 3196 N N   . ASP A 1 409 ? -7.865  -7.078  14.963  1.00 79.24 409 A 1 
ATOM 3197 C CA  . ASP A 1 409 ? -8.746  -5.982  15.398  1.00 78.77 409 A 1 
ATOM 3198 C C   . ASP A 1 409 ? -7.969  -4.700  15.731  1.00 79.15 409 A 1 
ATOM 3199 O O   . ASP A 1 409 ? -8.407  -3.595  15.409  1.00 76.11 409 A 1 
ATOM 3200 C CB  . ASP A 1 409 ? -9.568  -6.421  16.617  1.00 76.40 409 A 1 
ATOM 3201 C CG  . ASP A 1 409 ? -10.662 -7.444  16.302  1.00 73.52 409 A 1 
ATOM 3202 O OD1 . ASP A 1 409 ? -11.052 -7.586  15.123  1.00 69.20 409 A 1 
ATOM 3203 O OD2 . ASP A 1 409 ? -11.125 -8.087  17.270  1.00 68.06 409 A 1 
ATOM 3204 N N   . VAL A 1 410 ? -6.793  -4.825  16.352  1.00 83.42 410 A 1 
ATOM 3205 C CA  . VAL A 1 410 ? -5.926  -3.701  16.724  1.00 83.59 410 A 1 
ATOM 3206 C C   . VAL A 1 410 ? -4.652  -3.750  15.882  1.00 84.71 410 A 1 
ATOM 3207 O O   . VAL A 1 410 ? -3.618  -4.284  16.282  1.00 82.43 410 A 1 
ATOM 3208 C CB  . VAL A 1 410 ? -5.677  -3.654  18.242  1.00 81.46 410 A 1 
ATOM 3209 C CG1 . VAL A 1 410 ? -4.887  -2.404  18.627  1.00 76.96 410 A 1 
ATOM 3210 C CG2 . VAL A 1 410 ? -7.003  -3.608  19.015  1.00 76.89 410 A 1 
ATOM 3211 N N   . ILE A 1 411 ? -4.756  -3.190  14.682  1.00 82.94 411 A 1 
ATOM 3212 C CA  . ILE A 1 411 ? -3.670  -3.155  13.697  1.00 82.39 411 A 1 
ATOM 3213 C C   . ILE A 1 411 ? -2.841  -1.888  13.919  1.00 84.83 411 A 1 
ATOM 3214 O O   . ILE A 1 411 ? -3.379  -0.783  13.893  1.00 84.45 411 A 1 
ATOM 3215 C CB  . ILE A 1 411 ? -4.224  -3.250  12.259  1.00 79.08 411 A 1 
ATOM 3216 C CG1 . ILE A 1 411 ? -5.242  -4.403  12.092  1.00 75.91 411 A 1 
ATOM 3217 C CG2 . ILE A 1 411 ? -3.051  -3.445  11.291  1.00 75.42 411 A 1 
ATOM 3218 C CD1 . ILE A 1 411 ? -5.873  -4.463  10.696  1.00 68.54 411 A 1 
ATOM 3219 N N   . VAL A 1 412 ? -1.535  -2.036  14.137  1.00 87.92 412 A 1 
ATOM 3220 C CA  . VAL A 1 412 ? -0.626  -0.996  14.652  1.00 88.01 412 A 1 
ATOM 3221 C C   . VAL A 1 412 ? -0.628  0.299   13.839  1.00 87.80 412 A 1 
ATOM 3222 O O   . VAL A 1 412 ? -0.657  1.388   14.415  1.00 86.58 412 A 1 
ATOM 3223 C CB  . VAL A 1 412 ? 0.792   -1.579  14.795  1.00 87.59 412 A 1 
ATOM 3224 C CG1 . VAL A 1 412 ? 1.392   -2.081  13.481  1.00 83.19 412 A 1 
ATOM 3225 C CG2 . VAL A 1 412 ? 1.767   -0.591  15.440  1.00 84.14 412 A 1 
ATOM 3226 N N   . ASP A 1 413 ? -0.631  0.211   12.514  1.00 88.87 413 A 1 
ATOM 3227 C CA  . ASP A 1 413 ? -0.590  1.370   11.622  1.00 87.09 413 A 1 
ATOM 3228 C C   . ASP A 1 413 ? -1.849  2.234   11.706  1.00 87.29 413 A 1 
ATOM 3229 O O   . ASP A 1 413 ? -1.743  3.459   11.631  1.00 83.26 413 A 1 
ATOM 3230 C CB  . ASP A 1 413 ? -0.328  0.917   10.177  1.00 84.10 413 A 1 
ATOM 3231 C CG  . ASP A 1 413 ? -1.349  -0.087  9.637   1.00 80.64 413 A 1 
ATOM 3232 O OD1 . ASP A 1 413 ? -1.858  -0.910  10.436  1.00 72.99 413 A 1 
ATOM 3233 O OD2 . ASP A 1 413 ? -1.498  -0.193  8.411   1.00 76.48 413 A 1 
ATOM 3234 N N   . ALA A 1 414 ? -3.021  1.634   11.949  1.00 87.90 414 A 1 
ATOM 3235 C CA  . ALA A 1 414 ? -4.271  2.365   12.146  1.00 86.92 414 A 1 
ATOM 3236 C C   . ALA A 1 414 ? -4.526  2.715   13.623  1.00 88.95 414 A 1 
ATOM 3237 O O   . ALA A 1 414 ? -4.945  3.828   13.948  1.00 87.74 414 A 1 
ATOM 3238 C CB  . ALA A 1 414 ? -5.402  1.520   11.558  1.00 84.44 414 A 1 
ATOM 3239 N N   . SER A 1 415 ? -4.274  1.766   14.534  1.00 91.37 415 A 1 
ATOM 3240 C CA  . SER A 1 415 ? -4.607  1.917   15.953  1.00 91.57 415 A 1 
ATOM 3241 C C   . SER A 1 415 ? -3.726  2.941   16.671  1.00 92.52 415 A 1 
ATOM 3242 O O   . SER A 1 415 ? -4.241  3.741   17.456  1.00 92.88 415 A 1 
ATOM 3243 C CB  . SER A 1 415 ? -4.552  0.564   16.663  1.00 91.41 415 A 1 
ATOM 3244 O OG  . SER A 1 415 ? -3.248  0.020   16.620  1.00 87.70 415 A 1 
ATOM 3245 N N   . MET A 1 416 ? -2.426  2.975   16.381  1.00 93.51 416 A 1 
ATOM 3246 C CA  . MET A 1 416 ? -1.514  3.958   16.969  1.00 94.12 416 A 1 
ATOM 3247 C C   . MET A 1 416 ? -1.859  5.394   16.534  1.00 94.84 416 A 1 
ATOM 3248 O O   . MET A 1 416 ? -2.036  6.239   17.415  1.00 95.02 416 A 1 
ATOM 3249 C CB  . MET A 1 416 ? -0.045  3.604   16.686  1.00 94.60 416 A 1 
ATOM 3250 C CG  . MET A 1 416 ? 0.416   2.351   17.439  1.00 93.97 416 A 1 
ATOM 3251 S SD  . MET A 1 416 ? 0.366   2.494   19.253  1.00 94.72 416 A 1 
ATOM 3252 C CE  . MET A 1 416 ? 1.584   3.812   19.524  1.00 89.39 416 A 1 
ATOM 3253 N N   . PRO A 1 417 ? -2.053  5.697   15.237  1.00 95.11 417 A 1 
ATOM 3254 C CA  . PRO A 1 417 ? -2.502  7.026   14.821  1.00 94.77 417 A 1 
ATOM 3255 C C   . PRO A 1 417 ? -3.865  7.418   15.389  1.00 95.07 417 A 1 
ATOM 3256 O O   . PRO A 1 417 ? -4.047  8.564   15.794  1.00 94.65 417 A 1 
ATOM 3257 C CB  . PRO A 1 417 ? -2.544  6.988   13.297  1.00 94.04 417 A 1 
ATOM 3258 C CG  . PRO A 1 417 ? -1.531  5.918   12.937  1.00 92.89 417 A 1 
ATOM 3259 C CD  . PRO A 1 417 ? -1.693  4.915   14.068  1.00 94.82 417 A 1 
ATOM 3260 N N   . ALA A 1 418 ? -4.823  6.486   15.464  1.00 94.40 418 A 1 
ATOM 3261 C CA  . ALA A 1 418 ? -6.133  6.766   16.055  1.00 93.58 418 A 1 
ATOM 3262 C C   . ALA A 1 418 ? -6.016  7.152   17.539  1.00 94.36 418 A 1 
ATOM 3263 O O   . ALA A 1 418 ? -6.609  8.146   17.969  1.00 94.39 418 A 1 
ATOM 3264 C CB  . ALA A 1 418 ? -7.033  5.543   15.853  1.00 92.92 418 A 1 
ATOM 3265 N N   . MET A 1 419 ? -5.209  6.411   18.306  1.00 94.74 419 A 1 
ATOM 3266 C CA  . MET A 1 419 ? -4.909  6.724   19.704  1.00 95.27 419 A 1 
ATOM 3267 C C   . MET A 1 419 ? -4.209  8.085   19.846  1.00 95.51 419 A 1 
ATOM 3268 O O   . MET A 1 419 ? -4.609  8.906   20.678  1.00 95.36 419 A 1 
ATOM 3269 C CB  . MET A 1 419 ? -4.092  5.562   20.299  1.00 95.27 419 A 1 
ATOM 3270 C CG  . MET A 1 419 ? -3.677  5.783   21.755  1.00 92.87 419 A 1 
ATOM 3271 S SD  . MET A 1 419 ? -2.202  6.816   22.022  1.00 91.46 419 A 1 
ATOM 3272 C CE  . MET A 1 419 ? -0.911  5.671   21.467  1.00 84.22 419 A 1 
ATOM 3273 N N   . ILE A 1 420 ? -3.212  8.360   19.011  1.00 96.27 420 A 1 
ATOM 3274 C CA  . ILE A 1 420 ? -2.467  9.632   19.009  1.00 96.22 420 A 1 
ATOM 3275 C C   . ILE A 1 420 ? -3.397  10.802  18.678  1.00 96.16 420 A 1 
ATOM 3276 O O   . ILE A 1 420 ? -3.396  11.807  19.394  1.00 95.92 420 A 1 
ATOM 3277 C CB  . ILE A 1 420 ? -1.259  9.538   18.047  1.00 96.49 420 A 1 
ATOM 3278 C CG1 . ILE A 1 420 ? -0.198  8.580   18.633  1.00 95.52 420 A 1 
ATOM 3279 C CG2 . ILE A 1 420 ? -0.622  10.917  17.791  1.00 95.76 420 A 1 
ATOM 3280 C CD1 . ILE A 1 420 ? 0.852   8.115   17.616  1.00 92.81 420 A 1 
ATOM 3281 N N   . ARG A 1 421 ? -4.237  10.653  17.661  1.00 95.96 421 A 1 
ATOM 3282 C CA  . ARG A 1 421 ? -5.257  11.642  17.283  1.00 95.49 421 A 1 
ATOM 3283 C C   . ARG A 1 421 ? -6.272  11.895  18.400  1.00 95.05 421 A 1 
ATOM 3284 O O   . ARG A 1 421 ? -6.717  13.028  18.566  1.00 94.47 421 A 1 
ATOM 3285 C CB  . ARG A 1 421 ? -5.936  11.181  15.985  1.00 95.22 421 A 1 
ATOM 3286 C CG  . ARG A 1 421 ? -6.987  12.192  15.507  1.00 93.10 421 A 1 
ATOM 3287 C CD  . ARG A 1 421 ? -7.668  11.728  14.224  1.00 91.38 421 A 1 
ATOM 3288 N NE  . ARG A 1 421 ? -8.838  12.585  13.951  1.00 88.09 421 A 1 
ATOM 3289 C CZ  . ARG A 1 421 ? -10.069 12.200  13.680  1.00 87.60 421 A 1 
ATOM 3290 N NH1 . ARG A 1 421 ? -10.395 10.951  13.490  1.00 80.77 421 A 1 
ATOM 3291 N NH2 . ARG A 1 421 ? -11.015 13.083  13.611  1.00 81.80 421 A 1 
ATOM 3292 N N   . ALA A 1 422 ? -6.599  10.878  19.187  1.00 95.48 422 A 1 
ATOM 3293 C CA  . ALA A 1 422 ? -7.480  10.989  20.354  1.00 94.78 422 A 1 
ATOM 3294 C C   . ALA A 1 422 ? -6.796  11.608  21.597  1.00 95.24 422 A 1 
ATOM 3295 O O   . ALA A 1 422 ? -7.338  11.545  22.698  1.00 94.43 422 A 1 
ATOM 3296 C CB  . ALA A 1 422 ? -8.093  9.611   20.629  1.00 94.46 422 A 1 
ATOM 3297 N N   . GLY A 1 423 ? -5.619  12.212  21.453  1.00 95.96 423 A 1 
ATOM 3298 C CA  . GLY A 1 423 ? -4.881  12.824  22.563  1.00 96.05 423 A 1 
ATOM 3299 C C   . GLY A 1 423 ? -4.200  11.802  23.477  1.00 96.76 423 A 1 
ATOM 3300 O O   . GLY A 1 423 ? -4.046  12.052  24.671  1.00 95.51 423 A 1 
ATOM 3301 N N   . GLY A 1 424 ? -3.824  10.653  22.928  1.00 96.55 424 A 1 
ATOM 3302 C CA  . GLY A 1 424 ? -3.172  9.572   23.655  1.00 96.68 424 A 1 
ATOM 3303 C C   . GLY A 1 424 ? -4.137  8.712   24.470  1.00 97.06 424 A 1 
ATOM 3304 O O   . GLY A 1 424 ? -3.758  8.209   25.521  1.00 96.27 424 A 1 
ATOM 3305 N N   . LYS A 1 425 ? -5.387  8.565   24.027  1.00 96.80 425 A 1 
ATOM 3306 C CA  . LYS A 1 425 ? -6.424  7.835   24.770  1.00 96.69 425 A 1 
ATOM 3307 C C   . LYS A 1 425 ? -6.962  6.643   23.983  1.00 96.85 425 A 1 
ATOM 3308 O O   . LYS A 1 425 ? -7.152  6.727   22.775  1.00 95.72 425 A 1 
ATOM 3309 C CB  . LYS A 1 425 ? -7.568  8.783   25.154  1.00 95.89 425 A 1 
ATOM 3310 C CG  . LYS A 1 425 ? -7.161  10.024  25.961  1.00 94.45 425 A 1 
ATOM 3311 C CD  . LYS A 1 425 ? -6.539  9.680   27.314  1.00 91.06 425 A 1 
ATOM 3312 C CE  . LYS A 1 425 ? -6.305  10.963  28.100  1.00 87.23 425 A 1 
ATOM 3313 N NZ  . LYS A 1 425 ? -5.872  10.657  29.475  1.00 79.10 425 A 1 
ATOM 3314 N N   . MET A 1 426 ? -7.279  5.569   24.710  1.00 95.76 426 A 1 
ATOM 3315 C CA  . MET A 1 426 ? -8.100  4.449   24.233  1.00 95.60 426 A 1 
ATOM 3316 C C   . MET A 1 426 ? -9.266  4.213   25.195  1.00 95.57 426 A 1 
ATOM 3317 O O   . MET A 1 426 ? -9.282  4.749   26.302  1.00 95.21 426 A 1 
ATOM 3318 C CB  . MET A 1 426 ? -7.248  3.186   24.048  1.00 95.81 426 A 1 
ATOM 3319 C CG  . MET A 1 426 ? -6.223  3.358   22.923  1.00 94.19 426 A 1 
ATOM 3320 S SD  . MET A 1 426 ? -5.291  1.871   22.479  1.00 91.85 426 A 1 
ATOM 3321 C CE  . MET A 1 426 ? -6.555  0.931   21.578  1.00 83.34 426 A 1 
ATOM 3322 N N   . TYR A 1 427 ? -10.259 3.433   24.770  1.00 95.30 427 A 1 
ATOM 3323 C CA  . TYR A 1 427 ? -11.439 3.136   25.579  1.00 95.01 427 A 1 
ATOM 3324 C C   . TYR A 1 427 ? -11.177 1.966   26.533  1.00 95.36 427 A 1 
ATOM 3325 O O   . TYR A 1 427 ? -10.621 0.949   26.127  1.00 94.92 427 A 1 
ATOM 3326 C CB  . TYR A 1 427 ? -12.639 2.870   24.674  1.00 94.51 427 A 1 
ATOM 3327 C CG  . TYR A 1 427 ? -13.120 4.110   23.942  1.00 93.66 427 A 1 
ATOM 3328 C CD1 . TYR A 1 427 ? -13.992 5.005   24.588  1.00 89.68 427 A 1 
ATOM 3329 C CD2 . TYR A 1 427 ? -12.685 4.378   22.627  1.00 90.02 427 A 1 
ATOM 3330 C CE1 . TYR A 1 427 ? -14.438 6.162   23.924  1.00 88.18 427 A 1 
ATOM 3331 C CE2 . TYR A 1 427 ? -13.126 5.538   21.960  1.00 88.28 427 A 1 
ATOM 3332 C CZ  . TYR A 1 427 ? -14.005 6.432   22.609  1.00 89.31 427 A 1 
ATOM 3333 O OH  . TYR A 1 427 ? -14.431 7.552   21.965  1.00 86.97 427 A 1 
ATOM 3334 N N   . GLY A 1 428 ? -11.592 2.114   27.795  1.00 94.98 428 A 1 
ATOM 3335 C CA  . GLY A 1 428 ? -11.680 1.024   28.766  1.00 95.06 428 A 1 
ATOM 3336 C C   . GLY A 1 428 ? -13.028 0.296   28.708  1.00 95.15 428 A 1 
ATOM 3337 O O   . GLY A 1 428 ? -13.934 0.689   27.958  1.00 94.67 428 A 1 
ATOM 3338 N N   . ALA A 1 429 ? -13.165 -0.751  29.529  1.00 95.26 429 A 1 
ATOM 3339 C CA  . ALA A 1 429 ? -14.392 -1.551  29.615  1.00 94.57 429 A 1 
ATOM 3340 C C   . ALA A 1 429 ? -15.619 -0.733  30.071  1.00 94.77 429 A 1 
ATOM 3341 O O   . ALA A 1 429 ? -16.749 -1.050  29.706  1.00 93.13 429 A 1 
ATOM 3342 C CB  . ALA A 1 429 ? -14.119 -2.727  30.559  1.00 93.58 429 A 1 
ATOM 3343 N N   . ASP A 1 430 ? -15.391 0.352   30.810  1.00 95.27 430 A 1 
ATOM 3344 C CA  . ASP A 1 430 ? -16.420 1.301   31.252  1.00 95.01 430 A 1 
ATOM 3345 C C   . ASP A 1 430 ? -16.847 2.313   30.168  1.00 95.35 430 A 1 
ATOM 3346 O O   . ASP A 1 430 ? -17.621 3.234   30.446  1.00 93.70 430 A 1 
ATOM 3347 C CB  . ASP A 1 430 ? -15.928 2.004   32.528  1.00 94.50 430 A 1 
ATOM 3348 C CG  . ASP A 1 430 ? -14.710 2.922   32.329  1.00 94.19 430 A 1 
ATOM 3349 O OD1 . ASP A 1 430 ? -14.131 2.970   31.219  1.00 91.55 430 A 1 
ATOM 3350 O OD2 . ASP A 1 430 ? -14.324 3.605   33.304  1.00 90.90 430 A 1 
ATOM 3351 N N   . GLY A 1 431 ? -16.328 2.187   28.946  1.00 94.66 431 A 1 
ATOM 3352 C CA  . GLY A 1 431 ? -16.611 3.092   27.834  1.00 94.31 431 A 1 
ATOM 3353 C C   . GLY A 1 431 ? -15.953 4.470   27.952  1.00 94.96 431 A 1 
ATOM 3354 O O   . GLY A 1 431 ? -16.265 5.368   27.167  1.00 93.58 431 A 1 
ATOM 3355 N N   . LYS A 1 432 ? -15.032 4.663   28.907  1.00 95.68 432 A 1 
ATOM 3356 C CA  . LYS A 1 432 ? -14.316 5.932   29.095  1.00 95.40 432 A 1 
ATOM 3357 C C   . LYS A 1 432 ? -12.932 5.891   28.462  1.00 95.74 432 A 1 
ATOM 3358 O O   . LYS A 1 432 ? -12.266 4.861   28.436  1.00 95.42 432 A 1 
ATOM 3359 C CB  . LYS A 1 432 ? -14.223 6.291   30.580  1.00 95.07 432 A 1 
ATOM 3360 C CG  . LYS A 1 432 ? -15.605 6.485   31.203  1.00 93.08 432 A 1 
ATOM 3361 C CD  . LYS A 1 432 ? -15.459 6.792   32.691  1.00 87.83 432 A 1 
ATOM 3362 C CE  . LYS A 1 432 ? -16.841 6.806   33.336  1.00 83.65 432 A 1 
ATOM 3363 N NZ  . LYS A 1 432 ? -16.727 6.734   34.809  1.00 73.83 432 A 1 
ATOM 3364 N N   . GLN A 1 433 ? -12.477 7.048   27.994  1.00 96.32 433 A 1 
ATOM 3365 C CA  . GLN A 1 433 ? -11.124 7.205   27.470  1.00 96.23 433 A 1 
ATOM 3366 C C   . GLN A 1 433 ? -10.096 7.321   28.602  1.00 96.49 433 A 1 
ATOM 3367 O O   . GLN A 1 433 ? -10.225 8.168   29.489  1.00 95.78 433 A 1 
ATOM 3368 C CB  . GLN A 1 433 ? -11.052 8.415   26.537  1.00 95.20 433 A 1 
ATOM 3369 C CG  . GLN A 1 433 ? -11.765 8.163   25.202  1.00 91.46 433 A 1 
ATOM 3370 C CD  . GLN A 1 433 ? -11.539 9.312   24.223  1.00 89.60 433 A 1 
ATOM 3371 O OE1 . GLN A 1 433 ? -11.466 10.475  24.584  1.00 81.73 433 A 1 
ATOM 3372 N NE2 . GLN A 1 433 ? -11.401 9.030   22.949  1.00 79.44 433 A 1 
ATOM 3373 N N   . LYS A 1 434 ? -9.037  6.507   28.525  1.00 96.76 434 A 1 
ATOM 3374 C CA  . LYS A 1 434 ? -7.960  6.414   29.517  1.00 96.90 434 A 1 
ATOM 3375 C C   . LYS A 1 434 ? -6.591  6.467   28.836  1.00 97.26 434 A 1 
ATOM 3376 O O   . LYS A 1 434 ? -6.478  6.225   27.631  1.00 96.88 434 A 1 
ATOM 3377 C CB  . LYS A 1 434 ? -8.143  5.129   30.350  1.00 96.52 434 A 1 
ATOM 3378 C CG  . LYS A 1 434 ? -9.496  5.070   31.076  1.00 95.69 434 A 1 
ATOM 3379 C CD  . LYS A 1 434 ? -9.678  3.760   31.855  1.00 94.26 434 A 1 
ATOM 3380 C CE  . LYS A 1 434 ? -11.101 3.697   32.416  1.00 90.25 434 A 1 
ATOM 3381 N NZ  . LYS A 1 434 ? -11.424 2.376   33.000  1.00 84.68 434 A 1 
ATOM 3382 N N   . ASP A 1 435 ? -5.555  6.804   29.619  1.00 97.48 435 A 1 
ATOM 3383 C CA  . ASP A 1 435 ? -4.164  6.683   29.174  1.00 97.73 435 A 1 
ATOM 3384 C C   . ASP A 1 435 ? -3.797  5.209   28.961  1.00 97.90 435 A 1 
ATOM 3385 O O   . ASP A 1 435 ? -4.317  4.326   29.640  1.00 97.46 435 A 1 
ATOM 3386 C CB  . ASP A 1 435 ? -3.188  7.341   30.166  1.00 97.46 435 A 1 
ATOM 3387 C CG  . ASP A 1 435 ? -3.078  8.864   30.044  1.00 97.05 435 A 1 
ATOM 3388 O OD1 . ASP A 1 435 ? -3.514  9.435   29.025  1.00 94.70 435 A 1 
ATOM 3389 O OD2 . ASP A 1 435 ? -2.556  9.514   30.969  1.00 94.17 435 A 1 
ATOM 3390 N N   . VAL A 1 436 ? -2.886  4.948   28.033  1.00 97.46 436 A 1 
ATOM 3391 C CA  . VAL A 1 436 ? -2.579  3.591   27.576  1.00 97.54 436 A 1 
ATOM 3392 C C   . VAL A 1 436 ? -1.081  3.336   27.484  1.00 97.94 436 A 1 
ATOM 3393 O O   . VAL A 1 436 ? -0.311  4.188   27.035  1.00 97.44 436 A 1 
ATOM 3394 C CB  . VAL A 1 436 ? -3.317  3.305   26.252  1.00 95.59 436 A 1 
ATOM 3395 C CG1 . VAL A 1 436 ? -2.878  4.218   25.102  1.00 86.28 436 A 1 
ATOM 3396 C CG2 . VAL A 1 436 ? -3.176  1.852   25.806  1.00 85.78 436 A 1 
ATOM 3397 N N   . LYS A 1 437 ? -0.679  2.135   27.887  1.00 97.47 437 A 1 
ATOM 3398 C CA  . LYS A 1 437 ? 0.580   1.514   27.495  1.00 97.71 437 A 1 
ATOM 3399 C C   . LYS A 1 437 ? 0.346   0.772   26.181  1.00 97.70 437 A 1 
ATOM 3400 O O   . LYS A 1 437 ? -0.285  -0.284  26.161  1.00 97.41 437 A 1 
ATOM 3401 C CB  . LYS A 1 437 ? 1.070   0.591   28.613  1.00 97.69 437 A 1 
ATOM 3402 C CG  . LYS A 1 437 ? 2.396   -0.089  28.246  1.00 97.38 437 A 1 
ATOM 3403 C CD  . LYS A 1 437 ? 2.787   -1.144  29.292  1.00 96.50 437 A 1 
ATOM 3404 C CE  . LYS A 1 437 ? 3.305   -0.533  30.583  1.00 93.84 437 A 1 
ATOM 3405 N NZ  . LYS A 1 437 ? 4.744   -0.290  30.548  1.00 92.49 437 A 1 
ATOM 3406 N N   . ALA A 1 438 ? 0.836   1.345   25.084  1.00 97.40 438 A 1 
ATOM 3407 C CA  . ALA A 1 438 ? 0.742   0.755   23.757  1.00 97.33 438 A 1 
ATOM 3408 C C   . ALA A 1 438 ? 1.920   -0.208  23.541  1.00 97.28 438 A 1 
ATOM 3409 O O   . ALA A 1 438 ? 3.056   0.219   23.320  1.00 96.85 438 A 1 
ATOM 3410 C CB  . ALA A 1 438 ? 0.682   1.888   22.729  1.00 97.12 438 A 1 
ATOM 3411 N N   . VAL A 1 439 ? 1.656   -1.499  23.639  1.00 97.28 439 A 1 
ATOM 3412 C CA  . VAL A 1 439 ? 2.663   -2.557  23.589  1.00 97.18 439 A 1 
ATOM 3413 C C   . VAL A 1 439 ? 2.860   -3.022  22.148  1.00 96.76 439 A 1 
ATOM 3414 O O   . VAL A 1 439 ? 1.942   -3.526  21.509  1.00 96.17 439 A 1 
ATOM 3415 C CB  . VAL A 1 439 ? 2.296   -3.714  24.536  1.00 97.16 439 A 1 
ATOM 3416 C CG1 . VAL A 1 439 ? 3.353   -4.816  24.508  1.00 95.80 439 A 1 
ATOM 3417 C CG2 . VAL A 1 439 ? 2.184   -3.209  25.983  1.00 95.51 439 A 1 
ATOM 3418 N N   . MET A 1 440 ? 4.070   -2.844  21.643  1.00 96.38 440 A 1 
ATOM 3419 C CA  . MET A 1 440 ? 4.546   -3.312  20.343  1.00 96.01 440 A 1 
ATOM 3420 C C   . MET A 1 440 ? 5.840   -4.089  20.591  1.00 95.85 440 A 1 
ATOM 3421 O O   . MET A 1 440 ? 6.886   -3.455  20.738  1.00 94.90 440 A 1 
ATOM 3422 C CB  . MET A 1 440 ? 4.809   -2.107  19.419  1.00 95.22 440 A 1 
ATOM 3423 C CG  . MET A 1 440 ? 3.537   -1.376  18.992  1.00 92.19 440 A 1 
ATOM 3424 S SD  . MET A 1 440 ? 3.843   0.280   18.314  1.00 90.51 440 A 1 
ATOM 3425 C CE  . MET A 1 440 ? 4.118   1.165   19.862  1.00 81.20 440 A 1 
ATOM 3426 N N   . PRO A 1 441 ? 5.808   -5.427  20.679  1.00 96.23 441 A 1 
ATOM 3427 C CA  . PRO A 1 441 ? 6.985   -6.194  21.098  1.00 95.62 441 A 1 
ATOM 3428 C C   . PRO A 1 441 ? 8.222   -5.933  20.239  1.00 95.39 441 A 1 
ATOM 3429 O O   . PRO A 1 441 ? 9.309   -5.719  20.768  1.00 93.87 441 A 1 
ATOM 3430 C CB  . PRO A 1 441 ? 6.557   -7.664  21.043  1.00 94.67 441 A 1 
ATOM 3431 C CG  . PRO A 1 441 ? 5.051   -7.587  21.272  1.00 92.86 441 A 1 
ATOM 3432 C CD  . PRO A 1 441 ? 4.648   -6.298  20.573  1.00 95.45 441 A 1 
ATOM 3433 N N   . GLU A 1 442 ? 8.030   -5.876  18.932  1.00 94.57 442 A 1 
ATOM 3434 C CA  . GLU A 1 442 ? 9.089   -5.605  17.961  1.00 93.28 442 A 1 
ATOM 3435 C C   . GLU A 1 442 ? 9.481   -4.116  17.999  1.00 93.27 442 A 1 
ATOM 3436 O O   . GLU A 1 442 ? 8.640   -3.220  17.871  1.00 91.02 442 A 1 
ATOM 3437 C CB  . GLU A 1 442 ? 8.605   -6.116  16.595  1.00 90.50 442 A 1 
ATOM 3438 C CG  . GLU A 1 442 ? 9.732   -6.324  15.583  1.00 79.96 442 A 1 
ATOM 3439 C CD  . GLU A 1 442 ? 10.264  -5.030  14.981  1.00 75.56 442 A 1 
ATOM 3440 O OE1 . GLU A 1 442 ? 11.476  -4.983  14.707  1.00 69.38 442 A 1 
ATOM 3441 O OE2 . GLU A 1 442 ? 9.475   -4.088  14.794  1.00 68.46 442 A 1 
ATOM 3442 N N   . SER A 1 443 ? 10.765  -3.843  18.240  1.00 94.64 443 A 1 
ATOM 3443 C CA  . SER A 1 443 ? 11.214  -2.513  18.672  1.00 94.00 443 A 1 
ATOM 3444 C C   . SER A 1 443 ? 11.553  -1.545  17.547  1.00 93.32 443 A 1 
ATOM 3445 O O   . SER A 1 443 ? 11.617  -0.335  17.801  1.00 91.25 443 A 1 
ATOM 3446 C CB  . SER A 1 443 ? 12.403  -2.648  19.624  1.00 93.13 443 A 1 
ATOM 3447 O OG  . SER A 1 443 ? 13.567  -3.070  18.960  1.00 88.80 443 A 1 
ATOM 3448 N N   . THR A 1 444 ? 11.772  -2.032  16.329  1.00 90.56 444 A 1 
ATOM 3449 C CA  . THR A 1 444 ? 12.310  -1.243  15.208  1.00 88.37 444 A 1 
ATOM 3450 C C   . THR A 1 444 ? 11.497  0.026   14.969  1.00 88.75 444 A 1 
ATOM 3451 O O   . THR A 1 444 ? 12.048  1.131   14.953  1.00 87.05 444 A 1 
ATOM 3452 C CB  . THR A 1 444 ? 12.350  -2.071  13.913  1.00 85.94 444 A 1 
ATOM 3453 O OG1 . THR A 1 444 ? 12.985  -3.299  14.143  1.00 79.32 444 A 1 
ATOM 3454 C CG2 . THR A 1 444 ? 13.138  -1.375  12.807  1.00 77.23 444 A 1 
ATOM 3455 N N   . PHE A 1 445 ? 10.179  -0.124  14.844  1.00 90.32 445 A 1 
ATOM 3456 C CA  . PHE A 1 445 ? 9.276   0.980   14.511  1.00 90.52 445 A 1 
ATOM 3457 C C   . PHE A 1 445 ? 8.359   1.402   15.660  1.00 92.50 445 A 1 
ATOM 3458 O O   . PHE A 1 445 ? 7.700   2.435   15.556  1.00 90.36 445 A 1 
ATOM 3459 C CB  . PHE A 1 445 ? 8.518   0.632   13.233  1.00 86.62 445 A 1 
ATOM 3460 C CG  . PHE A 1 445 ? 9.448   0.255   12.101  1.00 83.03 445 A 1 
ATOM 3461 C CD1 . PHE A 1 445 ? 10.336  1.206   11.557  1.00 74.15 445 A 1 
ATOM 3462 C CD2 . PHE A 1 445 ? 9.479   -1.068  11.635  1.00 76.52 445 A 1 
ATOM 3463 C CE1 . PHE A 1 445 ? 11.238  0.840   10.547  1.00 69.62 445 A 1 
ATOM 3464 C CE2 . PHE A 1 445 ? 10.381  -1.430  10.621  1.00 70.40 445 A 1 
ATOM 3465 C CZ  . PHE A 1 445 ? 11.261  -0.481  10.076  1.00 69.30 445 A 1 
ATOM 3466 N N   . ALA A 1 446 ? 8.382   0.713   16.802  1.00 94.81 446 A 1 
ATOM 3467 C CA  . ALA A 1 446 ? 7.746   1.214   18.024  1.00 95.11 446 A 1 
ATOM 3468 C C   . ALA A 1 446 ? 8.305   2.591   18.431  1.00 95.50 446 A 1 
ATOM 3469 O O   . ALA A 1 446 ? 7.585   3.465   18.922  1.00 94.73 446 A 1 
ATOM 3470 C CB  . ALA A 1 446 ? 7.964   0.174   19.129  1.00 94.54 446 A 1 
ATOM 3471 N N   . ARG A 1 447 ? 9.585   2.813   18.165  1.00 95.88 447 A 1 
ATOM 3472 C CA  . ARG A 1 447 ? 10.323  4.036   18.514  1.00 95.52 447 A 1 
ATOM 3473 C C   . ARG A 1 447 ? 9.774   5.291   17.832  1.00 96.33 447 A 1 
ATOM 3474 O O   . ARG A 1 447 ? 9.758   6.350   18.460  1.00 95.70 447 A 1 
ATOM 3475 C CB  . ARG A 1 447 ? 11.805  3.841   18.163  1.00 93.97 447 A 1 
ATOM 3476 C CG  . ARG A 1 447 ? 12.446  2.669   18.920  1.00 90.40 447 A 1 
ATOM 3477 C CD  . ARG A 1 447 ? 13.858  2.398   18.397  1.00 86.21 447 A 1 
ATOM 3478 N NE  . ARG A 1 447 ? 14.370  1.114   18.894  1.00 79.10 447 A 1 
ATOM 3479 C CZ  . ARG A 1 447 ? 15.530  0.558   18.599  1.00 72.53 447 A 1 
ATOM 3480 N NH1 . ARG A 1 447 ? 16.437  1.168   17.890  1.00 65.00 447 A 1 
ATOM 3481 N NH2 . ARG A 1 447 ? 15.787  -0.646  19.008  1.00 63.59 447 A 1 
ATOM 3482 N N   . ILE A 1 448 ? 9.293   5.189   16.593  1.00 96.09 448 A 1 
ATOM 3483 C CA  . ILE A 1 448 ? 8.722   6.351   15.885  1.00 96.19 448 A 1 
ATOM 3484 C C   . ILE A 1 448 ? 7.409   6.813   16.523  1.00 96.95 448 A 1 
ATOM 3485 O O   . ILE A 1 448 ? 7.174   8.015   16.634  1.00 96.65 448 A 1 
ATOM 3486 C CB  . ILE A 1 448 ? 8.550   6.115   14.361  1.00 95.20 448 A 1 
ATOM 3487 C CG1 . ILE A 1 448 ? 7.530   5.009   14.010  1.00 91.40 448 A 1 
ATOM 3488 C CG2 . ILE A 1 448 ? 9.920   5.822   13.706  1.00 87.97 448 A 1 
ATOM 3489 C CD1 . ILE A 1 448 ? 6.801   5.232   12.697  1.00 85.15 448 A 1 
ATOM 3490 N N   . TYR A 1 449 ? 6.591   5.870   16.999  1.00 96.72 449 A 1 
ATOM 3491 C CA  . TYR A 1 449 ? 5.353   6.194   17.699  1.00 96.78 449 A 1 
ATOM 3492 C C   . TYR A 1 449 ? 5.635   6.823   19.058  1.00 96.96 449 A 1 
ATOM 3493 O O   . TYR A 1 449 ? 4.976   7.795   19.422  1.00 96.71 449 A 1 
ATOM 3494 C CB  . TYR A 1 449 ? 4.487   4.941   17.842  1.00 96.49 449 A 1 
ATOM 3495 C CG  . TYR A 1 449 ? 3.938   4.412   16.532  1.00 96.34 449 A 1 
ATOM 3496 C CD1 . TYR A 1 449 ? 3.064   5.206   15.757  1.00 95.06 449 A 1 
ATOM 3497 C CD2 . TYR A 1 449 ? 4.275   3.119   16.093  1.00 94.91 449 A 1 
ATOM 3498 C CE1 . TYR A 1 449 ? 2.530   4.710   14.556  1.00 94.33 449 A 1 
ATOM 3499 C CE2 . TYR A 1 449 ? 3.743   2.618   14.893  1.00 94.31 449 A 1 
ATOM 3500 C CZ  . TYR A 1 449 ? 2.868   3.412   14.123  1.00 94.80 449 A 1 
ATOM 3501 O OH  . TYR A 1 449 ? 2.347   2.925   12.967  1.00 93.54 449 A 1 
ATOM 3502 N N   . GLN A 1 450 ? 6.650   6.339   19.776  1.00 97.15 450 A 1 
ATOM 3503 C CA  . GLN A 1 450 ? 7.080   6.981   21.018  1.00 97.15 450 A 1 
ATOM 3504 C C   . GLN A 1 450 ? 7.563   8.415   20.773  1.00 97.30 450 A 1 
ATOM 3505 O O   . GLN A 1 450 ? 7.213   9.306   21.547  1.00 97.27 450 A 1 
ATOM 3506 C CB  . GLN A 1 450 ? 8.154   6.129   21.710  1.00 96.83 450 A 1 
ATOM 3507 C CG  . GLN A 1 450 ? 8.559   6.698   23.084  1.00 95.35 450 A 1 
ATOM 3508 C CD  . GLN A 1 450 ? 7.368   6.842   24.040  1.00 95.35 450 A 1 
ATOM 3509 O OE1 . GLN A 1 450 ? 6.620   5.913   24.290  1.00 90.83 450 A 1 
ATOM 3510 N NE2 . GLN A 1 450 ? 7.110   8.003   24.596  1.00 89.36 450 A 1 
ATOM 3511 N N   . GLU A 1 451 ? 8.319   8.666   19.710  1.00 97.18 451 A 1 
ATOM 3512 C CA  . GLU A 1 451 ? 8.771   10.025  19.376  1.00 97.35 451 A 1 
ATOM 3513 C C   . GLU A 1 451 ? 7.595   10.943  19.014  1.00 97.52 451 A 1 
ATOM 3514 O O   . GLU A 1 451 ? 7.522   12.066  19.516  1.00 97.21 451 A 1 
ATOM 3515 C CB  . GLU A 1 451 ? 9.829   9.964   18.261  1.00 97.16 451 A 1 
ATOM 3516 C CG  . GLU A 1 451 ? 10.452  11.345  17.948  1.00 91.99 451 A 1 
ATOM 3517 C CD  . GLU A 1 451 ? 11.067  12.051  19.169  1.00 93.14 451 A 1 
ATOM 3518 O OE1 . GLU A 1 451 ? 11.090  13.307  19.180  1.00 85.75 451 A 1 
ATOM 3519 O OE2 . GLU A 1 451 ? 11.481  11.361  20.125  1.00 87.46 451 A 1 
ATOM 3520 N N   . MET A 1 452 ? 6.622   10.453  18.247  1.00 97.37 452 A 1 
ATOM 3521 C CA  . MET A 1 452 ? 5.385   11.193  17.967  1.00 97.53 452 A 1 
ATOM 3522 C C   . MET A 1 452 ? 4.618   11.523  19.262  1.00 97.80 452 A 1 
ATOM 3523 O O   . MET A 1 452 ? 4.191   12.661  19.461  1.00 97.32 452 A 1 
ATOM 3524 C CB  . MET A 1 452 ? 4.523   10.372  16.991  1.00 96.95 452 A 1 
ATOM 3525 C CG  . MET A 1 452 ? 3.158   11.008  16.718  1.00 93.94 452 A 1 
ATOM 3526 S SD  . MET A 1 452 ? 3.178   12.607  15.860  1.00 91.97 452 A 1 
ATOM 3527 C CE  . MET A 1 452 ? 3.282   12.025  14.144  1.00 86.59 452 A 1 
ATOM 3528 N N   . ILE A 1 453 ? 4.474   10.560  20.178  1.00 97.95 453 A 1 
ATOM 3529 C CA  . ILE A 1 453 ? 3.836   10.765  21.486  1.00 97.99 453 A 1 
ATOM 3530 C C   . ILE A 1 453 ? 4.593   11.832  22.294  1.00 97.95 453 A 1 
ATOM 3531 O O   . ILE A 1 453 ? 3.973   12.757  22.815  1.00 97.73 453 A 1 
ATOM 3532 C CB  . ILE A 1 453 ? 3.727   9.420   22.251  1.00 97.92 453 A 1 
ATOM 3533 C CG1 . ILE A 1 453 ? 2.672   8.505   21.592  1.00 97.54 453 A 1 
ATOM 3534 C CG2 . ILE A 1 453 ? 3.373   9.634   23.737  1.00 97.50 453 A 1 
ATOM 3535 C CD1 . ILE A 1 453 ? 2.778   7.036   22.029  1.00 96.54 453 A 1 
ATOM 3536 N N   . ASN A 1 454 ? 5.919   11.735  22.378  1.00 97.95 454 A 1 
ATOM 3537 C CA  . ASN A 1 454 ? 6.757   12.714  23.083  1.00 97.69 454 A 1 
ATOM 3538 C C   . ASN A 1 454 ? 6.596   14.122  22.498  1.00 97.90 454 A 1 
ATOM 3539 O O   . ASN A 1 454 ? 6.460   15.102  23.236  1.00 97.58 454 A 1 
ATOM 3540 C CB  . ASN A 1 454 ? 8.229   12.283  22.984  1.00 97.06 454 A 1 
ATOM 3541 C CG  . ASN A 1 454 ? 8.581   11.060  23.801  1.00 94.93 454 A 1 
ATOM 3542 O OD1 . ASN A 1 454 ? 7.880   10.657  24.719  1.00 90.75 454 A 1 
ATOM 3543 N ND2 . ASN A 1 454 ? 9.718   10.464  23.517  1.00 90.10 454 A 1 
ATOM 3544 N N   . PHE A 1 455 ? 6.569   14.212  21.171  1.00 97.92 455 A 1 
ATOM 3545 C CA  . PHE A 1 455 ? 6.367   15.472  20.471  1.00 97.92 455 A 1 
ATOM 3546 C C   . PHE A 1 455 ? 5.002   16.085  20.797  1.00 97.89 455 A 1 
ATOM 3547 O O   . PHE A 1 455 ? 4.934   17.251  21.183  1.00 97.53 455 A 1 
ATOM 3548 C CB  . PHE A 1 455 ? 6.540   15.248  18.967  1.00 97.81 455 A 1 
ATOM 3549 C CG  . PHE A 1 455 ? 6.607   16.549  18.200  1.00 97.74 455 A 1 
ATOM 3550 C CD1 . PHE A 1 455 ? 5.434   17.175  17.743  1.00 96.83 455 A 1 
ATOM 3551 C CD2 . PHE A 1 455 ? 7.859   17.151  17.965  1.00 96.93 455 A 1 
ATOM 3552 C CE1 . PHE A 1 455 ? 5.514   18.398  17.050  1.00 96.38 455 A 1 
ATOM 3553 C CE2 . PHE A 1 455 ? 7.938   18.368  17.275  1.00 96.13 455 A 1 
ATOM 3554 C CZ  . PHE A 1 455 ? 6.766   18.994  16.818  1.00 96.43 455 A 1 
ATOM 3555 N N   . CYS A 1 456 ? 3.931   15.293  20.726  1.00 97.79 456 A 1 
ATOM 3556 C CA  . CYS A 1 456 ? 2.578   15.748  21.043  1.00 97.67 456 A 1 
ATOM 3557 C C   . CYS A 1 456 ? 2.406   16.112  22.526  1.00 97.70 456 A 1 
ATOM 3558 O O   . CYS A 1 456 ? 1.738   17.095  22.835  1.00 97.15 456 A 1 
ATOM 3559 C CB  . CYS A 1 456 ? 1.571   14.671  20.627  1.00 97.50 456 A 1 
ATOM 3560 S SG  . CYS A 1 456 ? 1.500   14.521  18.822  1.00 96.82 456 A 1 
ATOM 3561 N N   . LYS A 1 457 ? 3.032   15.379  23.451  1.00 97.92 457 A 1 
ATOM 3562 C CA  . LYS A 1 457 ? 3.051   15.755  24.880  1.00 97.90 457 A 1 
ATOM 3563 C C   . LYS A 1 457 ? 3.687   17.125  25.109  1.00 97.79 457 A 1 
ATOM 3564 O O   . LYS A 1 457 ? 3.235   17.868  25.973  1.00 97.11 457 A 1 
ATOM 3565 C CB  . LYS A 1 457 ? 3.820   14.706  25.698  1.00 97.72 457 A 1 
ATOM 3566 C CG  . LYS A 1 457 ? 3.004   13.434  25.926  1.00 96.72 457 A 1 
ATOM 3567 C CD  . LYS A 1 457 ? 3.849   12.417  26.709  1.00 95.99 457 A 1 
ATOM 3568 C CE  . LYS A 1 457 ? 3.012   11.169  26.961  1.00 93.54 457 A 1 
ATOM 3569 N NZ  . LYS A 1 457 ? 3.718   10.188  27.814  1.00 91.12 457 A 1 
ATOM 3570 N N   . THR A 1 458 ? 4.725   17.445  24.343  1.00 97.88 458 A 1 
ATOM 3571 C CA  . THR A 1 458 ? 5.481   18.696  24.493  1.00 97.67 458 A 1 
ATOM 3572 C C   . THR A 1 458 ? 4.809   19.872  23.788  1.00 97.67 458 A 1 
ATOM 3573 O O   . THR A 1 458 ? 4.751   20.962  24.348  1.00 96.96 458 A 1 
ATOM 3574 C CB  . THR A 1 458 ? 6.911   18.513  23.964  1.00 97.11 458 A 1 
ATOM 3575 O OG1 . THR A 1 458 ? 7.525   17.417  24.600  1.00 93.02 458 A 1 
ATOM 3576 C CG2 . THR A 1 458 ? 7.793   19.734  24.222  1.00 91.96 458 A 1 
ATOM 3577 N N   . ASN A 1 459 ? 4.294   19.656  22.573  1.00 97.58 459 A 1 
ATOM 3578 C CA  . ASN A 1 459 ? 3.845   20.736  21.681  1.00 97.33 459 A 1 
ATOM 3579 C C   . ASN A 1 459 ? 2.317   20.811  21.527  1.00 97.33 459 A 1 
ATOM 3580 O O   . ASN A 1 459 ? 1.810   21.746  20.914  1.00 95.98 459 A 1 
ATOM 3581 C CB  . ASN A 1 459 ? 4.543   20.576  20.318  1.00 97.21 459 A 1 
ATOM 3582 C CG  . ASN A 1 459 ? 6.056   20.593  20.434  1.00 96.69 459 A 1 
ATOM 3583 O OD1 . ASN A 1 459 ? 6.695   21.618  20.577  1.00 89.91 459 A 1 
ATOM 3584 N ND2 . ASN A 1 459 ? 6.678   19.440  20.408  1.00 90.52 459 A 1 
ATOM 3585 N N   . GLY A 1 460 ? 1.580   19.853  22.081  1.00 97.22 460 A 1 
ATOM 3586 C CA  . GLY A 1 460 ? 0.150   19.688  21.849  1.00 96.96 460 A 1 
ATOM 3587 C C   . GLY A 1 460 ? -0.159  18.906  20.567  1.00 97.33 460 A 1 
ATOM 3588 O O   . GLY A 1 460 ? 0.726   18.363  19.907  1.00 96.58 460 A 1 
ATOM 3589 N N   . ALA A 1 461 ? -1.441  18.822  20.232  1.00 97.01 461 A 1 
ATOM 3590 C CA  . ALA A 1 461 ? -1.897  18.218  18.985  1.00 96.89 461 A 1 
ATOM 3591 C C   . ALA A 1 461 ? -1.561  19.116  17.782  1.00 97.07 461 A 1 
ATOM 3592 O O   . ALA A 1 461 ? -1.529  20.340  17.906  1.00 96.17 461 A 1 
ATOM 3593 C CB  . ALA A 1 461 ? -3.404  17.955  19.085  1.00 95.95 461 A 1 
ATOM 3594 N N   . PHE A 1 462 ? -1.372  18.507  16.610  1.00 97.11 462 A 1 
ATOM 3595 C CA  . PHE A 1 462 ? -1.225  19.248  15.356  1.00 97.07 462 A 1 
ATOM 3596 C C   . PHE A 1 462 ? -2.510  19.999  15.001  1.00 97.26 462 A 1 
ATOM 3597 O O   . PHE A 1 462 ? -3.612  19.551  15.321  1.00 96.63 462 A 1 
ATOM 3598 C CB  . PHE A 1 462 ? -0.825  18.295  14.224  1.00 96.60 462 A 1 
ATOM 3599 C CG  . PHE A 1 462 ? 0.539   17.673  14.427  1.00 96.30 462 A 1 
ATOM 3600 C CD1 . PHE A 1 462 ? 1.695   18.415  14.127  1.00 94.11 462 A 1 
ATOM 3601 C CD2 . PHE A 1 462 ? 0.656   16.380  14.970  1.00 94.40 462 A 1 
ATOM 3602 C CE1 . PHE A 1 462 ? 2.964   17.875  14.385  1.00 92.96 462 A 1 
ATOM 3603 C CE2 . PHE A 1 462 ? 1.926   15.844  15.231  1.00 92.92 462 A 1 
ATOM 3604 C CZ  . PHE A 1 462 ? 3.078   16.594  14.948  1.00 93.32 462 A 1 
ATOM 3605 N N   . ASP A 1 463 ? -2.369  21.122  14.302  1.00 97.20 463 A 1 
ATOM 3606 C CA  . ASP A 1 463 ? -3.496  21.843  13.715  1.00 97.44 463 A 1 
ATOM 3607 C C   . ASP A 1 463 ? -3.622  21.473  12.227  1.00 97.58 463 A 1 
ATOM 3608 O O   . ASP A 1 463 ? -2.760  21.873  11.429  1.00 97.15 463 A 1 
ATOM 3609 C CB  . ASP A 1 463 ? -3.320  23.355  13.919  1.00 97.14 463 A 1 
ATOM 3610 C CG  . ASP A 1 463 ? -4.523  24.174  13.434  1.00 96.78 463 A 1 
ATOM 3611 O OD1 . ASP A 1 463 ? -5.422  23.660  12.728  1.00 95.31 463 A 1 
ATOM 3612 O OD2 . ASP A 1 463 ? -4.614  25.362  13.809  1.00 94.65 463 A 1 
ATOM 3613 N N   . PRO A 1 464 ? -4.694  20.760  11.812  1.00 97.36 464 A 1 
ATOM 3614 C CA  . PRO A 1 464 ? -4.875  20.357  10.419  1.00 97.11 464 A 1 
ATOM 3615 C C   . PRO A 1 464 ? -4.907  21.525  9.425   1.00 96.99 464 A 1 
ATOM 3616 O O   . PRO A 1 464 ? -4.609  21.343  8.245   1.00 96.26 464 A 1 
ATOM 3617 C CB  . PRO A 1 464 ? -6.193  19.576  10.394  1.00 96.58 464 A 1 
ATOM 3618 C CG  . PRO A 1 464 ? -6.330  19.048  11.821  1.00 95.66 464 A 1 
ATOM 3619 C CD  . PRO A 1 464 ? -5.736  20.172  12.650  1.00 97.16 464 A 1 
ATOM 3620 N N   . ARG A 1 465 ? -5.233  22.743  9.884   1.00 97.25 465 A 1 
ATOM 3621 C CA  . ARG A 1 465 ? -5.296  23.948  9.037   1.00 97.29 465 A 1 
ATOM 3622 C C   . ARG A 1 465 ? -3.919  24.423  8.585   1.00 97.21 465 A 1 
ATOM 3623 O O   . ARG A 1 465 ? -3.807  25.030  7.521   1.00 96.58 465 A 1 
ATOM 3624 C CB  . ARG A 1 465 ? -5.989  25.080  9.803   1.00 97.27 465 A 1 
ATOM 3625 C CG  . ARG A 1 465 ? -7.431  24.739  10.181  1.00 96.22 465 A 1 
ATOM 3626 C CD  . ARG A 1 465 ? -8.040  25.788  11.109  1.00 95.18 465 A 1 
ATOM 3627 N NE  . ARG A 1 465 ? -7.382  25.771  12.426  1.00 91.34 465 A 1 
ATOM 3628 C CZ  . ARG A 1 465 ? -7.756  26.439  13.498  1.00 88.11 465 A 1 
ATOM 3629 N NH1 . ARG A 1 465 ? -8.803  27.214  13.494  1.00 80.48 465 A 1 
ATOM 3630 N NH2 . ARG A 1 465 ? -7.070  26.327  14.592  1.00 82.28 465 A 1 
ATOM 3631 N N   . THR A 1 466 ? -2.893  24.192  9.393   1.00 97.33 466 A 1 
ATOM 3632 C CA  . THR A 1 466 ? -1.570  24.809  9.218   1.00 97.18 466 A 1 
ATOM 3633 C C   . THR A 1 466 ? -0.429  23.808  9.099   1.00 97.28 466 A 1 
ATOM 3634 O O   . THR A 1 466 ? 0.626   24.177  8.588   1.00 96.52 466 A 1 
ATOM 3635 C CB  . THR A 1 466 ? -1.252  25.785  10.360  1.00 96.83 466 A 1 
ATOM 3636 O OG1 . THR A 1 466 ? -1.285  25.130  11.608  1.00 95.27 466 A 1 
ATOM 3637 C CG2 . THR A 1 466 ? -2.252  26.941  10.437  1.00 94.01 466 A 1 
ATOM 3638 N N   . MET A 1 467 ? -0.615  22.569  9.547   1.00 97.39 467 A 1 
ATOM 3639 C CA  . MET A 1 467 ? 0.446   21.570  9.494   1.00 97.20 467 A 1 
ATOM 3640 C C   . MET A 1 467 ? 0.873   21.254  8.056   1.00 97.22 467 A 1 
ATOM 3641 O O   . MET A 1 467 ? 0.033   21.195  7.144   1.00 96.15 467 A 1 
ATOM 3642 C CB  . MET A 1 467 ? 0.059   20.310  10.284  1.00 95.57 467 A 1 
ATOM 3643 C CG  . MET A 1 467 ? -1.031  19.459  9.616   1.00 92.67 467 A 1 
ATOM 3644 S SD  . MET A 1 467 ? -1.515  17.985  10.563  1.00 93.16 467 A 1 
ATOM 3645 C CE  . MET A 1 467 ? 0.040   17.035  10.526  1.00 88.83 467 A 1 
ATOM 3646 N N   . GLY A 1 468 ? 2.183   21.034  7.861   1.00 97.49 468 A 1 
ATOM 3647 C CA  . GLY A 1 468 ? 2.743   20.553  6.600   1.00 97.40 468 A 1 
ATOM 3648 C C   . GLY A 1 468 ? 2.267   19.146  6.242   1.00 97.41 468 A 1 
ATOM 3649 O O   . GLY A 1 468 ? 1.560   18.498  7.020   1.00 96.74 468 A 1 
ATOM 3650 N N   . THR A 1 469 ? 2.645   18.675  5.059   1.00 97.41 469 A 1 
ATOM 3651 C CA  . THR A 1 469 ? 2.371   17.311  4.597   1.00 97.46 469 A 1 
ATOM 3652 C C   . THR A 1 469 ? 3.643   16.474  4.553   1.00 97.87 469 A 1 
ATOM 3653 O O   . THR A 1 469 ? 4.749   16.997  4.378   1.00 97.64 469 A 1 
ATOM 3654 C CB  . THR A 1 469 ? 1.612   17.311  3.258   1.00 96.53 469 A 1 
ATOM 3655 O OG1 . THR A 1 469 ? 1.132   16.022  2.975   1.00 91.83 469 A 1 
ATOM 3656 C CG2 . THR A 1 469 ? 2.437   17.759  2.053   1.00 91.73 469 A 1 
ATOM 3657 N N   . VAL A 1 470 ? 3.481   15.161  4.711   1.00 97.69 470 A 1 
ATOM 3658 C CA  . VAL A 1 470 ? 4.586   14.196  4.668   1.00 97.76 470 A 1 
ATOM 3659 C C   . VAL A 1 470 ? 4.293   13.124  3.617   1.00 97.56 470 A 1 
ATOM 3660 O O   . VAL A 1 470 ? 3.826   12.033  3.956   1.00 97.11 470 A 1 
ATOM 3661 C CB  . VAL A 1 470 ? 4.887   13.606  6.058   1.00 97.70 470 A 1 
ATOM 3662 C CG1 . VAL A 1 470 ? 6.178   12.775  6.025   1.00 96.93 470 A 1 
ATOM 3663 C CG2 . VAL A 1 470 ? 5.072   14.714  7.101   1.00 96.80 470 A 1 
ATOM 3664 N N   . PRO A 1 471 ? 4.532   13.410  2.323   1.00 97.37 471 A 1 
ATOM 3665 C CA  . PRO A 1 471 ? 4.486   12.389  1.292   1.00 97.45 471 A 1 
ATOM 3666 C C   . PRO A 1 471 ? 5.476   11.264  1.589   1.00 97.86 471 A 1 
ATOM 3667 O O   . PRO A 1 471 ? 6.560   11.501  2.121   1.00 97.70 471 A 1 
ATOM 3668 C CB  . PRO A 1 471 ? 4.821   13.088  -0.027  1.00 96.72 471 A 1 
ATOM 3669 C CG  . PRO A 1 471 ? 4.559   14.566  0.262   1.00 94.77 471 A 1 
ATOM 3670 C CD  . PRO A 1 471 ? 4.893   14.695  1.738   1.00 97.05 471 A 1 
ATOM 3671 N N   . ASN A 1 472 ? 5.132   10.043  1.202   1.00 96.88 472 A 1 
ATOM 3672 C CA  . ASN A 1 472 ? 5.996   8.885   1.370   1.00 97.00 472 A 1 
ATOM 3673 C C   . ASN A 1 472 ? 6.438   8.317   0.019   1.00 96.98 472 A 1 
ATOM 3674 O O   . ASN A 1 472 ? 5.608   8.077   -0.859  1.00 96.20 472 A 1 
ATOM 3675 C CB  . ASN A 1 472 ? 5.299   7.841   2.250   1.00 96.50 472 A 1 
ATOM 3676 C CG  . ASN A 1 472 ? 6.197   6.639   2.484   1.00 95.08 472 A 1 
ATOM 3677 O OD1 . ASN A 1 472 ? 6.120   5.641   1.781   1.00 85.80 472 A 1 
ATOM 3678 N ND2 . ASN A 1 472 ? 7.093   6.716   3.433   1.00 87.36 472 A 1 
ATOM 3679 N N   . VAL A 1 473 ? 7.739   8.061   -0.111  1.00 97.53 473 A 1 
ATOM 3680 C CA  . VAL A 1 473 ? 8.335   7.271   -1.190  1.00 97.74 473 A 1 
ATOM 3681 C C   . VAL A 1 473 ? 8.828   5.968   -0.581  1.00 97.70 473 A 1 
ATOM 3682 O O   . VAL A 1 473 ? 9.836   5.937   0.121   1.00 97.30 473 A 1 
ATOM 3683 C CB  . VAL A 1 473 ? 9.448   8.053   -1.905  1.00 97.52 473 A 1 
ATOM 3684 C CG1 . VAL A 1 473 ? 10.162  7.173   -2.930  1.00 95.75 473 A 1 
ATOM 3685 C CG2 . VAL A 1 473 ? 8.865   9.264   -2.647  1.00 95.81 473 A 1 
ATOM 3686 N N   . GLY A 1 474 ? 8.085   4.887   -0.803  1.00 96.71 474 A 1 
ATOM 3687 C CA  . GLY A 1 474 ? 8.274   3.620   -0.112  1.00 96.48 474 A 1 
ATOM 3688 C C   . GLY A 1 474 ? 8.875   2.526   -0.985  1.00 96.62 474 A 1 
ATOM 3689 O O   . GLY A 1 474 ? 8.380   2.265   -2.082  1.00 95.66 474 A 1 
ATOM 3690 N N   . LEU A 1 475 ? 9.883   1.839   -0.472  1.00 96.47 475 A 1 
ATOM 3691 C CA  . LEU A 1 475 ? 10.490  0.663   -1.093  1.00 96.10 475 A 1 
ATOM 3692 C C   . LEU A 1 475 ? 9.537   -0.539  -1.003  1.00 94.77 475 A 1 
ATOM 3693 O O   . LEU A 1 475 ? 9.294   -1.061  0.079   1.00 92.35 475 A 1 
ATOM 3694 C CB  . LEU A 1 475 ? 11.839  0.403   -0.400  1.00 96.19 475 A 1 
ATOM 3695 C CG  . LEU A 1 475 ? 12.619  -0.824  -0.901  1.00 95.59 475 A 1 
ATOM 3696 C CD1 . LEU A 1 475 ? 12.887  -0.789  -2.405  1.00 93.85 475 A 1 
ATOM 3697 C CD2 . LEU A 1 475 ? 13.968  -0.879  -0.177  1.00 94.14 475 A 1 
ATOM 3698 N N   . MET A 1 476 ? 8.980   -0.972  -2.145  1.00 94.72 476 A 1 
ATOM 3699 C CA  . MET A 1 476 ? 8.093   -2.145  -2.214  1.00 93.61 476 A 1 
ATOM 3700 C C   . MET A 1 476 ? 8.139   -2.910  -3.544  1.00 93.17 476 A 1 
ATOM 3701 O O   . MET A 1 476 ? 7.545   -3.985  -3.638  1.00 91.02 476 A 1 
ATOM 3702 C CB  . MET A 1 476 ? 6.649   -1.742  -1.882  1.00 92.02 476 A 1 
ATOM 3703 C CG  . MET A 1 476 ? 5.967   -0.909  -2.967  1.00 88.75 476 A 1 
ATOM 3704 S SD  . MET A 1 476 ? 4.208   -0.608  -2.645  1.00 88.20 476 A 1 
ATOM 3705 C CE  . MET A 1 476 ? 3.760   0.054   -4.274  1.00 80.03 476 A 1 
ATOM 3706 N N   . ALA A 1 477 ? 8.812   -2.379  -4.565  1.00 92.75 477 A 1 
ATOM 3707 C CA  . ALA A 1 477 ? 8.838   -2.979  -5.893  1.00 92.60 477 A 1 
ATOM 3708 C C   . ALA A 1 477 ? 9.366   -4.419  -5.869  1.00 92.48 477 A 1 
ATOM 3709 O O   . ALA A 1 477 ? 10.248  -4.754  -5.072  1.00 91.73 477 A 1 
ATOM 3710 C CB  . ALA A 1 477 ? 9.671   -2.106  -6.832  1.00 92.39 477 A 1 
ATOM 3711 N N   . GLN A 1 478 ? 8.835   -5.257  -6.760  1.00 91.34 478 A 1 
ATOM 3712 C CA  . GLN A 1 478 ? 9.252   -6.653  -6.923  1.00 90.48 478 A 1 
ATOM 3713 C C   . GLN A 1 478 ? 9.224   -7.460  -5.613  1.00 90.16 478 A 1 
ATOM 3714 O O   . GLN A 1 478 ? 10.123  -8.265  -5.343  1.00 86.79 478 A 1 
ATOM 3715 C CB  . GLN A 1 478 ? 10.619  -6.721  -7.620  1.00 89.63 478 A 1 
ATOM 3716 C CG  . GLN A 1 478 ? 10.618  -6.042  -8.992  1.00 88.09 478 A 1 
ATOM 3717 C CD  . GLN A 1 478 ? 11.927  -6.256  -9.729  1.00 87.01 478 A 1 
ATOM 3718 O OE1 . GLN A 1 478 ? 13.009  -6.377  -9.161  1.00 79.66 478 A 1 
ATOM 3719 N NE2 . GLN A 1 478 ? 11.877  -6.311  -11.042 1.00 78.66 478 A 1 
ATOM 3720 N N   . GLN A 1 479 ? 8.190   -7.222  -4.807  1.00 87.33 479 A 1 
ATOM 3721 C CA  . GLN A 1 479 ? 8.005   -7.862  -3.503  1.00 86.36 479 A 1 
ATOM 3722 C C   . GLN A 1 479 ? 9.192   -7.611  -2.551  1.00 87.54 479 A 1 
ATOM 3723 O O   . GLN A 1 479 ? 9.656   -8.533  -1.891  1.00 84.40 479 A 1 
ATOM 3724 C CB  . GLN A 1 479 ? 7.681   -9.361  -3.662  1.00 85.00 479 A 1 
ATOM 3725 C CG  . GLN A 1 479 ? 6.533   -9.655  -4.640  1.00 78.37 479 A 1 
ATOM 3726 C CD  . GLN A 1 479 ? 6.336   -11.147 -4.888  1.00 73.22 479 A 1 
ATOM 3727 O OE1 . GLN A 1 479 ? 6.900   -12.015 -4.244  1.00 66.77 479 A 1 
ATOM 3728 N NE2 . GLN A 1 479 ? 5.522   -11.517 -5.857  1.00 63.56 479 A 1 
ATOM 3729 N N   . ALA A 1 480 ? 9.694   -6.385  -2.483  1.00 87.45 480 A 1 
ATOM 3730 C CA  . ALA A 1 480 ? 10.693  -5.994  -1.493  1.00 87.45 480 A 1 
ATOM 3731 C C   . ALA A 1 480 ? 10.189  -6.297  -0.072  1.00 87.40 480 A 1 
ATOM 3732 O O   . ALA A 1 480 ? 9.237   -5.677  0.417   1.00 85.73 480 A 1 
ATOM 3733 C CB  . ALA A 1 480 ? 11.037  -4.510  -1.684  1.00 87.30 480 A 1 
ATOM 3734 N N   . GLU A 1 481 ? 10.808  -7.266  0.581   1.00 87.61 481 A 1 
ATOM 3735 C CA  . GLU A 1 481 ? 10.441  -7.733  1.910   1.00 87.12 481 A 1 
ATOM 3736 C C   . GLU A 1 481 ? 11.276  -7.021  2.975   1.00 87.57 481 A 1 
ATOM 3737 O O   . GLU A 1 481 ? 12.496  -7.003  2.921   1.00 84.97 481 A 1 
ATOM 3738 C CB  . GLU A 1 481 ? 10.621  -9.254  2.016   1.00 85.84 481 A 1 
ATOM 3739 C CG  . GLU A 1 481 ? 9.668   -10.071 1.123   1.00 82.74 481 A 1 
ATOM 3740 C CD  . GLU A 1 481 ? 9.999   -11.574 1.111   1.00 82.84 481 A 1 
ATOM 3741 O OE1 . GLU A 1 481 ? 9.263   -12.377 0.508   1.00 73.36 481 A 1 
ATOM 3742 O OE2 . GLU A 1 481 ? 11.019  -12.004 1.700   1.00 80.32 481 A 1 
ATOM 3743 N N   . GLU A 1 482 ? 10.602  -6.478  3.969   1.00 85.78 482 A 1 
ATOM 3744 C CA  . GLU A 1 482 ? 11.138  -6.141  5.296   1.00 85.30 482 A 1 
ATOM 3745 C C   . GLU A 1 482 ? 10.295  -6.866  6.368   1.00 83.95 482 A 1 
ATOM 3746 O O   . GLU A 1 482 ? 10.686  -7.083  7.498   1.00 78.23 482 A 1 
ATOM 3747 C CB  . GLU A 1 482 ? 11.104  -4.616  5.430   1.00 83.12 482 A 1 
ATOM 3748 C CG  . GLU A 1 482 ? 11.797  -4.076  6.682   1.00 80.90 482 A 1 
ATOM 3749 C CD  . GLU A 1 482 ? 11.730  -2.545  6.767   1.00 79.49 482 A 1 
ATOM 3750 O OE1 . GLU A 1 482 ? 12.477  -1.974  7.579   1.00 73.87 482 A 1 
ATOM 3751 O OE2 . GLU A 1 482 ? 10.887  -1.919  6.073   1.00 78.93 482 A 1 
ATOM 3752 N N   . TYR A 1 483 ? 9.102   -7.287  5.953   1.00 83.89 483 A 1 
ATOM 3753 C CA  . TYR A 1 483 ? 8.135   -8.173  6.599   1.00 81.62 483 A 1 
ATOM 3754 C C   . TYR A 1 483 ? 7.275   -8.855  5.525   1.00 80.92 483 A 1 
ATOM 3755 O O   . TYR A 1 483 ? 7.396   -8.557  4.339   1.00 71.16 483 A 1 
ATOM 3756 C CB  . TYR A 1 483 ? 7.269   -7.366  7.579   1.00 74.85 483 A 1 
ATOM 3757 C CG  . TYR A 1 483 ? 6.360   -6.295  6.991   1.00 71.77 483 A 1 
ATOM 3758 C CD1 . TYR A 1 483 ? 6.845   -5.328  6.088   1.00 64.36 483 A 1 
ATOM 3759 C CD2 . TYR A 1 483 ? 5.021   -6.231  7.406   1.00 63.54 483 A 1 
ATOM 3760 C CE1 . TYR A 1 483 ? 6.008   -4.304  5.620   1.00 59.84 483 A 1 
ATOM 3761 C CE2 . TYR A 1 483 ? 4.184   -5.203  6.941   1.00 59.69 483 A 1 
ATOM 3762 C CZ  . TYR A 1 483 ? 4.676   -4.228  6.053   1.00 56.29 483 A 1 
ATOM 3763 O OH  . TYR A 1 483 ? 3.876   -3.222  5.632   1.00 52.19 483 A 1 
ATOM 3764 N N   . GLY A 1 484 ? 6.402   -9.791  5.918   1.00 72.83 484 A 1 
ATOM 3765 C CA  . GLY A 1 484 ? 5.505   -10.478 4.983   1.00 69.74 484 A 1 
ATOM 3766 C C   . GLY A 1 484 ? 6.127   -11.662 4.237   1.00 72.09 484 A 1 
ATOM 3767 O O   . GLY A 1 484 ? 5.479   -12.232 3.364   1.00 65.09 484 A 1 
ATOM 3768 N N   . SER A 1 485 ? 7.335   -12.080 4.617   1.00 73.44 485 A 1 
ATOM 3769 C CA  . SER A 1 485 ? 8.039   -13.262 4.098   1.00 70.92 485 A 1 
ATOM 3770 C C   . SER A 1 485 ? 7.437   -14.576 4.632   1.00 72.02 485 A 1 
ATOM 3771 O O   . SER A 1 485 ? 8.112   -15.371 5.286   1.00 66.30 485 A 1 
ATOM 3772 C CB  . SER A 1 485 ? 9.528   -13.137 4.437   1.00 64.17 485 A 1 
ATOM 3773 O OG  . SER A 1 485 ? 9.686   -12.906 5.821   1.00 60.51 485 A 1 
ATOM 3774 N N   . HIS A 1 486 ? 6.133   -14.793 4.398   1.00 74.59 486 A 1 
ATOM 3775 C CA  . HIS A 1 486 ? 5.350   -15.863 5.035   1.00 73.79 486 A 1 
ATOM 3776 C C   . HIS A 1 486 ? 5.942   -17.257 4.835   1.00 78.26 486 A 1 
ATOM 3777 O O   . HIS A 1 486 ? 6.021   -18.044 5.771   1.00 74.32 486 A 1 
ATOM 3778 C CB  . HIS A 1 486 ? 3.914   -15.854 4.484   1.00 65.74 486 A 1 
ATOM 3779 C CG  . HIS A 1 486 ? 3.231   -14.521 4.589   1.00 63.97 486 A 1 
ATOM 3780 N ND1 . HIS A 1 486 ? 3.154   -13.758 5.726   1.00 53.33 486 A 1 
ATOM 3781 C CD2 . HIS A 1 486 ? 2.616   -13.831 3.579   1.00 50.81 486 A 1 
ATOM 3782 C CE1 . HIS A 1 486 ? 2.527   -12.616 5.410   1.00 51.00 486 A 1 
ATOM 3783 N NE2 . HIS A 1 486 ? 2.175   -12.621 4.109   1.00 51.25 486 A 1 
ATOM 3784 N N   . ASP A 1 487 ? 6.365   -17.570 3.627   1.00 86.65 487 A 1 
ATOM 3785 C CA  . ASP A 1 487 ? 6.919   -18.864 3.232   1.00 88.48 487 A 1 
ATOM 3786 C C   . ASP A 1 487 ? 8.366   -19.092 3.711   1.00 91.20 487 A 1 
ATOM 3787 O O   . ASP A 1 487 ? 8.918   -20.180 3.503   1.00 89.69 487 A 1 
ATOM 3788 C CB  . ASP A 1 487 ? 6.804   -18.983 1.705   1.00 85.15 487 A 1 
ATOM 3789 C CG  . ASP A 1 487 ? 7.830   -18.111 0.973   1.00 82.18 487 A 1 
ATOM 3790 O OD1 . ASP A 1 487 ? 7.954   -16.917 1.315   1.00 77.67 487 A 1 
ATOM 3791 O OD2 . ASP A 1 487 ? 8.534   -18.690 0.113   1.00 77.96 487 A 1 
ATOM 3792 N N   . LYS A 1 488 ? 8.961   -18.086 4.346   1.00 91.53 488 A 1 
ATOM 3793 C CA  . LYS A 1 488 ? 10.311  -18.045 4.913   1.00 93.43 488 A 1 
ATOM 3794 C C   . LYS A 1 488 ? 10.288  -17.668 6.402   1.00 94.35 488 A 1 
ATOM 3795 O O   . LYS A 1 488 ? 11.291  -17.208 6.937   1.00 93.46 488 A 1 
ATOM 3796 C CB  . LYS A 1 488 ? 11.189  -17.086 4.085   1.00 93.30 488 A 1 
ATOM 3797 C CG  . LYS A 1 488 ? 11.280  -17.476 2.602   1.00 93.23 488 A 1 
ATOM 3798 C CD  . LYS A 1 488 ? 12.237  -16.561 1.814   1.00 91.57 488 A 1 
ATOM 3799 C CE  . LYS A 1 488 ? 11.802  -15.090 1.755   1.00 87.80 488 A 1 
ATOM 3800 N NZ  . LYS A 1 488 ? 10.570  -14.854 0.982   1.00 84.48 488 A 1 
ATOM 3801 N N   . THR A 1 489 ? 9.142   -17.824 7.069   1.00 94.17 489 A 1 
ATOM 3802 C CA  . THR A 1 489 ? 8.955   -17.578 8.506   1.00 94.39 489 A 1 
ATOM 3803 C C   . THR A 1 489 ? 8.546   -18.875 9.199   1.00 94.71 489 A 1 
ATOM 3804 O O   . THR A 1 489 ? 7.565   -19.493 8.795   1.00 94.14 489 A 1 
ATOM 3805 C CB  . THR A 1 489 ? 7.898   -16.497 8.759   1.00 93.77 489 A 1 
ATOM 3806 O OG1 . THR A 1 489 ? 8.240   -15.294 8.110   1.00 90.40 489 A 1 
ATOM 3807 C CG2 . THR A 1 489 ? 7.759   -16.168 10.247  1.00 90.74 489 A 1 
ATOM 3808 N N   . PHE A 1 490 ? 9.256   -19.262 10.251  1.00 95.68 490 A 1 
ATOM 3809 C CA  . PHE A 1 490 ? 9.088   -20.546 10.929  1.00 95.94 490 A 1 
ATOM 3810 C C   . PHE A 1 490 ? 9.059   -20.373 12.446  1.00 96.26 490 A 1 
ATOM 3811 O O   . PHE A 1 490 ? 9.874   -19.636 12.997  1.00 95.77 490 A 1 
ATOM 3812 C CB  . PHE A 1 490 ? 10.228  -21.491 10.513  1.00 95.99 490 A 1 
ATOM 3813 C CG  . PHE A 1 490 ? 10.347  -21.664 9.014   1.00 96.09 490 A 1 
ATOM 3814 C CD1 . PHE A 1 490 ? 9.488   -22.546 8.336   1.00 94.36 490 A 1 
ATOM 3815 C CD2 . PHE A 1 490 ? 11.271  -20.890 8.288   1.00 94.86 490 A 1 
ATOM 3816 C CE1 . PHE A 1 490 ? 9.549   -22.653 6.938   1.00 93.95 490 A 1 
ATOM 3817 C CE2 . PHE A 1 490 ? 11.331  -20.994 6.887   1.00 94.14 490 A 1 
ATOM 3818 C CZ  . PHE A 1 490 ? 10.467  -21.874 6.214   1.00 94.47 490 A 1 
ATOM 3819 N N   . GLU A 1 491 ? 8.149   -21.079 13.104  1.00 95.73 491 A 1 
ATOM 3820 C CA  . GLU A 1 491 ? 8.250   -21.356 14.538  1.00 95.88 491 A 1 
ATOM 3821 C C   . GLU A 1 491 ? 9.212   -22.534 14.720  1.00 95.94 491 A 1 
ATOM 3822 O O   . GLU A 1 491 ? 9.050   -23.587 14.100  1.00 95.34 491 A 1 
ATOM 3823 C CB  . GLU A 1 491 ? 6.855   -21.608 15.128  1.00 95.71 491 A 1 
ATOM 3824 C CG  . GLU A 1 491 ? 6.877   -21.736 16.663  1.00 92.49 491 A 1 
ATOM 3825 C CD  . GLU A 1 491 ? 5.462   -21.804 17.281  1.00 93.26 491 A 1 
ATOM 3826 O OE1 . GLU A 1 491 ? 5.330   -21.523 18.497  1.00 85.40 491 A 1 
ATOM 3827 O OE2 . GLU A 1 491 ? 4.490   -22.115 16.549  1.00 87.86 491 A 1 
ATOM 3828 N N   . ILE A 1 492 ? 10.260  -22.322 15.504  1.00 97.10 492 A 1 
ATOM 3829 C CA  . ILE A 1 492 ? 11.367  -23.268 15.650  1.00 97.37 492 A 1 
ATOM 3830 C C   . ILE A 1 492 ? 10.917  -24.480 16.481  1.00 97.33 492 A 1 
ATOM 3831 O O   . ILE A 1 492 ? 10.449  -24.304 17.601  1.00 97.15 492 A 1 
ATOM 3832 C CB  . ILE A 1 492 ? 12.587  -22.537 16.253  1.00 97.33 492 A 1 
ATOM 3833 C CG1 . ILE A 1 492 ? 13.147  -21.461 15.299  1.00 96.38 492 A 1 
ATOM 3834 C CG2 . ILE A 1 492 ? 13.693  -23.511 16.659  1.00 96.58 492 A 1 
ATOM 3835 C CD1 . ILE A 1 492 ? 13.630  -21.967 13.931  1.00 94.47 492 A 1 
ATOM 3836 N N   . PRO A 1 493 ? 11.052  -25.719 15.960  1.00 97.19 493 A 1 
ATOM 3837 C CA  . PRO A 1 493 ? 10.530  -26.913 16.623  1.00 96.71 493 A 1 
ATOM 3838 C C   . PRO A 1 493 ? 11.395  -27.422 17.783  1.00 96.90 493 A 1 
ATOM 3839 O O   . PRO A 1 493 ? 10.886  -28.106 18.659  1.00 96.13 493 A 1 
ATOM 3840 C CB  . PRO A 1 493 ? 10.419  -27.960 15.512  1.00 96.36 493 A 1 
ATOM 3841 C CG  . PRO A 1 493 ? 11.537  -27.568 14.546  1.00 95.94 493 A 1 
ATOM 3842 C CD  . PRO A 1 493 ? 11.521  -26.042 14.622  1.00 97.26 493 A 1 
ATOM 3843 N N   . GLU A 1 494 ? 12.701  -27.147 17.784  1.00 96.72 494 A 1 
ATOM 3844 C CA  . GLU A 1 494 ? 13.646  -27.536 18.837  1.00 96.55 494 A 1 
ATOM 3845 C C   . GLU A 1 494 ? 14.882  -26.625 18.829  1.00 97.45 494 A 1 
ATOM 3846 O O   . GLU A 1 494 ? 15.220  -26.024 17.807  1.00 96.75 494 A 1 
ATOM 3847 C CB  . GLU A 1 494 ? 14.046  -29.032 18.727  1.00 93.37 494 A 1 
ATOM 3848 C CG  . GLU A 1 494 ? 14.788  -29.416 17.440  1.00 85.62 494 A 1 
ATOM 3849 C CD  . GLU A 1 494 ? 15.208  -30.903 17.377  1.00 88.00 494 A 1 
ATOM 3850 O OE1 . GLU A 1 494 ? 14.831  -31.608 16.419  1.00 79.91 494 A 1 
ATOM 3851 O OE2 . GLU A 1 494 ? 16.017  -31.356 18.224  1.00 81.74 494 A 1 
ATOM 3852 N N   . ASP A 1 495 ? 15.591  -26.548 19.951  1.00 97.80 495 A 1 
ATOM 3853 C CA  . ASP A 1 495 ? 16.823  -25.766 20.101  1.00 97.96 495 A 1 
ATOM 3854 C C   . ASP A 1 495 ? 17.878  -26.097 19.033  1.00 98.04 495 A 1 
ATOM 3855 O O   . ASP A 1 495 ? 18.201  -27.270 18.802  1.00 97.19 495 A 1 
ATOM 3856 C CB  . ASP A 1 495 ? 17.473  -26.067 21.454  1.00 97.57 495 A 1 
ATOM 3857 C CG  . ASP A 1 495 ? 16.819  -25.454 22.688  1.00 96.91 495 A 1 
ATOM 3858 O OD1 . ASP A 1 495 ? 15.657  -25.037 22.632  1.00 94.38 495 A 1 
ATOM 3859 O OD2 . ASP A 1 495 ? 17.578  -25.410 23.695  1.00 94.46 495 A 1 
ATOM 3860 N N   . GLY A 1 496 ? 18.517  -25.084 18.467  1.00 98.13 496 A 1 
ATOM 3861 C CA  . GLY A 1 496 ? 19.574  -25.301 17.484  1.00 98.15 496 A 1 
ATOM 3862 C C   . GLY A 1 496 ? 20.166  -24.039 16.877  1.00 98.37 496 A 1 
ATOM 3863 O O   . GLY A 1 496 ? 20.160  -22.958 17.470  1.00 97.82 496 A 1 
ATOM 3864 N N   . VAL A 1 497 ? 20.706  -24.211 15.671  1.00 98.29 497 A 1 
ATOM 3865 C CA  . VAL A 1 497 ? 21.242  -23.133 14.839  1.00 98.39 497 A 1 
ATOM 3866 C C   . VAL A 1 497 ? 20.469  -23.101 13.526  1.00 98.45 497 A 1 
ATOM 3867 O O   . VAL A 1 497 ? 20.499  -24.068 12.761  1.00 98.05 497 A 1 
ATOM 3868 C CB  . VAL A 1 497 ? 22.755  -23.293 14.602  1.00 98.02 497 A 1 
ATOM 3869 C CG1 . VAL A 1 497 ? 23.315  -22.062 13.878  1.00 96.18 497 A 1 
ATOM 3870 C CG2 . VAL A 1 497 ? 23.530  -23.450 15.917  1.00 96.10 497 A 1 
ATOM 3871 N N   . ALA A 1 498 ? 19.770  -22.004 13.272  1.00 98.15 498 A 1 
ATOM 3872 C CA  . ALA A 1 498 ? 19.049  -21.766 12.031  1.00 98.11 498 A 1 
ATOM 3873 C C   . ALA A 1 498 ? 20.001  -21.154 10.995  1.00 98.12 498 A 1 
ATOM 3874 O O   . ALA A 1 498 ? 20.602  -20.107 11.244  1.00 97.61 498 A 1 
ATOM 3875 C CB  . ALA A 1 498 ? 17.842  -20.876 12.336  1.00 97.72 498 A 1 
ATOM 3876 N N   . ASN A 1 499 ? 20.134  -21.794 9.840   1.00 98.30 499 A 1 
ATOM 3877 C CA  . ASN A 1 499 ? 21.105  -21.442 8.806   1.00 98.32 499 A 1 
ATOM 3878 C C   . ASN A 1 499 ? 20.434  -21.137 7.463   1.00 98.34 499 A 1 
ATOM 3879 O O   . ASN A 1 499 ? 19.517  -21.843 7.030   1.00 97.98 499 A 1 
ATOM 3880 C CB  . ASN A 1 499 ? 22.108  -22.597 8.640   1.00 98.13 499 A 1 
ATOM 3881 C CG  . ASN A 1 499 ? 23.021  -22.817 9.828   1.00 97.70 499 A 1 
ATOM 3882 O OD1 . ASN A 1 499 ? 23.468  -21.899 10.495  1.00 93.62 499 A 1 
ATOM 3883 N ND2 . ASN A 1 499 ? 23.365  -24.053 10.097  1.00 93.86 499 A 1 
ATOM 3884 N N   . ILE A 1 500 ? 20.978  -20.151 6.762   1.00 98.01 500 A 1 
ATOM 3885 C CA  . ILE A 1 500 ? 20.771  -19.931 5.328   1.00 98.00 500 A 1 
ATOM 3886 C C   . ILE A 1 500 ? 22.024  -20.440 4.614   1.00 98.03 500 A 1 
ATOM 3887 O O   . ILE A 1 500 ? 23.112  -19.903 4.820   1.00 97.66 500 A 1 
ATOM 3888 C CB  . ILE A 1 500 ? 20.483  -18.445 5.023   1.00 97.72 500 A 1 
ATOM 3889 C CG1 . ILE A 1 500 ? 19.237  -17.959 5.799   1.00 96.61 500 A 1 
ATOM 3890 C CG2 . ILE A 1 500 ? 20.292  -18.256 3.505   1.00 96.91 500 A 1 
ATOM 3891 C CD1 . ILE A 1 500 ? 18.982  -16.452 5.693   1.00 93.59 500 A 1 
ATOM 3892 N N   . VAL A 1 501 ? 21.878  -21.492 3.802   1.00 98.28 501 A 1 
ATOM 3893 C CA  . VAL A 1 501 ? 23.006  -22.240 3.220   1.00 98.36 501 A 1 
ATOM 3894 C C   . VAL A 1 501 ? 22.929  -22.224 1.699   1.00 98.37 501 A 1 
ATOM 3895 O O   . VAL A 1 501 ? 21.905  -22.597 1.128   1.00 98.05 501 A 1 
ATOM 3896 C CB  . VAL A 1 501 ? 23.050  -23.691 3.736   1.00 98.10 501 A 1 
ATOM 3897 C CG1 . VAL A 1 501 ? 24.327  -24.410 3.279   1.00 96.24 501 A 1 
ATOM 3898 C CG2 . VAL A 1 501 ? 22.997  -23.764 5.267   1.00 96.13 501 A 1 
ATOM 3899 N N   . ASP A 1 502 ? 24.014  -21.844 1.041   1.00 98.28 502 A 1 
ATOM 3900 C CA  . ASP A 1 502 ? 24.169  -21.905 -0.415  1.00 98.34 502 A 1 
ATOM 3901 C C   . ASP A 1 502 ? 24.157  -23.370 -0.887  1.00 98.35 502 A 1 
ATOM 3902 O O   . ASP A 1 502 ? 24.947  -24.201 -0.432  1.00 97.91 502 A 1 
ATOM 3903 C CB  . ASP A 1 502 ? 25.457  -21.165 -0.798  1.00 98.06 502 A 1 
ATOM 3904 C CG  . ASP A 1 502 ? 25.726  -21.065 -2.305  1.00 97.53 502 A 1 
ATOM 3905 O OD1 . ASP A 1 502 ? 25.693  -22.104 -2.992  1.00 94.44 502 A 1 
ATOM 3906 O OD2 . ASP A 1 502 ? 26.060  -19.955 -2.775  1.00 93.89 502 A 1 
ATOM 3907 N N   . LEU A 1 503 ? 23.250  -23.701 -1.810  1.00 98.02 503 A 1 
ATOM 3908 C CA  . LEU A 1 503 ? 23.066  -25.072 -2.293  1.00 98.06 503 A 1 
ATOM 3909 C C   . LEU A 1 503 ? 24.233  -25.574 -3.146  1.00 97.97 503 A 1 
ATOM 3910 O O   . LEU A 1 503 ? 24.464  -26.782 -3.196  1.00 97.00 503 A 1 
ATOM 3911 C CB  . LEU A 1 503 ? 21.763  -25.162 -3.106  1.00 97.91 503 A 1 
ATOM 3912 C CG  . LEU A 1 503 ? 20.476  -25.064 -2.272  1.00 97.22 503 A 1 
ATOM 3913 C CD1 . LEU A 1 503 ? 19.261  -25.070 -3.200  1.00 94.91 503 A 1 
ATOM 3914 C CD2 . LEU A 1 503 ? 20.325  -26.256 -1.321  1.00 94.85 503 A 1 
ATOM 3915 N N   . ALA A 1 504 ? 24.944  -24.686 -3.833  1.00 97.92 504 A 1 
ATOM 3916 C CA  . ALA A 1 504 ? 26.033  -25.062 -4.725  1.00 97.69 504 A 1 
ATOM 3917 C C   . ALA A 1 504 ? 27.351  -25.277 -3.972  1.00 97.68 504 A 1 
ATOM 3918 O O   . ALA A 1 504 ? 28.136  -26.146 -4.347  1.00 96.34 504 A 1 
ATOM 3919 C CB  . ALA A 1 504 ? 26.175  -23.980 -5.798  1.00 97.16 504 A 1 
ATOM 3920 N N   . THR A 1 505 ? 27.599  -24.480 -2.934  1.00 97.63 505 A 1 
ATOM 3921 C CA  . THR A 1 505 ? 28.889  -24.463 -2.226  1.00 97.50 505 A 1 
ATOM 3922 C C   . THR A 1 505 ? 28.831  -25.063 -0.826  1.00 97.58 505 A 1 
ATOM 3923 O O   . THR A 1 505 ? 29.872  -25.429 -0.289  1.00 96.70 505 A 1 
ATOM 3924 C CB  . THR A 1 505 ? 29.448  -23.040 -2.144  1.00 97.11 505 A 1 
ATOM 3925 O OG1 . THR A 1 505 ? 28.597  -22.224 -1.383  1.00 95.52 505 A 1 
ATOM 3926 C CG2 . THR A 1 505 ? 29.608  -22.386 -3.519  1.00 93.96 505 A 1 
ATOM 3927 N N   . GLY A 1 506 ? 27.643  -25.162 -0.227  1.00 97.52 506 A 1 
ATOM 3928 C CA  . GLY A 1 506 ? 27.481  -25.500 1.187   1.00 97.47 506 A 1 
ATOM 3929 C C   . GLY A 1 506 ? 27.879  -24.368 2.148   1.00 97.75 506 A 1 
ATOM 3930 O O   . GLY A 1 506 ? 27.905  -24.582 3.357   1.00 96.86 506 A 1 
ATOM 3931 N N   . GLU A 1 507 ? 28.192  -23.182 1.645   1.00 97.73 507 A 1 
ATOM 3932 C CA  . GLU A 1 507 ? 28.531  -21.999 2.444   1.00 97.78 507 A 1 
ATOM 3933 C C   . GLU A 1 507 ? 27.330  -21.559 3.287   1.00 97.98 507 A 1 
ATOM 3934 O O   . GLU A 1 507 ? 26.236  -21.354 2.762   1.00 97.46 507 A 1 
ATOM 3935 C CB  . GLU A 1 507 ? 29.000  -20.879 1.498   1.00 97.15 507 A 1 
ATOM 3936 C CG  . GLU A 1 507 ? 29.417  -19.576 2.196   1.00 93.88 507 A 1 
ATOM 3937 C CD  . GLU A 1 507 ? 29.766  -18.443 1.203   1.00 93.20 507 A 1 
ATOM 3938 O OE1 . GLU A 1 507 ? 30.292  -17.409 1.663   1.00 85.07 507 A 1 
ATOM 3939 O OE2 . GLU A 1 507 ? 29.480  -18.573 -0.018  1.00 87.85 507 A 1 
ATOM 3940 N N   . VAL A 1 508 ? 27.533  -21.389 4.587   1.00 98.22 508 A 1 
ATOM 3941 C CA  . VAL A 1 508 ? 26.539  -20.781 5.480   1.00 98.28 508 A 1 
ATOM 3942 C C   . VAL A 1 508 ? 26.641  -19.265 5.346   1.00 98.30 508 A 1 
ATOM 3943 O O   . VAL A 1 508 ? 27.643  -18.680 5.756   1.00 97.79 508 A 1 
ATOM 3944 C CB  . VAL A 1 508 ? 26.728  -21.231 6.939   1.00 98.01 508 A 1 
ATOM 3945 C CG1 . VAL A 1 508 ? 25.669  -20.594 7.846   1.00 96.99 508 A 1 
ATOM 3946 C CG2 . VAL A 1 508 ? 26.615  -22.753 7.085   1.00 96.82 508 A 1 
ATOM 3947 N N   . LEU A 1 509 ? 25.616  -18.635 4.779   1.00 98.09 509 A 1 
ATOM 3948 C CA  . LEU A 1 509 ? 25.587  -17.189 4.547   1.00 98.08 509 A 1 
ATOM 3949 C C   . LEU A 1 509 ? 25.240  -16.419 5.821   1.00 98.10 509 A 1 
ATOM 3950 O O   . LEU A 1 509 ? 25.925  -15.469 6.186   1.00 97.47 509 A 1 
ATOM 3951 C CB  . LEU A 1 509 ? 24.582  -16.854 3.431   1.00 98.03 509 A 1 
ATOM 3952 C CG  . LEU A 1 509 ? 24.823  -17.544 2.079   1.00 97.27 509 A 1 
ATOM 3953 C CD1 . LEU A 1 509 ? 23.839  -16.982 1.049   1.00 95.53 509 A 1 
ATOM 3954 C CD2 . LEU A 1 509 ? 26.238  -17.325 1.548   1.00 95.46 509 A 1 
ATOM 3955 N N   . LEU A 1 510 ? 24.173  -16.843 6.498   1.00 97.91 510 A 1 
ATOM 3956 C CA  . LEU A 1 510 ? 23.713  -16.260 7.756   1.00 97.89 510 A 1 
ATOM 3957 C C   . LEU A 1 510 ? 23.277  -17.379 8.702   1.00 97.94 510 A 1 
ATOM 3958 O O   . LEU A 1 510 ? 22.738  -18.399 8.266   1.00 97.43 510 A 1 
ATOM 3959 C CB  . LEU A 1 510 ? 22.556  -15.271 7.499   1.00 97.64 510 A 1 
ATOM 3960 C CG  . LEU A 1 510 ? 22.910  -14.029 6.654   1.00 97.12 510 A 1 
ATOM 3961 C CD1 . LEU A 1 510 ? 21.648  -13.226 6.355   1.00 95.36 510 A 1 
ATOM 3962 C CD2 . LEU A 1 510 ? 23.894  -13.106 7.375   1.00 95.48 510 A 1 
ATOM 3963 N N   . SER A 1 511 ? 23.490  -17.190 9.995   1.00 97.90 511 A 1 
ATOM 3964 C CA  . SER A 1 511 ? 23.108  -18.154 11.028  1.00 97.73 511 A 1 
ATOM 3965 C C   . SER A 1 511 ? 22.617  -17.472 12.295  1.00 97.89 511 A 1 
ATOM 3966 O O   . SER A 1 511 ? 23.179  -16.453 12.697  1.00 96.76 511 A 1 
ATOM 3967 C CB  . SER A 1 511 ? 24.279  -19.075 11.367  1.00 95.74 511 A 1 
ATOM 3968 O OG  . SER A 1 511 ? 25.346  -18.368 11.962  1.00 84.66 511 A 1 
ATOM 3969 N N   . GLU A 1 512 ? 21.635  -18.081 12.970  1.00 97.44 512 A 1 
ATOM 3970 C CA  . GLU A 1 512 ? 21.095  -17.620 14.252  1.00 97.24 512 A 1 
ATOM 3971 C C   . GLU A 1 512 ? 21.033  -18.768 15.261  1.00 97.58 512 A 1 
ATOM 3972 O O   . GLU A 1 512 ? 20.626  -19.878 14.920  1.00 96.77 512 A 1 
ATOM 3973 C CB  . GLU A 1 512 ? 19.700  -17.012 14.067  1.00 96.26 512 A 1 
ATOM 3974 C CG  . GLU A 1 512 ? 19.641  -15.768 13.164  1.00 93.29 512 A 1 
ATOM 3975 C CD  . GLU A 1 512 ? 20.500  -14.590 13.654  1.00 93.91 512 A 1 
ATOM 3976 O OE1 . GLU A 1 512 ? 20.655  -13.628 12.878  1.00 86.69 512 A 1 
ATOM 3977 O OE2 . GLU A 1 512 ? 21.111  -14.670 14.742  1.00 87.12 512 A 1 
ATOM 3978 N N   . ASN A 1 513 ? 21.410  -18.504 16.510  1.00 98.00 513 A 1 
ATOM 3979 C CA  . ASN A 1 513 ? 21.141  -19.430 17.609  1.00 97.95 513 A 1 
ATOM 3980 C C   . ASN A 1 513 ? 19.687  -19.245 18.038  1.00 98.00 513 A 1 
ATOM 3981 O O   . ASN A 1 513 ? 19.294  -18.131 18.384  1.00 97.32 513 A 1 
ATOM 3982 C CB  . ASN A 1 513 ? 22.093  -19.168 18.780  1.00 97.61 513 A 1 
ATOM 3983 C CG  . ASN A 1 513 ? 23.543  -19.446 18.439  1.00 96.35 513 A 1 
ATOM 3984 O OD1 . ASN A 1 513 ? 23.924  -20.478 17.920  1.00 89.62 513 A 1 
ATOM 3985 N ND2 . ASN A 1 513 ? 24.423  -18.516 18.733  1.00 89.17 513 A 1 
ATOM 3986 N N   . VAL A 1 514 ? 18.910  -20.323 18.017  1.00 97.90 514 A 1 
ATOM 3987 C CA  . VAL A 1 514 ? 17.467  -20.300 18.265  1.00 97.96 514 A 1 
ATOM 3988 C C   . VAL A 1 514 ? 17.074  -21.387 19.260  1.00 98.01 514 A 1 
ATOM 3989 O O   . VAL A 1 514 ? 17.716  -22.441 19.340  1.00 97.75 514 A 1 
ATOM 3990 C CB  . VAL A 1 514 ? 16.669  -20.419 16.950  1.00 97.77 514 A 1 
ATOM 3991 C CG1 . VAL A 1 514 ? 16.865  -19.184 16.055  1.00 96.75 514 A 1 
ATOM 3992 C CG2 . VAL A 1 514 ? 17.042  -21.667 16.135  1.00 96.40 514 A 1 
ATOM 3993 N N   . GLU A 1 515 ? 16.004  -21.121 20.023  1.00 97.98 515 A 1 
ATOM 3994 C CA  . GLU A 1 515 ? 15.403  -22.049 20.980  1.00 97.91 515 A 1 
ATOM 3995 C C   . GLU A 1 515 ? 14.020  -22.511 20.484  1.00 97.97 515 A 1 
ATOM 3996 O O   . GLU A 1 515 ? 13.409  -21.907 19.596  1.00 97.49 515 A 1 
ATOM 3997 C CB  . GLU A 1 515 ? 15.329  -21.406 22.384  1.00 97.54 515 A 1 
ATOM 3998 C CG  . GLU A 1 515 ? 16.711  -21.063 22.986  1.00 95.75 515 A 1 
ATOM 3999 C CD  . GLU A 1 515 ? 16.668  -20.465 24.416  1.00 94.39 515 A 1 
ATOM 4000 O OE1 . GLU A 1 515 ? 17.709  -20.508 25.119  1.00 85.71 515 A 1 
ATOM 4001 O OE2 . GLU A 1 515 ? 15.626  -19.921 24.850  1.00 86.38 515 A 1 
ATOM 4002 N N   . GLU A 1 516 ? 13.497  -23.598 21.057  1.00 97.59 516 A 1 
ATOM 4003 C CA  . GLU A 1 516 ? 12.155  -24.101 20.750  1.00 97.70 516 A 1 
ATOM 4004 C C   . GLU A 1 516 ? 11.074  -23.024 20.961  1.00 97.76 516 A 1 
ATOM 4005 O O   . GLU A 1 516 ? 10.918  -22.454 22.050  1.00 97.07 516 A 1 
ATOM 4006 C CB  . GLU A 1 516 ? 11.858  -25.346 21.599  1.00 97.22 516 A 1 
ATOM 4007 C CG  . GLU A 1 516 ? 10.516  -25.998 21.221  1.00 95.49 516 A 1 
ATOM 4008 C CD  . GLU A 1 516 ? 10.060  -27.080 22.214  1.00 93.79 516 A 1 
ATOM 4009 O OE1 . GLU A 1 516 ? 8.833   -27.337 22.249  1.00 84.98 516 A 1 
ATOM 4010 O OE2 . GLU A 1 516 ? 10.908  -27.602 22.976  1.00 86.63 516 A 1 
ATOM 4011 N N   . GLY A 1 517 ? 10.278  -22.788 19.933  1.00 96.94 517 A 1 
ATOM 4012 C CA  . GLY A 1 517 ? 9.207   -21.796 19.905  1.00 96.82 517 A 1 
ATOM 4013 C C   . GLY A 1 517 ? 9.647   -20.379 19.536  1.00 97.10 517 A 1 
ATOM 4014 O O   . GLY A 1 517 ? 8.788   -19.502 19.450  1.00 96.32 517 A 1 
ATOM 4015 N N   . ASP A 1 518 ? 10.940  -20.133 19.305  1.00 97.49 518 A 1 
ATOM 4016 C CA  . ASP A 1 518 ? 11.395  -18.896 18.677  1.00 97.59 518 A 1 
ATOM 4017 C C   . ASP A 1 518 ? 10.822  -18.777 17.259  1.00 97.36 518 A 1 
ATOM 4018 O O   . ASP A 1 518 ? 10.535  -19.769 16.592  1.00 96.74 518 A 1 
ATOM 4019 C CB  . ASP A 1 518 ? 12.932  -18.811 18.640  1.00 97.69 518 A 1 
ATOM 4020 C CG  . ASP A 1 518 ? 13.588  -18.534 19.995  1.00 97.59 518 A 1 
ATOM 4021 O OD1 . ASP A 1 518 ? 12.868  -18.248 20.979  1.00 96.36 518 A 1 
ATOM 4022 O OD2 . ASP A 1 518 ? 14.837  -18.495 20.021  1.00 96.57 518 A 1 
ATOM 4023 N N   . ILE A 1 519 ? 10.649  -17.560 16.779  1.00 96.75 519 A 1 
ATOM 4024 C CA  . ILE A 1 519 ? 10.171  -17.303 15.419  1.00 96.42 519 A 1 
ATOM 4025 C C   . ILE A 1 519 ? 11.354  -16.817 14.598  1.00 96.38 519 A 1 
ATOM 4026 O O   . ILE A 1 519 ? 11.860  -15.729 14.857  1.00 95.86 519 A 1 
ATOM 4027 C CB  . ILE A 1 519 ? 9.009   -16.294 15.398  1.00 95.92 519 A 1 
ATOM 4028 C CG1 . ILE A 1 519 ? 7.868   -16.675 16.363  1.00 94.38 519 A 1 
ATOM 4029 C CG2 . ILE A 1 519 ? 8.476   -16.176 13.955  1.00 94.32 519 A 1 
ATOM 4030 C CD1 . ILE A 1 519 ? 6.877   -15.527 16.593  1.00 91.40 519 A 1 
ATOM 4031 N N   . TRP A 1 520 ? 11.767  -17.586 13.600  1.00 96.20 520 A 1 
ATOM 4032 C CA  . TRP A 1 520 ? 12.867  -17.221 12.706  1.00 96.56 520 A 1 
ATOM 4033 C C   . TRP A 1 520 ? 12.357  -16.846 11.317  1.00 96.42 520 A 1 
ATOM 4034 O O   . TRP A 1 520 ? 11.438  -17.476 10.794  1.00 95.73 520 A 1 
ATOM 4035 C CB  . TRP A 1 520 ? 13.883  -18.357 12.644  1.00 96.69 520 A 1 
ATOM 4036 C CG  . TRP A 1 520 ? 15.051  -18.108 11.744  1.00 96.79 520 A 1 
ATOM 4037 C CD1 . TRP A 1 520 ? 15.871  -17.037 11.792  1.00 95.23 520 A 1 
ATOM 4038 C CD2 . TRP A 1 520 ? 15.540  -18.937 10.646  1.00 96.61 520 A 1 
ATOM 4039 N NE1 . TRP A 1 520 ? 16.840  -17.149 10.808  1.00 95.29 520 A 1 
ATOM 4040 C CE2 . TRP A 1 520 ? 16.690  -18.306 10.084  1.00 96.32 520 A 1 
ATOM 4041 C CE3 . TRP A 1 520 ? 15.140  -20.165 10.086  1.00 95.48 520 A 1 
ATOM 4042 C CZ2 . TRP A 1 520 ? 17.418  -18.876 9.028   1.00 95.85 520 A 1 
ATOM 4043 C CZ3 . TRP A 1 520 ? 15.862  -20.745 9.025   1.00 94.05 520 A 1 
ATOM 4044 C CH2 . TRP A 1 520 ? 17.000  -20.108 8.501   1.00 94.13 520 A 1 
ATOM 4045 N N   . ARG A 1 521 ? 12.953  -15.821 10.705  1.00 95.95 521 A 1 
ATOM 4046 C CA  . ARG A 1 521 ? 12.516  -15.268 9.419   1.00 95.72 521 A 1 
ATOM 4047 C C   . ARG A 1 521 ? 13.689  -14.840 8.546   1.00 96.35 521 A 1 
ATOM 4048 O O   . ARG A 1 521 ? 14.650  -14.256 9.029   1.00 95.59 521 A 1 
ATOM 4049 C CB  . ARG A 1 521 ? 11.562  -14.094 9.703   1.00 93.64 521 A 1 
ATOM 4050 C CG  . ARG A 1 521 ? 10.943  -13.494 8.440   1.00 87.49 521 A 1 
ATOM 4051 C CD  . ARG A 1 521 ? 9.984   -12.352 8.788   1.00 87.13 521 A 1 
ATOM 4052 N NE  . ARG A 1 521 ? 10.707  -11.173 9.283   1.00 81.59 521 A 1 
ATOM 4053 C CZ  . ARG A 1 521 ? 10.178  -10.111 9.866   1.00 79.83 521 A 1 
ATOM 4054 N NH1 . ARG A 1 521 ? 8.899   -10.006 10.061  1.00 71.90 521 A 1 
ATOM 4055 N NH2 . ARG A 1 521 ? 10.946  -9.133  10.259  1.00 71.06 521 A 1 
ATOM 4056 N N   . MET A 1 522 ? 13.525  -15.039 7.240   1.00 95.53 522 A 1 
ATOM 4057 C CA  . MET A 1 522 ? 14.383  -14.476 6.194   1.00 95.57 522 A 1 
ATOM 4058 C C   . MET A 1 522 ? 13.585  -13.500 5.319   1.00 95.20 522 A 1 
ATOM 4059 O O   . MET A 1 522 ? 12.496  -13.843 4.855   1.00 93.50 522 A 1 
ATOM 4060 C CB  . MET A 1 522 ? 14.970  -15.625 5.367   1.00 95.07 522 A 1 
ATOM 4061 C CG  . MET A 1 522 ? 15.853  -15.143 4.218   1.00 92.22 522 A 1 
ATOM 4062 S SD  . MET A 1 522 ? 16.406  -16.477 3.126   1.00 90.23 522 A 1 
ATOM 4063 C CE  . MET A 1 522 ? 17.134  -15.461 1.829   1.00 81.34 522 A 1 
ATOM 4064 N N   . CYS A 1 523 ? 14.138  -12.314 5.053   1.00 94.65 523 A 1 
ATOM 4065 C CA  . CYS A 1 523 ? 13.603  -11.322 4.116   1.00 94.57 523 A 1 
ATOM 4066 C C   . CYS A 1 523 ? 14.551  -11.097 2.928   1.00 95.06 523 A 1 
ATOM 4067 O O   . CYS A 1 523 ? 15.746  -11.391 3.013   1.00 94.37 523 A 1 
ATOM 4068 C CB  . CYS A 1 523 ? 13.314  -10.015 4.864   1.00 92.98 523 A 1 
ATOM 4069 S SG  . CYS A 1 523 ? 11.922  -10.234 6.010   1.00 89.06 523 A 1 
ATOM 4070 N N   . GLN A 1 524 ? 14.006  -10.578 1.819   1.00 94.87 524 A 1 
ATOM 4071 C CA  . GLN A 1 524 ? 14.735  -10.328 0.573   1.00 94.66 524 A 1 
ATOM 4072 C C   . GLN A 1 524 ? 14.364  -8.970  -0.023  1.00 94.61 524 A 1 
ATOM 4073 O O   . GLN A 1 524 ? 13.180  -8.646  -0.138  1.00 92.13 524 A 1 
ATOM 4074 C CB  . GLN A 1 524 ? 14.401  -11.412 -0.464  1.00 91.84 524 A 1 
ATOM 4075 C CG  . GLN A 1 524 ? 14.730  -12.840 -0.039  1.00 84.46 524 A 1 
ATOM 4076 C CD  . GLN A 1 524 ? 14.308  -13.842 -1.107  1.00 87.58 524 A 1 
ATOM 4077 O OE1 . GLN A 1 524 ? 13.424  -14.664 -0.921  1.00 79.26 524 A 1 
ATOM 4078 N NE2 . GLN A 1 524 ? 14.911  -13.822 -2.273  1.00 77.53 524 A 1 
ATOM 4079 N N   . VAL A 1 525 ? 15.359  -8.210  -0.481  1.00 95.67 525 A 1 
ATOM 4080 C CA  . VAL A 1 525 ? 15.144  -6.956  -1.217  1.00 96.14 525 A 1 
ATOM 4081 C C   . VAL A 1 525 ? 16.044  -6.909  -2.447  1.00 96.48 525 A 1 
ATOM 4082 O O   . VAL A 1 525 ? 17.270  -6.880  -2.333  1.00 95.76 525 A 1 
ATOM 4083 C CB  . VAL A 1 525 ? 15.371  -5.718  -0.335  1.00 95.14 525 A 1 
ATOM 4084 C CG1 . VAL A 1 525 ? 15.031  -4.451  -1.124  1.00 88.19 525 A 1 
ATOM 4085 C CG2 . VAL A 1 525 ? 14.490  -5.726  0.906   1.00 87.82 525 A 1 
ATOM 4086 N N   . LYS A 1 526 ? 15.440  -6.871  -3.629  1.00 96.01 526 A 1 
ATOM 4087 C CA  . LYS A 1 526 ? 16.166  -6.869  -4.902  1.00 96.00 526 A 1 
ATOM 4088 C C   . LYS A 1 526 ? 16.842  -5.528  -5.174  1.00 96.55 526 A 1 
ATOM 4089 O O   . LYS A 1 526 ? 16.278  -4.463  -4.923  1.00 95.96 526 A 1 
ATOM 4090 C CB  . LYS A 1 526 ? 15.226  -7.259  -6.047  1.00 94.95 526 A 1 
ATOM 4091 C CG  . LYS A 1 526 ? 14.684  -8.680  -5.863  1.00 91.60 526 A 1 
ATOM 4092 C CD  . LYS A 1 526 ? 13.699  -9.053  -6.971  1.00 86.71 526 A 1 
ATOM 4093 C CE  . LYS A 1 526 ? 13.058  -10.419 -6.706  1.00 81.01 526 A 1 
ATOM 4094 N NZ  . LYS A 1 526 ? 12.150  -10.381 -5.523  1.00 71.03 526 A 1 
ATOM 4095 N N   . ASP A 1 527 ? 18.030  -5.593  -5.764  1.00 96.21 527 A 1 
ATOM 4096 C CA  . ASP A 1 527 ? 18.839  -4.416  -6.074  1.00 96.79 527 A 1 
ATOM 4097 C C   . ASP A 1 527 ? 18.134  -3.426  -7.015  1.00 96.97 527 A 1 
ATOM 4098 O O   . ASP A 1 527 ? 18.123  -2.214  -6.779  1.00 96.37 527 A 1 
ATOM 4099 C CB  . ASP A 1 527 ? 20.151  -4.892  -6.696  1.00 96.38 527 A 1 
ATOM 4100 C CG  . ASP A 1 527 ? 21.101  -3.719  -6.830  1.00 95.72 527 A 1 
ATOM 4101 O OD1 . ASP A 1 527 ? 21.431  -3.155  -5.767  1.00 92.10 527 A 1 
ATOM 4102 O OD2 . ASP A 1 527 ? 21.477  -3.362  -7.956  1.00 91.91 527 A 1 
ATOM 4103 N N   . ALA A 1 528 ? 17.478  -3.943  -8.054  1.00 95.78 528 A 1 
ATOM 4104 C CA  . ALA A 1 528 ? 16.738  -3.125  -9.010  1.00 95.47 528 A 1 
ATOM 4105 C C   . ALA A 1 528 ? 15.601  -2.323  -8.347  1.00 96.00 528 A 1 
ATOM 4106 O O   . ALA A 1 528 ? 15.368  -1.173  -8.724  1.00 95.62 528 A 1 
ATOM 4107 C CB  . ALA A 1 528 ? 16.212  -4.049  -10.113 1.00 94.74 528 A 1 
ATOM 4108 N N   . ALA A 1 529 ? 14.934  -2.897  -7.340  1.00 95.35 529 A 1 
ATOM 4109 C CA  . ALA A 1 529 ? 13.892  -2.216  -6.575  1.00 95.88 529 A 1 
ATOM 4110 C C   . ALA A 1 529 ? 14.459  -1.041  -5.764  1.00 96.54 529 A 1 
ATOM 4111 O O   . ALA A 1 529 ? 13.869  0.041   -5.753  1.00 96.07 529 A 1 
ATOM 4112 C CB  . ALA A 1 529 ? 13.197  -3.245  -5.672  1.00 95.26 529 A 1 
ATOM 4113 N N   . ILE A 1 530 ? 15.625  -1.218  -5.147  1.00 96.66 530 A 1 
ATOM 4114 C CA  . ILE A 1 530 ? 16.316  -0.169  -4.381  1.00 97.09 530 A 1 
ATOM 4115 C C   . ILE A 1 530 ? 16.765  0.962   -5.310  1.00 97.19 530 A 1 
ATOM 4116 O O   . ILE A 1 530 ? 16.539  2.136   -5.012  1.00 97.09 530 A 1 
ATOM 4117 C CB  . ILE A 1 530 ? 17.519  -0.751  -3.607  1.00 97.28 530 A 1 
ATOM 4118 C CG1 . ILE A 1 530 ? 17.082  -1.876  -2.642  1.00 96.61 530 A 1 
ATOM 4119 C CG2 . ILE A 1 530 ? 18.241  0.364   -2.819  1.00 96.68 530 A 1 
ATOM 4120 C CD1 . ILE A 1 530 ? 18.251  -2.720  -2.131  1.00 95.54 530 A 1 
ATOM 4121 N N   . ARG A 1 531 ? 17.356  0.623   -6.452  1.00 97.00 531 A 1 
ATOM 4122 C CA  . ARG A 1 531 ? 17.810  1.615   -7.436  1.00 97.15 531 A 1 
ATOM 4123 C C   . ARG A 1 531 ? 16.655  2.472   -7.959  1.00 97.12 531 A 1 
ATOM 4124 O O   . ARG A 1 531 ? 16.777  3.693   -8.041  1.00 96.66 531 A 1 
ATOM 4125 C CB  . ARG A 1 531 ? 18.543  0.878   -8.564  1.00 96.65 531 A 1 
ATOM 4126 C CG  . ARG A 1 531 ? 19.291  1.844   -9.490  1.00 94.13 531 A 1 
ATOM 4127 C CD  . ARG A 1 531 ? 20.042  1.028   -10.540 1.00 92.45 531 A 1 
ATOM 4128 N NE  . ARG A 1 531 ? 20.975  1.859   -11.317 1.00 88.90 531 A 1 
ATOM 4129 C CZ  . ARG A 1 531 ? 21.768  1.445   -12.284 1.00 84.69 531 A 1 
ATOM 4130 N NH1 . ARG A 1 531 ? 21.739  0.224   -12.730 1.00 78.99 531 A 1 
ATOM 4131 N NH2 . ARG A 1 531 ? 22.629  2.257   -12.811 1.00 77.99 531 A 1 
ATOM 4132 N N   . ASP A 1 532 ? 15.526  1.846   -8.268  1.00 96.33 532 A 1 
ATOM 4133 C CA  . ASP A 1 532 ? 14.309  2.549   -8.680  1.00 96.22 532 A 1 
ATOM 4134 C C   . ASP A 1 532 ? 13.718  3.406   -7.547  1.00 96.55 532 A 1 
ATOM 4135 O O   . ASP A 1 532 ? 13.296  4.537   -7.785  1.00 96.43 532 A 1 
ATOM 4136 C CB  . ASP A 1 532 ? 13.295  1.530   -9.190  1.00 95.90 532 A 1 
ATOM 4137 C CG  . ASP A 1 532 ? 12.029  2.223   -9.677  1.00 93.88 532 A 1 
ATOM 4138 O OD1 . ASP A 1 532 ? 12.076  2.779   -10.799 1.00 89.18 532 A 1 
ATOM 4139 O OD2 . ASP A 1 532 ? 11.036  2.206   -8.922  1.00 89.34 532 A 1 
ATOM 4140 N N   . TRP A 1 533 ? 13.759  2.934   -6.309  1.00 97.06 533 A 1 
ATOM 4141 C CA  . TRP A 1 533 ? 13.317  3.691   -5.135  1.00 97.57 533 A 1 
ATOM 4142 C C   . TRP A 1 533 ? 14.120  4.979   -4.929  1.00 97.74 533 A 1 
ATOM 4143 O O   . TRP A 1 533 ? 13.534  6.046   -4.730  1.00 97.50 533 A 1 
ATOM 4144 C CB  . TRP A 1 533 ? 13.396  2.778   -3.909  1.00 97.64 533 A 1 
ATOM 4145 C CG  . TRP A 1 533 ? 13.172  3.440   -2.592  1.00 97.57 533 A 1 
ATOM 4146 C CD1 . TRP A 1 533 ? 12.048  4.062   -2.199  1.00 97.09 533 A 1 
ATOM 4147 C CD2 . TRP A 1 533 ? 14.093  3.523   -1.468  1.00 97.71 533 A 1 
ATOM 4148 N NE1 . TRP A 1 533 ? 12.199  4.512   -0.902  1.00 96.99 533 A 1 
ATOM 4149 C CE2 . TRP A 1 533 ? 13.430  4.191   -0.399  1.00 97.36 533 A 1 
ATOM 4150 C CE3 . TRP A 1 533 ? 15.410  3.067   -1.229  1.00 97.34 533 A 1 
ATOM 4151 C CZ2 . TRP A 1 533 ? 14.033  4.377   0.854   1.00 97.03 533 A 1 
ATOM 4152 C CZ3 . TRP A 1 533 ? 16.018  3.256   0.022   1.00 96.49 533 A 1 
ATOM 4153 C CH2 . TRP A 1 533 ? 15.333  3.901   1.064   1.00 96.13 533 A 1 
ATOM 4154 N N   . VAL A 1 534 ? 15.445  4.923   -5.068  1.00 97.83 534 A 1 
ATOM 4155 C CA  . VAL A 1 534 ? 16.308  6.117   -5.006  1.00 97.97 534 A 1 
ATOM 4156 C C   . VAL A 1 534 ? 15.981  7.083   -6.146  1.00 97.76 534 A 1 
ATOM 4157 O O   . VAL A 1 534 ? 15.801  8.280   -5.910  1.00 97.56 534 A 1 
ATOM 4158 C CB  . VAL A 1 534 ? 17.800  5.730   -5.022  1.00 98.03 534 A 1 
ATOM 4159 C CG1 . VAL A 1 534 ? 18.709  6.969   -5.051  1.00 97.31 534 A 1 
ATOM 4160 C CG2 . VAL A 1 534 ? 18.170  4.934   -3.768  1.00 96.97 534 A 1 
ATOM 4161 N N   . LYS A 1 535 ? 15.829  6.575   -7.367  1.00 97.18 535 A 1 
ATOM 4162 C CA  . LYS A 1 535 ? 15.402  7.372   -8.530  1.00 96.61 535 A 1 
ATOM 4163 C C   . LYS A 1 535 ? 14.065  8.071   -8.274  1.00 96.66 535 A 1 
ATOM 4164 O O   . LYS A 1 535 ? 13.922  9.255   -8.588  1.00 96.46 535 A 1 
ATOM 4165 C CB  . LYS A 1 535 ? 15.323  6.446   -9.750  1.00 95.79 535 A 1 
ATOM 4166 C CG  . LYS A 1 535 ? 14.792  7.125   -11.021 1.00 93.80 535 A 1 
ATOM 4167 C CD  . LYS A 1 535 ? 14.557  6.056   -12.087 1.00 90.44 535 A 1 
ATOM 4168 C CE  . LYS A 1 535 ? 13.834  6.632   -13.299 1.00 82.16 535 A 1 
ATOM 4169 N NZ  . LYS A 1 535 ? 13.315  5.529   -14.150 1.00 76.82 535 A 1 
ATOM 4170 N N   . LEU A 1 536 ? 13.098  7.360   -7.711  1.00 96.49 536 A 1 
ATOM 4171 C CA  . LEU A 1 536 ? 11.789  7.912   -7.389  1.00 96.41 536 A 1 
ATOM 4172 C C   . LEU A 1 536 ? 11.895  9.020   -6.339  1.00 96.69 536 A 1 
ATOM 4173 O O   . LEU A 1 536 ? 11.324  10.087  -6.542  1.00 96.63 536 A 1 
ATOM 4174 C CB  . LEU A 1 536 ? 10.849  6.771   -6.964  1.00 96.46 536 A 1 
ATOM 4175 C CG  . LEU A 1 536 ? 9.421   7.229   -6.619  1.00 95.07 536 A 1 
ATOM 4176 C CD1 . LEU A 1 536 ? 8.742   7.974   -7.770  1.00 92.64 536 A 1 
ATOM 4177 C CD2 . LEU A 1 536 ? 8.572   6.010   -6.266  1.00 93.24 536 A 1 
ATOM 4178 N N   . ALA A 1 537 ? 12.677  8.830   -5.276  1.00 97.47 537 A 1 
ATOM 4179 C CA  . ALA A 1 537 ? 12.893  9.849   -4.248  1.00 97.64 537 A 1 
ATOM 4180 C C   . ALA A 1 537 ? 13.496  11.144  -4.828  1.00 97.59 537 A 1 
ATOM 4181 O O   . ALA A 1 537 ? 12.966  12.232  -4.584  1.00 97.50 537 A 1 
ATOM 4182 C CB  . ALA A 1 537 ? 13.770  9.256   -3.140  1.00 97.87 537 A 1 
ATOM 4183 N N   . VAL A 1 538 ? 14.531  11.035  -5.669  1.00 97.91 538 A 1 
ATOM 4184 C CA  . VAL A 1 538 ? 15.144  12.186  -6.361  1.00 97.80 538 A 1 
ATOM 4185 C C   . VAL A 1 538 ? 14.136  12.876  -7.283  1.00 97.30 538 A 1 
ATOM 4186 O O   . VAL A 1 538 ? 13.994  14.101  -7.257  1.00 96.86 538 A 1 
ATOM 4187 C CB  . VAL A 1 538 ? 16.388  11.749  -7.159  1.00 97.85 538 A 1 
ATOM 4188 C CG1 . VAL A 1 538 ? 16.975  12.899  -7.991  1.00 96.92 538 A 1 
ATOM 4189 C CG2 . VAL A 1 538 ? 17.500  11.253  -6.232  1.00 96.66 538 A 1 
ATOM 4190 N N   . THR A 1 539 ? 13.399  12.096  -8.074  1.00 96.29 539 A 1 
ATOM 4191 C CA  . THR A 1 539 ? 12.384  12.620  -8.999  1.00 94.88 539 A 1 
ATOM 4192 C C   . THR A 1 539 ? 11.283  13.370  -8.247  1.00 94.66 539 A 1 
ATOM 4193 O O   . THR A 1 539 ? 10.893  14.469  -8.645  1.00 94.42 539 A 1 
ATOM 4194 C CB  . THR A 1 539 ? 11.769  11.480  -9.825  1.00 94.35 539 A 1 
ATOM 4195 O OG1 . THR A 1 539 ? 12.778  10.827  -10.559 1.00 91.73 539 A 1 
ATOM 4196 C CG2 . THR A 1 539 ? 10.728  11.969  -10.831 1.00 90.89 539 A 1 
ATOM 4197 N N   . ARG A 1 540 ? 10.804  12.817  -7.142  1.00 96.60 540 A 1 
ATOM 4198 C CA  . ARG A 1 540 ? 9.765   13.440  -6.315  1.00 96.43 540 A 1 
ATOM 4199 C C   . ARG A 1 540 ? 10.253  14.704  -5.621  1.00 96.42 540 A 1 
ATOM 4200 O O   . ARG A 1 540 ? 9.518   15.689  -5.628  1.00 95.56 540 A 1 
ATOM 4201 C CB  . ARG A 1 540 ? 9.214   12.425  -5.305  1.00 96.32 540 A 1 
ATOM 4202 C CG  . ARG A 1 540 ? 8.373   11.294  -5.940  1.00 91.91 540 A 1 
ATOM 4203 C CD  . ARG A 1 540 ? 7.143   11.776  -6.722  1.00 88.79 540 A 1 
ATOM 4204 N NE  . ARG A 1 540 ? 6.278   12.607  -5.871  1.00 84.76 540 A 1 
ATOM 4205 C CZ  . ARG A 1 540 ? 5.639   13.698  -6.225  1.00 81.15 540 A 1 
ATOM 4206 N NH1 . ARG A 1 540 ? 5.591   14.116  -7.446  1.00 73.13 540 A 1 
ATOM 4207 N NH2 . ARG A 1 540 ? 5.036   14.397  -5.310  1.00 73.01 540 A 1 
ATOM 4208 N N   . ALA A 1 541 ? 11.484  14.707  -5.095  1.00 96.22 541 A 1 
ATOM 4209 C CA  . ALA A 1 541 ? 12.106  15.902  -4.526  1.00 96.78 541 A 1 
ATOM 4210 C C   . ALA A 1 541 ? 12.195  17.022  -5.570  1.00 96.55 541 A 1 
ATOM 4211 O O   . ALA A 1 541 ? 11.757  18.143  -5.313  1.00 96.18 541 A 1 
ATOM 4212 C CB  . ALA A 1 541 ? 13.480  15.521  -3.966  1.00 97.36 541 A 1 
ATOM 4213 N N   . ARG A 1 542 ? 12.651  16.705  -6.782  1.00 96.47 542 A 1 
ATOM 4214 C CA  . ARG A 1 542 ? 12.760  17.669  -7.884  1.00 95.78 542 A 1 
ATOM 4215 C C   . ARG A 1 542 ? 11.401  18.216  -8.324  1.00 95.08 542 A 1 
ATOM 4216 O O   . ARG A 1 542 ? 11.241  19.427  -8.439  1.00 93.98 542 A 1 
ATOM 4217 C CB  . ARG A 1 542 ? 13.525  17.022  -9.049  1.00 95.57 542 A 1 
ATOM 4218 C CG  . ARG A 1 542 ? 13.837  18.054  -10.149 1.00 93.04 542 A 1 
ATOM 4219 C CD  . ARG A 1 542 ? 14.791  17.488  -11.203 1.00 92.86 542 A 1 
ATOM 4220 N NE  . ARG A 1 542 ? 16.134  17.192  -10.659 1.00 92.28 542 A 1 
ATOM 4221 C CZ  . ARG A 1 542 ? 17.113  18.048  -10.402 1.00 92.49 542 A 1 
ATOM 4222 N NH1 . ARG A 1 542 ? 17.011  19.330  -10.572 1.00 83.55 542 A 1 
ATOM 4223 N NH2 . ARG A 1 542 ? 18.248  17.619  -9.960  1.00 86.77 542 A 1 
ATOM 4224 N N   . ASN A 1 543 ? 10.420  17.346  -8.537  1.00 94.43 543 A 1 
ATOM 4225 C CA  . ASN A 1 543 ? 9.103   17.743  -9.045  1.00 92.44 543 A 1 
ATOM 4226 C C   . ASN A 1 543 ? 8.276   18.543  -8.028  1.00 91.99 543 A 1 
ATOM 4227 O O   . ASN A 1 543 ? 7.435   19.340  -8.424  1.00 90.24 543 A 1 
ATOM 4228 C CB  . ASN A 1 543 ? 8.334   16.485  -9.480  1.00 91.49 543 A 1 
ATOM 4229 C CG  . ASN A 1 543 ? 8.894   15.841  -10.737 1.00 88.10 543 A 1 
ATOM 4230 O OD1 . ASN A 1 543 ? 9.833   16.302  -11.358 1.00 82.30 543 A 1 
ATOM 4231 N ND2 . ASN A 1 543 ? 8.313   14.744  -11.166 1.00 81.13 543 A 1 
ATOM 4232 N N   . SER A 1 544 ? 8.487   18.310  -6.737  1.00 94.80 544 A 1 
ATOM 4233 C CA  . SER A 1 544 ? 7.732   18.986  -5.674  1.00 95.03 544 A 1 
ATOM 4234 C C   . SER A 1 544 ? 8.459   20.181  -5.064  1.00 95.44 544 A 1 
ATOM 4235 O O   . SER A 1 544 ? 7.819   21.003  -4.416  1.00 94.47 544 A 1 
ATOM 4236 C CB  . SER A 1 544 ? 7.371   17.986  -4.576  1.00 95.23 544 A 1 
ATOM 4237 O OG  . SER A 1 544 ? 8.534   17.465  -3.966  1.00 94.47 544 A 1 
ATOM 4238 N N   . GLY A 1 545 ? 9.784   20.269  -5.221  1.00 95.50 545 A 1 
ATOM 4239 C CA  . GLY A 1 545 ? 10.629  21.219  -4.494  1.00 96.19 545 A 1 
ATOM 4240 C C   . GLY A 1 545 ? 10.762  20.915  -2.996  1.00 97.15 545 A 1 
ATOM 4241 O O   . GLY A 1 545 ? 11.315  21.729  -2.259  1.00 96.03 545 A 1 
ATOM 4242 N N   . MET A 1 546 ? 10.247  19.773  -2.541  1.00 97.06 546 A 1 
ATOM 4243 C CA  . MET A 1 546 ? 10.319  19.356  -1.141  1.00 97.72 546 A 1 
ATOM 4244 C C   . MET A 1 546 ? 11.672  18.720  -0.830  1.00 98.06 546 A 1 
ATOM 4245 O O   . MET A 1 546 ? 12.272  18.037  -1.657  1.00 97.68 546 A 1 
ATOM 4246 C CB  . MET A 1 546 ? 9.196   18.366  -0.796  1.00 97.41 546 A 1 
ATOM 4247 C CG  . MET A 1 546 ? 7.794   18.953  -0.971  1.00 96.15 546 A 1 
ATOM 4248 S SD  . MET A 1 546 ? 6.483   17.750  -0.628  1.00 95.71 546 A 1 
ATOM 4249 C CE  . MET A 1 546 ? 5.049   18.727  -1.133  1.00 91.00 546 A 1 
ATOM 4250 N N   . GLU A 1 547 ? 12.110  18.885  0.403   1.00 98.11 547 A 1 
ATOM 4251 C CA  . GLU A 1 547 ? 13.223  18.112  0.945   1.00 98.20 547 A 1 
ATOM 4252 C C   . GLU A 1 547 ? 12.835  16.636  1.088   1.00 98.46 547 A 1 
ATOM 4253 O O   . GLU A 1 547 ? 11.730  16.323  1.532   1.00 98.02 547 A 1 
ATOM 4254 C CB  . GLU A 1 547 ? 13.634  18.733  2.278   1.00 96.87 547 A 1 
ATOM 4255 C CG  . GLU A 1 547 ? 14.755  17.959  2.976   1.00 88.35 547 A 1 
ATOM 4256 C CD  . GLU A 1 547 ? 15.289  18.688  4.212   1.00 88.50 547 A 1 
ATOM 4257 O OE1 . GLU A 1 547 ? 16.141  18.092  4.905   1.00 80.65 547 A 1 
ATOM 4258 O OE2 . GLU A 1 547 ? 14.879  19.836  4.486   1.00 82.12 547 A 1 
ATOM 4259 N N   . ALA A 1 548 ? 13.762  15.729  0.745   1.00 98.15 548 A 1 
ATOM 4260 C CA  . ALA A 1 548 ? 13.593  14.291  0.932   1.00 98.37 548 A 1 
ATOM 4261 C C   . ALA A 1 548 ? 14.542  13.760  2.014   1.00 98.46 548 A 1 
ATOM 4262 O O   . ALA A 1 548 ? 15.740  14.042  2.005   1.00 98.19 548 A 1 
ATOM 4263 C CB  . ALA A 1 548 ? 13.771  13.570  -0.407  1.00 98.17 548 A 1 
ATOM 4264 N N   . VAL A 1 549 ? 14.004  12.955  2.919   1.00 98.64 549 A 1 
ATOM 4265 C CA  . VAL A 1 549 ? 14.763  12.295  3.983   1.00 98.70 549 A 1 
ATOM 4266 C C   . VAL A 1 549 ? 14.619  10.783  3.843   1.00 98.70 549 A 1 
ATOM 4267 O O   . VAL A 1 549 ? 13.514  10.254  3.945   1.00 98.49 549 A 1 
ATOM 4268 C CB  . VAL A 1 549 ? 14.324  12.780  5.378   1.00 98.56 549 A 1 
ATOM 4269 C CG1 . VAL A 1 549 ? 15.223  12.182  6.466   1.00 97.75 549 A 1 
ATOM 4270 C CG2 . VAL A 1 549 ? 14.394  14.309  5.501   1.00 97.62 549 A 1 
ATOM 4271 N N   . PHE A 1 550 ? 15.730  10.087  3.641   1.00 98.59 550 A 1 
ATOM 4272 C CA  . PHE A 1 550 ? 15.801  8.634   3.772   1.00 98.55 550 A 1 
ATOM 4273 C C   . PHE A 1 550 ? 15.847  8.267   5.258   1.00 98.39 550 A 1 
ATOM 4274 O O   . PHE A 1 550 ? 16.769  8.660   5.974   1.00 97.98 550 A 1 
ATOM 4275 C CB  . PHE A 1 550 ? 17.017  8.081   3.018   1.00 98.52 550 A 1 
ATOM 4276 C CG  . PHE A 1 550 ? 16.877  8.110   1.512   1.00 98.60 550 A 1 
ATOM 4277 C CD1 . PHE A 1 550 ? 16.336  7.000   0.836   1.00 98.16 550 A 1 
ATOM 4278 C CD2 . PHE A 1 550 ? 17.280  9.239   0.777   1.00 98.17 550 A 1 
ATOM 4279 C CE1 . PHE A 1 550 ? 16.204  7.016   -0.561  1.00 98.02 550 A 1 
ATOM 4280 C CE2 . PHE A 1 550 ? 17.142  9.257   -0.621  1.00 97.90 550 A 1 
ATOM 4281 C CZ  . PHE A 1 550 ? 16.606  8.145   -1.291  1.00 98.28 550 A 1 
ATOM 4282 N N   . TRP A 1 551 ? 14.850  7.522   5.710   1.00 98.30 551 A 1 
ATOM 4283 C CA  . TRP A 1 551 ? 14.715  7.092   7.101   1.00 98.15 551 A 1 
ATOM 4284 C C   . TRP A 1 551 ? 15.446  5.766   7.297   1.00 97.78 551 A 1 
ATOM 4285 O O   . TRP A 1 551 ? 14.836  4.701   7.220   1.00 96.40 551 A 1 
ATOM 4286 C CB  . TRP A 1 551 ? 13.235  7.003   7.485   1.00 97.99 551 A 1 
ATOM 4287 C CG  . TRP A 1 551 ? 12.470  8.288   7.578   1.00 98.06 551 A 1 
ATOM 4288 C CD1 . TRP A 1 551 ? 12.565  9.356   6.764   1.00 97.45 551 A 1 
ATOM 4289 C CD2 . TRP A 1 551 ? 11.425  8.627   8.544   1.00 98.00 551 A 1 
ATOM 4290 N NE1 . TRP A 1 551 ? 11.664  10.327  7.150   1.00 97.17 551 A 1 
ATOM 4291 C CE2 . TRP A 1 551 ? 10.935  9.932   8.241   1.00 97.54 551 A 1 
ATOM 4292 C CE3 . TRP A 1 551 ? 10.849  7.952   9.643   1.00 97.38 551 A 1 
ATOM 4293 C CZ2 . TRP A 1 551 ? 9.918   10.544  8.994   1.00 96.97 551 A 1 
ATOM 4294 C CZ3 . TRP A 1 551 ? 9.833   8.561   10.400  1.00 96.10 551 A 1 
ATOM 4295 C CH2 . TRP A 1 551 ? 9.372   9.851   10.080  1.00 95.95 551 A 1 
ATOM 4296 N N   . LEU A 1 552 ? 16.754  5.846   7.477   1.00 97.80 552 A 1 
ATOM 4297 C CA  . LEU A 1 552 ? 17.643  4.687   7.545   1.00 97.63 552 A 1 
ATOM 4298 C C   . LEU A 1 552 ? 18.637  4.861   8.700   1.00 97.27 552 A 1 
ATOM 4299 O O   . LEU A 1 552 ? 19.313  5.891   8.807   1.00 96.38 552 A 1 
ATOM 4300 C CB  . LEU A 1 552 ? 18.392  4.521   6.207   1.00 97.61 552 A 1 
ATOM 4301 C CG  . LEU A 1 552 ? 17.525  4.297   4.953   1.00 97.40 552 A 1 
ATOM 4302 C CD1 . LEU A 1 552 ? 18.420  4.317   3.712   1.00 96.80 552 A 1 
ATOM 4303 C CD2 . LEU A 1 552 ? 16.780  2.965   4.978   1.00 96.70 552 A 1 
ATOM 4304 N N   . ASP A 1 553 ? 18.734  3.850   9.539   1.00 97.09 553 A 1 
ATOM 4305 C CA  . ASP A 1 553 ? 19.661  3.792   10.669  1.00 96.62 553 A 1 
ATOM 4306 C C   . ASP A 1 553 ? 20.896  2.964   10.311  1.00 96.97 553 A 1 
ATOM 4307 O O   . ASP A 1 553 ? 20.799  1.772   10.025  1.00 96.49 553 A 1 
ATOM 4308 C CB  . ASP A 1 553 ? 18.950  3.241   11.915  1.00 95.11 553 A 1 
ATOM 4309 C CG  . ASP A 1 553 ? 19.746  3.454   13.209  1.00 92.28 553 A 1 
ATOM 4310 O OD1 . ASP A 1 553 ? 20.968  3.731   13.135  1.00 88.96 553 A 1 
ATOM 4311 O OD2 . ASP A 1 553 ? 19.113  3.415   14.287  1.00 86.75 553 A 1 
ATOM 4312 N N   . HIS A 1 554 ? 22.066  3.572   10.378  1.00 96.80 554 A 1 
ATOM 4313 C CA  . HIS A 1 554 ? 23.330  2.880   10.126  1.00 96.62 554 A 1 
ATOM 4314 C C   . HIS A 1 554 ? 23.603  1.722   11.106  1.00 96.93 554 A 1 
ATOM 4315 O O   . HIS A 1 554 ? 24.343  0.800   10.776  1.00 95.65 554 A 1 
ATOM 4316 C CB  . HIS A 1 554 ? 24.462  3.909   10.178  1.00 95.24 554 A 1 
ATOM 4317 C CG  . HIS A 1 554 ? 25.790  3.335   9.763   1.00 84.36 554 A 1 
ATOM 4318 N ND1 . HIS A 1 554 ? 26.128  2.915   8.503   1.00 71.11 554 A 1 
ATOM 4319 C CD2 . HIS A 1 554 ? 26.871  3.092   10.572  1.00 70.81 554 A 1 
ATOM 4320 C CE1 . HIS A 1 554 ? 27.379  2.428   8.543   1.00 65.83 554 A 1 
ATOM 4321 N NE2 . HIS A 1 554 ? 27.876  2.519   9.788   1.00 68.46 554 A 1 
ATOM 4322 N N   . TYR A 1 555 ? 23.005  1.752   12.299  1.00 95.47 555 A 1 
ATOM 4323 C CA  . TYR A 1 555 ? 23.169  0.693   13.301  1.00 94.84 555 A 1 
ATOM 4324 C C   . TYR A 1 555 ? 22.220  -0.496  13.108  1.00 95.16 555 A 1 
ATOM 4325 O O   . TYR A 1 555 ? 22.403  -1.521  13.763  1.00 94.20 555 A 1 
ATOM 4326 C CB  . TYR A 1 555 ? 23.023  1.289   14.704  1.00 93.95 555 A 1 
ATOM 4327 C CG  . TYR A 1 555 ? 24.120  2.276   15.049  1.00 91.34 555 A 1 
ATOM 4328 C CD1 . TYR A 1 555 ? 25.414  1.801   15.344  1.00 85.94 555 A 1 
ATOM 4329 C CD2 . TYR A 1 555 ? 23.861  3.658   15.070  1.00 84.93 555 A 1 
ATOM 4330 C CE1 . TYR A 1 555 ? 26.442  2.704   15.659  1.00 82.32 555 A 1 
ATOM 4331 C CE2 . TYR A 1 555 ? 24.889  4.566   15.383  1.00 81.63 555 A 1 
ATOM 4332 C CZ  . TYR A 1 555 ? 26.180  4.089   15.680  1.00 83.18 555 A 1 
ATOM 4333 O OH  . TYR A 1 555 ? 27.175  4.962   15.988  1.00 79.33 555 A 1 
ATOM 4334 N N   . ARG A 1 556 ? 21.231  -0.383  12.214  1.00 95.49 556 A 1 
ATOM 4335 C CA  . ARG A 1 556 ? 20.376  -1.514  11.838  1.00 95.92 556 A 1 
ATOM 4336 C C   . ARG A 1 556 ? 21.000  -2.252  10.647  1.00 96.62 556 A 1 
ATOM 4337 O O   . ARG A 1 556 ? 21.193  -1.618  9.610   1.00 96.46 556 A 1 
ATOM 4338 C CB  . ARG A 1 556 ? 18.966  -1.000  11.547  1.00 94.96 556 A 1 
ATOM 4339 C CG  . ARG A 1 556 ? 18.025  -2.176  11.268  1.00 92.95 556 A 1 
ATOM 4340 C CD  . ARG A 1 556 ? 16.612  -1.708  10.928  1.00 91.22 556 A 1 
ATOM 4341 N NE  . ARG A 1 556 ? 15.804  -2.880  10.560  1.00 89.99 556 A 1 
ATOM 4342 C CZ  . ARG A 1 556 ? 14.831  -2.952  9.677   1.00 91.06 556 A 1 
ATOM 4343 N NH1 . ARG A 1 556 ? 14.307  -1.906  9.105   1.00 85.88 556 A 1 
ATOM 4344 N NH2 . ARG A 1 556 ? 14.380  -4.114  9.336   1.00 85.77 556 A 1 
ATOM 4345 N N   . PRO A 1 557 ? 21.292  -3.566  10.729  1.00 96.47 557 A 1 
ATOM 4346 C CA  . PRO A 1 557 ? 21.976  -4.301  9.657   1.00 96.83 557 A 1 
ATOM 4347 C C   . PRO A 1 557 ? 21.336  -4.156  8.267   1.00 97.20 557 A 1 
ATOM 4348 O O   . PRO A 1 557 ? 22.032  -3.791  7.317   1.00 96.91 557 A 1 
ATOM 4349 C CB  . PRO A 1 557 ? 22.012  -5.754  10.131  1.00 96.52 557 A 1 
ATOM 4350 C CG  . PRO A 1 557 ? 22.089  -5.608  11.649  1.00 95.30 557 A 1 
ATOM 4351 C CD  . PRO A 1 557 ? 21.196  -4.402  11.918  1.00 96.45 557 A 1 
ATOM 4352 N N   . HIS A 1 558 ? 20.026  -4.347  8.145   1.00 96.48 558 A 1 
ATOM 4353 C CA  . HIS A 1 558 ? 19.282  -4.161  6.895   1.00 96.40 558 A 1 
ATOM 4354 C C   . HIS A 1 558 ? 19.465  -2.751  6.315   1.00 96.82 558 A 1 
ATOM 4355 O O   . HIS A 1 558 ? 19.781  -2.567  5.138   1.00 96.64 558 A 1 
ATOM 4356 C CB  . HIS A 1 558 ? 17.794  -4.423  7.162   1.00 95.69 558 A 1 
ATOM 4357 C CG  . HIS A 1 558 ? 16.924  -4.186  5.952   1.00 94.81 558 A 1 
ATOM 4358 N ND1 . HIS A 1 558 ? 16.828  -5.023  4.874   1.00 88.30 558 A 1 
ATOM 4359 C CD2 . HIS A 1 558 ? 16.103  -3.118  5.703   1.00 89.30 558 A 1 
ATOM 4360 C CE1 . HIS A 1 558 ? 15.971  -4.484  3.999   1.00 89.30 558 A 1 
ATOM 4361 N NE2 . HIS A 1 558 ? 15.500  -3.316  4.460   1.00 89.55 558 A 1 
ATOM 4362 N N   . GLU A 1 559 ? 19.288  -1.735  7.144   1.00 96.48 559 A 1 
ATOM 4363 C CA  . GLU A 1 559 ? 19.369  -0.342  6.706   1.00 96.76 559 A 1 
ATOM 4364 C C   . GLU A 1 559 ? 20.804  0.104   6.438   1.00 97.28 559 A 1 
ATOM 4365 O O   . GLU A 1 559 ? 21.016  0.940   5.558   1.00 97.39 559 A 1 
ATOM 4366 C CB  . GLU A 1 559 ? 18.685  0.569   7.719   1.00 96.45 559 A 1 
ATOM 4367 C CG  . GLU A 1 559 ? 17.167  0.327   7.721   1.00 95.15 559 A 1 
ATOM 4368 C CD  . GLU A 1 559 ? 16.426  1.212   8.714   1.00 94.71 559 A 1 
ATOM 4369 O OE1 . GLU A 1 559 ? 15.185  1.140   8.749   1.00 88.77 559 A 1 
ATOM 4370 O OE2 . GLU A 1 559 ? 17.068  1.934   9.503   1.00 90.34 559 A 1 
ATOM 4371 N N   . ALA A 1 560 ? 21.793  -0.474  7.105   1.00 97.57 560 A 1 
ATOM 4372 C CA  . ALA A 1 560 ? 23.199  -0.256  6.780   1.00 97.78 560 A 1 
ATOM 4373 C C   . ALA A 1 560 ? 23.539  -0.734  5.356   1.00 98.02 560 A 1 
ATOM 4374 O O   . ALA A 1 560 ? 24.255  -0.040  4.629   1.00 97.85 560 A 1 
ATOM 4375 C CB  . ALA A 1 560 ? 24.066  -0.949  7.838   1.00 97.60 560 A 1 
ATOM 4376 N N   . GLU A 1 561 ? 22.989  -1.877  4.924   1.00 97.37 561 A 1 
ATOM 4377 C CA  . GLU A 1 561 ? 23.119  -2.340  3.532   1.00 97.44 561 A 1 
ATOM 4378 C C   . GLU A 1 561 ? 22.358  -1.430  2.554   1.00 97.61 561 A 1 
ATOM 4379 O O   . GLU A 1 561 ? 22.887  -1.077  1.491   1.00 97.41 561 A 1 
ATOM 4380 C CB  . GLU A 1 561 ? 22.650  -3.800  3.389   1.00 97.54 561 A 1 
ATOM 4381 C CG  . GLU A 1 561 ? 23.527  -4.837  4.126   1.00 96.63 561 A 1 
ATOM 4382 C CD  . GLU A 1 561 ? 25.003  -4.767  3.722   1.00 97.00 561 A 1 
ATOM 4383 O OE1 . GLU A 1 561 ? 25.875  -4.729  4.615   1.00 92.75 561 A 1 
ATOM 4384 O OE2 . GLU A 1 561 ? 25.328  -4.645  2.521   1.00 93.72 561 A 1 
ATOM 4385 N N   . LEU A 1 562 ? 21.158  -0.974  2.917   1.00 97.46 562 A 1 
ATOM 4386 C CA  . LEU A 1 562 ? 20.411  0.005   2.119   1.00 97.63 562 A 1 
ATOM 4387 C C   . LEU A 1 562 ? 21.165  1.330   1.976   1.00 97.96 562 A 1 
ATOM 4388 O O   . LEU A 1 562 ? 21.235  1.863   0.869   1.00 97.87 562 A 1 
ATOM 4389 C CB  . LEU A 1 562 ? 19.018  0.254   2.722   1.00 97.39 562 A 1 
ATOM 4390 C CG  . LEU A 1 562 ? 17.993  -0.875  2.514   1.00 96.39 562 A 1 
ATOM 4391 C CD1 . LEU A 1 562 ? 16.698  -0.506  3.241   1.00 95.05 562 A 1 
ATOM 4392 C CD2 . LEU A 1 562 ? 17.645  -1.069  1.036   1.00 94.92 562 A 1 
ATOM 4393 N N   . ILE A 1 563 ? 21.759  1.859   3.043   1.00 98.07 563 A 1 
ATOM 4394 C CA  . ILE A 1 563 ? 22.524  3.116   3.020   1.00 98.24 563 A 1 
ATOM 4395 C C   . ILE A 1 563 ? 23.660  3.039   2.001   1.00 98.24 563 A 1 
ATOM 4396 O O   . ILE A 1 563 ? 23.780  3.940   1.168   1.00 98.05 563 A 1 
ATOM 4397 C CB  . ILE A 1 563 ? 23.043  3.482   4.430   1.00 98.22 563 A 1 
ATOM 4398 C CG1 . ILE A 1 563 ? 21.869  3.982   5.298   1.00 97.75 563 A 1 
ATOM 4399 C CG2 . ILE A 1 563 ? 24.132  4.576   4.374   1.00 97.63 563 A 1 
ATOM 4400 C CD1 . ILE A 1 563 ? 22.178  4.013   6.799   1.00 96.59 563 A 1 
ATOM 4401 N N   . LYS A 1 564 ? 24.430  1.953   1.991   1.00 98.28 564 A 1 
ATOM 4402 C CA  . LYS A 1 564 ? 25.513  1.755   1.011   1.00 98.13 564 A 1 
ATOM 4403 C C   . LYS A 1 564 ? 25.003  1.896   -0.423  1.00 98.16 564 A 1 
ATOM 4404 O O   . LYS A 1 564 ? 25.642  2.540   -1.256  1.00 97.73 564 A 1 
ATOM 4405 C CB  . LYS A 1 564 ? 26.142  0.362   1.180   1.00 97.93 564 A 1 
ATOM 4406 C CG  . LYS A 1 564 ? 26.898  0.165   2.501   1.00 96.44 564 A 1 
ATOM 4407 C CD  . LYS A 1 564 ? 27.241  -1.323  2.662   1.00 94.78 564 A 1 
ATOM 4408 C CE  . LYS A 1 564 ? 27.731  -1.645  4.073   1.00 91.21 564 A 1 
ATOM 4409 N NZ  . LYS A 1 564 ? 27.860  -3.113  4.251   1.00 85.53 564 A 1 
ATOM 4410 N N   . LYS A 1 565 ? 23.829  1.324   -0.713  1.00 97.98 565 A 1 
ATOM 4411 C CA  . LYS A 1 565 ? 23.205  1.386   -2.036  1.00 97.95 565 A 1 
ATOM 4412 C C   . LYS A 1 565 ? 22.638  2.769   -2.345  1.00 98.22 565 A 1 
ATOM 4413 O O   . LYS A 1 565 ? 22.865  3.280   -3.438  1.00 97.81 565 A 1 
ATOM 4414 C CB  . LYS A 1 565 ? 22.124  0.313   -2.149  1.00 97.41 565 A 1 
ATOM 4415 C CG  . LYS A 1 565 ? 22.738  -1.093  -2.153  1.00 95.45 565 A 1 
ATOM 4416 C CD  . LYS A 1 565 ? 21.628  -2.137  -2.263  1.00 93.31 565 A 1 
ATOM 4417 C CE  . LYS A 1 565 ? 22.204  -3.549  -2.350  1.00 90.65 565 A 1 
ATOM 4418 N NZ  . LYS A 1 565 ? 22.846  -3.793  -3.659  1.00 87.76 565 A 1 
ATOM 4419 N N   . VAL A 1 566 ? 21.964  3.403   -1.388  1.00 98.26 566 A 1 
ATOM 4420 C CA  . VAL A 1 566 ? 21.445  4.772   -1.538  1.00 98.34 566 A 1 
ATOM 4421 C C   . VAL A 1 566 ? 22.580  5.739   -1.878  1.00 98.36 566 A 1 
ATOM 4422 O O   . VAL A 1 566 ? 22.463  6.500   -2.833  1.00 98.23 566 A 1 
ATOM 4423 C CB  . VAL A 1 566 ? 20.679  5.216   -0.277  1.00 98.29 566 A 1 
ATOM 4424 C CG1 . VAL A 1 566 ? 20.322  6.709   -0.304  1.00 97.66 566 A 1 
ATOM 4425 C CG2 . VAL A 1 566 ? 19.362  4.444   -0.134  1.00 97.60 566 A 1 
ATOM 4426 N N   . GLU A 1 567 ? 23.703  5.669   -1.179  1.00 98.21 567 A 1 
ATOM 4427 C CA  . GLU A 1 567 ? 24.871  6.520   -1.440  1.00 98.11 567 A 1 
ATOM 4428 C C   . GLU A 1 567 ? 25.500  6.285   -2.824  1.00 98.03 567 A 1 
ATOM 4429 O O   . GLU A 1 567 ? 26.033  7.220   -3.430  1.00 97.44 567 A 1 
ATOM 4430 C CB  . GLU A 1 567 ? 25.940  6.266   -0.376  1.00 98.03 567 A 1 
ATOM 4431 C CG  . GLU A 1 567 ? 25.567  6.814   1.010   1.00 97.08 567 A 1 
ATOM 4432 C CD  . GLU A 1 567 ? 26.662  6.541   2.052   1.00 96.23 567 A 1 
ATOM 4433 O OE1 . GLU A 1 567 ? 26.594  7.185   3.123   1.00 91.01 567 A 1 
ATOM 4434 O OE2 . GLU A 1 567 ? 27.584  5.743   1.760   1.00 91.88 567 A 1 
ATOM 4435 N N   . ILE A 1 568 ? 25.456  5.046   -3.330  1.00 97.98 568 A 1 
ATOM 4436 C CA  . ILE A 1 568 ? 25.899  4.714   -4.689  1.00 97.78 568 A 1 
ATOM 4437 C C   . ILE A 1 568 ? 24.914  5.290   -5.706  1.00 98.02 568 A 1 
ATOM 4438 O O   . ILE A 1 568 ? 25.327  6.035   -6.592  1.00 97.50 568 A 1 
ATOM 4439 C CB  . ILE A 1 568 ? 26.099  3.187   -4.845  1.00 97.10 568 A 1 
ATOM 4440 C CG1 . ILE A 1 568 ? 27.330  2.727   -4.032  1.00 94.09 568 A 1 
ATOM 4441 C CG2 . ILE A 1 568 ? 26.275  2.788   -6.323  1.00 94.13 568 A 1 
ATOM 4442 C CD1 . ILE A 1 568 ? 27.393  1.211   -3.809  1.00 87.21 568 A 1 
ATOM 4443 N N   . TYR A 1 569 ? 23.628  4.984   -5.568  1.00 97.96 569 A 1 
ATOM 4444 C CA  . TYR A 1 569 ? 22.615  5.318   -6.568  1.00 97.96 569 A 1 
ATOM 4445 C C   . TYR A 1 569 ? 22.269  6.806   -6.617  1.00 98.01 569 A 1 
ATOM 4446 O O   . TYR A 1 569 ? 21.957  7.313   -7.691  1.00 97.53 569 A 1 
ATOM 4447 C CB  . TYR A 1 569 ? 21.366  4.448   -6.364  1.00 97.88 569 A 1 
ATOM 4448 C CG  . TYR A 1 569 ? 21.609  2.960   -6.525  1.00 97.63 569 A 1 
ATOM 4449 C CD1 . TYR A 1 569 ? 22.493  2.503   -7.514  1.00 95.95 569 A 1 
ATOM 4450 C CD2 . TYR A 1 569 ? 20.965  2.031   -5.678  1.00 96.22 569 A 1 
ATOM 4451 C CE1 . TYR A 1 569 ? 22.779  1.137   -7.631  1.00 95.26 569 A 1 
ATOM 4452 C CE2 . TYR A 1 569 ? 21.245  0.658   -5.796  1.00 95.45 569 A 1 
ATOM 4453 C CZ  . TYR A 1 569 ? 22.172  0.216   -6.764  1.00 95.85 569 A 1 
ATOM 4454 O OH  . TYR A 1 569 ? 22.513  -1.087  -6.868  1.00 94.43 569 A 1 
ATOM 4455 N N   . LEU A 1 570 ? 22.415  7.547   -5.524  1.00 97.86 570 A 1 
ATOM 4456 C CA  . LEU A 1 570 ? 22.282  9.008   -5.551  1.00 97.93 570 A 1 
ATOM 4457 C C   . LEU A 1 570 ? 23.282  9.666   -6.515  1.00 97.81 570 A 1 
ATOM 4458 O O   . LEU A 1 570 ? 22.954  10.681  -7.127  1.00 97.45 570 A 1 
ATOM 4459 C CB  . LEU A 1 570 ? 22.453  9.579   -4.133  1.00 98.01 570 A 1 
ATOM 4460 C CG  . LEU A 1 570 ? 21.215  9.423   -3.227  1.00 97.55 570 A 1 
ATOM 4461 C CD1 . LEU A 1 570 ? 21.565  9.887   -1.811  1.00 96.86 570 A 1 
ATOM 4462 C CD2 . LEU A 1 570 ? 20.025  10.257  -3.713  1.00 96.97 570 A 1 
ATOM 4463 N N   . LYS A 1 571 ? 24.463  9.077   -6.710  1.00 97.95 571 A 1 
ATOM 4464 C CA  . LYS A 1 571 ? 25.481  9.589   -7.652  1.00 97.83 571 A 1 
ATOM 4465 C C   . LYS A 1 571 ? 25.112  9.369   -9.121  1.00 97.80 571 A 1 
ATOM 4466 O O   . LYS A 1 571 ? 25.736  9.974   -9.987  1.00 96.93 571 A 1 
ATOM 4467 C CB  . LYS A 1 571 ? 26.846  8.943   -7.359  1.00 97.67 571 A 1 
ATOM 4468 C CG  . LYS A 1 571 ? 27.351  9.239   -5.943  1.00 96.28 571 A 1 
ATOM 4469 C CD  . LYS A 1 571 ? 28.562  8.363   -5.600  1.00 92.88 571 A 1 
ATOM 4470 C CE  . LYS A 1 571 ? 28.917  8.575   -4.125  1.00 89.10 571 A 1 
ATOM 4471 N NZ  . LYS A 1 571 ? 29.897  7.579   -3.634  1.00 79.56 571 A 1 
ATOM 4472 N N   . GLU A 1 572 ? 24.129  8.528   -9.410  1.00 97.32 572 A 1 
ATOM 4473 C CA  . GLU A 1 572 ? 23.617  8.295   -10.765 1.00 96.91 572 A 1 
ATOM 4474 C C   . GLU A 1 572 ? 22.602  9.360   -11.202 1.00 96.93 572 A 1 
ATOM 4475 O O   . GLU A 1 572 ? 22.199  9.396   -12.368 1.00 95.60 572 A 1 
ATOM 4476 C CB  . GLU A 1 572 ? 22.967  6.906   -10.863 1.00 96.28 572 A 1 
ATOM 4477 C CG  . GLU A 1 572 ? 23.902  5.765   -10.435 1.00 95.03 572 A 1 
ATOM 4478 C CD  . GLU A 1 572 ? 23.253  4.395   -10.613 1.00 94.20 572 A 1 
ATOM 4479 O OE1 . GLU A 1 572 ? 23.977  3.381   -10.595 1.00 88.64 572 A 1 
ATOM 4480 O OE2 . GLU A 1 572 ? 22.031  4.293   -10.878 1.00 90.19 572 A 1 
ATOM 4481 N N   . HIS A 1 573 ? 22.183  10.227  -10.293 1.00 97.67 573 A 1 
ATOM 4482 C CA  . HIS A 1 573 ? 21.162  11.241  -10.527 1.00 97.59 573 A 1 
ATOM 4483 C C   . HIS A 1 573 ? 21.720  12.649  -10.325 1.00 97.75 573 A 1 
ATOM 4484 O O   . HIS A 1 573 ? 22.534  12.902  -9.440  1.00 96.75 573 A 1 
ATOM 4485 C CB  . HIS A 1 573 ? 19.956  10.967  -9.618  1.00 97.25 573 A 1 
ATOM 4486 C CG  . HIS A 1 573 ? 19.336  9.612   -9.858  1.00 97.21 573 A 1 
ATOM 4487 N ND1 . HIS A 1 573 ? 18.741  9.185   -11.028 1.00 89.66 573 A 1 
ATOM 4488 C CD2 . HIS A 1 573 ? 19.330  8.558   -8.986  1.00 90.93 573 A 1 
ATOM 4489 C CE1 . HIS A 1 573 ? 18.405  7.896   -10.862 1.00 91.04 573 A 1 
ATOM 4490 N NE2 . HIS A 1 573 ? 18.732  7.480   -9.633  1.00 92.80 573 A 1 
ATOM 4491 N N   . ASP A 1 574 ? 21.217  13.603  -11.113 1.00 97.47 574 A 1 
ATOM 4492 C CA  . ASP A 1 574 ? 21.442  15.014  -10.829 1.00 97.54 574 A 1 
ATOM 4493 C C   . ASP A 1 574 ? 20.660  15.410  -9.567  1.00 97.66 574 A 1 
ATOM 4494 O O   . ASP A 1 574 ? 19.427  15.465  -9.570  1.00 96.99 574 A 1 
ATOM 4495 C CB  . ASP A 1 574 ? 21.070  15.879  -12.043 1.00 97.12 574 A 1 
ATOM 4496 C CG  . ASP A 1 574 ? 21.096  17.372  -11.698 1.00 95.83 574 A 1 
ATOM 4497 O OD1 . ASP A 1 574 ? 21.914  17.768  -10.839 1.00 92.98 574 A 1 
ATOM 4498 O OD2 . ASP A 1 574 ? 20.214  18.098  -12.196 1.00 91.57 574 A 1 
ATOM 4499 N N   . THR A 1 575 ? 21.376  15.698  -8.495  1.00 97.55 575 A 1 
ATOM 4500 C CA  . THR A 1 575 ? 20.825  16.174  -7.217  1.00 97.75 575 A 1 
ATOM 4501 C C   . THR A 1 575 ? 21.046  17.672  -6.996  1.00 97.87 575 A 1 
ATOM 4502 O O   . THR A 1 575 ? 20.766  18.186  -5.915  1.00 97.33 575 A 1 
ATOM 4503 C CB  . THR A 1 575 ? 21.375  15.353  -6.042  1.00 97.47 575 A 1 
ATOM 4504 O OG1 . THR A 1 575 ? 22.777  15.403  -6.026  1.00 96.02 575 A 1 
ATOM 4505 C CG2 . THR A 1 575 ? 20.971  13.878  -6.139  1.00 94.69 575 A 1 
ATOM 4506 N N   . THR A 1 576 ? 21.514  18.413  -8.010  1.00 97.76 576 A 1 
ATOM 4507 C CA  . THR A 1 576 ? 21.767  19.853  -7.916  1.00 97.67 576 A 1 
ATOM 4508 C C   . THR A 1 576 ? 20.499  20.600  -7.505  1.00 97.67 576 A 1 
ATOM 4509 O O   . THR A 1 576 ? 19.436  20.448  -8.114  1.00 97.10 576 A 1 
ATOM 4510 C CB  . THR A 1 576 ? 22.293  20.424  -9.241  1.00 97.46 576 A 1 
ATOM 4511 O OG1 . THR A 1 576 ? 23.419  19.697  -9.665  1.00 92.44 576 A 1 
ATOM 4512 C CG2 . THR A 1 576 ? 22.726  21.885  -9.115  1.00 90.33 576 A 1 
ATOM 4513 N N   . GLY A 1 577 ? 20.618  21.426  -6.464  1.00 97.53 577 A 1 
ATOM 4514 C CA  . GLY A 1 577 ? 19.510  22.209  -5.910  1.00 97.49 577 A 1 
ATOM 4515 C C   . GLY A 1 577 ? 18.517  21.418  -5.051  1.00 97.85 577 A 1 
ATOM 4516 O O   . GLY A 1 577 ? 17.571  22.017  -4.549  1.00 96.66 577 A 1 
ATOM 4517 N N   . LEU A 1 578 ? 18.718  20.113  -4.862  1.00 97.73 578 A 1 
ATOM 4518 C CA  . LEU A 1 578 ? 17.879  19.295  -3.989  1.00 98.07 578 A 1 
ATOM 4519 C C   . LEU A 1 578 ? 18.500  19.165  -2.597  1.00 98.26 578 A 1 
ATOM 4520 O O   . LEU A 1 578 ? 19.708  18.998  -2.456  1.00 97.81 578 A 1 
ATOM 4521 C CB  . LEU A 1 578 ? 17.637  17.904  -4.599  1.00 97.99 578 A 1 
ATOM 4522 C CG  . LEU A 1 578 ? 17.100  17.909  -6.043  1.00 97.50 578 A 1 
ATOM 4523 C CD1 . LEU A 1 578 ? 16.832  16.468  -6.481  1.00 96.22 578 A 1 
ATOM 4524 C CD2 . LEU A 1 578 ? 15.803  18.706  -6.183  1.00 96.43 578 A 1 
ATOM 4525 N N   . THR A 1 579 ? 17.656  19.154  -1.578  1.00 98.41 579 A 1 
ATOM 4526 C CA  . THR A 1 579 ? 18.061  18.768  -0.223  1.00 98.42 579 A 1 
ATOM 4527 C C   . THR A 1 579 ? 17.632  17.327  0.022   1.00 98.49 579 A 1 
ATOM 4528 O O   . THR A 1 579 ? 16.440  17.038  0.151   1.00 98.18 579 A 1 
ATOM 4529 C CB  . THR A 1 579 ? 17.483  19.716  0.831   1.00 98.08 579 A 1 
ATOM 4530 O OG1 . THR A 1 579 ? 17.851  21.042  0.525   1.00 95.71 579 A 1 
ATOM 4531 C CG2 . THR A 1 579 ? 18.041  19.418  2.221   1.00 95.51 579 A 1 
ATOM 4532 N N   . ILE A 1 580 ? 18.606  16.416  0.063   1.00 98.47 580 A 1 
ATOM 4533 C CA  . ILE A 1 580 ? 18.392  14.989  0.324   1.00 98.46 580 A 1 
ATOM 4534 C C   . ILE A 1 580 ? 19.253  14.598  1.522   1.00 98.39 580 A 1 
ATOM 4535 O O   . ILE A 1 580 ? 20.455  14.849  1.532   1.00 97.88 580 A 1 
ATOM 4536 C CB  . ILE A 1 580 ? 18.692  14.126  -0.922  1.00 98.28 580 A 1 
ATOM 4537 C CG1 . ILE A 1 580 ? 17.826  14.583  -2.123  1.00 97.61 580 A 1 
ATOM 4538 C CG2 . ILE A 1 580 ? 18.452  12.636  -0.605  1.00 97.80 580 A 1 
ATOM 4539 C CD1 . ILE A 1 580 ? 18.110  13.843  -3.433  1.00 94.86 580 A 1 
ATOM 4540 N N   . GLN A 1 581 ? 18.639  13.988  2.533   1.00 98.48 581 A 1 
ATOM 4541 C CA  . GLN A 1 581 ? 19.321  13.599  3.767   1.00 98.34 581 A 1 
ATOM 4542 C C   . GLN A 1 581 ? 19.070  12.125  4.100   1.00 98.56 581 A 1 
ATOM 4543 O O   . GLN A 1 581 ? 18.056  11.552  3.718   1.00 98.28 581 A 1 
ATOM 4544 C CB  . GLN A 1 581 ? 18.888  14.510  4.927   1.00 97.65 581 A 1 
ATOM 4545 C CG  . GLN A 1 581 ? 19.172  16.001  4.672   1.00 94.76 581 A 1 
ATOM 4546 C CD  . GLN A 1 581 ? 19.077  16.846  5.936   1.00 92.10 581 A 1 
ATOM 4547 O OE1 . GLN A 1 581 ? 19.738  16.579  6.931   1.00 81.72 581 A 1 
ATOM 4548 N NE2 . GLN A 1 581 ? 18.295  17.896  5.964   1.00 78.84 581 A 1 
ATOM 4549 N N   . ILE A 1 582 ? 19.977  11.528  4.863   1.00 98.40 582 A 1 
ATOM 4550 C CA  . ILE A 1 582 ? 19.815  10.207  5.475   1.00 98.47 582 A 1 
ATOM 4551 C C   . ILE A 1 582 ? 19.842  10.398  6.994   1.00 98.31 582 A 1 
ATOM 4552 O O   . ILE A 1 582 ? 20.751  11.038  7.531   1.00 97.70 582 A 1 
ATOM 4553 C CB  . ILE A 1 582 ? 20.889  9.205   4.987   1.00 98.42 582 A 1 
ATOM 4554 C CG1 . ILE A 1 582 ? 20.922  9.119   3.440   1.00 98.00 582 A 1 
ATOM 4555 C CG2 . ILE A 1 582 ? 20.628  7.823   5.613   1.00 97.99 582 A 1 
ATOM 4556 C CD1 . ILE A 1 582 ? 22.023  8.211   2.870   1.00 96.78 582 A 1 
ATOM 4557 N N   . MET A 1 583 ? 18.830  9.882   7.693   1.00 98.09 583 A 1 
ATOM 4558 C CA  . MET A 1 583 ? 18.706  9.983   9.148   1.00 97.83 583 A 1 
ATOM 4559 C C   . MET A 1 583 ? 18.127  8.690   9.721   1.00 97.79 583 A 1 
ATOM 4560 O O   . MET A 1 583 ? 17.241  8.093   9.115   1.00 96.91 583 A 1 
ATOM 4561 C CB  . MET A 1 583 ? 17.786  11.149  9.549   1.00 96.50 583 A 1 
ATOM 4562 C CG  . MET A 1 583 ? 18.230  12.522  9.047   1.00 91.60 583 A 1 
ATOM 4563 S SD  . MET A 1 583 ? 17.224  13.866  9.722   1.00 94.12 583 A 1 
ATOM 4564 C CE  . MET A 1 583 ? 17.847  15.237  8.720   1.00 88.17 583 A 1 
ATOM 4565 N N   . SER A 1 584 ? 18.542  8.317   10.924  1.00 97.71 584 A 1 
ATOM 4566 C CA  . SER A 1 584 ? 17.872  7.246   11.668  1.00 97.50 584 A 1 
ATOM 4567 C C   . SER A 1 584 ? 16.398  7.579   11.908  1.00 97.72 584 A 1 
ATOM 4568 O O   . SER A 1 584 ? 16.034  8.759   12.007  1.00 97.42 584 A 1 
ATOM 4569 C CB  . SER A 1 584 ? 18.573  6.965   12.998  1.00 96.59 584 A 1 
ATOM 4570 O OG  . SER A 1 584 ? 18.498  8.077   13.870  1.00 93.71 584 A 1 
ATOM 4571 N N   . GLN A 1 585 ? 15.538  6.569   12.041  1.00 96.66 585 A 1 
ATOM 4572 C CA  . GLN A 1 585 ? 14.083  6.759   12.010  1.00 96.53 585 A 1 
ATOM 4573 C C   . GLN A 1 585 ? 13.582  7.709   13.106  1.00 97.30 585 A 1 
ATOM 4574 O O   . GLN A 1 585 ? 12.743  8.574   12.839  1.00 96.74 585 A 1 
ATOM 4575 C CB  . GLN A 1 585 ? 13.339  5.419   12.120  1.00 94.57 585 A 1 
ATOM 4576 C CG  . GLN A 1 585 ? 13.809  4.293   11.170  1.00 88.27 585 A 1 
ATOM 4577 C CD  . GLN A 1 585 ? 14.896  3.436   11.800  1.00 82.76 585 A 1 
ATOM 4578 O OE1 . GLN A 1 585 ? 15.583  3.850   12.719  1.00 74.05 585 A 1 
ATOM 4579 N NE2 . GLN A 1 585 ? 15.054  2.210   11.384  1.00 68.19 585 A 1 
ATOM 4580 N N   . VAL A 1 586 ? 14.121  7.618   14.317  1.00 96.79 586 A 1 
ATOM 4581 C CA  . VAL A 1 586 ? 13.756  8.522   15.426  1.00 96.68 586 A 1 
ATOM 4582 C C   . VAL A 1 586 ? 14.178  9.961   15.130  1.00 97.32 586 A 1 
ATOM 4583 O O   . VAL A 1 586 ? 13.405  10.898  15.337  1.00 97.26 586 A 1 
ATOM 4584 C CB  . VAL A 1 586 ? 14.363  8.035   16.757  1.00 95.70 586 A 1 
ATOM 4585 C CG1 . VAL A 1 586 ? 14.060  8.991   17.920  1.00 93.32 586 A 1 
ATOM 4586 C CG2 . VAL A 1 586 ? 13.814  6.658   17.133  1.00 93.16 586 A 1 
ATOM 4587 N N   . ARG A 1 587 ? 15.381  10.161  14.598  1.00 97.65 587 A 1 
ATOM 4588 C CA  . ARG A 1 587 ? 15.871  11.488  14.201  1.00 97.92 587 A 1 
ATOM 4589 C C   . ARG A 1 587 ? 15.059  12.048  13.037  1.00 98.20 587 A 1 
ATOM 4590 O O   . ARG A 1 587 ? 14.681  13.219  13.079  1.00 98.08 587 A 1 
ATOM 4591 C CB  . ARG A 1 587 ? 17.370  11.414  13.881  1.00 97.53 587 A 1 
ATOM 4592 C CG  . ARG A 1 587 ? 17.943  12.797  13.537  1.00 86.63 587 A 1 
ATOM 4593 C CD  . ARG A 1 587 ? 19.437  12.703  13.226  1.00 82.98 587 A 1 
ATOM 4594 N NE  . ARG A 1 587 ? 19.980  14.011  12.813  1.00 71.62 587 A 1 
ATOM 4595 C CZ  . ARG A 1 587 ? 21.185  14.237  12.315  1.00 63.30 587 A 1 
ATOM 4596 N NH1 . ARG A 1 587 ? 22.057  13.281  12.157  1.00 57.10 587 A 1 
ATOM 4597 N NH2 . ARG A 1 587 ? 21.530  15.441  11.960  1.00 54.45 587 A 1 
ATOM 4598 N N   . ALA A 1 588 ? 14.771  11.227  12.033  1.00 98.13 588 A 1 
ATOM 4599 C CA  . ALA A 1 588 ? 13.956  11.598  10.883  1.00 98.32 588 A 1 
ATOM 4600 C C   . ALA A 1 588 ? 12.518  11.952  11.295  1.00 98.42 588 A 1 
ATOM 4601 O O   . ALA A 1 588 ? 11.985  12.964  10.837  1.00 98.32 588 A 1 
ATOM 4602 C CB  . ALA A 1 588 ? 13.989  10.442  9.881   1.00 98.26 588 A 1 
ATOM 4603 N N   . MET A 1 589 ? 11.923  11.178  12.209  1.00 98.27 589 A 1 
ATOM 4604 C CA  . MET A 1 589 ? 10.624  11.494  12.804  1.00 98.27 589 A 1 
ATOM 4605 C C   . MET A 1 589 ? 10.678  12.859  13.485  1.00 98.32 589 A 1 
ATOM 4606 O O   . MET A 1 589 ? 9.940   13.756  13.090  1.00 98.14 589 A 1 
ATOM 4607 C CB  . MET A 1 589 ? 10.192  10.388  13.784  1.00 97.99 589 A 1 
ATOM 4608 C CG  . MET A 1 589 ? 8.847   10.696  14.463  1.00 96.91 589 A 1 
ATOM 4609 S SD  . MET A 1 589 ? 7.441   10.961  13.340  1.00 96.42 589 A 1 
ATOM 4610 C CE  . MET A 1 589 ? 7.017   9.254   12.947  1.00 93.06 589 A 1 
ATOM 4611 N N   . ARG A 1 590 ? 11.594  13.064  14.426  1.00 98.29 590 A 1 
ATOM 4612 C CA  . ARG A 1 590 ? 11.731  14.340  15.144  1.00 98.29 590 A 1 
ATOM 4613 C C   . ARG A 1 590 ? 11.919  15.522  14.193  1.00 98.41 590 A 1 
ATOM 4614 O O   . ARG A 1 590 ? 11.207  16.517  14.310  1.00 98.16 590 A 1 
ATOM 4615 C CB  . ARG A 1 590 ? 12.892  14.234  16.140  1.00 97.78 590 A 1 
ATOM 4616 C CG  . ARG A 1 590 ? 13.094  15.523  16.947  1.00 93.31 590 A 1 
ATOM 4617 C CD  . ARG A 1 590 ? 11.866  15.830  17.800  1.00 88.94 590 A 1 
ATOM 4618 N NE  . ARG A 1 590 ? 12.001  17.124  18.450  1.00 82.32 590 A 1 
ATOM 4619 C CZ  . ARG A 1 590 ? 11.356  17.517  19.524  1.00 74.67 590 A 1 
ATOM 4620 N NH1 . ARG A 1 590 ? 10.529  16.733  20.161  1.00 66.01 590 A 1 
ATOM 4621 N NH2 . ARG A 1 590 ? 11.543  18.727  19.955  1.00 67.37 590 A 1 
ATOM 4622 N N   . TYR A 1 591 ? 12.828  15.388  13.239  1.00 98.39 591 A 1 
ATOM 4623 C CA  . TYR A 1 591 ? 13.102  16.399  12.219  1.00 98.48 591 A 1 
ATOM 4624 C C   . TYR A 1 591 ? 11.849  16.748  11.409  1.00 98.54 591 A 1 
ATOM 4625 O O   . TYR A 1 591 ? 11.509  17.917  11.242  1.00 98.31 591 A 1 
ATOM 4626 C CB  . TYR A 1 591 ? 14.214  15.865  11.307  1.00 98.46 591 A 1 
ATOM 4627 C CG  . TYR A 1 591 ? 14.617  16.840  10.221  1.00 98.44 591 A 1 
ATOM 4628 C CD1 . TYR A 1 591 ? 14.167  16.679  8.895   1.00 97.76 591 A 1 
ATOM 4629 C CD2 . TYR A 1 591 ? 15.442  17.922  10.558  1.00 97.94 591 A 1 
ATOM 4630 C CE1 . TYR A 1 591 ? 14.549  17.606  7.909   1.00 97.51 591 A 1 
ATOM 4631 C CE2 . TYR A 1 591 ? 15.823  18.849  9.578   1.00 97.53 591 A 1 
ATOM 4632 C CZ  . TYR A 1 591 ? 15.377  18.695  8.254   1.00 97.75 591 A 1 
ATOM 4633 O OH  . TYR A 1 591 ? 15.759  19.605  7.328   1.00 96.94 591 A 1 
ATOM 4634 N N   . THR A 1 592 ? 11.125  15.722  10.956  1.00 98.50 592 A 1 
ATOM 4635 C CA  . THR A 1 592 ? 9.893   15.875  10.175  1.00 98.49 592 A 1 
ATOM 4636 C C   . THR A 1 592 ? 8.795   16.552  10.995  1.00 98.48 592 A 1 
ATOM 4637 O O   . THR A 1 592 ? 8.175   17.495  10.514  1.00 98.23 592 A 1 
ATOM 4638 C CB  . THR A 1 592 ? 9.427   14.511  9.648   1.00 98.31 592 A 1 
ATOM 4639 O OG1 . THR A 1 592 ? 10.439  13.965  8.831   1.00 96.57 592 A 1 
ATOM 4640 C CG2 . THR A 1 592 ? 8.172   14.606  8.795   1.00 96.69 592 A 1 
ATOM 4641 N N   . LEU A 1 593 ? 8.586   16.155  12.250  1.00 98.38 593 A 1 
ATOM 4642 C CA  . LEU A 1 593 ? 7.574   16.755  13.133  1.00 98.29 593 A 1 
ATOM 4643 C C   . LEU A 1 593 ? 7.842   18.243  13.395  1.00 98.21 593 A 1 
ATOM 4644 O O   . LEU A 1 593 ? 6.916   19.056  13.382  1.00 97.84 593 A 1 
ATOM 4645 C CB  . LEU A 1 593 ? 7.525   15.980  14.459  1.00 98.15 593 A 1 
ATOM 4646 C CG  . LEU A 1 593 ? 7.065   14.516  14.348  1.00 97.70 593 A 1 
ATOM 4647 C CD1 . LEU A 1 593 ? 7.164   13.847  15.716  1.00 96.92 593 A 1 
ATOM 4648 C CD2 . LEU A 1 593 ? 5.642   14.383  13.829  1.00 96.84 593 A 1 
ATOM 4649 N N   . GLU A 1 594 ? 9.108   18.623  13.575  1.00 98.27 594 A 1 
ATOM 4650 C CA  . GLU A 1 594 ? 9.500   20.026  13.750  1.00 98.20 594 A 1 
ATOM 4651 C C   . GLU A 1 594 ? 9.244   20.886  12.508  1.00 98.26 594 A 1 
ATOM 4652 O O   . GLU A 1 594 ? 9.010   22.089  12.642  1.00 97.69 594 A 1 
ATOM 4653 C CB  . GLU A 1 594 ? 10.983  20.114  14.116  1.00 97.83 594 A 1 
ATOM 4654 C CG  . GLU A 1 594 ? 11.221  19.696  15.573  1.00 93.16 594 A 1 
ATOM 4655 C CD  . GLU A 1 594 ? 12.684  19.814  16.000  1.00 87.75 594 A 1 
ATOM 4656 O OE1 . GLU A 1 594 ? 12.939  19.458  17.181  1.00 78.88 594 A 1 
ATOM 4657 O OE2 . GLU A 1 594 ? 13.512  20.307  15.202  1.00 79.36 594 A 1 
ATOM 4658 N N   . ARG A 1 595 ? 9.275   20.292  11.318  1.00 98.30 595 A 1 
ATOM 4659 C CA  . ARG A 1 595 ? 8.917   20.963  10.060  1.00 98.41 595 A 1 
ATOM 4660 C C   . ARG A 1 595 ? 7.400   21.021  9.872   1.00 98.43 595 A 1 
ATOM 4661 O O   . ARG A 1 595 ? 6.853   22.096  9.634   1.00 98.07 595 A 1 
ATOM 4662 C CB  . ARG A 1 595 ? 9.609   20.252  8.887   1.00 98.34 595 A 1 
ATOM 4663 C CG  . ARG A 1 595 ? 11.142  20.418  8.923   1.00 97.64 595 A 1 
ATOM 4664 C CD  . ARG A 1 595 ? 11.811  19.507  7.890   1.00 97.47 595 A 1 
ATOM 4665 N NE  . ARG A 1 595 ? 11.426  19.856  6.515   1.00 96.00 595 A 1 
ATOM 4666 C CZ  . ARG A 1 595 ? 12.066  20.661  5.694   1.00 96.60 595 A 1 
ATOM 4667 N NH1 . ARG A 1 595 ? 13.163  21.277  6.021   1.00 91.19 595 A 1 
ATOM 4668 N NH2 . ARG A 1 595 ? 11.605  20.849  4.494   1.00 92.05 595 A 1 
ATOM 4669 N N   . VAL A 1 596 ? 6.728   19.896  10.068  1.00 98.09 596 A 1 
ATOM 4670 C CA  . VAL A 1 596 ? 5.270   19.757  9.917   1.00 97.82 596 A 1 
ATOM 4671 C C   . VAL A 1 596 ? 4.509   20.756  10.789  1.00 97.91 596 A 1 
ATOM 4672 O O   . VAL A 1 596 ? 3.604   21.420  10.291  1.00 97.19 596 A 1 
ATOM 4673 C CB  . VAL A 1 596 ? 4.856   18.308  10.218  1.00 96.56 596 A 1 
ATOM 4674 C CG1 . VAL A 1 596 ? 3.350   18.141  10.418  1.00 89.60 596 A 1 
ATOM 4675 C CG2 . VAL A 1 596 ? 5.251   17.385  9.065   1.00 89.18 596 A 1 
ATOM 4676 N N   . ILE A 1 597 ? 4.899   20.940  12.048  1.00 97.83 597 A 1 
ATOM 4677 C CA  . ILE A 1 597 ? 4.247   21.917  12.941  1.00 97.63 597 A 1 
ATOM 4678 C C   . ILE A 1 597 ? 4.419   23.371  12.462  1.00 97.73 597 A 1 
ATOM 4679 O O   . ILE A 1 597 ? 3.615   24.236  12.806  1.00 97.18 597 A 1 
ATOM 4680 C CB  . ILE A 1 597 ? 4.727   21.721  14.397  1.00 96.98 597 A 1 
ATOM 4681 C CG1 . ILE A 1 597 ? 3.740   22.392  15.378  1.00 90.91 597 A 1 
ATOM 4682 C CG2 . ILE A 1 597 ? 6.168   22.226  14.601  1.00 89.20 597 A 1 
ATOM 4683 C CD1 . ILE A 1 597 ? 4.017   22.079  16.856  1.00 84.24 597 A 1 
ATOM 4684 N N   . ARG A 1 598 ? 5.438   23.641  11.642  1.00 97.86 598 A 1 
ATOM 4685 C CA  . ARG A 1 598 ? 5.697   24.948  11.010  1.00 97.88 598 A 1 
ATOM 4686 C C   . ARG A 1 598 ? 5.063   25.076  9.621   1.00 97.96 598 A 1 
ATOM 4687 O O   . ARG A 1 598 ? 5.303   26.072  8.944   1.00 97.26 598 A 1 
ATOM 4688 C CB  . ARG A 1 598 ? 7.210   25.218  10.964  1.00 97.52 598 A 1 
ATOM 4689 C CG  . ARG A 1 598 ? 7.851   25.291  12.359  1.00 95.17 598 A 1 
ATOM 4690 C CD  . ARG A 1 598 ? 9.360   25.498  12.236  1.00 93.55 598 A 1 
ATOM 4691 N NE  . ARG A 1 598 ? 10.033  25.453  13.558  1.00 88.22 598 A 1 
ATOM 4692 C CZ  . ARG A 1 598 ? 10.798  24.478  14.028  1.00 83.84 598 A 1 
ATOM 4693 N NH1 . ARG A 1 598 ? 11.039  23.394  13.367  1.00 74.68 598 A 1 
ATOM 4694 N NH2 . ARG A 1 598 ? 11.349  24.576  15.199  1.00 76.52 598 A 1 
ATOM 4695 N N   . GLY A 1 599 ? 4.285   24.086  9.194   1.00 97.80 599 A 1 
ATOM 4696 C CA  . GLY A 1 599 ? 3.676   24.060  7.860   1.00 97.67 599 A 1 
ATOM 4697 C C   . GLY A 1 599 ? 4.646   23.712  6.730   1.00 97.84 599 A 1 
ATOM 4698 O O   . GLY A 1 599 ? 4.343   24.002  5.576   1.00 97.02 599 A 1 
ATOM 4699 N N   . ILE A 1 600 ? 5.807   23.133  7.044   1.00 97.95 600 A 1 
ATOM 4700 C CA  . ILE A 1 600 ? 6.850   22.797  6.069   1.00 98.13 600 A 1 
ATOM 4701 C C   . ILE A 1 600 ? 6.734   21.320  5.683   1.00 98.20 600 A 1 
ATOM 4702 O O   . ILE A 1 600 ? 6.827   20.435  6.537   1.00 97.90 600 A 1 
ATOM 4703 C CB  . ILE A 1 600 ? 8.254   23.143  6.598   1.00 98.03 600 A 1 
ATOM 4704 C CG1 . ILE A 1 600 ? 8.357   24.620  7.050   1.00 97.19 600 A 1 
ATOM 4705 C CG2 . ILE A 1 600 ? 9.302   22.857  5.502   1.00 96.93 600 A 1 
ATOM 4706 C CD1 . ILE A 1 600 ? 9.672   24.967  7.765   1.00 93.23 600 A 1 
ATOM 4707 N N   . ASP A 1 601 ? 6.602   21.076  4.390   1.00 98.08 601 A 1 
ATOM 4708 C CA  . ASP A 1 601 ? 6.459   19.744  3.812   1.00 98.09 601 A 1 
ATOM 4709 C C   . ASP A 1 601 ? 7.804   18.993  3.757   1.00 98.27 601 A 1 
ATOM 4710 O O   . ASP A 1 601 ? 8.873   19.592  3.630   1.00 97.95 601 A 1 
ATOM 4711 C CB  . ASP A 1 601 ? 5.816   19.865  2.423   1.00 97.63 601 A 1 
ATOM 4712 C CG  . ASP A 1 601 ? 4.444   20.553  2.425   1.00 97.04 601 A 1 
ATOM 4713 O OD1 . ASP A 1 601 ? 3.770   20.566  3.487   1.00 95.26 601 A 1 
ATOM 4714 O OD2 . ASP A 1 601 ? 4.035   21.049  1.358   1.00 94.82 601 A 1 
ATOM 4715 N N   . THR A 1 602 ? 7.763   17.665  3.870   1.00 98.18 602 A 1 
ATOM 4716 C CA  . THR A 1 602 ? 8.973   16.822  3.838   1.00 98.30 602 A 1 
ATOM 4717 C C   . THR A 1 602 ? 8.640   15.439  3.284   1.00 98.37 602 A 1 
ATOM 4718 O O   . THR A 1 602 ? 7.768   14.769  3.825   1.00 97.90 602 A 1 
ATOM 4719 C CB  . THR A 1 602 ? 9.574   16.655  5.243   1.00 97.84 602 A 1 
ATOM 4720 O OG1 . THR A 1 602 ? 9.800   17.916  5.838   1.00 93.05 602 A 1 
ATOM 4721 C CG2 . THR A 1 602 ? 10.926  15.935  5.239   1.00 93.54 602 A 1 
ATOM 4722 N N   . ILE A 1 603 ? 9.360   14.994  2.262   1.00 98.32 603 A 1 
ATOM 4723 C CA  . ILE A 1 603 ? 9.215   13.638  1.722   1.00 98.41 603 A 1 
ATOM 4724 C C   . ILE A 1 603 ? 9.932   12.649  2.648   1.00 98.51 603 A 1 
ATOM 4725 O O   . ILE A 1 603 ? 11.129  12.790  2.905   1.00 98.44 603 A 1 
ATOM 4726 C CB  . ILE A 1 603 ? 9.744   13.552  0.273   1.00 98.23 603 A 1 
ATOM 4727 C CG1 . ILE A 1 603 ? 8.903   14.444  -0.670  1.00 97.64 603 A 1 
ATOM 4728 C CG2 . ILE A 1 603 ? 9.736   12.098  -0.234  1.00 97.82 603 A 1 
ATOM 4729 C CD1 . ILE A 1 603 ? 9.565   14.679  -2.031  1.00 96.36 603 A 1 
ATOM 4730 N N   . ALA A 1 604 ? 9.221   11.617  3.086   1.00 98.36 604 A 1 
ATOM 4731 C CA  . ALA A 1 604 ? 9.791   10.483  3.799   1.00 98.35 604 A 1 
ATOM 4732 C C   . ALA A 1 604 ? 10.094  9.343   2.812   1.00 98.29 604 A 1 
ATOM 4733 O O   . ALA A 1 604 ? 9.177   8.685   2.324   1.00 97.96 604 A 1 
ATOM 4734 C CB  . ALA A 1 604 ? 8.815   10.072  4.912   1.00 98.10 604 A 1 
ATOM 4735 N N   . ALA A 1 605 ? 11.372  9.095   2.512   1.00 98.29 605 A 1 
ATOM 4736 C CA  . ALA A 1 605 ? 11.802  7.933   1.738   1.00 98.38 605 A 1 
ATOM 4737 C C   . ALA A 1 605 ? 12.119  6.778   2.701   1.00 98.23 605 A 1 
ATOM 4738 O O   . ALA A 1 605 ? 13.012  6.897   3.537   1.00 97.84 605 A 1 
ATOM 4739 C CB  . ALA A 1 605 ? 12.985  8.327   0.843   1.00 98.37 605 A 1 
ATOM 4740 N N   . THR A 1 606 ? 11.367  5.680   2.627   1.00 97.75 606 A 1 
ATOM 4741 C CA  . THR A 1 606 ? 11.415  4.633   3.663   1.00 97.46 606 A 1 
ATOM 4742 C C   . THR A 1 606 ? 11.429  3.211   3.104   1.00 97.04 606 A 1 
ATOM 4743 O O   . THR A 1 606 ? 10.951  2.965   1.995   1.00 96.31 606 A 1 
ATOM 4744 C CB  . THR A 1 606 ? 10.239  4.749   4.645   1.00 97.15 606 A 1 
ATOM 4745 O OG1 . THR A 1 606 ? 9.017   4.479   3.996   1.00 95.42 606 A 1 
ATOM 4746 C CG2 . THR A 1 606 ? 10.125  6.120   5.300   1.00 95.47 606 A 1 
ATOM 4747 N N   . GLY A 1 607 ? 11.905  2.261   3.913   1.00 95.43 607 A 1 
ATOM 4748 C CA  . GLY A 1 607 ? 11.666  0.834   3.711   1.00 94.56 607 A 1 
ATOM 4749 C C   . GLY A 1 607 ? 10.174  0.464   3.759   1.00 94.41 607 A 1 
ATOM 4750 O O   . GLY A 1 607 ? 9.299   1.317   3.960   1.00 92.97 607 A 1 
ATOM 4751 N N   . ASN A 1 608 ? 9.865   -0.821  3.562   1.00 92.55 608 A 1 
ATOM 4752 C CA  . ASN A 1 608 ? 8.490   -1.274  3.326   1.00 91.87 608 A 1 
ATOM 4753 C C   . ASN A 1 608 ? 7.576   -1.185  4.563   1.00 90.74 608 A 1 
ATOM 4754 O O   . ASN A 1 608 ? 6.377   -0.956  4.416   1.00 86.82 608 A 1 
ATOM 4755 C CB  . ASN A 1 608 ? 8.543   -2.691  2.737   1.00 89.85 608 A 1 
ATOM 4756 C CG  . ASN A 1 608 ? 7.295   -3.066  1.950   1.00 86.57 608 A 1 
ATOM 4757 O OD1 . ASN A 1 608 ? 6.361   -2.302  1.768   1.00 77.87 608 A 1 
ATOM 4758 N ND2 . ASN A 1 608 ? 7.263   -4.263  1.416   1.00 78.78 608 A 1 
ATOM 4759 N N   . ILE A 1 609 ? 8.109   -1.315  5.768   1.00 92.52 609 A 1 
ATOM 4760 C CA  . ILE A 1 609 ? 7.294   -1.174  6.989   1.00 91.79 609 A 1 
ATOM 4761 C C   . ILE A 1 609 ? 6.916   0.289   7.216   1.00 92.29 609 A 1 
ATOM 4762 O O   . ILE A 1 609 ? 5.736   0.597   7.399   1.00 91.37 609 A 1 
ATOM 4763 C CB  . ILE A 1 609 ? 7.981   -1.782  8.228   1.00 90.44 609 A 1 
ATOM 4764 C CG1 . ILE A 1 609 ? 8.167   -3.299  8.047   1.00 86.69 609 A 1 
ATOM 4765 C CG2 . ILE A 1 609 ? 7.158   -1.486  9.495   1.00 85.05 609 A 1 
ATOM 4766 C CD1 . ILE A 1 609 ? 8.945   -3.993  9.169   1.00 76.84 609 A 1 
ATOM 4767 N N   . LEU A 1 610 ? 7.877   1.205   7.173   1.00 92.24 610 A 1 
ATOM 4768 C CA  . LEU A 1 610 ? 7.580   2.628   7.350   1.00 92.24 610 A 1 
ATOM 4769 C C   . LEU A 1 610 ? 6.766   3.207   6.190   1.00 92.18 610 A 1 
ATOM 4770 O O   . LEU A 1 610 ? 5.964   4.107   6.425   1.00 90.69 610 A 1 
ATOM 4771 C CB  . LEU A 1 610 ? 8.860   3.435   7.573   1.00 91.84 610 A 1 
ATOM 4772 C CG  . LEU A 1 610 ? 9.505   3.247   8.952   1.00 90.59 610 A 1 
ATOM 4773 C CD1 . LEU A 1 610 ? 10.685  4.209   9.080   1.00 88.11 610 A 1 
ATOM 4774 C CD2 . LEU A 1 610 ? 8.528   3.533   10.094  1.00 88.89 610 A 1 
ATOM 4775 N N   . ARG A 1 611 ? 6.900   2.664   4.962   1.00 93.63 611 A 1 
ATOM 4776 C CA  . ARG A 1 611 ? 5.976   2.965   3.855   1.00 91.97 611 A 1 
ATOM 4777 C C   . ARG A 1 611 ? 4.531   2.757   4.279   1.00 92.29 611 A 1 
ATOM 4778 O O   . ARG A 1 611 ? 3.680   3.572   3.947   1.00 90.51 611 A 1 
ATOM 4779 C CB  . ARG A 1 611 ? 6.307   2.073   2.635   1.00 91.00 611 A 1 
ATOM 4780 C CG  . ARG A 1 611 ? 5.349   2.280   1.464   1.00 84.46 611 A 1 
ATOM 4781 C CD  . ARG A 1 611 ? 5.084   0.972   0.695   1.00 84.12 611 A 1 
ATOM 4782 N NE  . ARG A 1 611 ? 4.453   -0.091  1.501   1.00 83.10 611 A 1 
ATOM 4783 C CZ  . ARG A 1 611 ? 3.209   -0.169  1.940   1.00 82.32 611 A 1 
ATOM 4784 N NH1 . ARG A 1 611 ? 2.313   0.728   1.661   1.00 71.91 611 A 1 
ATOM 4785 N NH2 . ARG A 1 611 ? 2.847   -1.173  2.699   1.00 75.83 611 A 1 
ATOM 4786 N N   . ASP A 1 612 ? 4.253   1.670   4.979   1.00 90.77 612 A 1 
ATOM 4787 C CA  . ASP A 1 612 ? 2.905   1.335   5.437   1.00 89.97 612 A 1 
ATOM 4788 C C   . ASP A 1 612 ? 2.500   2.204   6.639   1.00 90.61 612 A 1 
ATOM 4789 O O   . ASP A 1 612 ? 1.512   2.930   6.578   1.00 88.08 612 A 1 
ATOM 4790 C CB  . ASP A 1 612 ? 2.886   -0.169  5.719   1.00 87.59 612 A 1 
ATOM 4791 C CG  . ASP A 1 612 ? 1.493   -0.780  5.770   1.00 81.62 612 A 1 
ATOM 4792 O OD1 . ASP A 1 612 ? 0.659   -0.489  4.886   1.00 76.30 612 A 1 
ATOM 4793 O OD2 . ASP A 1 612 ? 1.339   -1.718  6.573   1.00 75.58 612 A 1 
ATOM 4794 N N   . TYR A 1 613 ? 3.338   2.239   7.679   1.00 91.50 613 A 1 
ATOM 4795 C CA  . TYR A 1 613 ? 3.016   2.909   8.943   1.00 92.37 613 A 1 
ATOM 4796 C C   . TYR A 1 613 ? 2.898   4.436   8.815   1.00 92.78 613 A 1 
ATOM 4797 O O   . TYR A 1 613 ? 1.974   5.039   9.364   1.00 90.95 613 A 1 
ATOM 4798 C CB  . TYR A 1 613 ? 4.074   2.552   9.994   1.00 92.17 613 A 1 
ATOM 4799 C CG  . TYR A 1 613 ? 4.068   1.132   10.533  1.00 91.93 613 A 1 
ATOM 4800 C CD1 . TYR A 1 613 ? 3.385   0.077   9.890   1.00 86.71 613 A 1 
ATOM 4801 C CD2 . TYR A 1 613 ? 4.772   0.865   11.730  1.00 86.86 613 A 1 
ATOM 4802 C CE1 . TYR A 1 613 ? 3.410   -1.221  10.425  1.00 85.10 613 A 1 
ATOM 4803 C CE2 . TYR A 1 613 ? 4.798   -0.431  12.265  1.00 84.85 613 A 1 
ATOM 4804 C CZ  . TYR A 1 613 ? 4.118   -1.482  11.614  1.00 87.10 613 A 1 
ATOM 4805 O OH  . TYR A 1 613 ? 4.145   -2.733  12.133  1.00 85.45 613 A 1 
ATOM 4806 N N   . LEU A 1 614 ? 3.800   5.088   8.078   1.00 94.51 614 A 1 
ATOM 4807 C CA  . LEU A 1 614 ? 3.757   6.543   7.915   1.00 94.86 614 A 1 
ATOM 4808 C C   . LEU A 1 614 ? 2.615   6.996   7.011   1.00 94.53 614 A 1 
ATOM 4809 O O   . LEU A 1 614 ? 2.102   8.102   7.185   1.00 93.49 614 A 1 
ATOM 4810 C CB  . LEU A 1 614 ? 5.094   7.081   7.389   1.00 95.19 614 A 1 
ATOM 4811 C CG  . LEU A 1 614 ? 6.319   6.831   8.283   1.00 94.87 614 A 1 
ATOM 4812 C CD1 . LEU A 1 614 ? 7.493   7.629   7.726   1.00 93.65 614 A 1 
ATOM 4813 C CD2 . LEU A 1 614 ? 6.098   7.249   9.737   1.00 93.66 614 A 1 
ATOM 4814 N N   . THR A 1 615 ? 2.197   6.141   6.065   1.00 93.23 615 A 1 
ATOM 4815 C CA  . THR A 1 615 ? 1.078   6.452   5.163   1.00 91.83 615 A 1 
ATOM 4816 C C   . THR A 1 615 ? -0.300  6.265   5.798   1.00 91.96 615 A 1 
ATOM 4817 O O   . THR A 1 615 ? -1.290  6.642   5.178   1.00 89.91 615 A 1 
ATOM 4818 C CB  . THR A 1 615 ? 1.166   5.743   3.804   1.00 90.62 615 A 1 
ATOM 4819 O OG1 . THR A 1 615 ? 1.201   4.351   3.876   1.00 86.74 615 A 1 
ATOM 4820 C CG2 . THR A 1 615 ? 2.392   6.226   3.030   1.00 84.77 615 A 1 
ATOM 4821 N N   . ASP A 1 616 ? -0.360  5.794   7.037   1.00 92.80 616 A 1 
ATOM 4822 C CA  . ASP A 1 616 ? -1.520  5.932   7.913   1.00 92.88 616 A 1 
ATOM 4823 C C   . ASP A 1 616 ? -1.301  7.022   8.976   1.00 93.50 616 A 1 
ATOM 4824 O O   . ASP A 1 616 ? -2.174  7.869   9.181   1.00 92.19 616 A 1 
ATOM 4825 C CB  . ASP A 1 616 ? -1.868  4.573   8.533   1.00 91.59 616 A 1 
ATOM 4826 C CG  . ASP A 1 616 ? -2.594  3.673   7.527   1.00 88.23 616 A 1 
ATOM 4827 O OD1 . ASP A 1 616 ? -3.685  4.100   7.063   1.00 83.09 616 A 1 
ATOM 4828 O OD2 . ASP A 1 616 ? -2.078  2.590   7.210   1.00 81.77 616 A 1 
ATOM 4829 N N   . LEU A 1 617 ? -0.117  7.073   9.589   1.00 94.81 617 A 1 
ATOM 4830 C CA  . LEU A 1 617 ? 0.190   8.004   10.679  1.00 95.12 617 A 1 
ATOM 4831 C C   . LEU A 1 617 ? -0.020  9.465   10.275  1.00 95.20 617 A 1 
ATOM 4832 O O   . LEU A 1 617 ? -0.832  10.162  10.886  1.00 94.96 617 A 1 
ATOM 4833 C CB  . LEU A 1 617 ? 1.628   7.758   11.175  1.00 95.56 617 A 1 
ATOM 4834 C CG  . LEU A 1 617 ? 2.097   8.706   12.300  1.00 95.18 617 A 1 
ATOM 4835 C CD1 . LEU A 1 617 ? 1.216   8.624   13.546  1.00 93.30 617 A 1 
ATOM 4836 C CD2 . LEU A 1 617 ? 3.525   8.342   12.709  1.00 93.75 617 A 1 
ATOM 4837 N N   . PHE A 1 618 ? 0.694   9.941   9.251   1.00 96.26 618 A 1 
ATOM 4838 C CA  . PHE A 1 618 ? 0.592   11.346  8.856   1.00 96.13 618 A 1 
ATOM 4839 C C   . PHE A 1 618 ? -0.778  11.705  8.269   1.00 95.87 618 A 1 
ATOM 4840 O O   . PHE A 1 618 ? -1.363  12.684  8.733   1.00 95.19 618 A 1 
ATOM 4841 C CB  . PHE A 1 618 ? 1.764   11.746  7.952   1.00 96.24 618 A 1 
ATOM 4842 C CG  . PHE A 1 618 ? 3.070   11.895  8.698   1.00 96.67 618 A 1 
ATOM 4843 C CD1 . PHE A 1 618 ? 3.232   12.953  9.616   1.00 95.70 618 A 1 
ATOM 4844 C CD2 . PHE A 1 618 ? 4.121   10.988  8.485   1.00 95.68 618 A 1 
ATOM 4845 C CE1 . PHE A 1 618 ? 4.441   13.101  10.316  1.00 95.47 618 A 1 
ATOM 4846 C CE2 . PHE A 1 618 ? 5.332   11.137  9.185   1.00 95.20 618 A 1 
ATOM 4847 C CZ  . PHE A 1 618 ? 5.494   12.193  10.099  1.00 95.95 618 A 1 
ATOM 4848 N N   . PRO A 1 619 ? -1.374  10.907  7.365   1.00 95.34 619 A 1 
ATOM 4849 C CA  . PRO A 1 619 ? -2.706  11.219  6.843   1.00 94.54 619 A 1 
ATOM 4850 C C   . PRO A 1 619 ? -3.806  11.247  7.902   1.00 94.19 619 A 1 
ATOM 4851 O O   . PRO A 1 619 ? -4.704  12.081  7.815   1.00 93.02 619 A 1 
ATOM 4852 C CB  . PRO A 1 619 ? -2.993  10.163  5.789   1.00 93.71 619 A 1 
ATOM 4853 C CG  . PRO A 1 619 ? -1.588  9.784   5.332   1.00 91.99 619 A 1 
ATOM 4854 C CD  . PRO A 1 619 ? -0.790  9.824   6.614   1.00 94.47 619 A 1 
ATOM 4855 N N   . ILE A 1 620 ? -3.749  10.396  8.935   1.00 94.60 620 A 1 
ATOM 4856 C CA  . ILE A 1 620 ? -4.708  10.463  10.046  1.00 94.19 620 A 1 
ATOM 4857 C C   . ILE A 1 620 ? -4.535  11.764  10.842  1.00 94.29 620 A 1 
ATOM 4858 O O   . ILE A 1 620 ? -5.533  12.360  11.252  1.00 94.00 620 A 1 
ATOM 4859 C CB  . ILE A 1 620 ? -4.626  9.189   10.917  1.00 93.81 620 A 1 
ATOM 4860 C CG1 . ILE A 1 620 ? -5.243  8.006   10.133  1.00 91.84 620 A 1 
ATOM 4861 C CG2 . ILE A 1 620 ? -5.357  9.368   12.261  1.00 91.56 620 A 1 
ATOM 4862 C CD1 . ILE A 1 620 ? -4.975  6.628   10.752  1.00 85.76 620 A 1 
ATOM 4863 N N   . MET A 1 621 ? -3.300  12.253  11.008  1.00 95.06 621 A 1 
ATOM 4864 C CA  . MET A 1 621 ? -3.054  13.567  11.619  1.00 94.95 621 A 1 
ATOM 4865 C C   . MET A 1 621 ? -3.474  14.715  10.691  1.00 94.96 621 A 1 
ATOM 4866 O O   . MET A 1 621 ? -4.122  15.666  11.131  1.00 93.93 621 A 1 
ATOM 4867 C CB  . MET A 1 621 ? -1.573  13.727  12.012  1.00 94.99 621 A 1 
ATOM 4868 C CG  . MET A 1 621 ? -1.057  12.714  13.046  1.00 93.60 621 A 1 
ATOM 4869 S SD  . MET A 1 621 ? -1.984  12.623  14.604  1.00 93.22 621 A 1 
ATOM 4870 C CE  . MET A 1 621 ? -2.848  11.063  14.332  1.00 85.01 621 A 1 
ATOM 4871 N N   . GLU A 1 622 ? -3.135  14.626  9.408   1.00 95.87 622 A 1 
ATOM 4872 C CA  . GLU A 1 622 ? -3.332  15.700  8.426   1.00 95.25 622 A 1 
ATOM 4873 C C   . GLU A 1 622 ? -4.770  15.832  7.918   1.00 95.25 622 A 1 
ATOM 4874 O O   . GLU A 1 622 ? -5.242  16.947  7.714   1.00 93.47 622 A 1 
ATOM 4875 C CB  . GLU A 1 622 ? -2.435  15.458  7.205   1.00 93.32 622 A 1 
ATOM 4876 C CG  . GLU A 1 622 ? -0.945  15.655  7.470   1.00 87.99 622 A 1 
ATOM 4877 C CD  . GLU A 1 622 ? -0.130  15.457  6.195   1.00 89.67 622 A 1 
ATOM 4878 O OE1 . GLU A 1 622 ? 0.944   14.828  6.259   1.00 82.59 622 A 1 
ATOM 4879 O OE2 . GLU A 1 622 ? -0.556  16.006  5.145   1.00 84.68 622 A 1 
ATOM 4880 N N   . LEU A 1 623 ? -5.424  14.695  7.651   1.00 94.25 623 A 1 
ATOM 4881 C CA  . LEU A 1 623 ? -6.695  14.600  6.916   1.00 93.37 623 A 1 
ATOM 4882 C C   . LEU A 1 623 ? -7.826  13.987  7.757   1.00 92.54 623 A 1 
ATOM 4883 O O   . LEU A 1 623 ? -8.973  13.928  7.314   1.00 89.54 623 A 1 
ATOM 4884 C CB  . LEU A 1 623 ? -6.491  13.784  5.618   1.00 93.06 623 A 1 
ATOM 4885 C CG  . LEU A 1 623 ? -5.278  14.146  4.739   1.00 92.50 623 A 1 
ATOM 4886 C CD1 . LEU A 1 623 ? -5.249  13.226  3.517   1.00 90.07 623 A 1 
ATOM 4887 C CD2 . LEU A 1 623 ? -5.318  15.590  4.257   1.00 90.54 623 A 1 
ATOM 4888 N N   . GLY A 1 624 ? -7.506  13.491  8.955   1.00 93.19 624 A 1 
ATOM 4889 C CA  . GLY A 1 624 ? -8.432  12.755  9.822   1.00 91.57 624 A 1 
ATOM 4890 C C   . GLY A 1 624 ? -8.675  11.296  9.408   1.00 91.11 624 A 1 
ATOM 4891 O O   . GLY A 1 624 ? -9.366  10.574  10.129  1.00 88.40 624 A 1 
ATOM 4892 N N   . THR A 1 625 ? -8.128  10.866  8.272   1.00 89.48 625 A 1 
ATOM 4893 C CA  . THR A 1 625 ? -8.241  9.509   7.714   1.00 88.65 625 A 1 
ATOM 4894 C C   . THR A 1 625 ? -7.139  9.261   6.686   1.00 89.01 625 A 1 
ATOM 4895 O O   . THR A 1 625 ? -6.740  10.185  5.984   1.00 87.67 625 A 1 
ATOM 4896 C CB  . THR A 1 625 ? -9.622  9.314   7.065   1.00 86.48 625 A 1 
ATOM 4897 O OG1 . THR A 1 625 ? -9.749  8.027   6.516   1.00 83.04 625 A 1 
ATOM 4898 C CG2 . THR A 1 625 ? -9.937  10.304  5.930   1.00 81.97 625 A 1 
ATOM 4899 N N   . SER A 1 626 ? -6.694  8.016   6.553   1.00 85.04 626 A 1 
ATOM 4900 C CA  . SER A 1 626 ? -5.796  7.595   5.469   1.00 83.96 626 A 1 
ATOM 4901 C C   . SER A 1 626 ? -6.529  7.218   4.174   1.00 83.38 626 A 1 
ATOM 4902 O O   . SER A 1 626 ? -5.905  7.096   3.124   1.00 81.41 626 A 1 
ATOM 4903 C CB  . SER A 1 626 ? -4.928  6.434   5.943   1.00 82.15 626 A 1 
ATOM 4904 O OG  . SER A 1 626 ? -5.732  5.403   6.464   1.00 79.36 626 A 1 
ATOM 4905 N N   . ALA A 1 627 ? -7.854  7.094   4.198   1.00 86.90 627 A 1 
ATOM 4906 C CA  . ALA A 1 627 ? -8.651  6.722   3.022   1.00 85.08 627 A 1 
ATOM 4907 C C   . ALA A 1 627 ? -8.647  7.792   1.913   1.00 85.92 627 A 1 
ATOM 4908 O O   . ALA A 1 627 ? -8.859  7.469   0.743   1.00 83.41 627 A 1 
ATOM 4909 C CB  . ALA A 1 627 ? -10.079 6.418   3.488   1.00 82.65 627 A 1 
ATOM 4910 N N   . LYS A 1 628 ? -8.386  9.055   2.259   1.00 88.36 628 A 1 
ATOM 4911 C CA  . LYS A 1 628 ? -8.371  10.204  1.331   1.00 88.43 628 A 1 
ATOM 4912 C C   . LYS A 1 628 ? -6.972  10.490  0.769   1.00 90.77 628 A 1 
ATOM 4913 O O   . LYS A 1 628 ? -6.614  11.641  0.526   1.00 88.93 628 A 1 
ATOM 4914 C CB  . LYS A 1 628 ? -9.017  11.435  1.989   1.00 85.35 628 A 1 
ATOM 4915 C CG  . LYS A 1 628 ? -10.488 11.215  2.358   1.00 82.37 628 A 1 
ATOM 4916 C CD  . LYS A 1 628 ? -11.137 12.519  2.845   1.00 75.44 628 A 1 
ATOM 4917 C CE  . LYS A 1 628 ? -12.621 12.284  3.138   1.00 71.01 628 A 1 
ATOM 4918 N NZ  . LYS A 1 628 ? -13.350 13.544  3.434   1.00 63.05 628 A 1 
ATOM 4919 N N   . MET A 1 629 ? -6.173  9.445   0.588   1.00 91.52 629 A 1 
ATOM 4920 C CA  . MET A 1 629 ? -4.821  9.531   0.039   1.00 91.79 629 A 1 
ATOM 4921 C C   . MET A 1 629 ? -4.791  9.149   -1.436  1.00 92.45 629 A 1 
ATOM 4922 O O   . MET A 1 629 ? -5.587  8.340   -1.905  1.00 90.70 629 A 1 
ATOM 4923 C CB  . MET A 1 629 ? -3.871  8.636   0.841   1.00 90.28 629 A 1 
ATOM 4924 C CG  . MET A 1 629 ? -3.641  9.171   2.247   1.00 85.87 629 A 1 
ATOM 4925 S SD  . MET A 1 629 ? -2.747  10.744  2.289   1.00 82.39 629 A 1 
ATOM 4926 C CE  . MET A 1 629 ? -1.068  10.140  1.955   1.00 72.24 629 A 1 
ATOM 4927 N N   . LEU A 1 630 ? -3.820  9.693   -2.147  1.00 93.17 630 A 1 
ATOM 4928 C CA  . LEU A 1 630 ? -3.413  9.217   -3.457  1.00 93.32 630 A 1 
ATOM 4929 C C   . LEU A 1 630 ? -2.300  8.181   -3.281  1.00 94.07 630 A 1 
ATOM 4930 O O   . LEU A 1 630 ? -1.335  8.430   -2.556  1.00 92.66 630 A 1 
ATOM 4931 C CB  . LEU A 1 630 ? -2.961  10.429  -4.268  1.00 91.25 630 A 1 
ATOM 4932 C CG  . LEU A 1 630 ? -2.576  10.116  -5.718  1.00 85.86 630 A 1 
ATOM 4933 C CD1 . LEU A 1 630 ? -3.785  9.730   -6.562  1.00 81.82 630 A 1 
ATOM 4934 C CD2 . LEU A 1 630 ? -1.927  11.367  -6.300  1.00 82.58 630 A 1 
ATOM 4935 N N   . SER A 1 631 ? -2.434  7.039   -3.961  1.00 93.43 631 A 1 
ATOM 4936 C CA  . SER A 1 631 ? -1.438  5.972   -3.989  1.00 93.32 631 A 1 
ATOM 4937 C C   . SER A 1 631 ? -1.027  5.714   -5.430  1.00 94.24 631 A 1 
ATOM 4938 O O   . SER A 1 631 ? -1.799  5.167   -6.209  1.00 93.41 631 A 1 
ATOM 4939 C CB  . SER A 1 631 ? -2.006  4.710   -3.328  1.00 91.74 631 A 1 
ATOM 4940 O OG  . SER A 1 631 ? -1.048  3.663   -3.324  1.00 85.31 631 A 1 
ATOM 4941 N N   . ILE A 1 632 ? 0.180   6.123   -5.797  1.00 95.36 632 A 1 
ATOM 4942 C CA  . ILE A 1 632 ? 0.748   5.915   -7.126  1.00 95.30 632 A 1 
ATOM 4943 C C   . ILE A 1 632 ? 1.837   4.857   -7.015  1.00 95.43 632 A 1 
ATOM 4944 O O   . ILE A 1 632 ? 2.629   4.855   -6.073  1.00 94.83 632 A 1 
ATOM 4945 C CB  . ILE A 1 632 ? 1.280   7.230   -7.736  1.00 94.55 632 A 1 
ATOM 4946 C CG1 . ILE A 1 632 ? 0.235   8.367   -7.664  1.00 92.20 632 A 1 
ATOM 4947 C CG2 . ILE A 1 632 ? 1.717   6.998   -9.192  1.00 92.06 632 A 1 
ATOM 4948 C CD1 . ILE A 1 632 ? 0.809   9.733   -8.047  1.00 84.75 632 A 1 
ATOM 4949 N N   . VAL A 1 633 ? 1.888   3.966   -7.998  1.00 94.90 633 A 1 
ATOM 4950 C CA  . VAL A 1 633 ? 2.962   2.997   -8.187  1.00 94.71 633 A 1 
ATOM 4951 C C   . VAL A 1 633 ? 3.575   3.256   -9.562  1.00 95.09 633 A 1 
ATOM 4952 O O   . VAL A 1 633 ? 3.096   2.708   -10.557 1.00 94.82 633 A 1 
ATOM 4953 C CB  . VAL A 1 633 ? 2.444   1.553   -8.034  1.00 94.07 633 A 1 
ATOM 4954 C CG1 . VAL A 1 633 ? 3.599   0.553   -8.119  1.00 91.45 633 A 1 
ATOM 4955 C CG2 . VAL A 1 633 ? 1.730   1.351   -6.697  1.00 91.61 633 A 1 
ATOM 4956 N N   . PRO A 1 634 ? 4.596   4.131   -9.660  1.00 94.83 634 A 1 
ATOM 4957 C CA  . PRO A 1 634 ? 5.380   4.264   -10.877 1.00 94.42 634 A 1 
ATOM 4958 C C   . PRO A 1 634 ? 6.068   2.928   -11.152 1.00 94.69 634 A 1 
ATOM 4959 O O   . PRO A 1 634 ? 6.890   2.476   -10.359 1.00 93.61 634 A 1 
ATOM 4960 C CB  . PRO A 1 634 ? 6.371   5.406   -10.625 1.00 93.56 634 A 1 
ATOM 4961 C CG  . PRO A 1 634 ? 5.789   6.147   -9.418  1.00 92.02 634 A 1 
ATOM 4962 C CD  . PRO A 1 634 ? 5.102   5.034   -8.637  1.00 94.29 634 A 1 
ATOM 4963 N N   . LEU A 1 635 ? 5.685   2.265   -12.245 1.00 94.51 635 A 1 
ATOM 4964 C CA  . LEU A 1 635 ? 6.192   0.941   -12.576 1.00 94.86 635 A 1 
ATOM 4965 C C   . LEU A 1 635 ? 7.640   1.045   -13.064 1.00 94.70 635 A 1 
ATOM 4966 O O   . LEU A 1 635 ? 7.977   1.937   -13.842 1.00 93.93 635 A 1 
ATOM 4967 C CB  . LEU A 1 635 ? 5.280   0.276   -13.618 1.00 94.94 635 A 1 
ATOM 4968 C CG  . LEU A 1 635 ? 3.828   0.059   -13.159 1.00 94.94 635 A 1 
ATOM 4969 C CD1 . LEU A 1 635 ? 2.971   -0.407  -14.337 1.00 92.90 635 A 1 
ATOM 4970 C CD2 . LEU A 1 635 ? 3.721   -0.991  -12.054 1.00 93.12 635 A 1 
ATOM 4971 N N   . MET A 1 636 ? 8.479   0.099   -12.671 1.00 95.29 636 A 1 
ATOM 4972 C CA  . MET A 1 636 ? 9.908   0.107   -13.026 1.00 94.91 636 A 1 
ATOM 4973 C C   . MET A 1 636 ? 10.150  0.098   -14.541 1.00 94.28 636 A 1 
ATOM 4974 O O   . MET A 1 636 ? 11.111  0.700   -15.023 1.00 92.94 636 A 1 
ATOM 4975 C CB  . MET A 1 636 ? 10.596  -1.101  -12.385 1.00 94.67 636 A 1 
ATOM 4976 C CG  . MET A 1 636 ? 10.643  -0.999  -10.858 1.00 92.96 636 A 1 
ATOM 4977 S SD  . MET A 1 636 ? 11.404  -2.415  -10.031 1.00 91.88 636 A 1 
ATOM 4978 C CE  . MET A 1 636 ? 13.077  -2.342  -10.719 1.00 82.72 636 A 1 
ATOM 4979 N N   . ALA A 1 637 ? 9.246   -0.517  -15.307 1.00 93.32 637 A 1 
ATOM 4980 C CA  . ALA A 1 637 ? 9.268   -0.520  -16.773 1.00 92.30 637 A 1 
ATOM 4981 C C   . ALA A 1 637 ? 8.873   0.829   -17.416 1.00 91.55 637 A 1 
ATOM 4982 O O   . ALA A 1 637 ? 8.925   0.969   -18.638 1.00 89.39 637 A 1 
ATOM 4983 C CB  . ALA A 1 637 ? 8.373   -1.664  -17.253 1.00 91.96 637 A 1 
ATOM 4984 N N   . GLY A 1 638 ? 8.478   1.820   -16.628 1.00 93.08 638 A 1 
ATOM 4985 C CA  . GLY A 1 638 ? 8.077   3.153   -17.080 1.00 92.75 638 A 1 
ATOM 4986 C C   . GLY A 1 638 ? 6.563   3.355   -17.211 1.00 93.84 638 A 1 
ATOM 4987 O O   . GLY A 1 638 ? 6.136   4.473   -17.498 1.00 92.10 638 A 1 
ATOM 4988 N N   . GLY A 1 639 ? 5.747   2.325   -16.989 1.00 92.98 639 A 1 
ATOM 4989 C CA  . GLY A 1 639 ? 4.290   2.439   -16.869 1.00 93.77 639 A 1 
ATOM 4990 C C   . GLY A 1 639 ? 3.845   3.092   -15.550 1.00 94.91 639 A 1 
ATOM 4991 O O   . GLY A 1 639 ? 4.669   3.556   -14.759 1.00 94.40 639 A 1 
ATOM 4992 N N   . GLY A 1 640 ? 2.539   3.141   -15.307 1.00 95.12 640 A 1 
ATOM 4993 C CA  . GLY A 1 640 ? 1.965   3.658   -14.070 1.00 95.48 640 A 1 
ATOM 4994 C C   . GLY A 1 640 ? 0.758   2.844   -13.607 1.00 96.29 640 A 1 
ATOM 4995 O O   . GLY A 1 640 ? -0.071  2.438   -14.420 1.00 95.90 640 A 1 
ATOM 4996 N N   . MET A 1 641 ? 0.661   2.624   -12.308 1.00 96.10 641 A 1 
ATOM 4997 C CA  . MET A 1 641 ? -0.515  2.074   -11.653 1.00 96.07 641 A 1 
ATOM 4998 C C   . MET A 1 641 ? -0.995  3.043   -10.575 1.00 96.06 641 A 1 
ATOM 4999 O O   . MET A 1 641 ? -0.200  3.558   -9.790  1.00 95.20 641 A 1 
ATOM 5000 C CB  . MET A 1 641 ? -0.210  0.676   -11.106 1.00 95.00 641 A 1 
ATOM 5001 C CG  . MET A 1 641 ? -1.432  0.024   -10.445 1.00 91.71 641 A 1 
ATOM 5002 S SD  . MET A 1 641 ? -1.163  -1.676  -9.876  1.00 89.27 641 A 1 
ATOM 5003 C CE  . MET A 1 641 ? -0.061  -1.385  -8.470  1.00 80.40 641 A 1 
ATOM 5004 N N   . TYR A 1 642 ? -2.297  3.287   -10.538 1.00 96.30 642 A 1 
ATOM 5005 C CA  . TYR A 1 642 ? -2.923  4.287   -9.676  1.00 96.35 642 A 1 
ATOM 5006 C C   . TYR A 1 642 ? -3.945  3.593   -8.778  1.00 95.97 642 A 1 
ATOM 5007 O O   . TYR A 1 642 ? -4.966  3.089   -9.249  1.00 94.68 642 A 1 
ATOM 5008 C CB  . TYR A 1 642 ? -3.533  5.402   -10.532 1.00 96.36 642 A 1 
ATOM 5009 C CG  . TYR A 1 642 ? -2.600  5.919   -11.613 1.00 96.47 642 A 1 
ATOM 5010 C CD1 . TYR A 1 642 ? -1.665  6.933   -11.335 1.00 95.23 642 A 1 
ATOM 5011 C CD2 . TYR A 1 642 ? -2.619  5.315   -12.887 1.00 95.41 642 A 1 
ATOM 5012 C CE1 . TYR A 1 642 ? -0.747  7.340   -12.326 1.00 94.95 642 A 1 
ATOM 5013 C CE2 . TYR A 1 642 ? -1.698  5.713   -13.872 1.00 95.00 642 A 1 
ATOM 5014 C CZ  . TYR A 1 642 ? -0.760  6.721   -13.591 1.00 95.23 642 A 1 
ATOM 5015 O OH  . TYR A 1 642 ? 0.139   7.077   -14.543 1.00 94.07 642 A 1 
ATOM 5016 N N   . GLU A 1 643 ? -3.644  3.522   -7.494  1.00 94.19 643 A 1 
ATOM 5017 C CA  . GLU A 1 643 ? -4.458  2.867   -6.476  1.00 93.47 643 A 1 
ATOM 5018 C C   . GLU A 1 643 ? -5.252  3.901   -5.662  1.00 93.17 643 A 1 
ATOM 5019 O O   . GLU A 1 643 ? -4.846  5.052   -5.490  1.00 90.47 643 A 1 
ATOM 5020 C CB  . GLU A 1 643 ? -3.598  1.981   -5.538  1.00 91.61 643 A 1 
ATOM 5021 C CG  . GLU A 1 643 ? -2.755  0.893   -6.225  1.00 87.47 643 A 1 
ATOM 5022 C CD  . GLU A 1 643 ? -2.032  -0.039  -5.216  1.00 87.56 643 A 1 
ATOM 5023 O OE1 . GLU A 1 643 ? -2.262  -1.270  -5.240  1.00 77.86 643 A 1 
ATOM 5024 O OE2 . GLU A 1 643 ? -1.242  0.434   -4.365  1.00 79.31 643 A 1 
ATOM 5025 N N   . THR A 1 644 ? -6.380  3.471   -5.116  1.00 91.65 644 A 1 
ATOM 5026 C CA  . THR A 1 644 ? -7.107  4.246   -4.103  1.00 89.89 644 A 1 
ATOM 5027 C C   . THR A 1 644 ? -6.406  4.135   -2.741  1.00 88.49 644 A 1 
ATOM 5028 O O   . THR A 1 644 ? -5.812  3.104   -2.427  1.00 82.94 644 A 1 
ATOM 5029 C CB  . THR A 1 644 ? -8.572  3.800   -3.994  1.00 88.08 644 A 1 
ATOM 5030 O OG1 . THR A 1 644 ? -8.655  2.480   -3.516  1.00 82.36 644 A 1 
ATOM 5031 C CG2 . THR A 1 644 ? -9.299  3.827   -5.340  1.00 81.05 644 A 1 
ATOM 5032 N N   . GLY A 1 645 ? -6.513  5.165   -1.897  1.00 85.23 645 A 1 
ATOM 5033 C CA  . GLY A 1 645 ? -5.979  5.105   -0.528  1.00 81.97 645 A 1 
ATOM 5034 C C   . GLY A 1 645 ? -6.733  4.138   0.393   1.00 82.36 645 A 1 
ATOM 5035 O O   . GLY A 1 645 ? -6.179  3.672   1.383   1.00 78.34 645 A 1 
ATOM 5036 N N   . ALA A 1 646 ? -7.979  3.788   0.061   1.00 83.09 646 A 1 
ATOM 5037 C CA  . ALA A 1 646 ? -8.732  2.742   0.746   1.00 81.40 646 A 1 
ATOM 5038 C C   . ALA A 1 646 ? -8.232  1.355   0.302   1.00 80.42 646 A 1 
ATOM 5039 O O   . ALA A 1 646 ? -8.165  1.077   -0.893  1.00 76.16 646 A 1 
ATOM 5040 C CB  . ALA A 1 646 ? -10.228 2.934   0.468   1.00 79.34 646 A 1 
ATOM 5041 N N   . GLY A 1 647 ? -7.914  0.483   1.270   1.00 79.50 647 A 1 
ATOM 5042 C CA  . GLY A 1 647 ? -7.408  -0.868  0.987   1.00 77.62 647 A 1 
ATOM 5043 C C   . GLY A 1 647 ? -8.469  -1.976  0.961   1.00 79.64 647 A 1 
ATOM 5044 O O   . GLY A 1 647 ? -8.220  -3.052  0.425   1.00 73.81 647 A 1 
ATOM 5045 N N   . GLY A 1 648 ? -9.644  -1.740  1.552   1.00 80.18 648 A 1 
ATOM 5046 C CA  . GLY A 1 648 ? -10.705 -2.742  1.706   1.00 81.50 648 A 1 
ATOM 5047 C C   . GLY A 1 648 ? -11.886 -2.537  0.753   1.00 84.29 648 A 1 
ATOM 5048 O O   . GLY A 1 648 ? -12.215 -1.411  0.390   1.00 81.09 648 A 1 
ATOM 5049 N N   . SER A 1 649 ? -12.570 -3.621  0.399   1.00 81.49 649 A 1 
ATOM 5050 C CA  . SER A 1 649 ? -13.701 -3.652  -0.542  1.00 83.03 649 A 1 
ATOM 5051 C C   . SER A 1 649 ? -15.076 -3.381  0.096   1.00 83.61 649 A 1 
ATOM 5052 O O   . SER A 1 649 ? -16.085 -3.319  -0.601  1.00 79.73 649 A 1 
ATOM 5053 C CB  . SER A 1 649 ? -13.676 -4.985  -1.294  1.00 81.49 649 A 1 
ATOM 5054 O OG  . SER A 1 649 ? -13.512 -6.048  -0.375  1.00 82.18 649 A 1 
ATOM 5055 N N   . ALA A 1 650 ? -15.111 -3.150  1.415   1.00 80.68 650 A 1 
ATOM 5056 C CA  . ALA A 1 650 ? -16.259 -2.690  2.204   1.00 82.69 650 A 1 
ATOM 5057 C C   . ALA A 1 650 ? -17.549 -3.550  2.103   1.00 85.29 650 A 1 
ATOM 5058 O O   . ALA A 1 650 ? -18.604 -3.036  1.711   1.00 84.21 650 A 1 
ATOM 5059 C CB  . ALA A 1 650 ? -16.475 -1.197  1.923   1.00 80.06 650 A 1 
ATOM 5060 N N   . PRO A 1 651 ? -17.542 -4.819  2.547   1.00 84.89 651 A 1 
ATOM 5061 C CA  . PRO A 1 651 ? -18.698 -5.727  2.456   1.00 85.07 651 A 1 
ATOM 5062 C C   . PRO A 1 651 ? -19.974 -5.186  3.120   1.00 87.18 651 A 1 
ATOM 5063 O O   . PRO A 1 651 ? -21.079 -5.350  2.603   1.00 87.61 651 A 1 
ATOM 5064 C CB  . PRO A 1 651 ? -18.233 -7.031  3.120   1.00 84.40 651 A 1 
ATOM 5065 C CG  . PRO A 1 651 ? -17.063 -6.617  4.011   1.00 84.14 651 A 1 
ATOM 5066 C CD  . PRO A 1 651 ? -16.430 -5.471  3.228   1.00 87.41 651 A 1 
ATOM 5067 N N   . LYS A 1 652 ? -19.841 -4.441  4.224   1.00 87.74 652 A 1 
ATOM 5068 C CA  . LYS A 1 652 ? -20.986 -3.799  4.902   1.00 88.06 652 A 1 
ATOM 5069 C C   . LYS A 1 652 ? -21.688 -2.738  4.043   1.00 91.10 652 A 1 
ATOM 5070 O O   . LYS A 1 652 ? -22.832 -2.400  4.316   1.00 90.50 652 A 1 
ATOM 5071 C CB  . LYS A 1 652 ? -20.542 -3.167  6.234   1.00 85.80 652 A 1 
ATOM 5072 C CG  . LYS A 1 652 ? -20.102 -4.205  7.277   1.00 79.96 652 A 1 
ATOM 5073 C CD  . LYS A 1 652 ? -19.774 -3.531  8.620   1.00 71.19 652 A 1 
ATOM 5074 C CE  . LYS A 1 652 ? -19.356 -4.594  9.639   1.00 64.72 652 A 1 
ATOM 5075 N NZ  . LYS A 1 652 ? -18.977 -4.019  10.958  1.00 54.82 652 A 1 
ATOM 5076 N N   . HIS A 1 653 ? -21.005 -2.175  3.050   1.00 88.29 653 A 1 
ATOM 5077 C CA  . HIS A 1 653 ? -21.616 -1.235  2.106   1.00 89.86 653 A 1 
ATOM 5078 C C   . HIS A 1 653 ? -22.465 -1.986  1.077   1.00 91.72 653 A 1 
ATOM 5079 O O   . HIS A 1 653 ? -23.544 -1.523  0.735   1.00 91.12 653 A 1 
ATOM 5080 C CB  . HIS A 1 653 ? -20.547 -0.375  1.408   1.00 89.39 653 A 1 
ATOM 5081 C CG  . HIS A 1 653 ? -19.756 0.567   2.278   1.00 90.55 653 A 1 
ATOM 5082 N ND1 . HIS A 1 653 ? -19.106 1.697   1.824   1.00 81.21 653 A 1 
ATOM 5083 C CD2 . HIS A 1 653 ? -19.520 0.506   3.625   1.00 81.32 653 A 1 
ATOM 5084 C CE1 . HIS A 1 653 ? -18.489 2.284   2.863   1.00 83.12 653 A 1 
ATOM 5085 N NE2 . HIS A 1 653 ? -18.719 1.590   3.984   1.00 84.22 653 A 1 
ATOM 5086 N N   . VAL A 1 654 ? -22.008 -3.169  0.647   1.00 92.99 654 A 1 
ATOM 5087 C CA  . VAL A 1 654 ? -22.783 -4.070  -0.222  1.00 93.20 654 A 1 
ATOM 5088 C C   . VAL A 1 654 ? -24.029 -4.564  0.501   1.00 93.96 654 A 1 
ATOM 5089 O O   . VAL A 1 654 ? -25.112 -4.519  -0.068  1.00 94.22 654 A 1 
ATOM 5090 C CB  . VAL A 1 654 ? -21.948 -5.273  -0.687  1.00 93.24 654 A 1 
ATOM 5091 C CG1 . VAL A 1 654 ? -22.716 -6.117  -1.710  1.00 90.02 654 A 1 
ATOM 5092 C CG2 . VAL A 1 654 ? -20.634 -4.819  -1.321  1.00 90.08 654 A 1 
ATOM 5093 N N   . GLN A 1 655 ? -23.898 -4.951  1.772   1.00 93.47 655 A 1 
ATOM 5094 C CA  . GLN A 1 655 ? -25.042 -5.340  2.598   1.00 92.52 655 A 1 
ATOM 5095 C C   . GLN A 1 655 ? -26.107 -4.237  2.631   1.00 93.20 655 A 1 
ATOM 5096 O O   . GLN A 1 655 ? -27.267 -4.502  2.322   1.00 93.72 655 A 1 
ATOM 5097 C CB  . GLN A 1 655 ? -24.548 -5.697  4.006   1.00 91.89 655 A 1 
ATOM 5098 C CG  . GLN A 1 655 ? -25.709 -6.213  4.868   1.00 80.96 655 A 1 
ATOM 5099 C CD  . GLN A 1 655 ? -25.322 -6.535  6.299   1.00 76.94 655 A 1 
ATOM 5100 O OE1 . GLN A 1 655 ? -24.195 -6.385  6.745   1.00 71.24 655 A 1 
ATOM 5101 N NE2 . GLN A 1 655 ? -26.280 -6.986  7.079   1.00 67.24 655 A 1 
ATOM 5102 N N   . GLN A 1 656 ? -25.712 -2.991  2.915   1.00 93.35 656 A 1 
ATOM 5103 C CA  . GLN A 1 656 ? -26.651 -1.864  2.904   1.00 94.24 656 A 1 
ATOM 5104 C C   . GLN A 1 656 ? -27.269 -1.639  1.517   1.00 94.74 656 A 1 
ATOM 5105 O O   . GLN A 1 656 ? -28.462 -1.358  1.419   1.00 94.84 656 A 1 
ATOM 5106 C CB  . GLN A 1 656 ? -25.949 -0.592  3.404   1.00 94.35 656 A 1 
ATOM 5107 C CG  . GLN A 1 656 ? -26.982 0.530   3.615   1.00 92.36 656 A 1 
ATOM 5108 C CD  . GLN A 1 656 ? -26.397 1.825   4.145   1.00 92.96 656 A 1 
ATOM 5109 O OE1 . GLN A 1 656 ? -25.205 2.112   4.072   1.00 89.37 656 A 1 
ATOM 5110 N NE2 . GLN A 1 656 ? -27.227 2.679   4.705   1.00 87.27 656 A 1 
ATOM 5111 N N   . LEU A 1 657 ? -26.497 -1.781  0.440   1.00 95.54 657 A 1 
ATOM 5112 C CA  . LEU A 1 657 ? -27.055 -1.664  -0.910  1.00 95.57 657 A 1 
ATOM 5113 C C   . LEU A 1 657 ? -28.129 -2.729  -1.161  1.00 95.58 657 A 1 
ATOM 5114 O O   . LEU A 1 657 ? -29.200 -2.396  -1.652  1.00 95.44 657 A 1 
ATOM 5115 C CB  . LEU A 1 657 ? -25.936 -1.764  -1.960  1.00 96.06 657 A 1 
ATOM 5116 C CG  . LEU A 1 657 ? -26.475 -1.629  -3.400  1.00 95.99 657 A 1 
ATOM 5117 C CD1 . LEU A 1 657 ? -26.861 -0.194  -3.734  1.00 92.41 657 A 1 
ATOM 5118 C CD2 . LEU A 1 657 ? -25.427 -2.078  -4.405  1.00 93.57 657 A 1 
ATOM 5119 N N   . VAL A 1 658 ? -27.867 -3.987  -0.813  1.00 95.96 658 A 1 
ATOM 5120 C CA  . VAL A 1 658 ? -28.816 -5.095  -1.013  1.00 95.63 658 A 1 
ATOM 5121 C C   . VAL A 1 658 ? -30.075 -4.919  -0.157  1.00 95.65 658 A 1 
ATOM 5122 O O   . VAL A 1 658 ? -31.179 -5.198  -0.616  1.00 95.27 658 A 1 
ATOM 5123 C CB  . VAL A 1 658 ? -28.120 -6.441  -0.735  1.00 95.45 658 A 1 
ATOM 5124 C CG1 . VAL A 1 658 ? -29.094 -7.626  -0.708  1.00 91.84 658 A 1 
ATOM 5125 C CG2 . VAL A 1 658 ? -27.073 -6.739  -1.816  1.00 91.79 658 A 1 
ATOM 5126 N N   . GLU A 1 659 ? -29.925 -4.434  1.077   1.00 95.54 659 A 1 
ATOM 5127 C CA  . GLU A 1 659 ? -31.043 -4.247  2.011   1.00 95.20 659 A 1 
ATOM 5128 C C   . GLU A 1 659 ? -31.859 -2.978  1.715   1.00 95.36 659 A 1 
ATOM 5129 O O   . GLU A 1 659 ? -33.089 -3.012  1.767   1.00 94.22 659 A 1 
ATOM 5130 C CB  . GLU A 1 659 ? -30.495 -4.233  3.449   1.00 95.10 659 A 1 
ATOM 5131 C CG  . GLU A 1 659 ? -30.015 -5.630  3.899   1.00 90.14 659 A 1 
ATOM 5132 C CD  . GLU A 1 659 ? -29.299 -5.648  5.264   1.00 86.27 659 A 1 
ATOM 5133 O OE1 . GLU A 1 659 ? -28.804 -6.740  5.647   1.00 77.46 659 A 1 
ATOM 5134 O OE2 . GLU A 1 659 ? -29.210 -4.590  5.925   1.00 78.65 659 A 1 
ATOM 5135 N N   . GLU A 1 660 ? -31.180 -1.881  1.370   1.00 96.27 660 A 1 
ATOM 5136 C CA  . GLU A 1 660 ? -31.753 -0.528  1.349   1.00 96.41 660 A 1 
ATOM 5137 C C   . GLU A 1 660 ? -31.581 0.199   -0.000  1.00 96.87 660 A 1 
ATOM 5138 O O   . GLU A 1 660 ? -31.994 1.353   -0.136  1.00 95.55 660 A 1 
ATOM 5139 C CB  . GLU A 1 660 ? -31.123 0.309   2.482   1.00 95.45 660 A 1 
ATOM 5140 C CG  . GLU A 1 660 ? -31.309 -0.277  3.896   1.00 93.19 660 A 1 
ATOM 5141 C CD  . GLU A 1 660 ? -30.573 0.539   4.976   1.00 92.98 660 A 1 
ATOM 5142 O OE1 . GLU A 1 660 ? -30.273 -0.021  6.057   1.00 84.54 660 A 1 
ATOM 5143 O OE2 . GLU A 1 660 ? -30.266 1.734   4.739   1.00 86.21 660 A 1 
ATOM 5144 N N   . ASN A 1 661 ? -30.949 -0.421  -0.991  1.00 96.60 661 A 1 
ATOM 5145 C CA  . ASN A 1 661 ? -30.584 0.189   -2.279  1.00 97.11 661 A 1 
ATOM 5146 C C   . ASN A 1 661 ? -29.841 1.532   -2.114  1.00 97.18 661 A 1 
ATOM 5147 O O   . ASN A 1 661 ? -30.101 2.508   -2.818  1.00 96.16 661 A 1 
ATOM 5148 C CB  . ASN A 1 661 ? -31.817 0.222   -3.197  1.00 96.76 661 A 1 
ATOM 5149 C CG  . ASN A 1 661 ? -31.476 0.320   -4.676  1.00 96.39 661 A 1 
ATOM 5150 O OD1 . ASN A 1 661 ? -30.381 0.647   -5.096  1.00 93.32 661 A 1 
ATOM 5151 N ND2 . ASN A 1 661 ? -32.425 0.020   -5.527  1.00 93.12 661 A 1 
ATOM 5152 N N   . HIS A 1 662 ? -28.922 1.586   -1.153  1.00 96.67 662 A 1 
ATOM 5153 C CA  . HIS A 1 662 ? -28.109 2.753   -0.824  1.00 96.64 662 A 1 
ATOM 5154 C C   . HIS A 1 662 ? -26.632 2.358   -0.719  1.00 96.42 662 A 1 
ATOM 5155 O O   . HIS A 1 662 ? -26.239 1.615   0.184   1.00 95.19 662 A 1 
ATOM 5156 C CB  . HIS A 1 662 ? -28.624 3.370   0.481   1.00 96.15 662 A 1 
ATOM 5157 C CG  . HIS A 1 662 ? -27.891 4.623   0.870   1.00 96.35 662 A 1 
ATOM 5158 N ND1 . HIS A 1 662 ? -28.277 5.913   0.557   1.00 89.50 662 A 1 
ATOM 5159 C CD2 . HIS A 1 662 ? -26.733 4.705   1.591   1.00 90.94 662 A 1 
ATOM 5160 C CE1 . HIS A 1 662 ? -27.368 6.751   1.075   1.00 91.71 662 A 1 
ATOM 5161 N NE2 . HIS A 1 662 ? -26.412 6.058   1.711   1.00 92.34 662 A 1 
ATOM 5162 N N   . LEU A 1 663 ? -25.792 2.858   -1.621  1.00 95.36 663 A 1 
ATOM 5163 C CA  . LEU A 1 663 ? -24.354 2.599   -1.612  1.00 95.08 663 A 1 
ATOM 5164 C C   . LEU A 1 663 ? -23.600 3.796   -1.025  1.00 94.51 663 A 1 
ATOM 5165 O O   . LEU A 1 663 ? -23.364 4.792   -1.703  1.00 93.49 663 A 1 
ATOM 5166 C CB  . LEU A 1 663 ? -23.871 2.237   -3.030  1.00 95.07 663 A 1 
ATOM 5167 C CG  . LEU A 1 663 ? -22.385 1.819   -3.078  1.00 94.28 663 A 1 
ATOM 5168 C CD1 . LEU A 1 663 ? -22.112 0.539   -2.285  1.00 91.19 663 A 1 
ATOM 5169 C CD2 . LEU A 1 663 ? -21.945 1.577   -4.516  1.00 91.69 663 A 1 
ATOM 5170 N N   . ARG A 1 664 ? -23.145 3.665   0.223   1.00 94.52 664 A 1 
ATOM 5171 C CA  . ARG A 1 664 ? -22.378 4.717   0.920   1.00 93.50 664 A 1 
ATOM 5172 C C   . ARG A 1 664 ? -20.869 4.733   0.615   1.00 94.40 664 A 1 
ATOM 5173 O O   . ARG A 1 664 ? -20.119 5.419   1.303   1.00 92.64 664 A 1 
ATOM 5174 C CB  . ARG A 1 664 ? -22.662 4.656   2.433   1.00 90.74 664 A 1 
ATOM 5175 C CG  . ARG A 1 664 ? -22.036 3.429   3.101   1.00 87.98 664 A 1 
ATOM 5176 C CD  . ARG A 1 664 ? -22.301 3.470   4.602   1.00 85.71 664 A 1 
ATOM 5177 N NE  . ARG A 1 664 ? -21.684 2.319   5.294   1.00 83.20 664 A 1 
ATOM 5178 C CZ  . ARG A 1 664 ? -22.268 1.153   5.531   1.00 82.17 664 A 1 
ATOM 5179 N NH1 . ARG A 1 664 ? -23.475 0.878   5.130   1.00 73.95 664 A 1 
ATOM 5180 N NH2 . ARG A 1 664 ? -21.631 0.232   6.181   1.00 75.80 664 A 1 
ATOM 5181 N N   . TRP A 1 665 ? -20.410 3.941   -0.356  1.00 93.03 665 A 1 
ATOM 5182 C CA  . TRP A 1 665 ? -19.011 3.918   -0.782  1.00 93.41 665 A 1 
ATOM 5183 C C   . TRP A 1 665 ? -18.601 5.277   -1.357  1.00 93.93 665 A 1 
ATOM 5184 O O   . TRP A 1 665 ? -19.300 5.816   -2.222  1.00 92.84 665 A 1 
ATOM 5185 C CB  . TRP A 1 665 ? -18.804 2.807   -1.810  1.00 93.23 665 A 1 
ATOM 5186 C CG  . TRP A 1 665 ? -17.437 2.769   -2.406  1.00 92.92 665 A 1 
ATOM 5187 C CD1 . TRP A 1 665 ? -17.085 3.288   -3.603  1.00 90.92 665 A 1 
ATOM 5188 C CD2 . TRP A 1 665 ? -16.212 2.228   -1.831  1.00 92.99 665 A 1 
ATOM 5189 N NE1 . TRP A 1 665 ? -15.730 3.099   -3.814  1.00 90.42 665 A 1 
ATOM 5190 C CE2 . TRP A 1 665 ? -15.144 2.451   -2.751  1.00 91.50 665 A 1 
ATOM 5191 C CE3 . TRP A 1 665 ? -15.900 1.570   -0.622  1.00 90.89 665 A 1 
ATOM 5192 C CZ2 . TRP A 1 665 ? -13.825 2.038   -2.484  1.00 90.81 665 A 1 
ATOM 5193 C CZ3 . TRP A 1 665 ? -14.582 1.152   -0.347  1.00 88.74 665 A 1 
ATOM 5194 C CH2 . TRP A 1 665 ? -13.547 1.385   -1.271  1.00 88.53 665 A 1 
ATOM 5195 N N   . ASP A 1 666 ? -17.473 5.821   -0.905  1.00 93.71 666 A 1 
ATOM 5196 C CA  . ASP A 1 666 ? -16.923 7.078   -1.417  1.00 93.50 666 A 1 
ATOM 5197 C C   . ASP A 1 666 ? -15.915 6.789   -2.540  1.00 93.58 666 A 1 
ATOM 5198 O O   . ASP A 1 666 ? -14.838 6.239   -2.293  1.00 92.90 666 A 1 
ATOM 5199 C CB  . ASP A 1 666 ? -16.316 7.899   -0.262  1.00 92.71 666 A 1 
ATOM 5200 C CG  . ASP A 1 666 ? -15.959 9.339   -0.661  1.00 90.96 666 A 1 
ATOM 5201 O OD1 . ASP A 1 666 ? -16.027 9.652   -1.868  1.00 87.98 666 A 1 
ATOM 5202 O OD2 . ASP A 1 666 ? -15.636 10.139  0.252   1.00 87.28 666 A 1 
ATOM 5203 N N   . SER A 1 667 ? -16.256 7.172   -3.767  1.00 94.38 667 A 1 
ATOM 5204 C CA  . SER A 1 667 ? -15.381 7.029   -4.938  1.00 94.56 667 A 1 
ATOM 5205 C C   . SER A 1 667 ? -14.275 8.094   -5.010  1.00 94.47 667 A 1 
ATOM 5206 O O   . SER A 1 667 ? -13.544 8.139   -5.998  1.00 93.56 667 A 1 
ATOM 5207 C CB  . SER A 1 667 ? -16.201 7.020   -6.235  1.00 94.31 667 A 1 
ATOM 5208 O OG  . SER A 1 667 ? -16.968 5.836   -6.352  1.00 91.55 667 A 1 
ATOM 5209 N N   . LEU A 1 668 ? -14.085 8.930   -3.988  1.00 94.83 668 A 1 
ATOM 5210 C CA  . LEU A 1 668 ? -13.067 9.992   -3.987  1.00 94.47 668 A 1 
ATOM 5211 C C   . LEU A 1 668 ? -11.673 9.474   -4.378  1.00 94.58 668 A 1 
ATOM 5212 O O   . LEU A 1 668 ? -11.001 10.073  -5.216  1.00 94.11 668 A 1 
ATOM 5213 C CB  . LEU A 1 668 ? -13.045 10.644  -2.593  1.00 93.90 668 A 1 
ATOM 5214 C CG  . LEU A 1 668 ? -11.962 11.726  -2.412  1.00 92.27 668 A 1 
ATOM 5215 C CD1 . LEU A 1 668 ? -12.164 12.917  -3.350  1.00 89.81 668 A 1 
ATOM 5216 C CD2 . LEU A 1 668 ? -11.994 12.239  -0.975  1.00 89.88 668 A 1 
ATOM 5217 N N   . GLY A 1 669 ? -11.243 8.344   -3.815  1.00 94.49 669 A 1 
ATOM 5218 C CA  . GLY A 1 669 ? -9.952  7.737   -4.158  1.00 93.95 669 A 1 
ATOM 5219 C C   . GLY A 1 669 ? -9.842  7.335   -5.630  1.00 94.73 669 A 1 
ATOM 5220 O O   . GLY A 1 669 ? -8.770  7.470   -6.219  1.00 94.26 669 A 1 
ATOM 5221 N N   . GLU A 1 670 ? -10.941 6.891   -6.231  1.00 94.41 670 A 1 
ATOM 5222 C CA  . GLU A 1 670 ? -11.032 6.556   -7.658  1.00 94.89 670 A 1 
ATOM 5223 C C   . GLU A 1 670 ? -10.904 7.811   -8.534  1.00 95.60 670 A 1 
ATOM 5224 O O   . GLU A 1 670 ? -10.131 7.812   -9.487  1.00 94.78 670 A 1 
ATOM 5225 C CB  . GLU A 1 670 ? -12.349 5.795   -7.880  1.00 93.68 670 A 1 
ATOM 5226 C CG  . GLU A 1 670 ? -12.604 5.362   -9.323  1.00 86.82 670 A 1 
ATOM 5227 C CD  . GLU A 1 670 ? -13.891 4.527   -9.467  1.00 87.59 670 A 1 
ATOM 5228 O OE1 . GLU A 1 670 ? -14.112 3.986   -10.569 1.00 79.67 670 A 1 
ATOM 5229 O OE2 . GLU A 1 670 ? -14.663 4.401   -8.482  1.00 81.81 670 A 1 
ATOM 5230 N N   . PHE A 1 671 ? -11.556 8.906   -8.163  1.00 95.69 671 A 1 
ATOM 5231 C CA  . PHE A 1 671 ? -11.460 10.189  -8.869  1.00 96.04 671 A 1 
ATOM 5232 C C   . PHE A 1 671 ? -10.028 10.735  -8.867  1.00 96.37 671 A 1 
ATOM 5233 O O   . PHE A 1 671 ? -9.508  11.142  -9.907  1.00 96.16 671 A 1 
ATOM 5234 C CB  . PHE A 1 671 ? -12.411 11.215  -8.230  1.00 96.11 671 A 1 
ATOM 5235 C CG  . PHE A 1 671 ? -13.854 10.783  -8.028  1.00 96.42 671 A 1 
ATOM 5236 C CD1 . PHE A 1 671 ? -14.457 9.812   -8.849  1.00 94.66 671 A 1 
ATOM 5237 C CD2 . PHE A 1 671 ? -14.609 11.383  -6.996  1.00 94.90 671 A 1 
ATOM 5238 C CE1 . PHE A 1 671 ? -15.798 9.437   -8.638  1.00 94.46 671 A 1 
ATOM 5239 C CE2 . PHE A 1 671 ? -15.950 11.012  -6.790  1.00 93.92 671 A 1 
ATOM 5240 C CZ  . PHE A 1 671 ? -16.548 10.040  -7.610  1.00 95.01 671 A 1 
ATOM 5241 N N   . LEU A 1 672 ? -9.367  10.678  -7.708  1.00 95.98 672 A 1 
ATOM 5242 C CA  . LEU A 1 672 ? -7.990  11.138  -7.534  1.00 95.61 672 A 1 
ATOM 5243 C C   . LEU A 1 672 ? -6.995  10.278  -8.327  1.00 96.00 672 A 1 
ATOM 5244 O O   . LEU A 1 672 ? -6.096  10.812  -8.980  1.00 95.62 672 A 1 
ATOM 5245 C CB  . LEU A 1 672 ? -7.652  11.113  -6.033  1.00 95.12 672 A 1 
ATOM 5246 C CG  . LEU A 1 672 ? -8.479  12.090  -5.171  1.00 93.88 672 A 1 
ATOM 5247 C CD1 . LEU A 1 672 ? -8.326  11.719  -3.696  1.00 91.67 672 A 1 
ATOM 5248 C CD2 . LEU A 1 672 ? -8.060  13.540  -5.386  1.00 91.54 672 A 1 
ATOM 5249 N N   . ALA A 1 673 ? -7.164  8.951   -8.305  1.00 96.11 673 A 1 
ATOM 5250 C CA  . ALA A 1 673 ? -6.343  8.029   -9.087  1.00 96.22 673 A 1 
ATOM 5251 C C   . ALA A 1 673 ? -6.499  8.276   -10.595 1.00 96.68 673 A 1 
ATOM 5252 O O   . ALA A 1 673 ? -5.509  8.333   -11.328 1.00 96.53 673 A 1 
ATOM 5253 C CB  . ALA A 1 673 ? -6.734  6.598   -8.703  1.00 95.82 673 A 1 
ATOM 5254 N N   . LEU A 1 674 ? -7.725  8.478   -11.044 1.00 96.88 674 A 1 
ATOM 5255 C CA  . LEU A 1 674 ? -8.044  8.731   -12.444 1.00 97.19 674 A 1 
ATOM 5256 C C   . LEU A 1 674 ? -7.470  10.067  -12.939 1.00 97.40 674 A 1 
ATOM 5257 O O   . LEU A 1 674 ? -6.934  10.119  -14.045 1.00 96.96 674 A 1 
ATOM 5258 C CB  . LEU A 1 674 ? -9.571  8.656   -12.604 1.00 96.63 674 A 1 
ATOM 5259 C CG  . LEU A 1 674 ? -10.049 8.832   -14.053 1.00 92.70 674 A 1 
ATOM 5260 C CD1 . LEU A 1 674 ? -9.573  7.698   -14.962 1.00 91.11 674 A 1 
ATOM 5261 C CD2 . LEU A 1 674 ? -11.573 8.871   -14.074 1.00 91.03 674 A 1 
ATOM 5262 N N   . ALA A 1 675 ? -7.519  11.128  -12.128 1.00 96.98 675 A 1 
ATOM 5263 C CA  . ALA A 1 675 ? -6.930  12.424  -12.480 1.00 96.77 675 A 1 
ATOM 5264 C C   . ALA A 1 675 ? -5.429  12.295  -12.769 1.00 96.59 675 A 1 
ATOM 5265 O O   . ALA A 1 675 ? -4.962  12.693  -13.838 1.00 96.19 675 A 1 
ATOM 5266 C CB  . ALA A 1 675 ? -7.216  13.425  -11.354 1.00 96.57 675 A 1 
ATOM 5267 N N   . VAL A 1 676 ? -4.681  11.632  -11.879 1.00 96.40 676 A 1 
ATOM 5268 C CA  . VAL A 1 676 ? -3.234  11.421  -12.075 1.00 95.92 676 A 1 
ATOM 5269 C C   . VAL A 1 676 ? -2.944  10.474  -13.235 1.00 95.94 676 A 1 
ATOM 5270 O O   . VAL A 1 676 ? -1.980  10.678  -13.971 1.00 95.52 676 A 1 
ATOM 5271 C CB  . VAL A 1 676 ? -2.581  10.923  -10.782 1.00 95.20 676 A 1 
ATOM 5272 C CG1 . VAL A 1 676 ? -1.075  10.697  -10.939 1.00 91.74 676 A 1 
ATOM 5273 C CG2 . VAL A 1 676 ? -2.767  11.975  -9.686  1.00 91.02 676 A 1 
ATOM 5274 N N   . SER A 1 677 ? -3.786  9.467   -13.451 1.00 96.66 677 A 1 
ATOM 5275 C CA  . SER A 1 677 ? -3.691  8.575   -14.614 1.00 96.85 677 A 1 
ATOM 5276 C C   . SER A 1 677 ? -3.788  9.347   -15.934 1.00 96.61 677 A 1 
ATOM 5277 O O   . SER A 1 677 ? -2.956  9.154   -16.823 1.00 96.07 677 A 1 
ATOM 5278 C CB  . SER A 1 677 ? -4.783  7.512   -14.512 1.00 96.89 677 A 1 
ATOM 5279 O OG  . SER A 1 677 ? -4.957  6.800   -15.714 1.00 93.36 677 A 1 
ATOM 5280 N N   . PHE A 1 678 ? -4.759  10.254  -16.062 1.00 97.21 678 A 1 
ATOM 5281 C CA  . PHE A 1 678 ? -4.892  11.113  -17.241 1.00 97.21 678 A 1 
ATOM 5282 C C   . PHE A 1 678 ? -3.728  12.099  -17.382 1.00 96.56 678 A 1 
ATOM 5283 O O   . PHE A 1 678 ? -3.227  12.285  -18.492 1.00 95.82 678 A 1 
ATOM 5284 C CB  . PHE A 1 678 ? -6.212  11.893  -17.185 1.00 97.41 678 A 1 
ATOM 5285 C CG  . PHE A 1 678 ? -7.456  11.127  -17.578 1.00 97.49 678 A 1 
ATOM 5286 C CD1 . PHE A 1 678 ? -7.539  10.524  -18.844 1.00 96.08 678 A 1 
ATOM 5287 C CD2 . PHE A 1 678 ? -8.563  11.084  -16.715 1.00 96.21 678 A 1 
ATOM 5288 C CE1 . PHE A 1 678 ? -8.715  9.862   -19.237 1.00 95.82 678 A 1 
ATOM 5289 C CE2 . PHE A 1 678 ? -9.740  10.424  -17.107 1.00 95.65 678 A 1 
ATOM 5290 C CZ  . PHE A 1 678 ? -9.818  9.808   -18.366 1.00 96.30 678 A 1 
ATOM 5291 N N   . GLU A 1 679 ? -3.288  12.714  -16.290 1.00 95.99 679 A 1 
ATOM 5292 C CA  . GLU A 1 679 ? -2.149  13.639  -16.275 1.00 94.82 679 A 1 
ATOM 5293 C C   . GLU A 1 679 ? -0.888  12.956  -16.813 1.00 94.08 679 A 1 
ATOM 5294 O O   . GLU A 1 679 ? -0.286  13.430  -17.782 1.00 93.20 679 A 1 
ATOM 5295 C CB  . GLU A 1 679 ? -1.933  14.163  -14.843 1.00 94.04 679 A 1 
ATOM 5296 C CG  . GLU A 1 679 ? -0.789  15.188  -14.763 1.00 89.88 679 A 1 
ATOM 5297 C CD  . GLU A 1 679 ? -0.515  15.695  -13.336 1.00 85.92 679 A 1 
ATOM 5298 O OE1 . GLU A 1 679 ? -0.080  16.861  -13.218 1.00 76.26 679 A 1 
ATOM 5299 O OE2 . GLU A 1 679 ? -0.667  14.904  -12.376 1.00 78.33 679 A 1 
ATOM 5300 N N   . GLU A 1 680 ? -0.545  11.809  -16.248 1.00 94.32 680 A 1 
ATOM 5301 C CA  . GLU A 1 680 ? 0.648   11.048  -16.615 1.00 93.27 680 A 1 
ATOM 5302 C C   . GLU A 1 680 ? 0.577   10.539  -18.061 1.00 93.46 680 A 1 
ATOM 5303 O O   . GLU A 1 680 ? 1.552   10.624  -18.811 1.00 92.49 680 A 1 
ATOM 5304 C CB  . GLU A 1 680 ? 0.799   9.894   -15.618 1.00 91.92 680 A 1 
ATOM 5305 C CG  . GLU A 1 680 ? 2.070   9.061   -15.806 1.00 82.11 680 A 1 
ATOM 5306 C CD  . GLU A 1 680 ? 3.383   9.805   -15.520 1.00 74.76 680 A 1 
ATOM 5307 O OE1 . GLU A 1 680 ? 4.426   9.202   -15.875 1.00 67.05 680 A 1 
ATOM 5308 O OE2 . GLU A 1 680 ? 3.358   10.920  -14.974 1.00 65.84 680 A 1 
ATOM 5309 N N   . LEU A 1 681 ? -0.594  10.076  -18.491 1.00 94.43 681 A 1 
ATOM 5310 C CA  . LEU A 1 681 ? -0.825  9.688   -19.880 1.00 94.27 681 A 1 
ATOM 5311 C C   . LEU A 1 681 ? -0.636  10.884  -20.821 1.00 93.88 681 A 1 
ATOM 5312 O O   . LEU A 1 681 ? 0.005   10.751  -21.865 1.00 92.67 681 A 1 
ATOM 5313 C CB  . LEU A 1 681 ? -2.217  9.046   -19.980 1.00 93.65 681 A 1 
ATOM 5314 C CG  . LEU A 1 681 ? -2.557  8.459   -21.363 1.00 91.25 681 A 1 
ATOM 5315 C CD1 . LEU A 1 681 ? -3.580  7.340   -21.206 1.00 85.60 681 A 1 
ATOM 5316 C CD2 . LEU A 1 681 ? -3.166  9.506   -22.305 1.00 85.87 681 A 1 
ATOM 5317 N N   . GLY A 1 682 ? -1.146  12.053  -20.446 1.00 94.67 682 A 1 
ATOM 5318 C CA  . GLY A 1 682 ? -0.971  13.295  -21.193 1.00 94.06 682 A 1 
ATOM 5319 C C   . GLY A 1 682 ? 0.492   13.713  -21.316 1.00 93.51 682 A 1 
ATOM 5320 O O   . GLY A 1 682 ? 0.929   14.079  -22.410 1.00 92.29 682 A 1 
ATOM 5321 N N   . ILE A 1 683 ? 1.269   13.590  -20.242 1.00 92.63 683 A 1 
ATOM 5322 C CA  . ILE A 1 683 ? 2.711   13.866  -20.223 1.00 91.17 683 A 1 
ATOM 5323 C C   . ILE A 1 683 ? 3.457   12.893  -21.142 1.00 90.73 683 A 1 
ATOM 5324 O O   . ILE A 1 683 ? 4.203   13.329  -22.020 1.00 89.49 683 A 1 
ATOM 5325 C CB  . ILE A 1 683 ? 3.247   13.827  -18.770 1.00 90.53 683 A 1 
ATOM 5326 C CG1 . ILE A 1 683 ? 2.677   15.013  -17.957 1.00 89.32 683 A 1 
ATOM 5327 C CG2 . ILE A 1 683 ? 4.786   13.862  -18.738 1.00 88.75 683 A 1 
ATOM 5328 C CD1 . ILE A 1 683 ? 2.869   14.876  -16.442 1.00 85.00 683 A 1 
ATOM 5329 N N   . LYS A 1 684 ? 3.221   11.584  -20.996 1.00 90.88 684 A 1 
ATOM 5330 C CA  . LYS A 1 684 ? 3.931   10.540  -21.757 1.00 89.95 684 A 1 
ATOM 5331 C C   . LYS A 1 684 ? 3.632   10.569  -23.251 1.00 90.31 684 A 1 
ATOM 5332 O O   . LYS A 1 684 ? 4.511   10.290  -24.058 1.00 89.42 684 A 1 
ATOM 5333 C CB  . LYS A 1 684 ? 3.567   9.160   -21.198 1.00 89.47 684 A 1 
ATOM 5334 C CG  . LYS A 1 684 ? 4.265   8.911   -19.861 1.00 87.31 684 A 1 
ATOM 5335 C CD  . LYS A 1 684 ? 3.847   7.564   -19.271 1.00 85.60 684 A 1 
ATOM 5336 C CE  . LYS A 1 684 ? 4.601   7.400   -17.960 1.00 80.97 684 A 1 
ATOM 5337 N NZ  . LYS A 1 684 ? 4.091   6.288   -17.139 1.00 75.14 684 A 1 
ATOM 5338 N N   . THR A 1 685 ? 2.394   10.877  -23.620 1.00 90.94 685 A 1 
ATOM 5339 C CA  . THR A 1 685 ? 1.936   10.828  -25.017 1.00 91.28 685 A 1 
ATOM 5340 C C   . THR A 1 685 ? 1.908   12.190  -25.703 1.00 91.72 685 A 1 
ATOM 5341 O O   . THR A 1 685 ? 1.652   12.258  -26.904 1.00 90.93 685 A 1 
ATOM 5342 C CB  . THR A 1 685 ? 0.562   10.162  -25.127 1.00 91.71 685 A 1 
ATOM 5343 O OG1 . THR A 1 685 ? -0.415  10.930  -24.471 1.00 90.36 685 A 1 
ATOM 5344 C CG2 . THR A 1 685 ? 0.540   8.752   -24.537 1.00 89.09 685 A 1 
ATOM 5345 N N   . GLY A 1 686 ? 2.130   13.282  -24.966 1.00 91.65 686 A 1 
ATOM 5346 C CA  . GLY A 1 686 ? 1.938   14.647  -25.459 1.00 92.31 686 A 1 
ATOM 5347 C C   . GLY A 1 686 ? 0.465   15.027  -25.688 1.00 93.69 686 A 1 
ATOM 5348 O O   . GLY A 1 686 ? 0.184   16.054  -26.305 1.00 92.50 686 A 1 
ATOM 5349 N N   . ASN A 1 687 ? -0.482  14.226  -25.199 1.00 94.10 687 A 1 
ATOM 5350 C CA  . ASN A 1 687 ? -1.912  14.473  -25.367 1.00 95.26 687 A 1 
ATOM 5351 C C   . ASN A 1 687 ? -2.377  15.622  -24.450 1.00 95.82 687 A 1 
ATOM 5352 O O   . ASN A 1 687 ? -2.622  15.443  -23.258 1.00 95.57 687 A 1 
ATOM 5353 C CB  . ASN A 1 687 ? -2.676  13.157  -25.147 1.00 95.28 687 A 1 
ATOM 5354 C CG  . ASN A 1 687 ? -4.160  13.273  -25.452 1.00 95.70 687 A 1 
ATOM 5355 O OD1 . ASN A 1 687 ? -4.752  14.339  -25.444 1.00 93.63 687 A 1 
ATOM 5356 N ND2 . ASN A 1 687 ? -4.813  12.168  -25.728 1.00 93.17 687 A 1 
ATOM 5357 N N   . THR A 1 688 ? -2.525  16.816  -25.033 1.00 96.06 688 A 1 
ATOM 5358 C CA  . THR A 1 688 ? -2.952  18.016  -24.292 1.00 96.56 688 A 1 
ATOM 5359 C C   . THR A 1 688 ? -4.364  17.874  -23.722 1.00 97.13 688 A 1 
ATOM 5360 O O   . THR A 1 688 ? -4.592  18.285  -22.585 1.00 96.79 688 A 1 
ATOM 5361 C CB  . THR A 1 688 ? -2.848  19.262  -25.178 1.00 95.99 688 A 1 
ATOM 5362 O OG1 . THR A 1 688 ? -1.506  19.405  -25.586 1.00 90.27 688 A 1 
ATOM 5363 C CG2 . THR A 1 688 ? -3.227  20.554  -24.462 1.00 88.82 688 A 1 
ATOM 5364 N N   . ARG A 1 689 ? -5.290  17.232  -24.449 1.00 96.98 689 A 1 
ATOM 5365 C CA  . ARG A 1 689 ? -6.658  17.005  -23.951 1.00 97.59 689 A 1 
ATOM 5366 C C   . ARG A 1 689 ? -6.685  16.106  -22.718 1.00 97.69 689 A 1 
ATOM 5367 O O   . ARG A 1 689 ? -7.454  16.371  -21.808 1.00 97.37 689 A 1 
ATOM 5368 C CB  . ARG A 1 689 ? -7.563  16.430  -25.047 1.00 97.55 689 A 1 
ATOM 5369 C CG  . ARG A 1 689 ? -7.877  17.464  -26.136 1.00 96.77 689 A 1 
ATOM 5370 C CD  . ARG A 1 689 ? -8.903  16.922  -27.128 1.00 95.90 689 A 1 
ATOM 5371 N NE  . ARG A 1 689 ? -9.224  17.953  -28.132 1.00 94.10 689 A 1 
ATOM 5372 C CZ  . ARG A 1 689 ? -9.970  17.845  -29.214 1.00 92.46 689 A 1 
ATOM 5373 N NH1 . ARG A 1 689 ? -10.571 16.746  -29.572 1.00 89.78 689 A 1 
ATOM 5374 N NH2 . ARG A 1 689 ? -10.125 18.880  -29.973 1.00 89.34 689 A 1 
ATOM 5375 N N   . ALA A 1 690 ? -5.813  15.102  -22.654 1.00 97.07 690 A 1 
ATOM 5376 C CA  . ALA A 1 690 ? -5.679  14.272  -21.458 1.00 97.16 690 A 1 
ATOM 5377 C C   . ALA A 1 690 ? -5.287  15.101  -20.224 1.00 97.29 690 A 1 
ATOM 5378 O O   . ALA A 1 690 ? -5.878  14.930  -19.161 1.00 97.09 690 A 1 
ATOM 5379 C CB  . ALA A 1 690 ? -4.651  13.169  -21.726 1.00 96.83 690 A 1 
ATOM 5380 N N   . ARG A 1 691 ? -4.348  16.051  -20.381 1.00 97.01 691 A 1 
ATOM 5381 C CA  . ARG A 1 691 ? -3.944  16.961  -19.293 1.00 96.98 691 A 1 
ATOM 5382 C C   . ARG A 1 691 ? -5.073  17.898  -18.863 1.00 97.37 691 A 1 
ATOM 5383 O O   . ARG A 1 691 ? -5.263  18.105  -17.672 1.00 96.98 691 A 1 
ATOM 5384 C CB  . ARG A 1 691 ? -2.704  17.767  -19.694 1.00 96.22 691 A 1 
ATOM 5385 C CG  . ARG A 1 691 ? -1.468  16.870  -19.879 1.00 91.09 691 A 1 
ATOM 5386 C CD  . ARG A 1 691 ? -0.205  17.703  -20.129 1.00 87.75 691 A 1 
ATOM 5387 N NE  . ARG A 1 691 ? -0.235  18.373  -21.447 1.00 78.07 691 A 1 
ATOM 5388 C CZ  . ARG A 1 691 ? 0.468   19.438  -21.797 1.00 70.04 691 A 1 
ATOM 5389 N NH1 . ARG A 1 691 ? 1.295   20.017  -20.976 1.00 62.66 691 A 1 
ATOM 5390 N NH2 . ARG A 1 691 ? 0.342   19.947  -22.988 1.00 58.88 691 A 1 
ATOM 5391 N N   . ILE A 1 692 ? -5.839  18.417  -19.814 1.00 97.43 692 A 1 
ATOM 5392 C CA  . ILE A 1 692 ? -7.007  19.265  -19.516 1.00 97.90 692 A 1 
ATOM 5393 C C   . ILE A 1 692 ? -8.078  18.459  -18.768 1.00 97.96 692 A 1 
ATOM 5394 O O   . ILE A 1 692 ? -8.607  18.924  -17.759 1.00 97.70 692 A 1 
ATOM 5395 C CB  . ILE A 1 692 ? -7.565  19.895  -20.812 1.00 98.07 692 A 1 
ATOM 5396 C CG1 . ILE A 1 692 ? -6.537  20.873  -21.432 1.00 97.54 692 A 1 
ATOM 5397 C CG2 . ILE A 1 692 ? -8.886  20.636  -20.536 1.00 97.59 692 A 1 
ATOM 5398 C CD1 . ILE A 1 692 ? -6.882  21.301  -22.860 1.00 96.02 692 A 1 
ATOM 5399 N N   . ILE A 1 693 ? -8.362  17.233  -19.223 1.00 98.21 693 A 1 
ATOM 5400 C CA  . ILE A 1 693 ? -9.288  16.309  -18.557 1.00 98.16 693 A 1 
ATOM 5401 C C   . ILE A 1 693 ? -8.827  16.007  -17.125 1.00 98.18 693 A 1 
ATOM 5402 O O   . ILE A 1 693 ? -9.647  16.030  -16.211 1.00 97.84 693 A 1 
ATOM 5403 C CB  . ILE A 1 693 ? -9.464  15.037  -19.427 1.00 97.72 693 A 1 
ATOM 5404 C CG1 . ILE A 1 693 ? -10.366 15.386  -20.638 1.00 95.76 693 A 1 
ATOM 5405 C CG2 . ILE A 1 693 ? -10.064 13.860  -18.648 1.00 95.80 693 A 1 
ATOM 5406 C CD1 . ILE A 1 693 ? -10.534 14.248  -21.652 1.00 86.95 693 A 1 
ATOM 5407 N N   . ALA A 1 694 ? -7.528  15.774  -16.916 1.00 97.48 694 A 1 
ATOM 5408 C CA  . ALA A 1 694 ? -6.949  15.553  -15.590 1.00 97.06 694 A 1 
ATOM 5409 C C   . ALA A 1 694 ? -7.140  16.755  -14.658 1.00 96.63 694 A 1 
ATOM 5410 O O   . ALA A 1 694 ? -7.693  16.621  -13.567 1.00 96.27 694 A 1 
ATOM 5411 C CB  . ALA A 1 694 ? -5.458  15.247  -15.759 1.00 96.65 694 A 1 
ATOM 5412 N N   . LYS A 1 695 ? -6.717  17.938  -15.110 1.00 96.88 695 A 1 
ATOM 5413 C CA  . LYS A 1 695 ? -6.799  19.197  -14.354 1.00 96.53 695 A 1 
ATOM 5414 C C   . LYS A 1 695 ? -8.238  19.520  -13.953 1.00 96.89 695 A 1 
ATOM 5415 O O   . LYS A 1 695 ? -8.516  19.789  -12.789 1.00 96.52 695 A 1 
ATOM 5416 C CB  . LYS A 1 695 ? -6.179  20.304  -15.220 1.00 95.90 695 A 1 
ATOM 5417 C CG  . LYS A 1 695 ? -6.255  21.691  -14.576 1.00 91.65 695 A 1 
ATOM 5418 C CD  . LYS A 1 695 ? -5.726  22.732  -15.563 1.00 88.70 695 A 1 
ATOM 5419 C CE  . LYS A 1 695 ? -6.034  24.151  -15.086 1.00 80.07 695 A 1 
ATOM 5420 N NZ  . LYS A 1 695 ? -5.758  25.120  -16.169 1.00 73.71 695 A 1 
ATOM 5421 N N   . THR A 1 696 ? -9.156  19.432  -14.908 1.00 97.43 696 A 1 
ATOM 5422 C CA  . THR A 1 696 ? -10.576 19.727  -14.660 1.00 97.85 696 A 1 
ATOM 5423 C C   . THR A 1 696 ? -11.253 18.678  -13.776 1.00 97.85 696 A 1 
ATOM 5424 O O   . THR A 1 696 ? -12.176 19.016  -13.038 1.00 97.69 696 A 1 
ATOM 5425 C CB  . THR A 1 696 ? -11.349 19.887  -15.971 1.00 98.04 696 A 1 
ATOM 5426 O OG1 . THR A 1 696 ? -11.150 18.775  -16.810 1.00 96.95 696 A 1 
ATOM 5427 C CG2 . THR A 1 696 ? -10.917 21.134  -16.750 1.00 95.35 696 A 1 
ATOM 5428 N N   . LEU A 1 697 ? -10.785 17.425  -13.781 1.00 97.77 697 A 1 
ATOM 5429 C CA  . LEU A 1 697 ? -11.243 16.402  -12.832 1.00 97.71 697 A 1 
ATOM 5430 C C   . LEU A 1 697 ? -10.802 16.715  -11.396 1.00 97.33 697 A 1 
ATOM 5431 O O   . LEU A 1 697 ? -11.593 16.543  -10.468 1.00 96.90 697 A 1 
ATOM 5432 C CB  . LEU A 1 697 ? -10.752 15.019  -13.298 1.00 97.77 697 A 1 
ATOM 5433 C CG  . LEU A 1 697 ? -11.121 13.849  -12.366 1.00 97.23 697 A 1 
ATOM 5434 C CD1 . LEU A 1 697 ? -12.619 13.749  -12.081 1.00 95.87 697 A 1 
ATOM 5435 C CD2 . LEU A 1 697 ? -10.682 12.533  -13.005 1.00 96.11 697 A 1 
ATOM 5436 N N   . ASP A 1 698 ? -9.573  17.196  -11.201 1.00 96.91 698 A 1 
ATOM 5437 C CA  . ASP A 1 698 ? -9.094  17.623  -9.878  1.00 96.05 698 A 1 
ATOM 5438 C C   . ASP A 1 698 ? -9.888  18.842  -9.364  1.00 96.36 698 A 1 
ATOM 5439 O O   . ASP A 1 698 ? -10.372 18.838  -8.227  1.00 96.00 698 A 1 
ATOM 5440 C CB  . ASP A 1 698 ? -7.585  17.900  -9.925  1.00 94.58 698 A 1 
ATOM 5441 C CG  . ASP A 1 698 ? -7.003  18.116  -8.524  1.00 88.29 698 A 1 
ATOM 5442 O OD1 . ASP A 1 698 ? -7.068  17.166  -7.709  1.00 83.28 698 A 1 
ATOM 5443 O OD2 . ASP A 1 698 ? -6.495  19.226  -8.255  1.00 81.47 698 A 1 
ATOM 5444 N N   . GLU A 1 699 ? -10.142 19.828  -10.229 1.00 96.60 699 A 1 
ATOM 5445 C CA  . GLU A 1 699 ? -11.008 20.980  -9.927  1.00 96.72 699 A 1 
ATOM 5446 C C   . GLU A 1 699 ? -12.432 20.545  -9.535  1.00 97.10 699 A 1 
ATOM 5447 O O   . GLU A 1 699 ? -12.970 20.991  -8.517  1.00 96.70 699 A 1 
ATOM 5448 C CB  . GLU A 1 699 ? -11.074 21.921  -11.144 1.00 96.35 699 A 1 
ATOM 5449 C CG  . GLU A 1 699 ? -9.761  22.689  -11.400 1.00 89.81 699 A 1 
ATOM 5450 C CD  . GLU A 1 699 ? -9.774  23.502  -12.708 1.00 89.88 699 A 1 
ATOM 5451 O OE1 . GLU A 1 699 ? -8.677  23.946  -13.134 1.00 81.49 699 A 1 
ATOM 5452 O OE2 . GLU A 1 699 ? -10.871 23.699  -13.277 1.00 83.62 699 A 1 
ATOM 5453 N N   . ALA A 1 700 ? -13.024 19.629  -10.304 1.00 97.57 700 A 1 
ATOM 5454 C CA  . ALA A 1 700 ? -14.345 19.071  -10.023 1.00 97.98 700 A 1 
ATOM 5455 C C   . ALA A 1 700 ? -14.383 18.309  -8.693  1.00 98.01 700 A 1 
ATOM 5456 O O   . ALA A 1 700 ? -15.348 18.430  -7.936  1.00 97.83 700 A 1 
ATOM 5457 C CB  . ALA A 1 700 ? -14.738 18.152  -11.178 1.00 98.10 700 A 1 
ATOM 5458 N N   . THR A 1 701 ? -13.322 17.565  -8.393  1.00 97.49 701 A 1 
ATOM 5459 C CA  . THR A 1 701 ? -13.171 16.838  -7.126  1.00 97.10 701 A 1 
ATOM 5460 C C   . THR A 1 701 ? -13.082 17.807  -5.944  1.00 97.05 701 A 1 
ATOM 5461 O O   . THR A 1 701 ? -13.740 17.606  -4.924  1.00 96.70 701 A 1 
ATOM 5462 C CB  . THR A 1 701 ? -11.939 15.923  -7.180  1.00 96.54 701 A 1 
ATOM 5463 O OG1 . THR A 1 701 ? -12.080 15.002  -8.235  1.00 94.68 701 A 1 
ATOM 5464 C CG2 . THR A 1 701 ? -11.779 15.096  -5.907  1.00 94.67 701 A 1 
ATOM 5465 N N   . GLY A 1 702 ? -12.334 18.907  -6.093  1.00 96.60 702 A 1 
ATOM 5466 C CA  . GLY A 1 702 ? -12.315 19.992  -5.109  1.00 96.32 702 A 1 
ATOM 5467 C C   . GLY A 1 702 ? -13.703 20.602  -4.885  1.00 96.71 702 A 1 
ATOM 5468 O O   . GLY A 1 702 ? -14.144 20.732  -3.743  1.00 96.46 702 A 1 
ATOM 5469 N N   . LYS A 1 703 ? -14.424 20.887  -5.968  1.00 97.13 703 A 1 
ATOM 5470 C CA  . LYS A 1 703 ? -15.797 21.424  -5.910  1.00 97.47 703 A 1 
ATOM 5471 C C   . LYS A 1 703 ? -16.787 20.435  -5.283  1.00 97.68 703 A 1 
ATOM 5472 O O   . LYS A 1 703 ? -17.674 20.859  -4.545  1.00 97.35 703 A 1 
ATOM 5473 C CB  . LYS A 1 703 ? -16.216 21.861  -7.323  1.00 97.48 703 A 1 
ATOM 5474 C CG  . LYS A 1 703 ? -17.541 22.641  -7.335  1.00 93.95 703 A 1 
ATOM 5475 C CD  . LYS A 1 703 ? -17.857 23.174  -8.743  1.00 92.64 703 A 1 
ATOM 5476 C CE  . LYS A 1 703 ? -19.215 23.886  -8.774  1.00 88.39 703 A 1 
ATOM 5477 N NZ  . LYS A 1 703 ? -19.578 24.342  -10.139 1.00 80.65 703 A 1 
ATOM 5478 N N   . LEU A 1 704 ? -16.634 19.138  -5.540  1.00 97.51 704 A 1 
ATOM 5479 C CA  . LEU A 1 704 ? -17.429 18.077  -4.915  1.00 97.53 704 A 1 
ATOM 5480 C C   . LEU A 1 704 ? -17.289 18.107  -3.387  1.00 97.45 704 A 1 
ATOM 5481 O O   . LEU A 1 704 ? -18.293 18.068  -2.674  1.00 96.88 704 A 1 
ATOM 5482 C CB  . LEU A 1 704 ? -16.967 16.717  -5.479  1.00 97.43 704 A 1 
ATOM 5483 C CG  . LEU A 1 704 ? -17.827 15.525  -5.019  1.00 96.21 704 A 1 
ATOM 5484 C CD1 . LEU A 1 704 ? -18.991 15.307  -5.979  1.00 92.64 704 A 1 
ATOM 5485 C CD2 . LEU A 1 704 ? -16.993 14.250  -4.971  1.00 93.33 704 A 1 
ATOM 5486 N N   . LEU A 1 705 ? -16.049 18.215  -2.898  1.00 96.67 705 A 1 
ATOM 5487 C CA  . LEU A 1 705 ? -15.741 18.289  -1.471  1.00 95.93 705 A 1 
ATOM 5488 C C   . LEU A 1 705 ? -16.254 19.591  -0.844  1.00 95.88 705 A 1 
ATOM 5489 O O   . LEU A 1 705 ? -16.923 19.541  0.184   1.00 95.37 705 A 1 
ATOM 5490 C CB  . LEU A 1 705 ? -14.223 18.149  -1.273  1.00 95.56 705 A 1 
ATOM 5491 C CG  . LEU A 1 705 ? -13.644 16.758  -1.595  1.00 94.53 705 A 1 
ATOM 5492 C CD1 . LEU A 1 705 ? -12.117 16.822  -1.522  1.00 92.88 705 A 1 
ATOM 5493 C CD2 . LEU A 1 705 ? -14.127 15.696  -0.607  1.00 92.72 705 A 1 
ATOM 5494 N N   . ASP A 1 706 ? -15.994 20.732  -1.472  1.00 96.49 706 A 1 
ATOM 5495 C CA  . ASP A 1 706 ? -16.411 22.048  -0.965  1.00 96.23 706 A 1 
ATOM 5496 C C   . ASP A 1 706 ? -17.946 22.194  -0.884  1.00 96.46 706 A 1 
ATOM 5497 O O   . ASP A 1 706 ? -18.445 22.938  -0.046  1.00 95.59 706 A 1 
ATOM 5498 C CB  . ASP A 1 706 ? -15.820 23.158  -1.859  1.00 95.49 706 A 1 
ATOM 5499 C CG  . ASP A 1 706 ? -14.350 23.524  -1.593  1.00 93.42 706 A 1 
ATOM 5500 O OD1 . ASP A 1 706 ? -13.790 23.237  -0.510  1.00 90.19 706 A 1 
ATOM 5501 O OD2 . ASP A 1 706 ? -13.758 24.286  -2.398  1.00 89.97 706 A 1 
ATOM 5502 N N   . ASN A 1 707 ? -18.690 21.475  -1.726  1.00 96.92 707 A 1 
ATOM 5503 C CA  . ASN A 1 707 ? -20.159 21.485  -1.726  1.00 97.10 707 A 1 
ATOM 5504 C C   . ASN A 1 707 ? -20.794 20.325  -0.937  1.00 97.14 707 A 1 
ATOM 5505 O O   . ASN A 1 707 ? -22.003 20.111  -1.061  1.00 96.33 707 A 1 
ATOM 5506 C CB  . ASN A 1 707 ? -20.676 21.540  -3.172  1.00 97.26 707 A 1 
ATOM 5507 C CG  . ASN A 1 707 ? -20.389 22.865  -3.840  1.00 96.56 707 A 1 
ATOM 5508 O OD1 . ASN A 1 707 ? -20.867 23.913  -3.442  1.00 90.14 707 A 1 
ATOM 5509 N ND2 . ASN A 1 707 ? -19.623 22.874  -4.894  1.00 90.32 707 A 1 
ATOM 5510 N N   . ASP A 1 708 ? -20.003 19.575  -0.167  1.00 96.06 708 A 1 
ATOM 5511 C CA  . ASP A 1 708 ? -20.466 18.438  0.640   1.00 95.84 708 A 1 
ATOM 5512 C C   . ASP A 1 708 ? -21.281 17.405  -0.172  1.00 96.43 708 A 1 
ATOM 5513 O O   . ASP A 1 708 ? -22.367 16.967  0.211   1.00 95.68 708 A 1 
ATOM 5514 C CB  . ASP A 1 708 ? -21.164 18.943  1.918   1.00 94.46 708 A 1 
ATOM 5515 C CG  . ASP A 1 708 ? -21.330 17.852  2.980   1.00 88.65 708 A 1 
ATOM 5516 O OD1 . ASP A 1 708 ? -20.462 16.947  3.026   1.00 84.13 708 A 1 
ATOM 5517 O OD2 . ASP A 1 708 ? -22.278 17.967  3.787   1.00 82.47 708 A 1 
ATOM 5518 N N   . LYS A 1 709 ? -20.755 17.027  -1.336  1.00 96.42 709 A 1 
ATOM 5519 C CA  . LYS A 1 709 ? -21.376 16.050  -2.249  1.00 97.17 709 A 1 
ATOM 5520 C C   . LYS A 1 709 ? -20.778 14.643  -2.133  1.00 97.25 709 A 1 
ATOM 5521 O O   . LYS A 1 709 ? -20.917 13.833  -3.048  1.00 96.94 709 A 1 
ATOM 5522 C CB  . LYS A 1 709 ? -21.391 16.589  -3.692  1.00 97.50 709 A 1 
ATOM 5523 C CG  . LYS A 1 709 ? -22.168 17.897  -3.877  1.00 97.45 709 A 1 
ATOM 5524 C CD  . LYS A 1 709 ? -23.639 17.803  -3.457  1.00 96.73 709 A 1 
ATOM 5525 C CE  . LYS A 1 709 ? -24.352 19.110  -3.804  1.00 95.49 709 A 1 
ATOM 5526 N NZ  . LYS A 1 709 ? -25.810 19.009  -3.598  1.00 92.93 709 A 1 
ATOM 5527 N N   . SER A 1 710 ? -20.119 14.330  -1.021  1.00 96.21 710 A 1 
ATOM 5528 C CA  . SER A 1 710 ? -19.715 12.958  -0.699  1.00 95.74 710 A 1 
ATOM 5529 C C   . SER A 1 710 ? -20.931 12.100  -0.299  1.00 96.40 710 A 1 
ATOM 5530 O O   . SER A 1 710 ? -21.929 12.641  0.181   1.00 96.28 710 A 1 
ATOM 5531 C CB  . SER A 1 710 ? -18.663 12.941  0.412   1.00 94.50 710 A 1 
ATOM 5532 O OG  . SER A 1 710 ? -17.414 13.392  -0.079  1.00 90.47 710 A 1 
ATOM 5533 N N   . PRO A 1 711 ? -20.862 10.767  -0.464  1.00 96.41 711 A 1 
ATOM 5534 C CA  . PRO A 1 711 ? -21.961 9.880   -0.092  1.00 96.35 711 A 1 
ATOM 5535 C C   . PRO A 1 711 ? -22.274 9.925   1.406   1.00 96.06 711 A 1 
ATOM 5536 O O   . PRO A 1 711 ? -21.378 9.837   2.251   1.00 94.92 711 A 1 
ATOM 5537 C CB  . PRO A 1 711 ? -21.543 8.475   -0.530  1.00 95.80 711 A 1 
ATOM 5538 C CG  . PRO A 1 711 ? -20.495 8.731   -1.607  1.00 94.00 711 A 1 
ATOM 5539 C CD  . PRO A 1 711 ? -19.821 10.014  -1.141  1.00 96.15 711 A 1 
ATOM 5540 N N   . SER A 1 712 ? -23.559 9.988   1.745   1.00 96.14 712 A 1 
ATOM 5541 C CA  . SER A 1 712 ? -24.039 9.853   3.120   1.00 95.84 712 A 1 
ATOM 5542 C C   . SER A 1 712 ? -24.111 8.382   3.543   1.00 95.63 712 A 1 
ATOM 5543 O O   . SER A 1 712 ? -24.295 7.473   2.734   1.00 95.00 712 A 1 
ATOM 5544 C CB  . SER A 1 712 ? -25.407 10.521  3.278   1.00 95.53 712 A 1 
ATOM 5545 O OG  . SER A 1 712 ? -25.832 10.421  4.624   1.00 91.79 712 A 1 
ATOM 5546 N N   . ARG A 1 713 ? -24.037 8.140   4.846   1.00 94.93 713 A 1 
ATOM 5547 C CA  . ARG A 1 713 ? -24.323 6.830   5.443   1.00 94.43 713 A 1 
ATOM 5548 C C   . ARG A 1 713 ? -25.818 6.521   5.572   1.00 95.69 713 A 1 
ATOM 5549 O O   . ARG A 1 713 ? -26.168 5.396   5.914   1.00 93.83 713 A 1 
ATOM 5550 C CB  . ARG A 1 713 ? -23.610 6.713   6.802   1.00 92.03 713 A 1 
ATOM 5551 C CG  . ARG A 1 713 ? -24.152 7.703   7.849   1.00 83.91 713 A 1 
ATOM 5552 C CD  . ARG A 1 713 ? -23.404 7.616   9.189   1.00 78.15 713 A 1 
ATOM 5553 N NE  . ARG A 1 713 ? -23.704 6.349   9.887   1.00 69.51 713 A 1 
ATOM 5554 C CZ  . ARG A 1 713 ? -23.247 5.999   11.081  1.00 61.05 713 A 1 
ATOM 5555 N NH1 . ARG A 1 713 ? -22.455 6.770   11.775  1.00 54.51 713 A 1 
ATOM 5556 N NH2 . ARG A 1 713 ? -23.582 4.851   11.602  1.00 53.45 713 A 1 
ATOM 5557 N N   . ARG A 1 714 ? -26.686 7.517   5.404   1.00 95.21 714 A 1 
ATOM 5558 C CA  . ARG A 1 714 ? -28.123 7.426   5.671   1.00 95.79 714 A 1 
ATOM 5559 C C   . ARG A 1 714 ? -28.906 7.235   4.379   1.00 96.21 714 A 1 
ATOM 5560 O O   . ARG A 1 714 ? -28.811 8.047   3.459   1.00 95.23 714 A 1 
ATOM 5561 C CB  . ARG A 1 714 ? -28.622 8.680   6.398   1.00 95.24 714 A 1 
ATOM 5562 C CG  . ARG A 1 714 ? -27.988 8.865   7.782   1.00 89.33 714 A 1 
ATOM 5563 C CD  . ARG A 1 714 ? -28.519 10.170  8.372   1.00 85.10 714 A 1 
ATOM 5564 N NE  . ARG A 1 714 ? -27.937 10.479  9.685   1.00 75.50 714 A 1 
ATOM 5565 C CZ  . ARG A 1 714 ? -28.060 11.641  10.296  1.00 66.16 714 A 1 
ATOM 5566 N NH1 . ARG A 1 714 ? -28.711 12.631  9.749   1.00 59.63 714 A 1 
ATOM 5567 N NH2 . ARG A 1 714 ? -27.525 11.838  11.474  1.00 57.81 714 A 1 
ATOM 5568 N N   . THR A 1 715 ? -29.708 6.197   4.348   1.00 96.25 715 A 1 
ATOM 5569 C CA  . THR A 1 715 ? -30.635 5.926   3.248   1.00 96.33 715 A 1 
ATOM 5570 C C   . THR A 1 715 ? -31.633 7.070   3.073   1.00 96.11 715 A 1 
ATOM 5571 O O   . THR A 1 715 ? -32.134 7.634   4.049   1.00 94.75 715 A 1 
ATOM 5572 C CB  . THR A 1 715 ? -31.337 4.590   3.492   1.00 95.53 715 A 1 
ATOM 5573 O OG1 . THR A 1 715 ? -30.313 3.632   3.556   1.00 90.51 715 A 1 
ATOM 5574 C CG2 . THR A 1 715 ? -32.274 4.184   2.366   1.00 89.07 715 A 1 
ATOM 5575 N N   . GLY A 1 716 ? -31.892 7.436   1.825   1.00 96.11 716 A 1 
ATOM 5576 C CA  . GLY A 1 716 ? -32.709 8.592   1.447   1.00 95.66 716 A 1 
ATOM 5577 C C   . GLY A 1 716 ? -31.937 9.907   1.289   1.00 96.32 716 A 1 
ATOM 5578 O O   . GLY A 1 716 ? -32.510 10.885  0.786   1.00 94.84 716 A 1 
ATOM 5579 N N   . GLU A 1 717 ? -30.660 9.946   1.682   1.00 95.90 717 A 1 
ATOM 5580 C CA  . GLU A 1 717 ? -29.710 11.029  1.402   1.00 96.20 717 A 1 
ATOM 5581 C C   . GLU A 1 717 ? -28.853 10.711  0.158   1.00 96.68 717 A 1 
ATOM 5582 O O   . GLU A 1 717 ? -29.075 9.713   -0.538  1.00 95.82 717 A 1 
ATOM 5583 C CB  . GLU A 1 717 ? -28.852 11.321  2.651   1.00 95.80 717 A 1 
ATOM 5584 C CG  . GLU A 1 717 ? -29.681 11.834  3.845   1.00 94.54 717 A 1 
ATOM 5585 C CD  . GLU A 1 717 ? -28.841 12.119  5.105   1.00 93.81 717 A 1 
ATOM 5586 O OE1 . GLU A 1 717 ? -29.452 12.383  6.171   1.00 87.76 717 A 1 
ATOM 5587 O OE2 . GLU A 1 717 ? -27.596 12.002  5.068   1.00 88.71 717 A 1 
ATOM 5588 N N   . LEU A 1 718 ? -27.886 11.577  -0.160  1.00 96.75 718 A 1 
ATOM 5589 C CA  . LEU A 1 718 ? -26.995 11.385  -1.301  1.00 97.11 718 A 1 
ATOM 5590 C C   . LEU A 1 718 ? -26.151 10.120  -1.112  1.00 97.17 718 A 1 
ATOM 5591 O O   . LEU A 1 718 ? -25.483 9.965   -0.094  1.00 96.10 718 A 1 
ATOM 5592 C CB  . LEU A 1 718 ? -26.114 12.634  -1.473  1.00 96.62 718 A 1 
ATOM 5593 C CG  . LEU A 1 718 ? -25.372 12.685  -2.821  1.00 95.59 718 A 1 
ATOM 5594 C CD1 . LEU A 1 718 ? -26.340 13.020  -3.963  1.00 93.09 718 A 1 
ATOM 5595 C CD2 . LEU A 1 718 ? -24.295 13.765  -2.791  1.00 93.25 718 A 1 
ATOM 5596 N N   . ASP A 1 719 ? -26.160 9.223   -2.095  1.00 97.16 719 A 1 
ATOM 5597 C CA  . ASP A 1 719 ? -25.341 8.016   -2.102  1.00 97.27 719 A 1 
ATOM 5598 C C   . ASP A 1 719 ? -24.212 8.093   -3.146  1.00 97.38 719 A 1 
ATOM 5599 O O   . ASP A 1 719 ? -23.991 9.138   -3.768  1.00 96.80 719 A 1 
ATOM 5600 C CB  . ASP A 1 719 ? -26.253 6.787   -2.243  1.00 96.71 719 A 1 
ATOM 5601 C CG  . ASP A 1 719 ? -26.688 6.450   -3.666  1.00 96.38 719 A 1 
ATOM 5602 O OD1 . ASP A 1 719 ? -26.627 7.302   -4.579  1.00 93.87 719 A 1 
ATOM 5603 O OD2 . ASP A 1 719 ? -27.054 5.275   -3.873  1.00 93.53 719 A 1 
ATOM 5604 N N   . ASN A 1 720 ? -23.480 6.997   -3.344  1.00 96.97 720 A 1 
ATOM 5605 C CA  . ASN A 1 720 ? -22.381 6.922   -4.308  1.00 97.08 720 A 1 
ATOM 5606 C C   . ASN A 1 720 ? -22.800 7.373   -5.718  1.00 97.38 720 A 1 
ATOM 5607 O O   . ASN A 1 720 ? -22.094 8.166   -6.342  1.00 97.15 720 A 1 
ATOM 5608 C CB  . ASN A 1 720 ? -21.861 5.481   -4.317  1.00 96.75 720 A 1 
ATOM 5609 C CG  . ASN A 1 720 ? -20.789 5.252   -5.364  1.00 95.60 720 A 1 
ATOM 5610 O OD1 . ASN A 1 720 ? -21.057 4.735   -6.437  1.00 87.45 720 A 1 
ATOM 5611 N ND2 . ASN A 1 720 ? -19.567 5.638   -5.095  1.00 88.51 720 A 1 
ATOM 5612 N N   . ARG A 1 721 ? -23.955 6.927   -6.204  1.00 97.43 721 A 1 
ATOM 5613 C CA  . ARG A 1 721 ? -24.446 7.234   -7.557  1.00 97.60 721 A 1 
ATOM 5614 C C   . ARG A 1 721 ? -24.745 8.724   -7.715  1.00 97.86 721 A 1 
ATOM 5615 O O   . ARG A 1 721 ? -24.366 9.332   -8.715  1.00 97.59 721 A 1 
ATOM 5616 C CB  . ARG A 1 721 ? -25.699 6.397   -7.843  1.00 97.36 721 A 1 
ATOM 5617 C CG  . ARG A 1 721 ? -25.443 4.885   -7.779  1.00 96.96 721 A 1 
ATOM 5618 C CD  . ARG A 1 721 ? -26.743 4.082   -7.745  1.00 96.21 721 A 1 
ATOM 5619 N NE  . ARG A 1 721 ? -27.448 4.221   -6.453  1.00 95.27 721 A 1 
ATOM 5620 C CZ  . ARG A 1 721 ? -28.443 3.465   -6.013  1.00 95.85 721 A 1 
ATOM 5621 N NH1 . ARG A 1 721 ? -28.949 2.493   -6.701  1.00 91.52 721 A 1 
ATOM 5622 N NH2 . ARG A 1 721 ? -28.952 3.675   -4.841  1.00 92.57 721 A 1 
ATOM 5623 N N   . GLY A 1 722 ? -25.370 9.320   -6.703  1.00 97.88 722 A 1 
ATOM 5624 C CA  . GLY A 1 722 ? -25.605 10.763  -6.657  1.00 97.94 722 A 1 
ATOM 5625 C C   . GLY A 1 722 ? -24.310 11.574  -6.558  1.00 98.23 722 A 1 
ATOM 5626 O O   . GLY A 1 722 ? -24.165 12.584  -7.242  1.00 98.09 722 A 1 
ATOM 5627 N N   . SER A 1 723 ? -23.332 11.108  -5.774  1.00 97.89 723 A 1 
ATOM 5628 C CA  . SER A 1 723 ? -21.998 11.724  -5.694  1.00 97.95 723 A 1 
ATOM 5629 C C   . SER A 1 723 ? -21.274 11.698  -7.047  1.00 98.20 723 A 1 
ATOM 5630 O O   . SER A 1 723 ? -20.757 12.722  -7.494  1.00 98.14 723 A 1 
ATOM 5631 C CB  . SER A 1 723 ? -21.175 11.004  -4.625  1.00 97.52 723 A 1 
ATOM 5632 O OG  . SER A 1 723 ? -19.948 11.669  -4.413  1.00 94.54 723 A 1 
ATOM 5633 N N   . GLN A 1 724 ? -21.311 10.566  -7.752  1.00 98.11 724 A 1 
ATOM 5634 C CA  . GLN A 1 724 ? -20.737 10.431  -9.096  1.00 98.26 724 A 1 
ATOM 5635 C C   . GLN A 1 724 ? -21.450 11.321  -10.133 1.00 98.38 724 A 1 
ATOM 5636 O O   . GLN A 1 724 ? -20.797 11.868  -11.024 1.00 98.27 724 A 1 
ATOM 5637 C CB  . GLN A 1 724 ? -20.817 8.969   -9.534  1.00 98.03 724 A 1 
ATOM 5638 C CG  . GLN A 1 724 ? -19.842 8.055   -8.775  1.00 97.00 724 A 1 
ATOM 5639 C CD  . GLN A 1 724 ? -20.008 6.595   -9.168  1.00 96.40 724 A 1 
ATOM 5640 O OE1 . GLN A 1 724 ? -20.889 6.216   -9.932  1.00 91.50 724 A 1 
ATOM 5641 N NE2 . GLN A 1 724 ? -19.164 5.715   -8.686  1.00 90.00 724 A 1 
ATOM 5642 N N   . PHE A 1 725 ? -22.761 11.512  -10.013 1.00 98.36 725 A 1 
ATOM 5643 C CA  . PHE A 1 725 ? -23.486 12.495  -10.823 1.00 98.52 725 A 1 
ATOM 5644 C C   . PHE A 1 725 ? -22.958 13.916  -10.587 1.00 98.63 725 A 1 
ATOM 5645 O O   . PHE A 1 725 ? -22.636 14.604  -11.552 1.00 98.58 725 A 1 
ATOM 5646 C CB  . PHE A 1 725 ? -24.995 12.414  -10.551 1.00 98.52 725 A 1 
ATOM 5647 C CG  . PHE A 1 725 ? -25.732 13.663  -10.987 1.00 98.48 725 A 1 
ATOM 5648 C CD1 . PHE A 1 725 ? -26.154 14.604  -10.026 1.00 97.69 725 A 1 
ATOM 5649 C CD2 . PHE A 1 725 ? -25.891 13.949  -12.354 1.00 97.96 725 A 1 
ATOM 5650 C CE1 . PHE A 1 725 ? -26.735 15.818  -10.429 1.00 97.69 725 A 1 
ATOM 5651 C CE2 . PHE A 1 725 ? -26.472 15.165  -12.760 1.00 97.60 725 A 1 
ATOM 5652 C CZ  . PHE A 1 725 ? -26.892 16.100  -11.797 1.00 97.84 725 A 1 
ATOM 5653 N N   . TYR A 1 726 ? -22.811 14.343  -9.330  1.00 98.56 726 A 1 
ATOM 5654 C CA  . TYR A 1 726 ? -22.282 15.675  -9.017  1.00 98.57 726 A 1 
ATOM 5655 C C   . TYR A 1 726 ? -20.848 15.862  -9.498  1.00 98.58 726 A 1 
ATOM 5656 O O   . TYR A 1 726 ? -20.538 16.906  -10.066 1.00 98.44 726 A 1 
ATOM 5657 C CB  . TYR A 1 726 ? -22.388 15.962  -7.520  1.00 98.48 726 A 1 
ATOM 5658 C CG  . TYR A 1 726 ? -23.760 16.451  -7.114  1.00 98.44 726 A 1 
ATOM 5659 C CD1 . TYR A 1 726 ? -24.214 17.697  -7.587  1.00 97.96 726 A 1 
ATOM 5660 C CD2 . TYR A 1 726 ? -24.581 15.676  -6.279  1.00 98.04 726 A 1 
ATOM 5661 C CE1 . TYR A 1 726 ? -25.492 18.163  -7.235  1.00 97.70 726 A 1 
ATOM 5662 C CE2 . TYR A 1 726 ? -25.864 16.139  -5.921  1.00 97.66 726 A 1 
ATOM 5663 C CZ  . TYR A 1 726 ? -26.321 17.382  -6.402  1.00 97.85 726 A 1 
ATOM 5664 O OH  . TYR A 1 726 ? -27.560 17.824  -6.067  1.00 97.02 726 A 1 
ATOM 5665 N N   . LEU A 1 727 ? -19.989 14.844  -9.360  1.00 98.51 727 A 1 
ATOM 5666 C CA  . LEU A 1 727 ? -18.661 14.897  -9.965  1.00 98.51 727 A 1 
ATOM 5667 C C   . LEU A 1 727 ? -18.760 15.097  -11.480 1.00 98.59 727 A 1 
ATOM 5668 O O   . LEU A 1 727 ? -18.078 15.959  -12.021 1.00 98.45 727 A 1 
ATOM 5669 C CB  . LEU A 1 727 ? -17.876 13.617  -9.656  1.00 98.27 727 A 1 
ATOM 5670 C CG  . LEU A 1 727 ? -16.438 13.705  -10.202 1.00 97.70 727 A 1 
ATOM 5671 C CD1 . LEU A 1 727 ? -15.532 14.526  -9.277  1.00 96.16 727 A 1 
ATOM 5672 C CD2 . LEU A 1 727 ? -15.850 12.319  -10.375 1.00 96.31 727 A 1 
ATOM 5673 N N   . THR A 1 728 ? -19.615 14.334  -12.157 1.00 98.53 728 A 1 
ATOM 5674 C CA  . THR A 1 728 ? -19.809 14.425  -13.612 1.00 98.62 728 A 1 
ATOM 5675 C C   . THR A 1 728 ? -20.269 15.819  -14.027 1.00 98.69 728 A 1 
ATOM 5676 O O   . THR A 1 728 ? -19.733 16.375  -14.984 1.00 98.59 728 A 1 
ATOM 5677 C CB  . THR A 1 728 ? -20.828 13.388  -14.098 1.00 98.50 728 A 1 
ATOM 5678 O OG1 . THR A 1 728 ? -20.453 12.092  -13.703 1.00 97.33 728 A 1 
ATOM 5679 C CG2 . THR A 1 728 ? -20.946 13.361  -15.622 1.00 97.31 728 A 1 
ATOM 5680 N N   . LEU A 1 729 ? -21.218 16.399  -13.308 1.00 98.67 729 A 1 
ATOM 5681 C CA  . LEU A 1 729 ? -21.697 17.765  -13.531 1.00 98.74 729 A 1 
ATOM 5682 C C   . LEU A 1 729 ? -20.559 18.779  -13.372 1.00 98.76 729 A 1 
ATOM 5683 O O   . LEU A 1 729 ? -20.294 19.544  -14.295 1.00 98.68 729 A 1 
ATOM 5684 C CB  . LEU A 1 729 ? -22.872 18.048  -12.574 1.00 98.72 729 A 1 
ATOM 5685 C CG  . LEU A 1 729 ? -23.352 19.510  -12.559 1.00 98.47 729 A 1 
ATOM 5686 C CD1 . LEU A 1 729 ? -23.840 19.978  -13.929 1.00 97.77 729 A 1 
ATOM 5687 C CD2 . LEU A 1 729 ? -24.494 19.673  -11.559 1.00 97.89 729 A 1 
ATOM 5688 N N   . TYR A 1 730 ? -19.843 18.747  -12.253 1.00 98.72 730 A 1 
ATOM 5689 C CA  . TYR A 1 730 ? -18.761 19.695  -11.980 1.00 98.72 730 A 1 
ATOM 5690 C C   . TYR A 1 730 ? -17.582 19.534  -12.940 1.00 98.70 730 A 1 
ATOM 5691 O O   . TYR A 1 730 ? -16.985 20.527  -13.349 1.00 98.51 730 A 1 
ATOM 5692 C CB  . TYR A 1 730 ? -18.299 19.544  -10.528 1.00 98.68 730 A 1 
ATOM 5693 C CG  . TYR A 1 730 ? -19.349 19.812  -9.463  1.00 98.64 730 A 1 
ATOM 5694 C CD1 . TYR A 1 730 ? -20.452 20.653  -9.711  1.00 98.10 730 A 1 
ATOM 5695 C CD2 . TYR A 1 730 ? -19.203 19.223  -8.194  1.00 98.09 730 A 1 
ATOM 5696 C CE1 . TYR A 1 730 ? -21.403 20.902  -8.708  1.00 97.75 730 A 1 
ATOM 5697 C CE2 . TYR A 1 730 ? -20.149 19.476  -7.180  1.00 97.80 730 A 1 
ATOM 5698 C CZ  . TYR A 1 730 ? -21.252 20.316  -7.438  1.00 98.04 730 A 1 
ATOM 5699 O OH  . TYR A 1 730 ? -22.162 20.568  -6.467  1.00 97.24 730 A 1 
ATOM 5700 N N   . TRP A 1 731 ? -17.294 18.318  -13.363 1.00 98.65 731 A 1 
ATOM 5701 C CA  . TRP A 1 731 ? -16.254 18.042  -14.347 1.00 98.68 731 A 1 
ATOM 5702 C C   . TRP A 1 731 ? -16.635 18.565  -15.734 1.00 98.70 731 A 1 
ATOM 5703 O O   . TRP A 1 731 ? -15.827 19.204  -16.402 1.00 98.49 731 A 1 
ATOM 5704 C CB  . TRP A 1 731 ? -15.985 16.536  -14.355 1.00 98.57 731 A 1 
ATOM 5705 C CG  . TRP A 1 731 ? -14.759 16.076  -15.072 1.00 98.47 731 A 1 
ATOM 5706 C CD1 . TRP A 1 731 ? -13.733 16.851  -15.501 1.00 98.08 731 A 1 
ATOM 5707 C CD2 . TRP A 1 731 ? -14.384 14.711  -15.400 1.00 98.42 731 A 1 
ATOM 5708 N NE1 . TRP A 1 731 ? -12.762 16.062  -16.067 1.00 97.92 731 A 1 
ATOM 5709 C CE2 . TRP A 1 731 ? -13.109 14.729  -16.025 1.00 98.13 731 A 1 
ATOM 5710 C CE3 . TRP A 1 731 ? -14.991 13.444  -15.214 1.00 98.05 731 A 1 
ATOM 5711 C CZ2 . TRP A 1 731 ? -12.459 13.555  -16.432 1.00 97.51 731 A 1 
ATOM 5712 C CZ3 . TRP A 1 731 ? -14.347 12.266  -15.623 1.00 97.36 731 A 1 
ATOM 5713 C CH2 . TRP A 1 731 ? -13.085 12.316  -16.230 1.00 97.07 731 A 1 
ATOM 5714 N N   . ALA A 1 732 ? -17.887 18.367  -16.141 1.00 98.66 732 A 1 
ATOM 5715 C CA  . ALA A 1 732 ? -18.407 18.928  -17.384 1.00 98.68 732 A 1 
ATOM 5716 C C   . ALA A 1 732 ? -18.418 20.466  -17.369 1.00 98.69 732 A 1 
ATOM 5717 O O   . ALA A 1 732 ? -18.048 21.086  -18.366 1.00 98.56 732 A 1 
ATOM 5718 C CB  . ALA A 1 732 ? -19.806 18.359  -17.622 1.00 98.57 732 A 1 
ATOM 5719 N N   . GLU A 1 733 ? -18.787 21.083  -16.256 1.00 98.61 733 A 1 
ATOM 5720 C CA  . GLU A 1 733 ? -18.732 22.537  -16.077 1.00 98.57 733 A 1 
ATOM 5721 C C   . GLU A 1 733 ? -17.302 23.078  -16.176 1.00 98.54 733 A 1 
ATOM 5722 O O   . GLU A 1 733 ? -17.071 24.048  -16.895 1.00 98.21 733 A 1 
ATOM 5723 C CB  . GLU A 1 733 ? -19.317 22.936  -14.714 1.00 98.43 733 A 1 
ATOM 5724 C CG  . GLU A 1 733 ? -20.845 22.803  -14.630 1.00 97.71 733 A 1 
ATOM 5725 C CD  . GLU A 1 733 ? -21.379 23.111  -13.224 1.00 97.64 733 A 1 
ATOM 5726 O OE1 . GLU A 1 733 ? -22.585 23.420  -13.101 1.00 93.44 733 A 1 
ATOM 5727 O OE2 . GLU A 1 733 ? -20.587 23.092  -12.246 1.00 94.12 733 A 1 
ATOM 5728 N N   . ALA A 1 734 ? -16.337 22.426  -15.514 1.00 98.51 734 A 1 
ATOM 5729 C CA  . ALA A 1 734 ? -14.932 22.818  -15.582 1.00 98.43 734 A 1 
ATOM 5730 C C   . ALA A 1 734 ? -14.376 22.674  -17.009 1.00 98.43 734 A 1 
ATOM 5731 O O   . ALA A 1 734 ? -13.717 23.582  -17.512 1.00 98.05 734 A 1 
ATOM 5732 C CB  . ALA A 1 734 ? -14.146 21.989  -14.558 1.00 98.25 734 A 1 
ATOM 5733 N N   . LEU A 1 735 ? -14.714 21.581  -17.704 1.00 98.50 735 A 1 
ATOM 5734 C CA  . LEU A 1 735 ? -14.340 21.369  -19.107 1.00 98.50 735 A 1 
ATOM 5735 C C   . LEU A 1 735 ? -14.984 22.386  -20.058 1.00 98.46 735 A 1 
ATOM 5736 O O   . LEU A 1 735 ? -14.350 22.794  -21.027 1.00 98.16 735 A 1 
ATOM 5737 C CB  . LEU A 1 735 ? -14.719 19.939  -19.526 1.00 98.43 735 A 1 
ATOM 5738 C CG  . LEU A 1 735 ? -13.727 18.884  -19.009 1.00 98.13 735 A 1 
ATOM 5739 C CD1 . LEU A 1 735 ? -14.327 17.491  -19.135 1.00 97.18 735 A 1 
ATOM 5740 C CD2 . LEU A 1 735 ? -12.423 18.900  -19.816 1.00 97.20 735 A 1 
ATOM 5741 N N   . ALA A 1 736 ? -16.207 22.802  -19.800 1.00 98.43 736 A 1 
ATOM 5742 C CA  . ALA A 1 736 ? -16.886 23.838  -20.579 1.00 98.43 736 A 1 
ATOM 5743 C C   . ALA A 1 736 ? -16.316 25.245  -20.334 1.00 98.37 736 A 1 
ATOM 5744 O O   . ALA A 1 736 ? -16.382 26.093  -21.224 1.00 97.90 736 A 1 
ATOM 5745 C CB  . ALA A 1 736 ? -18.379 23.782  -20.240 1.00 98.27 736 A 1 
ATOM 5746 N N   . ALA A 1 737 ? -15.774 25.497  -19.142 1.00 98.34 737 A 1 
ATOM 5747 C CA  . ALA A 1 737 ? -15.258 26.799  -18.727 1.00 98.18 737 A 1 
ATOM 5748 C C   . ALA A 1 737 ? -13.772 27.024  -19.050 1.00 97.97 737 A 1 
ATOM 5749 O O   . ALA A 1 737 ? -13.340 28.178  -19.074 1.00 96.63 737 A 1 
ATOM 5750 C CB  . ALA A 1 737 ? -15.528 26.953  -17.225 1.00 97.85 737 A 1 
ATOM 5751 N N   . GLN A 1 738 ? -12.991 25.954  -19.271 1.00 98.01 738 A 1 
ATOM 5752 C CA  . GLN A 1 738 ? -11.565 26.088  -19.604 1.00 97.51 738 A 1 
ATOM 5753 C C   . GLN A 1 738 ? -11.350 26.753  -20.974 1.00 97.55 738 A 1 
ATOM 5754 O O   . GLN A 1 738 ? -12.173 26.640  -21.884 1.00 96.86 738 A 1 
ATOM 5755 C CB  . GLN A 1 738 ? -10.838 24.741  -19.453 1.00 96.51 738 A 1 
ATOM 5756 C CG  . GLN A 1 738 ? -11.318 23.615  -20.390 1.00 94.49 738 A 1 
ATOM 5757 C CD  . GLN A 1 738 ? -10.834 23.733  -21.824 1.00 96.53 738 A 1 
ATOM 5758 O OE1 . GLN A 1 738 ? -9.762  24.233  -22.115 1.00 90.77 738 A 1 
ATOM 5759 N NE2 . GLN A 1 738 ? -11.603 23.268  -22.784 1.00 89.84 738 A 1 
ATOM 5760 N N   . ASP A 1 739 ? -10.228 27.439  -21.124 1.00 97.43 739 A 1 
ATOM 5761 C CA  . ASP A 1 739 ? -9.868  28.235  -22.304 1.00 97.15 739 A 1 
ATOM 5762 C C   . ASP A 1 739 ? -8.700  27.655  -23.120 1.00 97.52 739 A 1 
ATOM 5763 O O   . ASP A 1 739 ? -8.366  28.179  -24.187 1.00 95.75 739 A 1 
ATOM 5764 C CB  . ASP A 1 739 ? -9.611  29.689  -21.867 1.00 96.02 739 A 1 
ATOM 5765 C CG  . ASP A 1 739 ? -8.420  29.880  -20.911 1.00 93.55 739 A 1 
ATOM 5766 O OD1 . ASP A 1 739 ? -7.924  28.876  -20.360 1.00 85.23 739 A 1 
ATOM 5767 O OD2 . ASP A 1 739 ? -8.034  31.061  -20.737 1.00 86.95 739 A 1 
ATOM 5768 N N   . GLU A 1 740 ? -8.111  26.544  -22.672 1.00 97.37 740 A 1 
ATOM 5769 C CA  . GLU A 1 740 ? -6.952  25.896  -23.293 1.00 97.16 740 A 1 
ATOM 5770 C C   . GLU A 1 740 ? -7.314  25.154  -24.597 1.00 97.43 740 A 1 
ATOM 5771 O O   . GLU A 1 740 ? -6.527  25.139  -25.545 1.00 96.30 740 A 1 
ATOM 5772 C CB  . GLU A 1 740 ? -6.295  24.922  -22.290 1.00 96.43 740 A 1 
ATOM 5773 C CG  . GLU A 1 740 ? -5.740  25.593  -21.017 1.00 93.26 740 A 1 
ATOM 5774 C CD  . GLU A 1 740 ? -5.078  24.603  -20.042 1.00 91.96 740 A 1 
ATOM 5775 O OE1 . GLU A 1 740 ? -5.414  24.621  -18.832 1.00 83.63 740 A 1 
ATOM 5776 O OE2 . GLU A 1 740 ? -4.182  23.839  -20.481 1.00 84.31 740 A 1 
ATOM 5777 N N   . ASP A 1 741 ? -8.507  24.546  -24.682 1.00 97.62 741 A 1 
ATOM 5778 C CA  . ASP A 1 741 ? -9.045  23.886  -25.882 1.00 97.94 741 A 1 
ATOM 5779 C C   . ASP A 1 741 ? -10.505 24.309  -26.116 1.00 98.08 741 A 1 
ATOM 5780 O O   . ASP A 1 741 ? -11.450 23.781  -25.527 1.00 97.60 741 A 1 
ATOM 5781 C CB  . ASP A 1 741 ? -8.878  22.359  -25.781 1.00 97.64 741 A 1 
ATOM 5782 C CG  . ASP A 1 741 ? -9.304  21.587  -27.046 1.00 97.51 741 A 1 
ATOM 5783 O OD1 . ASP A 1 741 ? -10.198 22.045  -27.789 1.00 95.35 741 A 1 
ATOM 5784 O OD2 . ASP A 1 741 ? -8.773  20.476  -27.277 1.00 94.98 741 A 1 
ATOM 5785 N N   . LYS A 1 742 ? -10.689 25.261  -27.035 1.00 97.80 742 A 1 
ATOM 5786 C CA  . LYS A 1 742 ? -12.012 25.810  -27.376 1.00 97.79 742 A 1 
ATOM 5787 C C   . LYS A 1 742 ? -12.968 24.773  -27.968 1.00 97.97 742 A 1 
ATOM 5788 O O   . LYS A 1 742 ? -14.176 24.889  -27.786 1.00 97.21 742 A 1 
ATOM 5789 C CB  . LYS A 1 742 ? -11.864 26.984  -28.356 1.00 97.27 742 A 1 
ATOM 5790 C CG  . LYS A 1 742 ? -11.136 28.180  -27.725 1.00 92.62 742 A 1 
ATOM 5791 C CD  . LYS A 1 742 ? -11.092 29.361  -28.699 1.00 84.17 742 A 1 
ATOM 5792 C CE  . LYS A 1 742 ? -10.365 30.525  -28.024 1.00 78.52 742 A 1 
ATOM 5793 N NZ  . LYS A 1 742 ? -10.276 31.712  -28.905 1.00 63.91 742 A 1 
ATOM 5794 N N   . GLU A 1 743 ? -12.451 23.789  -28.696 1.00 97.53 743 A 1 
ATOM 5795 C CA  . GLU A 1 743 ? -13.279 22.732  -29.277 1.00 97.19 743 A 1 
ATOM 5796 C C   . GLU A 1 743 ? -13.812 21.811  -28.176 1.00 97.31 743 A 1 
ATOM 5797 O O   . GLU A 1 743 ? -15.003 21.500  -28.149 1.00 96.47 743 A 1 
ATOM 5798 C CB  . GLU A 1 743 ? -12.462 21.939  -30.310 1.00 96.37 743 A 1 
ATOM 5799 C CG  . GLU A 1 743 ? -13.339 21.012  -31.172 1.00 87.44 743 A 1 
ATOM 5800 C CD  . GLU A 1 743 ? -12.527 19.898  -31.852 1.00 84.74 743 A 1 
ATOM 5801 O OE1 . GLU A 1 743 ? -13.071 18.769  -31.954 1.00 75.26 743 A 1 
ATOM 5802 O OE2 . GLU A 1 743 ? -11.331 20.096  -32.154 1.00 77.29 743 A 1 
ATOM 5803 N N   . LEU A 1 744 ? -12.943 21.422  -27.242 1.00 97.14 744 A 1 
ATOM 5804 C CA  . LEU A 1 744 ? -13.320 20.618  -26.087 1.00 97.40 744 A 1 
ATOM 5805 C C   . LEU A 1 744 ? -14.345 21.360  -25.214 1.00 97.80 744 A 1 
ATOM 5806 O O   . LEU A 1 744 ? -15.383 20.792  -24.878 1.00 97.56 744 A 1 
ATOM 5807 C CB  . LEU A 1 744 ? -12.042 20.239  -25.316 1.00 96.98 744 A 1 
ATOM 5808 C CG  . LEU A 1 744 ? -12.250 19.193  -24.211 1.00 95.64 744 A 1 
ATOM 5809 C CD1 . LEU A 1 744 ? -12.637 17.829  -24.789 1.00 93.82 744 A 1 
ATOM 5810 C CD2 . LEU A 1 744 ? -10.953 19.018  -23.421 1.00 93.96 744 A 1 
ATOM 5811 N N   . ALA A 1 745 ? -14.113 22.649  -24.941 1.00 98.08 745 A 1 
ATOM 5812 C CA  . ALA A 1 745 ? -15.059 23.487  -24.204 1.00 98.20 745 A 1 
ATOM 5813 C C   . ALA A 1 745 ? -16.434 23.550  -24.895 1.00 98.11 745 A 1 
ATOM 5814 O O   . ALA A 1 745 ? -17.468 23.343  -24.257 1.00 97.78 745 A 1 
ATOM 5815 C CB  . ALA A 1 745 ? -14.452 24.885  -24.036 1.00 98.14 745 A 1 
ATOM 5816 N N   . ALA A 1 746 ? -16.459 23.760  -26.216 1.00 98.02 746 A 1 
ATOM 5817 C CA  . ALA A 1 746 ? -17.696 23.809  -26.994 1.00 97.77 746 A 1 
ATOM 5818 C C   . ALA A 1 746 ? -18.471 22.477  -26.981 1.00 97.51 746 A 1 
ATOM 5819 O O   . ALA A 1 746 ? -19.701 22.493  -26.998 1.00 96.74 746 A 1 
ATOM 5820 C CB  . ALA A 1 746 ? -17.355 24.245  -28.423 1.00 97.52 746 A 1 
ATOM 5821 N N   . ARG A 1 747 ? -17.777 21.335  -26.931 1.00 97.59 747 A 1 
ATOM 5822 C CA  . ARG A 1 747 ? -18.398 20.003  -26.805 1.00 97.13 747 A 1 
ATOM 5823 C C   . ARG A 1 747 ? -19.028 19.788  -25.427 1.00 97.61 747 A 1 
ATOM 5824 O O   . ARG A 1 747 ? -20.128 19.250  -25.336 1.00 96.92 747 A 1 
ATOM 5825 C CB  . ARG A 1 747 ? -17.367 18.900  -27.093 1.00 95.77 747 A 1 
ATOM 5826 C CG  . ARG A 1 747 ? -16.988 18.801  -28.578 1.00 85.18 747 A 1 
ATOM 5827 C CD  . ARG A 1 747 ? -15.903 17.729  -28.754 1.00 81.19 747 A 1 
ATOM 5828 N NE  . ARG A 1 747 ? -15.401 17.651  -30.143 1.00 74.38 747 A 1 
ATOM 5829 C CZ  . ARG A 1 747 ? -15.176 16.559  -30.850 1.00 67.14 747 A 1 
ATOM 5830 N NH1 . ARG A 1 747 ? -15.438 15.361  -30.396 1.00 59.78 747 A 1 
ATOM 5831 N NH2 . ARG A 1 747 ? -14.666 16.657  -32.043 1.00 60.22 747 A 1 
ATOM 5832 N N   . PHE A 1 748 ? -18.354 20.225  -24.364 1.00 97.89 748 A 1 
ATOM 5833 C CA  . PHE A 1 748 ? -18.848 20.037  -22.998 1.00 98.20 748 A 1 
ATOM 5834 C C   . PHE A 1 748 ? -19.913 21.056  -22.571 1.00 98.36 748 A 1 
ATOM 5835 O O   . PHE A 1 748 ? -20.750 20.724  -21.734 1.00 98.09 748 A 1 
ATOM 5836 C CB  . PHE A 1 748 ? -17.671 19.977  -22.020 1.00 98.10 748 A 1 
ATOM 5837 C CG  . PHE A 1 748 ? -17.066 18.588  -21.940 1.00 98.17 748 A 1 
ATOM 5838 C CD1 . PHE A 1 748 ? -17.663 17.615  -21.118 1.00 97.48 748 A 1 
ATOM 5839 C CD2 . PHE A 1 748 ? -15.936 18.253  -22.703 1.00 97.55 748 A 1 
ATOM 5840 C CE1 . PHE A 1 748 ? -17.127 16.317  -21.052 1.00 97.23 748 A 1 
ATOM 5841 C CE2 . PHE A 1 748 ? -15.399 16.952  -22.642 1.00 97.08 748 A 1 
ATOM 5842 C CZ  . PHE A 1 748 ? -15.993 15.984  -21.814 1.00 97.40 748 A 1 
ATOM 5843 N N   . ALA A 1 749 ? -19.952 22.248  -23.165 1.00 98.27 749 A 1 
ATOM 5844 C CA  . ALA A 1 749 ? -20.924 23.287  -22.811 1.00 98.27 749 A 1 
ATOM 5845 C C   . ALA A 1 749 ? -22.403 22.829  -22.889 1.00 98.32 749 A 1 
ATOM 5846 O O   . ALA A 1 749 ? -23.134 23.013  -21.910 1.00 98.02 749 A 1 
ATOM 5847 C CB  . ALA A 1 749 ? -20.641 24.538  -23.652 1.00 98.05 749 A 1 
ATOM 5848 N N   . PRO A 1 750 ? -22.886 22.202  -23.990 1.00 98.04 750 A 1 
ATOM 5849 C CA  . PRO A 1 750 ? -24.266 21.716  -24.048 1.00 97.88 750 A 1 
ATOM 5850 C C   . PRO A 1 750 ? -24.517 20.558  -23.076 1.00 98.11 750 A 1 
ATOM 5851 O O   . PRO A 1 750 ? -25.598 20.484  -22.490 1.00 97.88 750 A 1 
ATOM 5852 C CB  . PRO A 1 750 ? -24.496 21.303  -25.511 1.00 97.28 750 A 1 
ATOM 5853 C CG  . PRO A 1 750 ? -23.095 20.965  -26.017 1.00 95.62 750 A 1 
ATOM 5854 C CD  . PRO A 1 750 ? -22.219 21.963  -25.269 1.00 97.55 750 A 1 
ATOM 5855 N N   . PHE A 1 751 ? -23.519 19.691  -22.859 1.00 97.76 751 A 1 
ATOM 5856 C CA  . PHE A 1 751 ? -23.606 18.571  -21.926 1.00 98.00 751 A 1 
ATOM 5857 C C   . PHE A 1 751 ? -23.725 19.050  -20.471 1.00 98.31 751 A 1 
ATOM 5858 O O   . PHE A 1 751 ? -24.653 18.646  -19.773 1.00 98.17 751 A 1 
ATOM 5859 C CB  . PHE A 1 751 ? -22.394 17.656  -22.142 1.00 97.78 751 A 1 
ATOM 5860 C CG  . PHE A 1 751 ? -22.329 16.484  -21.188 1.00 97.92 751 A 1 
ATOM 5861 C CD1 . PHE A 1 751 ? -21.305 16.407  -20.227 1.00 96.66 751 A 1 
ATOM 5862 C CD2 . PHE A 1 751 ? -23.299 15.472  -21.255 1.00 97.00 751 A 1 
ATOM 5863 C CE1 . PHE A 1 751 ? -21.248 15.317  -19.345 1.00 96.50 751 A 1 
ATOM 5864 C CE2 . PHE A 1 751 ? -23.245 14.383  -20.369 1.00 96.53 751 A 1 
ATOM 5865 C CZ  . PHE A 1 751 ? -22.218 14.304  -19.412 1.00 97.22 751 A 1 
ATOM 5866 N N   . ALA A 1 752 ? -22.859 19.975  -20.050 1.00 98.27 752 A 1 
ATOM 5867 C CA  . ALA A 1 752 ? -22.923 20.595  -18.725 1.00 98.40 752 A 1 
ATOM 5868 C C   . ALA A 1 752 ? -24.280 21.275  -18.481 1.00 98.48 752 A 1 
ATOM 5869 O O   . ALA A 1 752 ? -24.911 21.067  -17.445 1.00 98.40 752 A 1 
ATOM 5870 C CB  . ALA A 1 752 ? -21.768 21.597  -18.608 1.00 98.30 752 A 1 
ATOM 5871 N N   . LYS A 1 753 ? -24.774 22.019  -19.478 1.00 98.46 753 A 1 
ATOM 5872 C CA  . LYS A 1 753 ? -26.095 22.661  -19.410 1.00 98.40 753 A 1 
ATOM 5873 C C   . LYS A 1 753 ? -27.229 21.640  -19.266 1.00 98.45 753 A 1 
ATOM 5874 O O   . LYS A 1 753 ? -28.151 21.866  -18.483 1.00 98.17 753 A 1 
ATOM 5875 C CB  . LYS A 1 753 ? -26.279 23.553  -20.646 1.00 98.08 753 A 1 
ATOM 5876 C CG  . LYS A 1 753 ? -27.583 24.361  -20.581 1.00 90.60 753 A 1 
ATOM 5877 C CD  . LYS A 1 753 ? -27.727 25.263  -21.810 1.00 87.03 753 A 1 
ATOM 5878 C CE  . LYS A 1 753 ? -29.042 26.040  -21.722 1.00 77.77 753 A 1 
ATOM 5879 N NZ  . LYS A 1 753 ? -29.236 26.920  -22.900 1.00 67.71 753 A 1 
ATOM 5880 N N   . ALA A 1 754 ? -27.172 20.531  -20.008 1.00 98.24 754 A 1 
ATOM 5881 C CA  . ALA A 1 754 ? -28.184 19.477  -19.934 1.00 98.22 754 A 1 
ATOM 5882 C C   . ALA A 1 754 ? -28.185 18.764  -18.570 1.00 98.36 754 A 1 
ATOM 5883 O O   . ALA A 1 754 ? -29.259 18.509  -18.018 1.00 98.11 754 A 1 
ATOM 5884 C CB  . ALA A 1 754 ? -27.959 18.496  -21.087 1.00 98.03 754 A 1 
ATOM 5885 N N   . LEU A 1 755 ? -26.996 18.491  -18.006 1.00 98.28 755 A 1 
ATOM 5886 C CA  . LEU A 1 755 ? -26.866 17.932  -16.656 1.00 98.31 755 A 1 
ATOM 5887 C C   . LEU A 1 755 ? -27.436 18.882  -15.599 1.00 98.41 755 A 1 
ATOM 5888 O O   . LEU A 1 755 ? -28.278 18.461  -14.806 1.00 98.25 755 A 1 
ATOM 5889 C CB  . LEU A 1 755 ? -25.392 17.618  -16.342 1.00 98.19 755 A 1 
ATOM 5890 C CG  . LEU A 1 755 ? -24.783 16.432  -17.109 1.00 97.65 755 A 1 
ATOM 5891 C CD1 . LEU A 1 755 ? -23.302 16.331  -16.742 1.00 96.67 755 A 1 
ATOM 5892 C CD2 . LEU A 1 755 ? -25.450 15.100  -16.768 1.00 96.71 755 A 1 
ATOM 5893 N N   . ALA A 1 756 ? -27.044 20.159  -15.632 1.00 98.49 756 A 1 
ATOM 5894 C CA  . ALA A 1 756 ? -27.520 21.167  -14.684 1.00 98.47 756 A 1 
ATOM 5895 C C   . ALA A 1 756 ? -29.047 21.362  -14.758 1.00 98.47 756 A 1 
ATOM 5896 O O   . ALA A 1 756 ? -29.728 21.387  -13.735 1.00 98.13 756 A 1 
ATOM 5897 C CB  . ALA A 1 756 ? -26.771 22.475  -14.961 1.00 98.32 756 A 1 
ATOM 5898 N N   . ALA A 1 757 ? -29.604 21.427  -15.971 1.00 98.41 757 A 1 
ATOM 5899 C CA  . ALA A 1 757 ? -31.053 21.551  -16.165 1.00 98.33 757 A 1 
ATOM 5900 C C   . ALA A 1 757 ? -31.835 20.318  -15.676 1.00 98.33 757 A 1 
ATOM 5901 O O   . ALA A 1 757 ? -33.013 20.428  -15.336 1.00 97.79 757 A 1 
ATOM 5902 C CB  . ALA A 1 757 ? -31.316 21.809  -17.652 1.00 98.05 757 A 1 
ATOM 5903 N N   . SER A 1 758 ? -31.190 19.149  -15.647 1.00 98.21 758 A 1 
ATOM 5904 C CA  . SER A 1 758 ? -31.813 17.879  -15.259 1.00 98.12 758 A 1 
ATOM 5905 C C   . SER A 1 758 ? -31.503 17.454  -13.821 1.00 98.30 758 A 1 
ATOM 5906 O O   . SER A 1 758 ? -31.998 16.413  -13.388 1.00 97.83 758 A 1 
ATOM 5907 C CB  . SER A 1 758 ? -31.406 16.770  -16.237 1.00 97.68 758 A 1 
ATOM 5908 O OG  . SER A 1 758 ? -31.670 17.155  -17.575 1.00 95.05 758 A 1 
ATOM 5909 N N   . GLU A 1 759 ? -30.723 18.238  -13.065 1.00 98.19 759 A 1 
ATOM 5910 C CA  . GLU A 1 759 ? -30.222 17.897  -11.723 1.00 98.18 759 A 1 
ATOM 5911 C C   . GLU A 1 759 ? -31.330 17.379  -10.798 1.00 98.11 759 A 1 
ATOM 5912 O O   . GLU A 1 759 ? -31.232 16.271  -10.265 1.00 97.62 759 A 1 
ATOM 5913 C CB  . GLU A 1 759 ? -29.528 19.127  -11.098 1.00 97.85 759 A 1 
ATOM 5914 C CG  . GLU A 1 759 ? -28.991 18.841  -9.684  1.00 97.05 759 A 1 
ATOM 5915 C CD  . GLU A 1 759 ? -28.373 20.053  -8.975  1.00 96.97 759 A 1 
ATOM 5916 O OE1 . GLU A 1 759 ? -28.211 19.948  -7.728  1.00 92.37 759 A 1 
ATOM 5917 O OE2 . GLU A 1 759 ? -28.081 21.071  -9.639  1.00 93.52 759 A 1 
ATOM 5918 N N   . GLN A 1 760 ? -32.414 18.130  -10.659 1.00 98.25 760 A 1 
ATOM 5919 C CA  . GLN A 1 760 ? -33.506 17.775  -9.749  1.00 98.04 760 A 1 
ATOM 5920 C C   . GLN A 1 760 ? -34.182 16.452  -10.131 1.00 98.13 760 A 1 
ATOM 5921 O O   . GLN A 1 760 ? -34.470 15.633  -9.256  1.00 97.54 760 A 1 
ATOM 5922 C CB  . GLN A 1 760 ? -34.537 18.917  -9.706  1.00 97.46 760 A 1 
ATOM 5923 C CG  . GLN A 1 760 ? -33.953 20.218  -9.131  1.00 91.78 760 A 1 
ATOM 5924 C CD  . GLN A 1 760 ? -33.427 20.054  -7.707  1.00 83.20 760 A 1 
ATOM 5925 O OE1 . GLN A 1 760 ? -34.014 19.380  -6.877  1.00 74.67 760 A 1 
ATOM 5926 N NE2 . GLN A 1 760 ? -32.305 20.658  -7.371  1.00 69.48 760 A 1 
ATOM 5927 N N   . ASN A 1 761 ? -34.367 16.201  -11.426 1.00 97.98 761 A 1 
ATOM 5928 C CA  . ASN A 1 761 ? -34.956 14.954  -11.915 1.00 97.97 761 A 1 
ATOM 5929 C C   . ASN A 1 761 ? -34.022 13.764  -11.657 1.00 98.11 761 A 1 
ATOM 5930 O O   . ASN A 1 761 ? -34.463 12.736  -11.156 1.00 97.37 761 A 1 
ATOM 5931 C CB  . ASN A 1 761 ? -35.279 15.086  -13.410 1.00 97.40 761 A 1 
ATOM 5932 C CG  . ASN A 1 761 ? -36.407 16.057  -13.708 1.00 91.12 761 A 1 
ATOM 5933 O OD1 . ASN A 1 761 ? -37.188 16.454  -12.859 1.00 80.75 761 A 1 
ATOM 5934 N ND2 . ASN A 1 761 ? -36.541 16.470  -14.945 1.00 79.76 761 A 1 
ATOM 5935 N N   . ILE A 1 762 ? -32.730 13.926  -11.937 1.00 98.19 762 A 1 
ATOM 5936 C CA  . ILE A 1 762 ? -31.715 12.881  -11.740 1.00 98.22 762 A 1 
ATOM 5937 C C   . ILE A 1 762 ? -31.611 12.502  -10.258 1.00 98.09 762 A 1 
ATOM 5938 O O   . ILE A 1 762 ? -31.636 11.321  -9.911  1.00 97.76 762 A 1 
ATOM 5939 C CB  . ILE A 1 762 ? -30.363 13.359  -12.327 1.00 98.27 762 A 1 
ATOM 5940 C CG1 . ILE A 1 762 ? -30.461 13.455  -13.871 1.00 97.94 762 A 1 
ATOM 5941 C CG2 . ILE A 1 762 ? -29.221 12.412  -11.920 1.00 97.99 762 A 1 
ATOM 5942 C CD1 . ILE A 1 762 ? -29.298 14.207  -14.532 1.00 97.30 762 A 1 
ATOM 5943 N N   . ILE A 1 763 ? -31.545 13.492  -9.368  1.00 98.00 763 A 1 
ATOM 5944 C CA  . ILE A 1 763 ? -31.493 13.254  -7.918  1.00 97.75 763 A 1 
ATOM 5945 C C   . ILE A 1 763 ? -32.790 12.608  -7.415  1.00 97.63 763 A 1 
ATOM 5946 O O   . ILE A 1 763 ? -32.739 11.698  -6.583  1.00 97.21 763 A 1 
ATOM 5947 C CB  . ILE A 1 763 ? -31.160 14.566  -7.177  1.00 97.38 763 A 1 
ATOM 5948 C CG1 . ILE A 1 763 ? -29.746 15.085  -7.535  1.00 95.94 763 A 1 
ATOM 5949 C CG2 . ILE A 1 763 ? -31.285 14.419  -5.652  1.00 95.98 763 A 1 
ATOM 5950 C CD1 . ILE A 1 763 ? -28.580 14.140  -7.213  1.00 92.40 763 A 1 
ATOM 5951 N N   . ALA A 1 764 ? -33.942 13.016  -7.943  1.00 97.73 764 A 1 
ATOM 5952 C CA  . ALA A 1 764 ? -35.219 12.382  -7.616  1.00 97.69 764 A 1 
ATOM 5953 C C   . ALA A 1 764 ? -35.265 10.909  -8.060  1.00 97.71 764 A 1 
ATOM 5954 O O   . ALA A 1 764 ? -35.724 10.062  -7.292  1.00 97.28 764 A 1 
ATOM 5955 C CB  . ALA A 1 764 ? -36.354 13.203  -8.232  1.00 97.53 764 A 1 
ATOM 5956 N N   . GLU A 1 765 ? -34.747 10.580  -9.244  1.00 97.59 765 A 1 
ATOM 5957 C CA  . GLU A 1 765 ? -34.645 9.204   -9.751  1.00 97.56 765 A 1 
ATOM 5958 C C   . GLU A 1 765 ? -33.728 8.336   -8.872  1.00 97.53 765 A 1 
ATOM 5959 O O   . GLU A 1 765 ? -34.107 7.218   -8.519  1.00 97.00 765 A 1 
ATOM 5960 C CB  . GLU A 1 765 ? -34.149 9.208   -11.206 1.00 97.46 765 A 1 
ATOM 5961 C CG  . GLU A 1 765 ? -35.215 9.680   -12.217 1.00 97.01 765 A 1 
ATOM 5962 C CD  . GLU A 1 765 ? -34.673 9.812   -13.656 1.00 97.27 765 A 1 
ATOM 5963 O OE1 . GLU A 1 765 ? -35.456 10.175  -14.563 1.00 93.98 765 A 1 
ATOM 5964 O OE2 . GLU A 1 765 ? -33.476 9.536   -13.902 1.00 94.75 765 A 1 
ATOM 5965 N N   . PHE A 1 766 ? -32.566 8.857   -8.447  1.00 97.61 766 A 1 
ATOM 5966 C CA  . PHE A 1 766 ? -31.695 8.149   -7.501  1.00 97.37 766 A 1 
ATOM 5967 C C   . PHE A 1 766 ? -32.364 7.943   -6.141  1.00 97.19 766 A 1 
ATOM 5968 O O   . PHE A 1 766 ? -32.257 6.862   -5.562  1.00 96.48 766 A 1 
ATOM 5969 C CB  . PHE A 1 766 ? -30.370 8.907   -7.305  1.00 97.19 766 A 1 
ATOM 5970 C CG  . PHE A 1 766 ? -29.431 8.914   -8.494  1.00 97.32 766 A 1 
ATOM 5971 C CD1 . PHE A 1 766 ? -29.218 7.748   -9.250  1.00 95.72 766 A 1 
ATOM 5972 C CD2 . PHE A 1 766 ? -28.715 10.082  -8.809  1.00 95.74 766 A 1 
ATOM 5973 C CE1 . PHE A 1 766 ? -28.324 7.759   -10.332 1.00 94.98 766 A 1 
ATOM 5974 C CE2 . PHE A 1 766 ? -27.817 10.092  -9.888  1.00 95.12 766 A 1 
ATOM 5975 C CZ  . PHE A 1 766 ? -27.625 8.932   -10.655 1.00 95.80 766 A 1 
ATOM 5976 N N   . LYS A 1 767 ? -33.072 8.934   -5.642  1.00 97.43 767 A 1 
ATOM 5977 C CA  . LYS A 1 767 ? -33.781 8.828   -4.363  1.00 97.08 767 A 1 
ATOM 5978 C C   . LYS A 1 767 ? -34.945 7.829   -4.423  1.00 97.36 767 A 1 
ATOM 5979 O O   . LYS A 1 767 ? -35.165 7.095   -3.465  1.00 96.69 767 A 1 
ATOM 5980 C CB  . LYS A 1 767 ? -34.216 10.232  -3.930  1.00 95.91 767 A 1 
ATOM 5981 C CG  . LYS A 1 767 ? -34.783 10.224  -2.508  1.00 85.49 767 A 1 
ATOM 5982 C CD  . LYS A 1 767 ? -35.055 11.654  -2.032  1.00 83.76 767 A 1 
ATOM 5983 C CE  . LYS A 1 767 ? -35.574 11.602  -0.596  1.00 74.44 767 A 1 
ATOM 5984 N NZ  . LYS A 1 767 ? -35.710 12.958  -0.016  1.00 65.74 767 A 1 
ATOM 5985 N N   . ALA A 1 768 ? -35.658 7.754   -5.533  1.00 97.12 768 A 1 
ATOM 5986 C CA  . ALA A 1 768 ? -36.858 6.923   -5.696  1.00 97.00 768 A 1 
ATOM 5987 C C   . ALA A 1 768 ? -36.600 5.408   -5.592  1.00 97.03 768 A 1 
ATOM 5988 O O   . ALA A 1 768 ? -37.522 4.643   -5.265  1.00 95.79 768 A 1 
ATOM 5989 C CB  . ALA A 1 768 ? -37.492 7.269   -7.045  1.00 96.68 768 A 1 
ATOM 5990 N N   . VAL A 1 769 ? -35.359 4.969   -5.866  1.00 97.11 769 A 1 
ATOM 5991 C CA  . VAL A 1 769 ? -34.977 3.552   -5.751  1.00 96.94 769 A 1 
ATOM 5992 C C   . VAL A 1 769 ? -34.551 3.167   -4.331  1.00 97.12 769 A 1 
ATOM 5993 O O   . VAL A 1 769 ? -34.639 1.988   -3.988  1.00 96.23 769 A 1 
ATOM 5994 C CB  . VAL A 1 769 ? -33.911 3.144   -6.789  1.00 96.70 769 A 1 
ATOM 5995 C CG1 . VAL A 1 769 ? -34.434 3.350   -8.221  1.00 94.45 769 A 1 
ATOM 5996 C CG2 . VAL A 1 769 ? -32.587 3.890   -6.640  1.00 93.99 769 A 1 
ATOM 5997 N N   . GLN A 1 770 ? -34.142 4.132   -3.494  1.00 96.98 770 A 1 
ATOM 5998 C CA  . GLN A 1 770 ? -33.647 3.873   -2.141  1.00 96.97 770 A 1 
ATOM 5999 C C   . GLN A 1 770 ? -34.755 3.419   -1.174  1.00 96.79 770 A 1 
ATOM 6000 O O   . GLN A 1 770 ? -35.945 3.641   -1.405  1.00 95.45 770 A 1 
ATOM 6001 C CB  . GLN A 1 770 ? -32.906 5.102   -1.593  1.00 96.29 770 A 1 
ATOM 6002 C CG  . GLN A 1 770 ? -31.649 5.470   -2.400  1.00 94.50 770 A 1 
ATOM 6003 C CD  . GLN A 1 770 ? -30.832 6.572   -1.730  1.00 94.66 770 A 1 
ATOM 6004 O OE1 . GLN A 1 770 ? -30.839 6.725   -0.521  1.00 86.81 770 A 1 
ATOM 6005 N NE2 . GLN A 1 770 ? -30.095 7.368   -2.471  1.00 85.07 770 A 1 
ATOM 6006 N N   . GLY A 1 771 ? -34.354 2.761   -0.085  1.00 96.40 771 A 1 
ATOM 6007 C CA  . GLY A 1 771 ? -35.261 2.218   0.932   1.00 96.08 771 A 1 
ATOM 6008 C C   . GLY A 1 771 ? -35.947 0.907   0.529   1.00 96.43 771 A 1 
ATOM 6009 O O   . GLY A 1 771 ? -36.877 0.465   1.200   1.00 94.42 771 A 1 
ATOM 6010 N N   . LYS A 1 772 ? -35.513 0.286   -0.570  1.00 96.10 772 A 1 
ATOM 6011 C CA  . LYS A 1 772 ? -36.032 -0.990  -1.084  1.00 95.68 772 A 1 
ATOM 6012 C C   . LYS A 1 772 ? -34.875 -1.964  -1.279  1.00 96.64 772 A 1 
ATOM 6013 O O   . LYS A 1 772 ? -33.768 -1.538  -1.578  1.00 95.49 772 A 1 
ATOM 6014 C CB  . LYS A 1 772 ? -36.763 -0.767  -2.418  1.00 93.47 772 A 1 
ATOM 6015 C CG  . LYS A 1 772 ? -37.955 0.189   -2.297  1.00 90.16 772 A 1 
ATOM 6016 C CD  . LYS A 1 772 ? -38.512 0.518   -3.688  1.00 86.86 772 A 1 
ATOM 6017 C CE  . LYS A 1 772 ? -39.554 1.630   -3.566  1.00 80.64 772 A 1 
ATOM 6018 N NZ  . LYS A 1 772 ? -39.817 2.268   -4.879  1.00 71.42 772 A 1 
ATOM 6019 N N   . ARG A 1 773 ? -35.149 -3.269  -1.174  1.00 96.58 773 A 1 
ATOM 6020 C CA  . ARG A 1 773 ? -34.137 -4.282  -1.481  1.00 96.91 773 A 1 
ATOM 6021 C C   . ARG A 1 773 ? -33.717 -4.211  -2.950  1.00 97.21 773 A 1 
ATOM 6022 O O   . ARG A 1 773 ? -34.558 -4.042  -3.829  1.00 96.02 773 A 1 
ATOM 6023 C CB  . ARG A 1 773 ? -34.615 -5.687  -1.112  1.00 95.78 773 A 1 
ATOM 6024 C CG  . ARG A 1 773 ? -34.582 -5.897  0.405   1.00 88.70 773 A 1 
ATOM 6025 C CD  . ARG A 1 773 ? -34.853 -7.362  0.744   1.00 83.73 773 A 1 
ATOM 6026 N NE  . ARG A 1 773 ? -34.538 -7.639  2.158   1.00 76.45 773 A 1 
ATOM 6027 C CZ  . ARG A 1 773 ? -34.161 -8.802  2.666   1.00 67.60 773 A 1 
ATOM 6028 N NH1 . ARG A 1 773 ? -34.122 -9.894  1.950   1.00 60.78 773 A 1 
ATOM 6029 N NH2 . ARG A 1 773 ? -33.805 -8.882  3.918   1.00 63.00 773 A 1 
ATOM 6030 N N   . ALA A 1 774 ? -32.411 -4.390  -3.187  1.00 96.27 774 A 1 
ATOM 6031 C CA  . ALA A 1 774 ? -31.815 -4.509  -4.512  1.00 96.55 774 A 1 
ATOM 6032 C C   . ALA A 1 774 ? -31.391 -5.958  -4.781  1.00 96.83 774 A 1 
ATOM 6033 O O   . ALA A 1 774 ? -30.885 -6.642  -3.893  1.00 95.43 774 A 1 
ATOM 6034 C CB  . ALA A 1 774 ? -30.646 -3.528  -4.618  1.00 95.92 774 A 1 
ATOM 6035 N N   . ASP A 1 775 ? -31.581 -6.422  -6.012  1.00 96.87 775 A 1 
ATOM 6036 C CA  . ASP A 1 775 ? -31.135 -7.736  -6.474  1.00 97.20 775 A 1 
ATOM 6037 C C   . ASP A 1 775 ? -29.969 -7.571  -7.451  1.00 97.34 775 A 1 
ATOM 6038 O O   . ASP A 1 775 ? -30.133 -7.024  -8.543  1.00 96.44 775 A 1 
ATOM 6039 C CB  . ASP A 1 775 ? -32.311 -8.509  -7.100  1.00 96.51 775 A 1 
ATOM 6040 C CG  . ASP A 1 775 ? -31.902 -9.882  -7.652  1.00 96.09 775 A 1 
ATOM 6041 O OD1 . ASP A 1 775 ? -30.815 -10.389 -7.296  1.00 93.35 775 A 1 
ATOM 6042 O OD2 . ASP A 1 775 ? -32.652 -10.439 -8.486  1.00 92.20 775 A 1 
ATOM 6043 N N   . LEU A 1 776 ? -28.795 -8.063  -7.054  1.00 96.66 776 A 1 
ATOM 6044 C CA  . LEU A 1 776 ? -27.583 -8.070  -7.878  1.00 96.47 776 A 1 
ATOM 6045 C C   . LEU A 1 776 ? -27.404 -9.385  -8.653  1.00 96.38 776 A 1 
ATOM 6046 O O   . LEU A 1 776 ? -26.470 -9.504  -9.445  1.00 94.77 776 A 1 
ATOM 6047 C CB  . LEU A 1 776 ? -26.366 -7.783  -6.981  1.00 96.03 776 A 1 
ATOM 6048 C CG  . LEU A 1 776 ? -26.369 -6.408  -6.288  1.00 95.80 776 A 1 
ATOM 6049 C CD1 . LEU A 1 776 ? -25.165 -6.322  -5.351  1.00 93.54 776 A 1 
ATOM 6050 C CD2 . LEU A 1 776 ? -26.278 -5.255  -7.295  1.00 93.66 776 A 1 
ATOM 6051 N N   . GLY A 1 777 ? -28.238 -10.394 -8.402  1.00 95.97 777 A 1 
ATOM 6052 C CA  . GLY A 1 777 ? -28.145 -11.711 -9.026  1.00 95.55 777 A 1 
ATOM 6053 C C   . GLY A 1 777 ? -26.906 -12.521 -8.617  1.00 95.98 777 A 1 
ATOM 6054 O O   . GLY A 1 777 ? -26.570 -13.488 -9.295  1.00 93.23 777 A 1 
ATOM 6055 N N   . GLY A 1 778 ? -26.213 -12.137 -7.540  1.00 94.56 778 A 1 
ATOM 6056 C CA  . GLY A 1 778 ? -25.008 -12.778 -7.008  1.00 95.07 778 A 1 
ATOM 6057 C C   . GLY A 1 778 ? -24.186 -11.814 -6.156  1.00 95.80 778 A 1 
ATOM 6058 O O   . GLY A 1 778 ? -24.477 -10.614 -6.118  1.00 94.01 778 A 1 
ATOM 6059 N N   . TYR A 1 779 ? -23.150 -12.319 -5.482  1.00 94.86 779 A 1 
ATOM 6060 C CA  . TYR A 1 779 ? -22.237 -11.537 -4.644  1.00 94.91 779 A 1 
ATOM 6061 C C   . TYR A 1 779 ? -20.810 -11.538 -5.204  1.00 95.14 779 A 1 
ATOM 6062 O O   . TYR A 1 779 ? -20.266 -10.484 -5.504  1.00 93.71 779 A 1 
ATOM 6063 C CB  . TYR A 1 779 ? -22.282 -12.070 -3.208  1.00 93.93 779 A 1 
ATOM 6064 C CG  . TYR A 1 779 ? -21.519 -11.209 -2.215  1.00 93.45 779 A 1 
ATOM 6065 C CD1 . TYR A 1 779 ? -20.135 -11.395 -2.007  1.00 89.62 779 A 1 
ATOM 6066 C CD2 . TYR A 1 779 ? -22.207 -10.213 -1.499  1.00 90.58 779 A 1 
ATOM 6067 C CE1 . TYR A 1 779 ? -19.442 -10.583 -1.084  1.00 88.83 779 A 1 
ATOM 6068 C CE2 . TYR A 1 779 ? -21.519 -9.407  -0.570  1.00 88.36 779 A 1 
ATOM 6069 C CZ  . TYR A 1 779 ? -20.137 -9.589  -0.361  1.00 91.35 779 A 1 
ATOM 6070 O OH  . TYR A 1 779 ? -19.491 -8.810  0.543   1.00 89.41 779 A 1 
ATOM 6071 N N   . TYR A 1 780 ? -20.215 -12.733 -5.393  1.00 95.03 780 A 1 
ATOM 6072 C CA  . TYR A 1 780 ? -18.870 -12.886 -5.968  1.00 94.76 780 A 1 
ATOM 6073 C C   . TYR A 1 780 ? -18.877 -12.889 -7.501  1.00 94.92 780 A 1 
ATOM 6074 O O   . TYR A 1 780 ? -17.862 -12.600 -8.137  1.00 93.61 780 A 1 
ATOM 6075 C CB  . TYR A 1 780 ? -18.232 -14.172 -5.442  1.00 94.43 780 A 1 
ATOM 6076 C CG  . TYR A 1 780 ? -18.074 -14.201 -3.937  1.00 94.39 780 A 1 
ATOM 6077 C CD1 . TYR A 1 780 ? -17.020 -13.488 -3.332  1.00 91.31 780 A 1 
ATOM 6078 C CD2 . TYR A 1 780 ? -18.976 -14.928 -3.140  1.00 92.08 780 A 1 
ATOM 6079 C CE1 . TYR A 1 780 ? -16.862 -13.509 -1.937  1.00 90.70 780 A 1 
ATOM 6080 C CE2 . TYR A 1 780 ? -18.822 -14.949 -1.741  1.00 90.67 780 A 1 
ATOM 6081 C CZ  . TYR A 1 780 ? -17.762 -14.242 -1.138  1.00 92.38 780 A 1 
ATOM 6082 O OH  . TYR A 1 780 ? -17.608 -14.269 0.211   1.00 90.60 780 A 1 
ATOM 6083 N N   . ARG A 1 781 ? -20.021 -13.208 -8.097  1.00 95.23 781 A 1 
ATOM 6084 C CA  . ARG A 1 781 ? -20.273 -13.100 -9.537  1.00 95.43 781 A 1 
ATOM 6085 C C   . ARG A 1 781 ? -21.665 -12.522 -9.754  1.00 95.83 781 A 1 
ATOM 6086 O O   . ARG A 1 781 ? -22.640 -13.265 -9.892  1.00 94.41 781 A 1 
ATOM 6087 C CB  . ARG A 1 781 ? -20.072 -14.480 -10.191 1.00 94.51 781 A 1 
ATOM 6088 C CG  . ARG A 1 781 ? -20.071 -14.451 -11.724 1.00 91.70 781 A 1 
ATOM 6089 C CD  . ARG A 1 781 ? -18.855 -13.693 -12.280 1.00 88.54 781 A 1 
ATOM 6090 N NE  . ARG A 1 781 ? -18.739 -13.815 -13.744 1.00 84.47 781 A 1 
ATOM 6091 C CZ  . ARG A 1 781 ? -17.797 -13.242 -14.489 1.00 80.29 781 A 1 
ATOM 6092 N NH1 . ARG A 1 781 ? -16.871 -12.481 -13.977 1.00 73.31 781 A 1 
ATOM 6093 N NH2 . ARG A 1 781 ? -17.766 -13.430 -15.774 1.00 74.64 781 A 1 
ATOM 6094 N N   . VAL A 1 782 ? -21.746 -11.193 -9.770  1.00 95.80 782 A 1 
ATOM 6095 C CA  . VAL A 1 782 ? -23.007 -10.477 -9.997  1.00 96.03 782 A 1 
ATOM 6096 C C   . VAL A 1 782 ? -23.533 -10.709 -11.415 1.00 96.02 782 A 1 
ATOM 6097 O O   . VAL A 1 782 ? -22.762 -10.960 -12.345 1.00 94.70 782 A 1 
ATOM 6098 C CB  . VAL A 1 782 ? -22.887 -8.971  -9.693  1.00 94.87 782 A 1 
ATOM 6099 C CG1 . VAL A 1 782 ? -22.498 -8.742  -8.230  1.00 89.22 782 A 1 
ATOM 6100 C CG2 . VAL A 1 782 ? -21.891 -8.251  -10.609 1.00 88.30 782 A 1 
ATOM 6101 N N   . ASP A 1 783 ? -24.843 -10.615 -11.580 1.00 96.62 783 A 1 
ATOM 6102 C CA  . ASP A 1 783 ? -25.484 -10.524 -12.889 1.00 96.58 783 A 1 
ATOM 6103 C C   . ASP A 1 783 ? -25.290 -9.105  -13.452 1.00 96.72 783 A 1 
ATOM 6104 O O   . ASP A 1 783 ? -25.627 -8.115  -12.799 1.00 96.29 783 A 1 
ATOM 6105 C CB  . ASP A 1 783 ? -26.956 -10.912 -12.736 1.00 96.12 783 A 1 
ATOM 6106 C CG  . ASP A 1 783 ? -27.699 -10.873 -14.061 1.00 94.99 783 A 1 
ATOM 6107 O OD1 . ASP A 1 783 ? -27.879 -9.742  -14.575 1.00 90.57 783 A 1 
ATOM 6108 O OD2 . ASP A 1 783 ? -28.078 -11.959 -14.530 1.00 89.39 783 A 1 
ATOM 6109 N N   . SER A 1 784 ? -24.708 -8.995  -14.638 1.00 96.37 784 A 1 
ATOM 6110 C CA  . SER A 1 784 ? -24.332 -7.700  -15.214 1.00 95.81 784 A 1 
ATOM 6111 C C   . SER A 1 784 ? -25.529 -6.804  -15.535 1.00 96.45 784 A 1 
ATOM 6112 O O   . SER A 1 784 ? -25.444 -5.587  -15.356 1.00 95.86 784 A 1 
ATOM 6113 C CB  . SER A 1 784 ? -23.483 -7.912  -16.474 1.00 93.89 784 A 1 
ATOM 6114 O OG  . SER A 1 784 ? -24.141 -8.743  -17.409 1.00 80.88 784 A 1 
ATOM 6115 N N   . GLU A 1 785 ? -26.651 -7.378  -15.972 1.00 96.01 785 A 1 
ATOM 6116 C CA  . GLU A 1 785 ? -27.862 -6.619  -16.297 1.00 96.32 785 A 1 
ATOM 6117 C C   . GLU A 1 785 ? -28.535 -6.097  -15.023 1.00 96.95 785 A 1 
ATOM 6118 O O   . GLU A 1 785 ? -28.839 -4.904  -14.918 1.00 96.31 785 A 1 
ATOM 6119 C CB  . GLU A 1 785 ? -28.856 -7.475  -17.096 1.00 95.83 785 A 1 
ATOM 6120 C CG  . GLU A 1 785 ? -28.322 -7.885  -18.479 1.00 87.10 785 A 1 
ATOM 6121 C CD  . GLU A 1 785 ? -29.371 -8.602  -19.345 1.00 81.32 785 A 1 
ATOM 6122 O OE1 . GLU A 1 785 ? -29.055 -8.843  -20.532 1.00 71.48 785 A 1 
ATOM 6123 O OE2 . GLU A 1 785 ? -30.489 -8.874  -18.846 1.00 72.50 785 A 1 
ATOM 6124 N N   . LYS A 1 786 ? -28.680 -6.962  -14.023 1.00 96.69 786 A 1 
ATOM 6125 C CA  . LYS A 1 786 ? -29.229 -6.579  -12.714 1.00 97.25 786 A 1 
ATOM 6126 C C   . LYS A 1 786 ? -28.353 -5.542  -12.018 1.00 97.60 786 A 1 
ATOM 6127 O O   . LYS A 1 786 ? -28.866 -4.528  -11.544 1.00 97.42 786 A 1 
ATOM 6128 C CB  . LYS A 1 786 ? -29.381 -7.815  -11.823 1.00 97.44 786 A 1 
ATOM 6129 C CG  . LYS A 1 786 ? -30.456 -8.782  -12.335 1.00 96.85 786 A 1 
ATOM 6130 C CD  . LYS A 1 786 ? -30.610 -9.911  -11.319 1.00 95.42 786 A 1 
ATOM 6131 C CE  . LYS A 1 786 ? -31.696 -10.892 -11.745 1.00 92.52 786 A 1 
ATOM 6132 N NZ  . LYS A 1 786 ? -31.950 -11.856 -10.651 1.00 86.12 786 A 1 
ATOM 6133 N N   . CYS A 1 787 ? -27.039 -5.763  -12.005 1.00 97.23 787 A 1 
ATOM 6134 C CA  . CYS A 1 787 ? -26.081 -4.815  -11.446 1.00 97.29 787 A 1 
ATOM 6135 C C   . CYS A 1 787 ? -26.175 -3.455  -12.153 1.00 97.39 787 A 1 
ATOM 6136 O O   . CYS A 1 787 ? -26.281 -2.421  -11.493 1.00 96.97 787 A 1 
ATOM 6137 C CB  . CYS A 1 787 ? -24.677 -5.419  -11.549 1.00 96.88 787 A 1 
ATOM 6138 S SG  . CYS A 1 787 ? -23.468 -4.319  -10.771 1.00 95.92 787 A 1 
ATOM 6139 N N   . GLY A 1 788 ? -26.213 -3.455  -13.486 1.00 97.14 788 A 1 
ATOM 6140 C CA  . GLY A 1 788 ? -26.386 -2.236  -14.280 1.00 97.01 788 A 1 
ATOM 6141 C C   . GLY A 1 788 ? -27.685 -1.494  -13.955 1.00 97.34 788 A 1 
ATOM 6142 O O   . GLY A 1 788 ? -27.664 -0.279  -13.766 1.00 96.90 788 A 1 
ATOM 6143 N N   . ALA A 1 789 ? -28.793 -2.207  -13.809 1.00 97.12 789 A 1 
ATOM 6144 C CA  . ALA A 1 789 ? -30.079 -1.618  -13.436 1.00 97.22 789 A 1 
ATOM 6145 C C   . ALA A 1 789 ? -30.059 -0.993  -12.026 1.00 97.55 789 A 1 
ATOM 6146 O O   . ALA A 1 789 ? -30.588 0.103   -11.827 1.00 96.97 789 A 1 
ATOM 6147 C CB  . ALA A 1 789 ? -31.159 -2.697  -13.560 1.00 96.84 789 A 1 
ATOM 6148 N N   . VAL A 1 790 ? -29.415 -1.655  -11.061 1.00 97.61 790 A 1 
ATOM 6149 C CA  . VAL A 1 790 ? -29.273 -1.142  -9.687  1.00 97.85 790 A 1 
ATOM 6150 C C   . VAL A 1 790 ? -28.326 0.055   -9.635  1.00 97.87 790 A 1 
ATOM 6151 O O   . VAL A 1 790 ? -28.633 1.059   -8.992  1.00 97.39 790 A 1 
ATOM 6152 C CB  . VAL A 1 790 ? -28.808 -2.269  -8.736  1.00 97.78 790 A 1 
ATOM 6153 C CG1 . VAL A 1 790 ? -28.442 -1.760  -7.337  1.00 96.55 790 A 1 
ATOM 6154 C CG2 . VAL A 1 790 ? -29.917 -3.314  -8.568  1.00 96.19 790 A 1 
ATOM 6155 N N   . MET A 1 791 ? -27.179 -0.023  -10.308 1.00 97.84 791 A 1 
ATOM 6156 C CA  . MET A 1 791 ? -26.132 0.994   -10.208 1.00 97.92 791 A 1 
ATOM 6157 C C   . MET A 1 791 ? -26.333 2.192   -11.142 1.00 97.83 791 A 1 
ATOM 6158 O O   . MET A 1 791 ? -25.740 3.244   -10.912 1.00 97.29 791 A 1 
ATOM 6159 C CB  . MET A 1 791 ? -24.755 0.345   -10.393 1.00 97.79 791 A 1 
ATOM 6160 C CG  . MET A 1 791 ? -24.410 -0.639  -9.264  1.00 97.01 791 A 1 
ATOM 6161 S SD  . MET A 1 791 ? -24.644 -0.019  -7.563  1.00 96.70 791 A 1 
ATOM 6162 C CE  . MET A 1 791 ? -23.605 1.460   -7.587  1.00 92.46 791 A 1 
ATOM 6163 N N   . ARG A 1 792 ? -27.200 2.076   -12.151 1.00 98.11 792 A 1 
ATOM 6164 C CA  . ARG A 1 792 ? -27.514 3.159   -13.100 1.00 98.11 792 A 1 
ATOM 6165 C C   . ARG A 1 792 ? -29.026 3.402   -13.242 1.00 98.23 792 A 1 
ATOM 6166 O O   . ARG A 1 792 ? -29.542 3.389   -14.363 1.00 97.63 792 A 1 
ATOM 6167 C CB  . ARG A 1 792 ? -26.836 2.880   -14.451 1.00 97.44 792 A 1 
ATOM 6168 C CG  . ARG A 1 792 ? -25.308 2.720   -14.348 1.00 93.27 792 A 1 
ATOM 6169 C CD  . ARG A 1 792 ? -24.687 2.433   -15.717 1.00 87.53 792 A 1 
ATOM 6170 N NE  . ARG A 1 792 ? -24.957 3.512   -16.686 1.00 79.32 792 A 1 
ATOM 6171 C CZ  . ARG A 1 792 ? -24.346 4.678   -16.764 1.00 69.88 792 A 1 
ATOM 6172 N NH1 . ARG A 1 792 ? -23.331 4.986   -16.012 1.00 61.85 792 A 1 
ATOM 6173 N NH2 . ARG A 1 792 ? -24.755 5.572   -17.616 1.00 61.27 792 A 1 
ATOM 6174 N N   . PRO A 1 793 ? -29.757 3.625   -12.141 1.00 97.86 793 A 1 
ATOM 6175 C CA  . PRO A 1 793 ? -31.221 3.673   -12.167 1.00 97.65 793 A 1 
ATOM 6176 C C   . PRO A 1 793 ? -31.788 4.947   -12.810 1.00 97.72 793 A 1 
ATOM 6177 O O   . PRO A 1 793 ? -32.949 4.957   -13.215 1.00 96.99 793 A 1 
ATOM 6178 C CB  . PRO A 1 793 ? -31.632 3.551   -10.697 1.00 97.35 793 A 1 
ATOM 6179 C CG  . PRO A 1 793 ? -30.482 4.237   -9.963  1.00 97.02 793 A 1 
ATOM 6180 C CD  . PRO A 1 793 ? -29.267 3.827   -10.785 1.00 97.76 793 A 1 
ATOM 6181 N N   . SER A 1 794 ? -30.996 6.028   -12.928 1.00 97.79 794 A 1 
ATOM 6182 C CA  . SER A 1 794 ? -31.462 7.286   -13.522 1.00 97.93 794 A 1 
ATOM 6183 C C   . SER A 1 794 ? -31.481 7.203   -15.048 1.00 97.90 794 A 1 
ATOM 6184 O O   . SER A 1 794 ? -30.441 7.248   -15.714 1.00 97.73 794 A 1 
ATOM 6185 C CB  . SER A 1 794 ? -30.618 8.468   -13.044 1.00 97.88 794 A 1 
ATOM 6186 O OG  . SER A 1 794 ? -31.001 9.650   -13.728 1.00 96.99 794 A 1 
ATOM 6187 N N   . LYS A 1 795 ? -32.678 7.120   -15.614 1.00 98.01 795 A 1 
ATOM 6188 C CA  . LYS A 1 795 ? -32.883 7.153   -17.071 1.00 97.82 795 A 1 
ATOM 6189 C C   . LYS A 1 795 ? -32.470 8.497   -17.662 1.00 98.03 795 A 1 
ATOM 6190 O O   . LYS A 1 795 ? -31.859 8.523   -18.728 1.00 97.47 795 A 1 
ATOM 6191 C CB  . LYS A 1 795 ? -34.345 6.846   -17.417 1.00 97.24 795 A 1 
ATOM 6192 C CG  . LYS A 1 795 ? -34.735 5.407   -17.054 1.00 90.67 795 A 1 
ATOM 6193 C CD  . LYS A 1 795 ? -36.181 5.131   -17.479 1.00 82.84 795 A 1 
ATOM 6194 C CE  . LYS A 1 795 ? -36.556 3.697   -17.102 1.00 74.63 795 A 1 
ATOM 6195 N NZ  . LYS A 1 795 ? -37.948 3.376   -17.499 1.00 60.70 795 A 1 
ATOM 6196 N N   . THR A 1 796 ? -32.762 9.575   -16.958 1.00 98.06 796 A 1 
ATOM 6197 C CA  . THR A 1 796 ? -32.404 10.934  -17.378 1.00 98.19 796 A 1 
ATOM 6198 C C   . THR A 1 796 ? -30.889 11.096  -17.464 1.00 98.25 796 A 1 
ATOM 6199 O O   . THR A 1 796 ? -30.381 11.510  -18.505 1.00 98.00 796 A 1 
ATOM 6200 C CB  . THR A 1 796 ? -33.006 11.971  -16.420 1.00 98.10 796 A 1 
ATOM 6201 O OG1 . THR A 1 796 ? -34.403 11.795  -16.351 1.00 96.84 796 A 1 
ATOM 6202 C CG2 . THR A 1 796 ? -32.760 13.401  -16.895 1.00 96.54 796 A 1 
ATOM 6203 N N   . PHE A 1 797 ? -30.140 10.691  -16.429 1.00 98.05 797 A 1 
ATOM 6204 C CA  . PHE A 1 797 ? -28.677 10.776  -16.443 1.00 98.13 797 A 1 
ATOM 6205 C C   . PHE A 1 797 ? -28.062 9.912   -17.549 1.00 98.12 797 A 1 
ATOM 6206 O O   . PHE A 1 797 ? -27.193 10.374  -18.287 1.00 97.81 797 A 1 
ATOM 6207 C CB  . PHE A 1 797 ? -28.119 10.383  -15.070 1.00 97.99 797 A 1 
ATOM 6208 C CG  . PHE A 1 797 ? -26.607 10.507  -14.932 1.00 98.02 797 A 1 
ATOM 6209 C CD1 . PHE A 1 797 ? -25.889 9.550   -14.183 1.00 96.35 797 A 1 
ATOM 6210 C CD2 . PHE A 1 797 ? -25.909 11.576  -15.525 1.00 96.65 797 A 1 
ATOM 6211 C CE1 . PHE A 1 797 ? -24.496 9.667   -14.028 1.00 95.88 797 A 1 
ATOM 6212 C CE2 . PHE A 1 797 ? -24.514 11.687  -15.382 1.00 95.66 797 A 1 
ATOM 6213 C CZ  . PHE A 1 797 ? -23.808 10.733  -14.631 1.00 96.89 797 A 1 
ATOM 6214 N N   . ASN A 1 798 ? -28.554 8.682   -17.718 1.00 98.03 798 A 1 
ATOM 6215 C CA  . ASN A 1 798 ? -28.083 7.781   -18.768 1.00 97.87 798 A 1 
ATOM 6216 C C   . ASN A 1 798 ? -28.323 8.354   -20.175 1.00 97.85 798 A 1 
ATOM 6217 O O   . ASN A 1 798 ? -27.439 8.253   -21.022 1.00 97.47 798 A 1 
ATOM 6218 C CB  . ASN A 1 798 ? -28.766 6.413   -18.593 1.00 97.63 798 A 1 
ATOM 6219 C CG  . ASN A 1 798 ? -28.325 5.671   -17.343 1.00 97.25 798 A 1 
ATOM 6220 O OD1 . ASN A 1 798 ? -27.220 5.825   -16.848 1.00 92.80 798 A 1 
ATOM 6221 N ND2 . ASN A 1 798 ? -29.160 4.807   -16.813 1.00 92.57 798 A 1 
ATOM 6222 N N   . ALA A 1 799 ? -29.477 8.979   -20.417 1.00 97.90 799 A 1 
ATOM 6223 C CA  . ALA A 1 799 ? -29.801 9.601   -21.703 1.00 97.78 799 A 1 
ATOM 6224 C C   . ALA A 1 799 ? -28.918 10.825  -21.995 1.00 97.74 799 A 1 
ATOM 6225 O O   . ALA A 1 799 ? -28.385 10.945  -23.099 1.00 97.00 799 A 1 
ATOM 6226 C CB  . ALA A 1 799 ? -31.289 9.967   -21.706 1.00 97.52 799 A 1 
ATOM 6227 N N   . VAL A 1 800 ? -28.708 11.698  -21.000 1.00 97.81 800 A 1 
ATOM 6228 C CA  . VAL A 1 800 ? -27.816 12.863  -21.153 1.00 97.83 800 A 1 
ATOM 6229 C C   . VAL A 1 800 ? -26.378 12.406  -21.419 1.00 97.87 800 A 1 
ATOM 6230 O O   . VAL A 1 800 ? -25.736 12.929  -22.326 1.00 97.49 800 A 1 
ATOM 6231 C CB  . VAL A 1 800 ? -27.898 13.797  -19.929 1.00 97.67 800 A 1 
ATOM 6232 C CG1 . VAL A 1 800 ? -26.895 14.955  -20.026 1.00 96.15 800 A 1 
ATOM 6233 C CG2 . VAL A 1 800 ? -29.289 14.439  -19.810 1.00 96.01 800 A 1 
ATOM 6234 N N   . LEU A 1 801 ? -25.892 11.395  -20.699 1.00 97.72 801 A 1 
ATOM 6235 C CA  . LEU A 1 801 ? -24.541 10.858  -20.890 1.00 97.63 801 A 1 
ATOM 6236 C C   . LEU A 1 801 ? -24.347 10.244  -22.285 1.00 97.42 801 A 1 
ATOM 6237 O O   . LEU A 1 801 ? -23.302 10.453  -22.896 1.00 96.86 801 A 1 
ATOM 6238 C CB  . LEU A 1 801 ? -24.246 9.833   -19.779 1.00 97.27 801 A 1 
ATOM 6239 C CG  . LEU A 1 801 ? -22.805 9.282   -19.818 1.00 96.23 801 A 1 
ATOM 6240 C CD1 . LEU A 1 801 ? -21.763 10.362  -19.529 1.00 94.80 801 A 1 
ATOM 6241 C CD2 . LEU A 1 801 ? -22.651 8.182   -18.769 1.00 94.81 801 A 1 
ATOM 6242 N N   . ALA A 1 802 ? -25.340 9.531   -22.802 1.00 97.72 802 A 1 
ATOM 6243 C CA  . ALA A 1 802 ? -25.284 8.968   -24.154 1.00 97.15 802 A 1 
ATOM 6244 C C   . ALA A 1 802 ? -25.114 10.057  -25.230 1.00 96.62 802 A 1 
ATOM 6245 O O   . ALA A 1 802 ? -24.404 9.841   -26.210 1.00 94.81 802 A 1 
ATOM 6246 C CB  . ALA A 1 802 ? -26.544 8.124   -24.383 1.00 96.54 802 A 1 
ATOM 6247 N N   . GLY A 1 803 ? -25.680 11.242  -25.005 1.00 95.11 803 A 1 
ATOM 6248 C CA  . GLY A 1 803 ? -25.546 12.390  -25.910 1.00 93.88 803 A 1 
ATOM 6249 C C   . GLY A 1 803 ? -24.133 12.991  -26.005 1.00 94.02 803 A 1 
ATOM 6250 O O   . GLY A 1 803 ? -23.863 13.714  -26.960 1.00 91.07 803 A 1 
ATOM 6251 N N   . LEU A 1 804 ? -23.224 12.706  -25.054 1.00 94.90 804 A 1 
ATOM 6252 C CA  . LEU A 1 804 ? -21.818 13.139  -25.141 1.00 93.84 804 A 1 
ATOM 6253 C C   . LEU A 1 804 ? -20.998 12.259  -26.104 1.00 90.19 804 A 1 
ATOM 6254 O O   . LEU A 1 804 ? -19.973 12.703  -26.628 1.00 81.32 804 A 1 
ATOM 6255 C CB  . LEU A 1 804 ? -21.209 13.144  -23.721 1.00 94.07 804 A 1 
ATOM 6256 C CG  . LEU A 1 804 ? -19.758 13.663  -23.638 1.00 94.88 804 A 1 
ATOM 6257 C CD1 . LEU A 1 804 ? -19.627 15.125  -24.075 1.00 92.36 804 A 1 
ATOM 6258 C CD2 . LEU A 1 804 ? -19.245 13.555  -22.201 1.00 92.93 804 A 1 
ATOM 6259 N N   . GLY A 1 805 ? -21.413 11.010  -26.304 1.00 85.66 805 A 1 
ATOM 6260 C CA  . GLY A 1 805 ? -20.733 10.038  -27.163 1.00 80.74 805 A 1 
ATOM 6261 C C   . GLY A 1 805 ? -21.205 10.019  -28.620 1.00 79.63 805 A 1 
ATOM 6262 O O   . GLY A 1 805 ? -20.622 9.273   -29.403 1.00 72.63 805 A 1 
ATOM 6263 N N   . SER A 1 806 ? -22.240 10.762  -28.954 1.00 78.78 806 A 1 
ATOM 6264 C CA  . SER A 1 806 ? -22.866 10.811  -30.284 1.00 76.82 806 A 1 
ATOM 6265 C C   . SER A 1 806 ? -22.344 11.921  -31.183 1.00 68.62 806 A 1 
ATOM 6266 O O   . SER A 1 806 ? -22.136 13.036  -30.658 1.00 60.59 806 A 1 
ATOM 6267 C CB  . SER A 1 806 ? -24.378 10.952  -30.148 1.00 70.44 806 A 1 
ATOM 6268 O OG  . SER A 1 806 ? -24.641 12.131  -29.428 1.00 63.79 806 A 1 
ATOM 6269 O OXT . SER A 1 806 ? -22.229 11.616  -32.402 1.00 63.45 806 A 1 
#
