# 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_if06240
#
_entry.id if06240
#
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 SER 2   
1 n LEU 3   
1 n GLN 4   
1 n ASN 5   
1 n VAL 6   
1 n THR 7   
1 n ILE 8   
1 n ILE 9   
1 n THR 10  
1 n PRO 11  
1 n LYS 12  
1 n LYS 13  
1 n CYS 14  
1 n PHE 15  
1 n TYR 16  
1 n TYR 17  
1 n ALA 18  
1 n ARG 19  
1 n GLY 20  
1 n ILE 21  
1 n ASN 22  
1 n ILE 23  
1 n ASP 24  
1 n LYS 25  
1 n PHE 26  
1 n ASP 27  
1 n THR 28  
1 n PHE 29  
1 n VAL 30  
1 n GLY 31  
1 n LEU 32  
1 n ILE 33  
1 n GLN 34  
1 n ASP 35  
1 n PHE 36  
1 n LYS 37  
1 n SER 38  
1 n ALA 39  
1 n THR 40  
1 n MET 41  
1 n LYS 42  
1 n GLU 43  
1 n TYR 44  
1 n LYS 45  
1 n ARG 46  
1 n TYR 47  
1 n LEU 48  
1 n VAL 49  
1 n THR 50  
1 n SER 51  
1 n ALA 52  
1 n LEU 53  
1 n PRO 54  
1 n TYR 55  
1 n ALA 56  
1 n ASN 57  
1 n GLY 58  
1 n PRO 59  
1 n ILE 60  
1 n HIS 61  
1 n ILE 62  
1 n GLY 63  
1 n HIS 64  
1 n LEU 65  
1 n ALA 66  
1 n GLY 67  
1 n VAL 68  
1 n TYR 69  
1 n ILE 70  
1 n PRO 71  
1 n SER 72  
1 n ASP 73  
1 n ILE 74  
1 n TYR 75  
1 n VAL 76  
1 n ARG 77  
1 n TYR 78  
1 n LEU 79  
1 n ARG 80  
1 n LEU 81  
1 n ARG 82  
1 n GLY 83  
1 n GLU 84  
1 n ASP 85  
1 n VAL 86  
1 n VAL 87  
1 n TRP 88  
1 n VAL 89  
1 n CYS 90  
1 n GLY 91  
1 n SER 92  
1 n ASP 93  
1 n GLU 94  
1 n HIS 95  
1 n GLY 96  
1 n VAL 97  
1 n PRO 98  
1 n ILE 99  
1 n THR 100 
1 n ILE 101 
1 n LYS 102 
1 n ALA 103 
1 n ARG 104 
1 n LYS 105 
1 n GLU 106 
1 n GLY 107 
1 n VAL 108 
1 n THR 109 
1 n PRO 110 
1 n GLN 111 
1 n ASP 112 
1 n VAL 113 
1 n VAL 114 
1 n ASP 115 
1 n LYS 116 
1 n TYR 117 
1 n ASN 118 
1 n GLY 119 
1 n ILE 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n SER 124 
1 n PHE 125 
1 n GLU 126 
1 n GLY 127 
1 n LEU 128 
1 n GLY 129 
1 n ILE 130 
1 n SER 131 
1 n PHE 132 
1 n ASP 133 
1 n ILE 134 
1 n TYR 135 
1 n SER 136 
1 n ARG 137 
1 n THR 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n VAL 142 
1 n HIS 143 
1 n TYR 144 
1 n ARG 145 
1 n THR 146 
1 n ALA 147 
1 n SER 148 
1 n ASP 149 
1 n PHE 150 
1 n PHE 151 
1 n LEU 152 
1 n ASP 153 
1 n LEU 154 
1 n TYR 155 
1 n GLY 156 
1 n ASN 157 
1 n ASP 158 
1 n GLY 159 
1 n PHE 160 
1 n ILE 161 
1 n GLU 162 
1 n ASP 163 
1 n THR 164 
1 n THR 165 
1 n MET 166 
1 n GLN 167 
1 n PHE 168 
1 n TYR 169 
1 n ASP 170 
1 n ALA 171 
1 n GLU 172 
1 n ALA 173 
1 n GLY 174 
1 n ILE 175 
1 n PHE 176 
1 n LEU 177 
1 n ALA 178 
1 n ASP 179 
1 n ARG 180 
1 n TYR 181 
1 n ILE 182 
1 n THR 183 
1 n GLY 184 
1 n THR 185 
1 n CYS 186 
1 n PRO 187 
1 n LYS 188 
1 n CYS 189 
1 n GLY 190 
1 n GLY 191 
1 n GLU 192 
1 n GLY 193 
1 n ALA 194 
1 n TYR 195 
1 n GLY 196 
1 n ASP 197 
1 n GLN 198 
1 n CYS 199 
1 n GLU 200 
1 n LYS 201 
1 n CYS 202 
1 n GLY 203 
1 n SER 204 
1 n THR 205 
1 n LEU 206 
1 n ASN 207 
1 n ALA 208 
1 n THR 209 
1 n ASP 210 
1 n LEU 211 
1 n ILE 212 
1 n ASN 213 
1 n PRO 214 
1 n ARG 215 
1 n SER 216 
1 n THR 217 
1 n VAL 218 
1 n SER 219 
1 n GLY 220 
1 n SER 221 
1 n GLN 222 
1 n PRO 223 
1 n VAL 224 
1 n LEU 225 
1 n ARG 226 
1 n GLU 227 
1 n THR 228 
1 n LYS 229 
1 n HIS 230 
1 n TRP 231 
1 n TYR 232 
1 n LEU 233 
1 n PRO 234 
1 n LEU 235 
1 n ASP 236 
1 n LYS 237 
1 n HIS 238 
1 n GLU 239 
1 n ALA 240 
1 n PHE 241 
1 n LEU 242 
1 n LYS 243 
1 n LYS 244 
1 n TRP 245 
1 n ILE 246 
1 n LEU 247 
1 n GLU 248 
1 n ASP 249 
1 n HIS 250 
1 n LYS 251 
1 n GLU 252 
1 n TRP 253 
1 n LYS 254 
1 n ALA 255 
1 n ASN 256 
1 n VAL 257 
1 n TYR 258 
1 n GLY 259 
1 n GLN 260 
1 n CYS 261 
1 n LYS 262 
1 n SER 263 
1 n TRP 264 
1 n LEU 265 
1 n ASP 266 
1 n GLY 267 
1 n GLY 268 
1 n LEU 269 
1 n GLN 270 
1 n PRO 271 
1 n ARG 272 
1 n ALA 273 
1 n VAL 274 
1 n SER 275 
1 n ARG 276 
1 n ASP 277 
1 n LEU 278 
1 n ASP 279 
1 n TRP 280 
1 n GLY 281 
1 n VAL 282 
1 n PRO 283 
1 n VAL 284 
1 n PRO 285 
1 n LEU 286 
1 n PRO 287 
1 n GLY 288 
1 n ALA 289 
1 n GLU 290 
1 n GLY 291 
1 n LYS 292 
1 n VAL 293 
1 n LEU 294 
1 n TYR 295 
1 n VAL 296 
1 n TRP 297 
1 n PHE 298 
1 n ASP 299 
1 n ALA 300 
1 n PRO 301 
1 n ILE 302 
1 n GLY 303 
1 n TYR 304 
1 n ILE 305 
1 n SER 306 
1 n ALA 307 
1 n THR 308 
1 n LYS 309 
1 n GLU 310 
1 n LEU 311 
1 n GLY 312 
1 n GLU 313 
1 n ALA 314 
1 n LYS 315 
1 n GLY 316 
1 n LYS 317 
1 n PRO 318 
1 n ALA 319 
1 n ASP 320 
1 n TRP 321 
1 n TRP 322 
1 n GLU 323 
1 n THR 324 
1 n TYR 325 
1 n TRP 326 
1 n LYS 327 
1 n ARG 328 
1 n GLU 329 
1 n ASP 330 
1 n THR 331 
1 n LYS 332 
1 n MET 333 
1 n VAL 334 
1 n HIS 335 
1 n PHE 336 
1 n ILE 337 
1 n GLY 338 
1 n LYS 339 
1 n ASP 340 
1 n ASN 341 
1 n ILE 342 
1 n VAL 343 
1 n PHE 344 
1 n HIS 345 
1 n CYS 346 
1 n ILE 347 
1 n VAL 348 
1 n PHE 349 
1 n PRO 350 
1 n ALA 351 
1 n MET 352 
1 n LEU 353 
1 n HIS 354 
1 n ALA 355 
1 n HIS 356 
1 n GLY 357 
1 n GLY 358 
1 n TYR 359 
1 n VAL 360 
1 n LEU 361 
1 n PRO 362 
1 n GLU 363 
1 n ASN 364 
1 n VAL 365 
1 n PRO 366 
1 n ALA 367 
1 n ASN 368 
1 n GLU 369 
1 n PHE 370 
1 n LEU 371 
1 n ASN 372 
1 n LEU 373 
1 n GLU 374 
1 n GLY 375 
1 n ASP 376 
1 n LYS 377 
1 n ILE 378 
1 n SER 379 
1 n THR 380 
1 n SER 381 
1 n ARG 382 
1 n ASN 383 
1 n TRP 384 
1 n ALA 385 
1 n VAL 386 
1 n TRP 387 
1 n LEU 388 
1 n ASN 389 
1 n GLU 390 
1 n TYR 391 
1 n LEU 392 
1 n ALA 393 
1 n ASP 394 
1 n MET 395 
1 n PRO 396 
1 n GLY 397 
1 n LYS 398 
1 n GLN 399 
1 n ASP 400 
1 n VAL 401 
1 n LEU 402 
1 n ARG 403 
1 n TYR 404 
1 n VAL 405 
1 n LEU 406 
1 n ALA 407 
1 n ALA 408 
1 n ASN 409 
1 n ALA 410 
1 n PRO 411 
1 n GLU 412 
1 n THR 413 
1 n LYS 414 
1 n ASP 415 
1 n ASN 416 
1 n ASP 417 
1 n PHE 418 
1 n THR 419 
1 n TRP 420 
1 n LYS 421 
1 n ASP 422 
1 n PHE 423 
1 n GLN 424 
1 n ALA 425 
1 n ARG 426 
1 n ASN 427 
1 n ASN 428 
1 n ASN 429 
1 n GLU 430 
1 n LEU 431 
1 n VAL 432 
1 n ALA 433 
1 n VAL 434 
1 n LEU 435 
1 n GLY 436 
1 n ASN 437 
1 n PHE 438 
1 n VAL 439 
1 n ASN 440 
1 n ARG 441 
1 n ALA 442 
1 n MET 443 
1 n VAL 444 
1 n LEU 445 
1 n THR 446 
1 n GLU 447 
1 n LYS 448 
1 n TYR 449 
1 n PHE 450 
1 n ASP 451 
1 n GLY 452 
1 n VAL 453 
1 n VAL 454 
1 n PRO 455 
1 n ALA 456 
1 n ALA 457 
1 n GLY 458 
1 n SER 459 
1 n LEU 460 
1 n ASP 461 
1 n ALA 462 
1 n CYS 463 
1 n ASP 464 
1 n ARG 465 
1 n GLU 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n GLU 470 
1 n LEU 471 
1 n PRO 472 
1 n ARG 473 
1 n ILE 474 
1 n ARG 475 
1 n GLU 476 
1 n SER 477 
1 n LEU 478 
1 n GLU 479 
1 n ASN 480 
1 n ASN 481 
1 n ILE 482 
1 n GLU 483 
1 n HIS 484 
1 n TYR 485 
1 n ARG 486 
1 n PHE 487 
1 n ARG 488 
1 n GLU 489 
1 n ALA 490 
1 n LEU 491 
1 n LYS 492 
1 n ASP 493 
1 n ALA 494 
1 n MET 495 
1 n ASN 496 
1 n ILE 497 
1 n ALA 498 
1 n ARG 499 
1 n LEU 500 
1 n GLY 501 
1 n ASN 502 
1 n LYS 503 
1 n TYR 504 
1 n LEU 505 
1 n ALA 506 
1 n ASP 507 
1 n THR 508 
1 n GLU 509 
1 n PRO 510 
1 n TRP 511 
1 n LYS 512 
1 n THR 513 
1 n VAL 514 
1 n LYS 515 
1 n THR 516 
1 n ASP 517 
1 n ARG 518 
1 n GLU 519 
1 n ARG 520 
1 n VAL 521 
1 n ALA 522 
1 n ALA 523 
1 n ILE 524 
1 n LEU 525 
1 n ASN 526 
1 n THR 527 
1 n ALA 528 
1 n MET 529 
1 n GLN 530 
1 n ILE 531 
1 n THR 532 
1 n ALA 533 
1 n ASN 534 
1 n LEU 535 
1 n ALA 536 
1 n ILE 537 
1 n ALA 538 
1 n ILE 539 
1 n GLU 540 
1 n PRO 541 
1 n PHE 542 
1 n MET 543 
1 n PRO 544 
1 n PHE 545 
1 n THR 546 
1 n ALA 547 
1 n ALA 548 
1 n LYS 549 
1 n ILE 550 
1 n TRP 551 
1 n ASP 552 
1 n MET 553 
1 n LEU 554 
1 n ASP 555 
1 n SER 556 
1 n GLY 557 
1 n LYS 558 
1 n ALA 559 
1 n ASP 560 
1 n TRP 561 
1 n ASN 562 
1 n ARG 563 
1 n LEU 564 
1 n GLY 565 
1 n ASP 566 
1 n ALA 567 
1 n ASP 568 
1 n ILE 569 
1 n VAL 570 
1 n ALA 571 
1 n ALA 572 
1 n GLY 573 
1 n HIS 574 
1 n LYS 575 
1 n THR 576 
1 n GLY 577 
1 n LYS 578 
1 n PRO 579 
1 n GLU 580 
1 n LEU 581 
1 n LEU 582 
1 n PHE 583 
1 n GLU 584 
1 n LYS 585 
1 n ILE 586 
1 n GLU 587 
1 n ASP 588 
1 n ASP 589 
1 n VAL 590 
1 n ILE 591 
1 n GLU 592 
1 n ALA 593 
1 n GLN 594 
1 n LEU 595 
1 n ARG 596 
1 n LYS 597 
1 n LEU 598 
1 n GLU 599 
1 n GLU 600 
1 n ALA 601 
1 n LYS 602 
1 n LYS 603 
1 n ALA 604 
1 n ASN 605 
1 n ALA 606 
1 n ALA 607 
1 n ALA 608 
1 n ALA 609 
1 n ALA 610 
1 n ASP 611 
1 n VAL 612 
1 n GLU 613 
1 n PRO 614 
1 n GLN 615 
1 n LYS 616 
1 n ASP 617 
1 n THR 618 
1 n ILE 619 
1 n SER 620 
1 n PHE 621 
1 n ASP 622 
1 n ASP 623 
1 n PHE 624 
1 n GLY 625 
1 n LYS 626 
1 n MET 627 
1 n ASP 628 
1 n ILE 629 
1 n ARG 630 
1 n VAL 631 
1 n ALA 632 
1 n LYS 633 
1 n ILE 634 
1 n LEU 635 
1 n ALA 636 
1 n ALA 637 
1 n GLU 638 
1 n LYS 639 
1 n VAL 640 
1 n ALA 641 
1 n LYS 642 
1 n THR 643 
1 n LYS 644 
1 n LYS 645 
1 n LEU 646 
1 n LEU 647 
1 n LYS 648 
1 n LEU 649 
1 n THR 650 
1 n ILE 651 
1 n ASP 652 
1 n THR 653 
1 n GLY 654 
1 n ILE 655 
1 n ASP 656 
1 n ARG 657 
1 n ARG 658 
1 n GLU 659 
1 n ILE 660 
1 n VAL 661 
1 n SER 662 
1 n GLY 663 
1 n ILE 664 
1 n ALA 665 
1 n GLU 666 
1 n HIS 667 
1 n TYR 668 
1 n THR 669 
1 n PRO 670 
1 n GLU 671 
1 n GLU 672 
1 n LEU 673 
1 n ILE 674 
1 n GLY 675 
1 n ARG 676 
1 n ASN 677 
1 n VAL 678 
1 n LEU 679 
1 n VAL 680 
1 n LEU 681 
1 n VAL 682 
1 n ASN 683 
1 n LEU 684 
1 n ALA 685 
1 n PRO 686 
1 n ARG 687 
1 n GLU 688 
1 n LEU 689 
1 n LYS 690 
1 n GLY 691 
1 n ILE 692 
1 n GLU 693 
1 n SER 694 
1 n GLN 695 
1 n GLY 696 
1 n MET 697 
1 n ILE 698 
1 n LEU 699 
1 n MET 700 
1 n GLY 701 
1 n SER 702 
1 n ASP 703 
1 n PRO 704 
1 n ALA 705 
1 n GLY 706 
1 n ARG 707 
1 n LEU 708 
1 n VAL 709 
1 n LEU 710 
1 n LEU 711 
1 n GLN 712 
1 n PRO 713 
1 n GLU 714 
1 n LYS 715 
1 n ASP 716 
1 n MET 717 
1 n VAL 718 
1 n PRO 719 
1 n GLY 720 
1 n SER 721 
1 n GLN 722 
1 n VAL 723 
1 n GLY 724 
#
_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 13:27:22)"
_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 87.80
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n GLN . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n MET . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n MET . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n GLN . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n GLY . 724 A 724 
#
_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   ? 47.704  30.309  3.589   1.00 21.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.593  29.406  2.422   1.00 25.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.178  29.524  1.882   1.00 26.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.246  29.321  2.647   1.00 24.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.917  27.955  2.810   1.00 24.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 49.413  27.660  2.694   1.00 21.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.868  26.047  3.365   1.00 19.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.450  25.749  2.528   1.00 17.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 46.014  29.939  0.623   1.00 23.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 44.697  30.145  0.003   1.00 30.47 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 44.024  28.808  -0.329  1.00 30.85 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 44.639  27.930  -0.928  1.00 30.20 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 44.840  31.017  -1.255  1.00 30.16 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 45.775  30.444  -2.146  1.00 26.64 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 42.762  28.670  0.028   1.00 25.49 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 41.879  27.497  -0.065  1.00 29.79 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 41.417  27.153  -1.503  1.00 30.34 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 40.284  26.722  -1.691  1.00 29.34 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 40.686  27.755  0.890   1.00 28.23 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 40.932  27.285  2.337   1.00 25.72 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 40.094  28.107  3.313   1.00 23.84 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 40.557  25.809  2.483   1.00 26.89 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 42.252  27.339  -2.528  1.00 29.19 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 41.805  27.175  -3.922  1.00 33.59 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 42.148  25.834  -4.592  1.00 34.15 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 41.774  25.650  -5.741  1.00 33.38 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 42.197  28.401  -4.761  1.00 33.00 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 41.087  29.457  -4.696  1.00 31.55 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 41.352  30.675  -5.569  1.00 28.14 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 42.471  30.982  -5.944  1.00 29.86 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 40.337  31.435  -5.912  1.00 30.68 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 42.782  24.882  -3.906  1.00 31.49 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 43.139  23.593  -4.524  1.00 35.32 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 42.998  22.389  -3.572  1.00 34.38 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 43.925  21.592  -3.429  1.00 32.85 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 44.546  23.703  -5.159  1.00 34.87 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 44.556  24.385  -6.515  1.00 30.61 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 43.696  24.195  -7.350  1.00 28.38 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 45.576  25.151  -6.812  1.00 28.60 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 41.830  22.197  -2.941  1.00 32.88 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 41.512  20.929  -2.262  1.00 35.14 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 40.658  20.080  -3.197  1.00 35.38 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 39.437  20.191  -3.245  1.00 34.46 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 40.897  21.121  -0.861  1.00 33.67 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 40.707  19.762  -0.165  1.00 30.08 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 41.824  21.967  0.025   1.00 31.38 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 41.324  19.233  -3.986  1.00 32.86 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 40.641  18.175  -4.742  1.00 36.19 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 40.123  17.138  -3.747  1.00 36.15 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 40.909  16.550  -3.008  1.00 35.59 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 41.596  17.514  -5.753  1.00 36.13 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 42.223  18.499  -6.543  1.00 33.07 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 40.874  16.575  -6.719  1.00 33.28 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 38.812  16.895  -3.735  1.00 31.63 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 38.176  15.848  -2.921  1.00 33.79 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 38.710  14.489  -3.394  1.00 33.76 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 38.366  14.004  -4.477  1.00 32.81 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 36.633  15.950  -2.999  1.00 32.95 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 36.151  17.322  -2.459  1.00 30.09 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 35.974  14.797  -2.212  1.00 30.85 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 34.652  17.583  -2.647  1.00 29.03 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 39.599  13.877  -2.601  1.00 34.43 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 40.158  12.552  -2.887  1.00 37.05 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 39.250  11.510  -2.225  1.00 36.10 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 39.142  11.442  -1.007  1.00 35.16 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 41.635  12.456  -2.438  1.00 36.61 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 42.499  13.550  -3.116  1.00 34.75 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 42.198  11.068  -2.795  1.00 35.81 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 43.974  13.559  -2.695  1.00 34.76 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 38.587  10.679  -3.042  1.00 34.05 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 37.793  9.535   -2.561  1.00 36.56 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 38.683  8.484   -1.867  1.00 36.50 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 39.857  8.348   -2.235  1.00 34.90 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 36.999  8.886   -3.710  1.00 34.96 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 37.842  8.589   -4.801  1.00 31.72 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 35.893  9.798   -4.236  1.00 31.31 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 38.154  7.672   -0.927  1.00 34.77 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 38.933  6.678   -0.164  1.00 36.13 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 39.761  5.718   -1.034  1.00 36.95 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 40.883  5.360   -0.680  1.00 35.77 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 37.907  5.919   0.688   1.00 33.69 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 36.790  6.941   0.898   1.00 33.84 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 36.788  7.734   -0.410  1.00 36.52 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 39.267  5.370   -2.231  1.00 32.99 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 40.000  4.553   -3.222  1.00 34.83 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 41.268  5.228   -3.772  1.00 34.99 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 42.197  4.523   -4.147  1.00 33.79 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 39.062  4.139   -4.371  1.00 33.82 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 38.441  2.755   -4.141  1.00 31.20 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 37.543  2.325   -5.308  1.00 29.09 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 37.051  0.887   -5.100  1.00 26.78 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 36.111  0.438   -6.159  1.00 24.41 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 41.329  6.563   -3.829  1.00 31.97 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 42.520  7.298   -4.294  1.00 34.81 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 43.567  7.496   -3.191  1.00 34.97 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 44.752  7.522   -3.512  1.00 34.26 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 42.124  8.625   -4.961  1.00 33.94 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 41.668  8.447   -6.417  1.00 30.67 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 41.395  9.813   -7.073  1.00 28.81 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 41.040  9.668   -8.559  1.00 26.62 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 40.786  10.991  -9.199  1.00 24.32 13  A 1 
ATOM 102  N N   . CYS A 1 14  ? 43.169  7.535   -1.909  1.00 34.46 14  A 1 
ATOM 103  C CA  . CYS A 1 14  ? 44.110  7.574   -0.777  1.00 36.44 14  A 1 
ATOM 104  C C   . CYS A 1 14  ? 45.005  6.326   -0.721  1.00 36.07 14  A 1 
ATOM 105  O O   . CYS A 1 14  ? 46.195  6.439   -0.439  1.00 35.05 14  A 1 
ATOM 106  C CB  . CYS A 1 14  ? 43.341  7.748   0.544   1.00 35.27 14  A 1 
ATOM 107  S SG  . CYS A 1 14  ? 42.813  9.470   0.696   1.00 31.63 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 44.472  5.143   -1.084  1.00 35.23 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 45.221  3.881   -1.068  1.00 36.44 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 46.409  3.854   -2.051  1.00 36.05 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 47.415  3.196   -1.795  1.00 35.49 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 44.243  2.723   -1.331  1.00 35.51 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 44.468  1.539   -0.409  1.00 33.88 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 45.356  0.508   -0.765  1.00 31.67 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 43.785  1.479   0.823   1.00 32.59 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 45.562  -0.577  0.105   1.00 30.70 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 43.992  0.395   1.693   1.00 31.22 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 44.878  -0.635  1.331   1.00 32.40 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? 46.324  4.602   -3.165  1.00 33.93 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? 47.406  4.683   -4.158  1.00 34.78 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? 48.499  5.699   -3.789  1.00 34.33 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? 49.651  5.505   -4.173  1.00 32.43 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? 46.819  4.941   -5.555  1.00 32.81 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? 46.516  3.657   -6.311  1.00 29.75 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? 47.537  3.046   -7.072  1.00 26.96 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? 45.241  3.064   -6.251  1.00 26.96 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? 47.279  1.851   -7.772  1.00 25.05 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? 44.981  1.864   -6.944  1.00 25.67 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? 46.000  1.261   -7.709  1.00 26.22 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? 45.749  0.109   -8.387  1.00 25.55 16  A 1 
ATOM 131  N N   . TYR A 1 17  ? 48.171  6.734   -3.018  1.00 36.34 17  A 1 
ATOM 132  C CA  . TYR A 1 17  ? 49.148  7.733   -2.559  1.00 38.28 17  A 1 
ATOM 133  C C   . TYR A 1 17  ? 49.932  7.291   -1.309  1.00 37.31 17  A 1 
ATOM 134  O O   . TYR A 1 17  ? 51.026  7.792   -1.064  1.00 35.99 17  A 1 
ATOM 135  C CB  . TYR A 1 17  ? 48.450  9.088   -2.362  1.00 37.00 17  A 1 
ATOM 136  C CG  . TYR A 1 17  ? 48.611  10.011  -3.560  1.00 34.33 17  A 1 
ATOM 137  C CD1 . TYR A 1 17  ? 49.708  10.900  -3.610  1.00 32.34 17  A 1 
ATOM 138  C CD2 . TYR A 1 17  ? 47.694  9.978   -4.627  1.00 32.69 17  A 1 
ATOM 139  C CE1 . TYR A 1 17  ? 49.884  11.752  -4.719  1.00 30.94 17  A 1 
ATOM 140  C CE2 . TYR A 1 17  ? 47.868  10.825  -5.742  1.00 31.42 17  A 1 
ATOM 141  C CZ  . TYR A 1 17  ? 48.960  11.715  -5.785  1.00 32.26 17  A 1 
ATOM 142  O OH  . TYR A 1 17  ? 49.127  12.541  -6.857  1.00 30.67 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? 49.418  6.307   -0.551  1.00 38.71 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? 50.026  5.822   0.691   1.00 40.35 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? 51.324  5.002   0.508   1.00 40.41 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? 52.004  4.717   1.490   1.00 37.89 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? 48.957  5.038   1.461   1.00 37.69 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 51.723  4.641   -0.715  1.00 39.60 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 52.958  3.854   -0.953  1.00 43.90 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 54.277  4.611   -0.706  1.00 43.98 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 55.334  4.006   -0.824  1.00 41.49 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 52.929  3.183   -2.339  1.00 42.55 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 52.030  1.940   -2.346  1.00 38.39 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 52.206  1.163   -3.658  1.00 36.53 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 51.414  -0.081  -3.665  1.00 34.97 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 51.495  -1.055  -4.556  1.00 32.62 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 52.309  -0.998  -5.570  1.00 30.79 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 50.742  -2.119  -4.443  1.00 31.59 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? 54.239  5.883   -0.345  1.00 43.44 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? 55.429  6.702   -0.076  1.00 46.07 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? 55.374  7.568   1.196   1.00 47.37 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? 56.248  8.415   1.378   1.00 44.73 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 54.372  7.398   2.063   1.00 39.98 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 54.177  8.232   3.261   1.00 42.59 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 54.452  7.388   4.513   1.00 42.14 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 53.931  6.287   4.660   1.00 40.47 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 52.786  8.910   3.249   1.00 41.62 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 52.633  9.780   1.975   1.00 38.89 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 52.592  9.773   4.511   1.00 39.26 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 51.272  10.464  1.819   1.00 38.39 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? 55.307  7.904   5.400   1.00 44.84 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? 55.640  7.304   6.695   1.00 49.23 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? 54.357  7.125   7.540   1.00 49.26 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? 53.551  8.052   7.594   1.00 48.18 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? 56.694  8.224   7.367   1.00 46.90 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? 57.381  7.593   8.558   1.00 40.99 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? 57.067  6.501   8.965   1.00 37.86 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? 58.349  8.247   9.144   1.00 37.45 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 54.168  5.955   8.170   1.00 41.91 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 52.946  5.537   8.889   1.00 44.71 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 52.502  6.596   9.912   1.00 45.80 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 51.340  6.994   9.900   1.00 43.97 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 53.165  4.123   9.500   1.00 42.24 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 53.199  3.076   8.357   1.00 39.60 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 52.089  3.756   10.535  1.00 39.96 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 53.672  1.675   8.787   1.00 38.68 23  A 1 
ATOM 187  N N   . ASP A 1 24  ? 53.428  7.187   10.666  1.00 47.73 24  A 1 
ATOM 188  C CA  . ASP A 1 24  ? 53.127  8.244   11.651  1.00 52.49 24  A 1 
ATOM 189  C C   . ASP A 1 24  ? 52.507  9.508   11.022  1.00 52.76 24  A 1 
ATOM 190  O O   . ASP A 1 24  ? 51.705  10.209  11.642  1.00 50.72 24  A 1 
ATOM 191  C CB  . ASP A 1 24  ? 54.424  8.641   12.379  1.00 50.38 24  A 1 
ATOM 192  C CG  . ASP A 1 24  ? 55.116  7.486   13.105  1.00 46.76 24  A 1 
ATOM 193  O OD1 . ASP A 1 24  ? 54.409  6.578   13.577  1.00 42.68 24  A 1 
ATOM 194  O OD2 . ASP A 1 24  ? 56.367  7.517   13.133  1.00 43.45 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 52.855  9.819   9.765   1.00 49.16 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 52.257  10.943  9.021   1.00 53.91 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 50.901  10.581  8.423   1.00 54.90 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 50.103  11.482  8.176   1.00 52.41 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 53.205  11.450  7.927   1.00 50.69 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 54.399  12.213  8.507   1.00 46.64 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 55.223  12.852  7.384   1.00 44.93 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 56.380  13.650  7.993   1.00 41.61 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 57.191  14.318  6.950   1.00 37.67 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 50.647  9.293   8.157   1.00 43.58 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 49.365  8.802   7.660   1.00 46.53 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 48.302  8.844   8.760   1.00 46.54 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 47.238  9.405   8.524   1.00 45.51 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 49.545  7.404   7.060   1.00 45.83 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 48.302  6.870   6.382   1.00 45.27 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 47.464  5.958   7.051   1.00 42.01 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 47.973  7.298   5.084   1.00 43.81 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 46.311  5.469   6.418   1.00 41.38 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 46.815  6.809   4.450   1.00 42.44 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 45.986  5.896   5.119   1.00 44.18 26  A 1 
ATOM 215  N N   . ASP A 1 27  ? 48.623  8.398   9.972   1.00 51.02 27  A 1 
ATOM 216  C CA  . ASP A 1 27  ? 47.714  8.473   11.123  1.00 54.02 27  A 1 
ATOM 217  C C   . ASP A 1 27  ? 47.397  9.925   11.504  1.00 53.45 27  A 1 
ATOM 218  O O   . ASP A 1 27  ? 46.240  10.269  11.739  1.00 51.79 27  A 1 
ATOM 219  C CB  . ASP A 1 27  ? 48.314  7.700   12.308  1.00 52.12 27  A 1 
ATOM 220  C CG  . ASP A 1 27  ? 48.339  6.184   12.079  1.00 48.43 27  A 1 
ATOM 221  O OD1 . ASP A 1 27  ? 47.532  5.697   11.252  1.00 44.84 27  A 1 
ATOM 222  O OD2 . ASP A 1 27  ? 49.172  5.521   12.730  1.00 45.75 27  A 1 
ATOM 223  N N   . THR A 1 28  ? 48.400  10.823  11.438  1.00 48.11 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? 48.183  12.274  11.624  1.00 52.15 28  A 1 
ATOM 225  C C   . THR A 1 28  ? 47.284  12.863  10.530  1.00 53.42 28  A 1 
ATOM 226  O O   . THR A 1 28  ? 46.449  13.720  10.804  1.00 52.19 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? 49.515  13.041  11.653  1.00 50.50 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? 50.426  12.492  12.579  1.00 45.51 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? 49.338  14.498  12.086  1.00 45.89 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? 47.414  12.403  9.282   1.00 43.67 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? 46.601  12.869  8.155   1.00 46.07 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? 45.172  12.308  8.193   1.00 45.09 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? 44.225  13.027  7.882   1.00 45.08 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? 47.319  12.511  6.850   1.00 45.58 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? 46.683  13.075  5.596   1.00 44.07 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? 45.954  12.240  4.730   1.00 41.25 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? 46.851  14.435  5.276   1.00 42.36 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? 45.406  12.761  3.545   1.00 40.87 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? 46.299  14.958  4.093   1.00 41.61 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? 45.578  14.119  3.226   1.00 43.77 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 44.997  11.042  8.603   1.00 48.07 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 43.686  10.420  8.835   1.00 49.94 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 42.986  11.084  10.021  1.00 49.75 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 41.817  11.431  9.888   1.00 48.18 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 43.821  8.898   9.022   1.00 49.02 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 42.504  8.241   9.456   1.00 44.48 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 44.235  8.227   7.701   1.00 46.81 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? 43.712  11.361  11.113  1.00 49.72 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? 43.214  12.150  12.247  1.00 51.80 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? 42.766  13.549  11.822  1.00 51.55 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? 41.631  13.930  12.083  1.00 50.62 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 43.575  14.265  11.038  1.00 47.87 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 43.196  15.575  10.488  1.00 50.23 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 41.970  15.511  9.565   1.00 49.80 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 41.171  16.441  9.568   1.00 49.07 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 44.395  16.182  9.735   1.00 48.32 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 45.385  16.920  10.657  1.00 44.54 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 46.743  17.068  9.964   1.00 40.90 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 44.881  18.323  11.001  1.00 45.19 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 41.795  14.442  8.774   1.00 50.18 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 40.601  14.260  7.927   1.00 50.69 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 39.368  13.915  8.773   1.00 49.92 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 38.275  14.383  8.453   1.00 48.81 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 40.859  13.210  6.821   1.00 48.94 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 41.793  13.816  5.749   1.00 45.91 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 39.553  12.718  6.159   1.00 46.73 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 42.239  12.822  4.673   1.00 45.60 33  A 1 
ATOM 268  N N   . GLN A 1 34  ? 39.516  13.108  9.824   1.00 47.37 34  A 1 
ATOM 269  C CA  . GLN A 1 34  ? 38.441  12.814  10.774  1.00 49.33 34  A 1 
ATOM 270  C C   . GLN A 1 34  ? 38.043  14.069  11.557  1.00 49.73 34  A 1 
ATOM 271  O O   . GLN A 1 34  ? 36.854  14.368  11.611  1.00 48.56 34  A 1 
ATOM 272  C CB  . GLN A 1 34  ? 38.851  11.672  11.715  1.00 47.81 34  A 1 
ATOM 273  C CG  . GLN A 1 34  ? 38.604  10.304  11.060  1.00 45.22 34  A 1 
ATOM 274  C CD  . GLN A 1 34  ? 39.043  9.140   11.944  1.00 40.22 34  A 1 
ATOM 275  O OE1 . GLN A 1 34  ? 40.028  9.193   12.651  1.00 40.33 34  A 1 
ATOM 276  N NE2 . GLN A 1 34  ? 38.353  8.024   11.920  1.00 38.46 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? 39.008  14.857  12.032  1.00 41.41 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? 38.767  16.136  12.706  1.00 44.03 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? 38.132  17.163  11.757  1.00 43.58 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? 37.211  17.880  12.142  1.00 42.12 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? 40.087  16.687  13.272  1.00 41.34 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? 40.650  15.899  14.461  1.00 36.60 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? 39.882  15.146  15.097  1.00 34.13 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? 41.856  16.091  14.740  1.00 34.22 35  A 1 
ATOM 285  N N   . PHE A 1 36  ? 38.549  17.201  10.481  1.00 44.04 36  A 1 
ATOM 286  C CA  . PHE A 1 36  ? 37.937  18.083  9.477   1.00 44.69 36  A 1 
ATOM 287  C C   . PHE A 1 36  ? 36.513  17.645  9.107   1.00 44.26 36  A 1 
ATOM 288  O O   . PHE A 1 36  ? 35.645  18.493  8.905   1.00 43.13 36  A 1 
ATOM 289  C CB  . PHE A 1 36  ? 38.831  18.164  8.228   1.00 42.31 36  A 1 
ATOM 290  C CG  . PHE A 1 36  ? 38.903  19.549  7.613   1.00 40.34 36  A 1 
ATOM 291  C CD1 . PHE A 1 36  ? 38.004  19.941  6.608   1.00 36.74 36  A 1 
ATOM 292  C CD2 . PHE A 1 36  ? 39.894  20.450  8.055   1.00 37.78 36  A 1 
ATOM 293  C CE1 . PHE A 1 36  ? 38.094  21.225  6.042   1.00 36.05 36  A 1 
ATOM 294  C CE2 . PHE A 1 36  ? 39.984  21.731  7.487   1.00 36.36 36  A 1 
ATOM 295  C CZ  . PHE A 1 36  ? 39.087  22.120  6.480   1.00 39.00 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? 36.243  16.324  9.042   1.00 44.24 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? 34.888  15.786  8.856   1.00 45.86 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? 34.012  16.062  10.076  1.00 45.34 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? 32.895  16.525  9.895   1.00 44.12 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? 34.923  14.285  8.547   1.00 43.90 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? 35.145  13.996  7.059   1.00 40.20 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? 35.085  12.481  6.839   1.00 38.25 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? 35.136  12.128  5.351   1.00 35.02 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? 34.937  10.664  5.178   1.00 32.50 37  A 1 
ATOM 305  N N   . SER A 1 38  ? 34.524  15.852  11.291  1.00 43.87 38  A 1 
ATOM 306  C CA  . SER A 1 38  ? 33.788  16.132  12.534  1.00 45.08 38  A 1 
ATOM 307  C C   . SER A 1 38  ? 33.504  17.631  12.691  1.00 46.50 38  A 1 
ATOM 308  O O   . SER A 1 38  ? 32.384  18.007  13.021  1.00 44.48 38  A 1 
ATOM 309  C CB  . SER A 1 38  ? 34.522  15.524  13.744  1.00 41.76 38  A 1 
ATOM 310  O OG  . SER A 1 38  ? 35.099  16.489  14.593  1.00 36.84 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 34.452  18.511  12.326  1.00 41.50 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 34.284  19.965  12.398  1.00 42.99 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? 33.313  20.552  11.352  1.00 45.88 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? 32.958  21.727  11.448  1.00 43.87 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 35.671  20.609  12.288  1.00 37.51 39  A 1 
ATOM 316  N N   . THR A 1 40  ? 32.898  19.775  10.335  1.00 43.87 40  A 1 
ATOM 317  C CA  . THR A 1 40  ? 31.981  20.219  9.266   1.00 48.44 40  A 1 
ATOM 318  C C   . THR A 1 40  ? 30.610  19.539  9.289   1.00 52.76 40  A 1 
ATOM 319  O O   . THR A 1 40  ? 29.711  19.989  8.576   1.00 50.82 40  A 1 
ATOM 320  C CB  . THR A 1 40  ? 32.616  20.101  7.871   1.00 43.49 40  A 1 
ATOM 321  O OG1 . THR A 1 40  ? 33.188  18.835  7.645   1.00 38.26 40  A 1 
ATOM 322  C CG2 . THR A 1 40  ? 33.717  21.140  7.655   1.00 37.42 40  A 1 
ATOM 323  N N   . MET A 1 41  ? 30.406  18.484  10.092  1.00 61.68 41  A 1 
ATOM 324  C CA  . MET A 1 41  ? 29.100  17.839  10.253  1.00 66.51 41  A 1 
ATOM 325  C C   . MET A 1 41  ? 28.276  18.589  11.302  1.00 72.97 41  A 1 
ATOM 326  O O   . MET A 1 41  ? 28.685  18.722  12.450  1.00 70.36 41  A 1 
ATOM 327  C CB  . MET A 1 41  ? 29.263  16.355  10.612  1.00 60.51 41  A 1 
ATOM 328  C CG  . MET A 1 41  ? 29.804  15.527  9.427   1.00 53.04 41  A 1 
ATOM 329  S SD  . MET A 1 41  ? 28.654  14.324  8.706   1.00 47.64 41  A 1 
ATOM 330  C CE  . MET A 1 41  ? 28.434  13.191  10.104  1.00 43.71 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? 27.108  19.076  10.908  1.00 74.96 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? 26.134  19.689  11.815  1.00 80.48 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? 25.669  18.629  12.822  1.00 83.95 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? 25.067  17.631  12.424  1.00 81.61 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? 24.995  20.285  10.972  1.00 76.61 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? 23.993  21.134  11.770  1.00 72.19 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? 22.977  21.795  10.820  1.00 70.91 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? 22.007  22.701  11.584  1.00 64.11 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? 21.058  23.401  10.676  1.00 57.75 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? 25.956  18.832  14.105  1.00 83.57 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? 25.439  17.970  15.172  1.00 86.56 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? 23.971  18.302  15.450  1.00 90.36 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? 23.622  19.439  15.789  1.00 88.39 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? 26.269  18.080  16.459  1.00 80.67 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? 27.652  17.415  16.341  1.00 67.92 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? 28.410  17.353  17.685  1.00 62.15 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? 29.435  16.644  17.739  1.00 53.57 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? 27.969  18.016  18.652  1.00 53.93 43  A 1 
ATOM 349  N N   . TYR A 1 44  ? 23.102  17.310  15.302  1.00 92.23 44  A 1 
ATOM 350  C CA  . TYR A 1 44  ? 21.684  17.426  15.609  1.00 93.60 44  A 1 
ATOM 351  C C   . TYR A 1 44  ? 21.399  16.881  17.008  1.00 94.41 44  A 1 
ATOM 352  O O   . TYR A 1 44  ? 21.867  15.809  17.369  1.00 92.91 44  A 1 
ATOM 353  C CB  . TYR A 1 44  ? 20.859  16.711  14.540  1.00 93.02 44  A 1 
ATOM 354  C CG  . TYR A 1 44  ? 20.984  17.330  13.163  1.00 93.12 44  A 1 
ATOM 355  C CD1 . TYR A 1 44  ? 20.289  18.514  12.868  1.00 89.94 44  A 1 
ATOM 356  C CD2 . TYR A 1 44  ? 21.795  16.726  12.180  1.00 90.55 44  A 1 
ATOM 357  C CE1 . TYR A 1 44  ? 20.380  19.087  11.587  1.00 89.50 44  A 1 
ATOM 358  C CE2 . TYR A 1 44  ? 21.890  17.296  10.897  1.00 90.13 44  A 1 
ATOM 359  C CZ  . TYR A 1 44  ? 21.175  18.473  10.596  1.00 90.45 44  A 1 
ATOM 360  O OH  . TYR A 1 44  ? 21.239  19.016  9.353   1.00 88.43 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? 20.594  17.604  17.782  1.00 93.43 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? 20.187  17.183  19.134  1.00 94.01 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? 18.932  16.322  19.137  1.00 94.97 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? 18.646  15.681  20.144  1.00 93.18 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? 19.959  18.410  20.013  1.00 92.72 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? 21.255  19.184  20.235  1.00 89.28 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? 20.996  20.374  21.158  1.00 85.02 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? 22.295  21.159  21.280  1.00 78.51 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? 22.064  22.443  21.964  1.00 68.25 45  A 1 
ATOM 370  N N   . ARG A 1 46  ? 18.145  16.384  18.060  1.00 96.69 46  A 1 
ATOM 371  C CA  . ARG A 1 46  ? 16.856  15.698  17.943  1.00 96.80 46  A 1 
ATOM 372  C C   . ARG A 1 46  ? 16.449  15.512  16.491  1.00 97.06 46  A 1 
ATOM 373  O O   . ARG A 1 46  ? 16.968  16.184  15.591  1.00 96.03 46  A 1 
ATOM 374  C CB  . ARG A 1 46  ? 15.788  16.452  18.750  1.00 95.41 46  A 1 
ATOM 375  C CG  . ARG A 1 46  ? 15.402  17.818  18.164  1.00 91.42 46  A 1 
ATOM 376  C CD  . ARG A 1 46  ? 14.559  18.614  19.156  1.00 93.31 46  A 1 
ATOM 377  N NE  . ARG A 1 46  ? 15.392  19.154  20.256  1.00 90.90 46  A 1 
ATOM 378  C CZ  . ARG A 1 46  ? 16.126  20.245  20.182  1.00 92.25 46  A 1 
ATOM 379  N NH1 . ARG A 1 46  ? 16.064  21.038  19.163  1.00 81.28 46  A 1 
ATOM 380  N NH2 . ARG A 1 46  ? 16.967  20.545  21.123  1.00 83.22 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? 15.470  14.646  16.287  1.00 97.40 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? 14.939  14.273  14.983  1.00 97.60 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? 13.432  14.509  14.932  1.00 97.86 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? 12.695  14.107  15.835  1.00 97.41 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? 15.293  12.815  14.679  1.00 97.39 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? 16.782  12.542  14.556  1.00 96.96 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? 17.367  12.371  13.287  1.00 94.86 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? 17.590  12.474  15.710  1.00 94.98 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? 18.748  12.128  13.170  1.00 93.97 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? 18.971  12.244  15.596  1.00 94.26 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? 19.554  12.066  14.325  1.00 94.63 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? 20.887  11.835  14.217  1.00 93.19 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? 12.971  15.127  13.849  1.00 97.32 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? 11.566  15.163  13.468  1.00 97.44 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? 11.400  14.303  12.217  1.00 97.49 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? 11.869  14.665  11.137  1.00 97.05 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? 11.124  16.616  13.244  1.00 97.26 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? 9.680   16.753  12.729  1.00 96.69 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? 8.647   16.186  13.706  1.00 95.17 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? 9.368   18.232  12.513  1.00 95.03 48  A 1 
ATOM 401  N N   . VAL A 1 49  ? 10.736  13.164  12.370  1.00 97.45 49  A 1 
ATOM 402  C CA  . VAL A 1 49  ? 10.426  12.269  11.257  1.00 97.61 49  A 1 
ATOM 403  C C   . VAL A 1 49  ? 8.946   12.390  10.936  1.00 97.52 49  A 1 
ATOM 404  O O   . VAL A 1 49  ? 8.101   12.254  11.818  1.00 97.08 49  A 1 
ATOM 405  C CB  . VAL A 1 49  ? 10.853  10.823  11.555  1.00 97.50 49  A 1 
ATOM 406  C CG1 . VAL A 1 49  ? 10.584  9.913   10.351  1.00 96.62 49  A 1 
ATOM 407  C CG2 . VAL A 1 49  ? 12.355  10.747  11.876  1.00 96.48 49  A 1 
ATOM 408  N N   . THR A 1 50  ? 8.611   12.632  9.675   1.00 96.77 50  A 1 
ATOM 409  C CA  . THR A 1 50  ? 7.226   12.587  9.203   1.00 96.56 50  A 1 
ATOM 410  C C   . THR A 1 50  ? 7.056   11.478  8.174   1.00 96.53 50  A 1 
ATOM 411  O O   . THR A 1 50  ? 7.969   11.180  7.400   1.00 96.27 50  A 1 
ATOM 412  C CB  . THR A 1 50  ? 6.707   13.933  8.675   1.00 96.17 50  A 1 
ATOM 413  O OG1 . THR A 1 50  ? 7.208   14.187  7.389   1.00 93.62 50  A 1 
ATOM 414  C CG2 . THR A 1 50  ? 7.072   15.120  9.566   1.00 92.77 50  A 1 
ATOM 415  N N   . SER A 1 51  ? 5.878   10.860  8.158   1.00 96.65 51  A 1 
ATOM 416  C CA  . SER A 1 51  ? 5.469   9.930   7.104   1.00 96.55 51  A 1 
ATOM 417  C C   . SER A 1 51  ? 4.280   10.522  6.365   1.00 96.40 51  A 1 
ATOM 418  O O   . SER A 1 51  ? 3.367   11.027  7.018   1.00 95.52 51  A 1 
ATOM 419  C CB  . SER A 1 51  ? 5.105   8.562   7.678   1.00 96.35 51  A 1 
ATOM 420  O OG  . SER A 1 51  ? 6.197   8.029   8.394   1.00 92.69 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? 4.277   10.450  5.026   1.00 95.47 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 3.181   10.962  4.204   1.00 95.42 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 1.814   10.520  4.753   1.00 96.01 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 1.619   9.336   5.045   1.00 95.35 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 3.362   10.487  2.761   1.00 94.46 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 0.888   11.463  4.886   1.00 95.45 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? -0.426  11.201  5.464   1.00 95.36 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? -1.220  10.272  4.528   1.00 95.24 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? -1.405  10.618  3.358   1.00 94.23 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? -1.179  12.523  5.719   1.00 95.16 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? -0.425  13.604  6.522   1.00 93.53 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? -1.346  14.799  6.777   1.00 90.41 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 0.088   13.102  7.867   1.00 91.01 53  A 1 
ATOM 434  N N   . PRO A 1 54  ? -1.674  9.082   4.984   1.00 95.64 54  A 1 
ATOM 435  C CA  . PRO A 1 54  ? -2.549  8.255   4.168   1.00 95.16 54  A 1 
ATOM 436  C C   . PRO A 1 54  ? -3.889  8.953   3.940   1.00 95.15 54  A 1 
ATOM 437  O O   . PRO A 1 54  ? -4.474  9.539   4.852   1.00 93.94 54  A 1 
ATOM 438  C CB  . PRO A 1 54  ? -2.713  6.934   4.920   1.00 94.41 54  A 1 
ATOM 439  C CG  . PRO A 1 54  ? -2.466  7.324   6.372   1.00 93.68 54  A 1 
ATOM 440  C CD  . PRO A 1 54  ? -1.445  8.454   6.270   1.00 96.30 54  A 1 
ATOM 441  N N   . TYR A 1 55  ? -4.403  8.835   2.712   1.00 96.04 55  A 1 
ATOM 442  C CA  . TYR A 1 55  ? -5.674  9.433   2.323   1.00 95.61 55  A 1 
ATOM 443  C C   . TYR A 1 55  ? -6.856  8.606   2.849   1.00 95.79 55  A 1 
ATOM 444  O O   . TYR A 1 55  ? -6.970  7.417   2.544   1.00 94.40 55  A 1 
ATOM 445  C CB  . TYR A 1 55  ? -5.686  9.611   0.800   1.00 94.50 55  A 1 
ATOM 446  C CG  . TYR A 1 55  ? -6.745  10.580  0.330   1.00 90.41 55  A 1 
ATOM 447  C CD1 . TYR A 1 55  ? -7.851  10.131  -0.408  1.00 84.91 55  A 1 
ATOM 448  C CD2 . TYR A 1 55  ? -6.622  11.944  0.650   1.00 85.91 55  A 1 
ATOM 449  C CE1 . TYR A 1 55  ? -8.834  11.049  -0.823  1.00 83.11 55  A 1 
ATOM 450  C CE2 . TYR A 1 55  ? -7.606  12.862  0.248   1.00 82.60 55  A 1 
ATOM 451  C CZ  . TYR A 1 55  ? -8.715  12.415  -0.487  1.00 84.78 55  A 1 
ATOM 452  O OH  . TYR A 1 55  ? -9.672  13.298  -0.858  1.00 82.29 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? -7.742  9.219   3.629   1.00 94.98 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? -8.813  8.537   4.364   1.00 95.81 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? -10.074 8.251   3.519   1.00 95.99 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? -11.208 8.477   3.947   1.00 94.15 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? -9.104  9.316   5.651   1.00 95.25 56  A 1 
ATOM 458  N N   . ASN A 1 57  ? -9.893  7.732   2.291   1.00 95.85 57  A 1 
ATOM 459  C CA  . ASN A 1 57  ? -10.981 7.270   1.427   1.00 94.81 57  A 1 
ATOM 460  C C   . ASN A 1 57  ? -10.974 5.747   1.207   1.00 94.82 57  A 1 
ATOM 461  O O   . ASN A 1 57  ? -11.815 5.222   0.477   1.00 91.19 57  A 1 
ATOM 462  C CB  . ASN A 1 57  ? -10.954 8.050   0.102   1.00 92.54 57  A 1 
ATOM 463  C CG  . ASN A 1 57  ? -9.860  7.604   -0.855  1.00 90.30 57  A 1 
ATOM 464  O OD1 . ASN A 1 57  ? -8.953  6.851   -0.533  1.00 81.55 57  A 1 
ATOM 465  N ND2 . ASN A 1 57  ? -9.917  8.042   -2.088  1.00 83.74 57  A 1 
ATOM 466  N N   . GLY A 1 58  ? -10.039 5.027   1.809   1.00 96.12 58  A 1 
ATOM 467  C CA  . GLY A 1 58  ? -9.884  3.580   1.708   1.00 95.92 58  A 1 
ATOM 468  C C   . GLY A 1 58  ? -8.867  3.045   2.717   1.00 96.76 58  A 1 
ATOM 469  O O   . GLY A 1 58  ? -8.175  3.840   3.347   1.00 96.33 58  A 1 
ATOM 470  N N   . PRO A 1 59  ? -8.748  1.717   2.874   1.00 96.99 59  A 1 
ATOM 471  C CA  . PRO A 1 59  ? -7.692  1.120   3.680   1.00 97.04 59  A 1 
ATOM 472  C C   . PRO A 1 59  ? -6.312  1.354   3.054   1.00 97.15 59  A 1 
ATOM 473  O O   . PRO A 1 59  ? -6.190  1.695   1.874   1.00 96.14 59  A 1 
ATOM 474  C CB  . PRO A 1 59  ? -8.021  -0.378  3.778   1.00 96.29 59  A 1 
ATOM 475  C CG  . PRO A 1 59  ? -9.470  -0.494  3.305   1.00 94.65 59  A 1 
ATOM 476  C CD  . PRO A 1 59  ? -9.614  0.672   2.338   1.00 96.62 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? -5.254  1.115   3.825   1.00 96.91 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? -3.886  1.084   3.299   1.00 96.93 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? -3.544  -0.298  2.731   1.00 97.64 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? -4.057  -1.325  3.171   1.00 97.09 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? -2.853  1.562   4.335   1.00 94.59 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? -2.889  0.698   5.610   1.00 84.43 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? -3.066  3.053   4.625   1.00 84.29 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? -1.761  1.033   6.574   1.00 79.08 60  A 1 
ATOM 485  N N   . HIS A 1 61  ? -2.641  -0.324  1.751   1.00 96.89 61  A 1 
ATOM 486  C CA  . HIS A 1 61  ? -2.190  -1.533  1.072   1.00 96.78 61  A 1 
ATOM 487  C C   . HIS A 1 61  ? -0.661  -1.651  1.091   1.00 96.95 61  A 1 
ATOM 488  O O   . HIS A 1 61  ? 0.051   -0.700  1.406   1.00 96.53 61  A 1 
ATOM 489  C CB  . HIS A 1 61  ? -2.768  -1.552  -0.348  1.00 96.33 61  A 1 
ATOM 490  C CG  . HIS A 1 61  ? -2.342  -0.398  -1.225  1.00 95.97 61  A 1 
ATOM 491  N ND1 . HIS A 1 61  ? -1.066  0.037   -1.476  1.00 91.39 61  A 1 
ATOM 492  C CD2 . HIS A 1 61  ? -3.180  0.414   -1.952  1.00 91.69 61  A 1 
ATOM 493  C CE1 . HIS A 1 61  ? -1.129  1.072   -2.329  1.00 91.51 61  A 1 
ATOM 494  N NE2 . HIS A 1 61  ? -2.401  1.337   -2.651  1.00 92.01 61  A 1 
ATOM 495  N N   . ILE A 1 62  ? -0.151  -2.818  0.701   1.00 97.02 62  A 1 
ATOM 496  C CA  . ILE A 1 62  ? 1.287   -3.126  0.706   1.00 96.90 62  A 1 
ATOM 497  C C   . ILE A 1 62  ? 2.166   -2.107  -0.043  1.00 96.68 62  A 1 
ATOM 498  O O   . ILE A 1 62  ? 3.288   -1.857  0.384   1.00 96.03 62  A 1 
ATOM 499  C CB  . ILE A 1 62  ? 1.538   -4.546  0.160   1.00 96.74 62  A 1 
ATOM 500  C CG1 . ILE A 1 62  ? 0.954   -4.744  -1.262  1.00 95.04 62  A 1 
ATOM 501  C CG2 . ILE A 1 62  ? 0.989   -5.579  1.165   1.00 93.49 62  A 1 
ATOM 502  C CD1 . ILE A 1 62  ? 1.400   -6.045  -1.927  1.00 93.65 62  A 1 
ATOM 503  N N   . GLY A 1 63  ? 1.655   -1.465  -1.094  1.00 95.58 63  A 1 
ATOM 504  C CA  . GLY A 1 63  ? 2.375   -0.402  -1.805  1.00 94.61 63  A 1 
ATOM 505  C C   . GLY A 1 63  ? 2.655   0.824   -0.930  1.00 94.83 63  A 1 
ATOM 506  O O   . GLY A 1 63  ? 3.772   1.336   -0.933  1.00 93.91 63  A 1 
ATOM 507  N N   . HIS A 1 64  ? 1.682   1.244   -0.114  1.00 95.70 64  A 1 
ATOM 508  C CA  . HIS A 1 64  ? 1.885   2.317   0.866   1.00 95.66 64  A 1 
ATOM 509  C C   . HIS A 1 64  ? 2.900   1.910   1.944   1.00 96.04 64  A 1 
ATOM 510  O O   . HIS A 1 64  ? 3.769   2.701   2.314   1.00 95.65 64  A 1 
ATOM 511  C CB  . HIS A 1 64  ? 0.549   2.685   1.536   1.00 95.30 64  A 1 
ATOM 512  C CG  . HIS A 1 64  ? -0.564  3.107   0.610   1.00 94.22 64  A 1 
ATOM 513  N ND1 . HIS A 1 64  ? -1.879  2.692   0.672   1.00 88.06 64  A 1 
ATOM 514  C CD2 . HIS A 1 64  ? -0.488  4.034   -0.391  1.00 87.75 64  A 1 
ATOM 515  C CE1 . HIS A 1 64  ? -2.575  3.365   -0.258  1.00 88.55 64  A 1 
ATOM 516  N NE2 . HIS A 1 64  ? -1.771  4.184   -0.937  1.00 88.09 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? 2.820   0.656   2.408   1.00 96.60 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? 3.730   0.140   3.432   1.00 96.86 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? 5.182   0.120   2.943   1.00 96.92 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? 6.053   0.664   3.614   1.00 96.82 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? 3.295   -1.269  3.869   1.00 97.25 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? 1.914   -1.352  4.541   1.00 96.62 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? 1.619   -2.816  4.864   1.00 95.18 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? 1.852   -0.539  5.834   1.00 94.87 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 5.437   -0.467  1.766   1.00 96.05 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 6.776   -0.565  1.186   1.00 95.40 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 7.345   0.800   0.762   1.00 94.79 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 8.554   1.029   0.842   1.00 93.56 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? 6.698   -1.514  -0.015  1.00 95.45 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? 6.471   1.706   0.310   1.00 94.36 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? 6.863   3.036   -0.139  1.00 93.22 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? 7.250   3.981   0.996   1.00 93.71 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? 8.225   4.717   0.851   1.00 92.50 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 6.518   3.959   2.112   1.00 95.61 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 6.580   5.013   3.136   1.00 96.15 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 6.727   4.457   4.554   1.00 96.71 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 7.684   4.790   5.252   1.00 96.43 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 5.335   5.930   3.045   1.00 95.66 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 5.393   7.074   4.063   1.00 92.96 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 5.169   6.541   1.650   1.00 92.68 68  A 1 
ATOM 541  N N   . TYR A 1 69  ? 5.785   3.632   5.008   1.00 97.40 69  A 1 
ATOM 542  C CA  . TYR A 1 69  ? 5.603   3.402   6.445   1.00 97.73 69  A 1 
ATOM 543  C C   . TYR A 1 69  ? 6.610   2.422   7.039   1.00 97.83 69  A 1 
ATOM 544  O O   . TYR A 1 69  ? 7.112   2.670   8.132   1.00 97.42 69  A 1 
ATOM 545  C CB  . TYR A 1 69  ? 4.157   2.975   6.725   1.00 97.72 69  A 1 
ATOM 546  C CG  . TYR A 1 69  ? 3.132   3.956   6.187   1.00 97.61 69  A 1 
ATOM 547  C CD1 . TYR A 1 69  ? 3.086   5.275   6.681   1.00 96.68 69  A 1 
ATOM 548  C CD2 . TYR A 1 69  ? 2.261   3.569   5.152   1.00 96.46 69  A 1 
ATOM 549  C CE1 . TYR A 1 69  ? 2.192   6.207   6.125   1.00 96.14 69  A 1 
ATOM 550  C CE2 . TYR A 1 69  ? 1.367   4.499   4.594   1.00 95.97 69  A 1 
ATOM 551  C CZ  . TYR A 1 69  ? 1.339   5.823   5.071   1.00 96.48 69  A 1 
ATOM 552  O OH  . TYR A 1 69  ? 0.509   6.731   4.504   1.00 95.51 69  A 1 
ATOM 553  N N   . ILE A 1 70  ? 6.969   1.345   6.334   1.00 97.46 70  A 1 
ATOM 554  C CA  . ILE A 1 70  ? 8.017   0.425   6.795   1.00 97.44 70  A 1 
ATOM 555  C C   . ILE A 1 70  ? 9.400   1.102   6.780   1.00 97.49 70  A 1 
ATOM 556  O O   . ILE A 1 70  ? 10.073  1.043   7.808   1.00 97.38 70  A 1 
ATOM 557  C CB  . ILE A 1 70  ? 7.952   -0.923  6.040   1.00 97.28 70  A 1 
ATOM 558  C CG1 . ILE A 1 70  ? 6.706   -1.701  6.513   1.00 95.90 70  A 1 
ATOM 559  C CG2 . ILE A 1 70  ? 9.232   -1.757  6.255   1.00 96.52 70  A 1 
ATOM 560  C CD1 . ILE A 1 70  ? 6.400   -2.947  5.682   1.00 91.86 70  A 1 
ATOM 561  N N   . PRO A 1 71  ? 9.832   1.797   5.710   1.00 97.06 71  A 1 
ATOM 562  C CA  . PRO A 1 71  ? 11.080  2.565   5.730   1.00 96.82 71  A 1 
ATOM 563  C C   . PRO A 1 71  ? 11.174  3.587   6.872   1.00 97.22 71  A 1 
ATOM 564  O O   . PRO A 1 71  ? 12.203  3.658   7.541   1.00 97.18 71  A 1 
ATOM 565  C CB  . PRO A 1 71  ? 11.144  3.257   4.366   1.00 95.98 71  A 1 
ATOM 566  C CG  . PRO A 1 71  ? 10.393  2.301   3.449   1.00 94.30 71  A 1 
ATOM 567  C CD  . PRO A 1 71  ? 9.288   1.772   4.350   1.00 96.49 71  A 1 
ATOM 568  N N   . SER A 1 72  ? 10.112  4.354   7.119   1.00 97.02 72  A 1 
ATOM 569  C CA  . SER A 1 72  ? 10.112  5.334   8.215   1.00 97.28 72  A 1 
ATOM 570  C C   . SER A 1 72  ? 10.138  4.673   9.593   1.00 97.60 72  A 1 
ATOM 571  O O   . SER A 1 72  ? 10.890  5.125   10.455  1.00 97.46 72  A 1 
ATOM 572  C CB  . SER A 1 72  ? 8.943   6.315   8.095   1.00 96.79 72  A 1 
ATOM 573  O OG  . SER A 1 72  ? 7.698   5.662   8.000   1.00 90.47 72  A 1 
ATOM 574  N N   . ASP A 1 73  ? 9.407   3.565   9.788   1.00 98.12 73  A 1 
ATOM 575  C CA  . ASP A 1 73  ? 9.427   2.807   11.046  1.00 98.27 73  A 1 
ATOM 576  C C   . ASP A 1 73  ? 10.808  2.211   11.336  1.00 98.31 73  A 1 
ATOM 577  O O   . ASP A 1 73  ? 11.305  2.337   12.452  1.00 98.05 73  A 1 
ATOM 578  C CB  . ASP A 1 73  ? 8.355   1.713   11.004  1.00 98.22 73  A 1 
ATOM 579  C CG  . ASP A 1 73  ? 8.170   1.003   12.354  1.00 97.78 73  A 1 
ATOM 580  O OD1 . ASP A 1 73  ? 8.116   1.664   13.405  1.00 95.16 73  A 1 
ATOM 581  O OD2 . ASP A 1 73  ? 8.027   -0.237  12.360  1.00 94.97 73  A 1 
ATOM 582  N N   . ILE A 1 74  ? 11.480  1.630   10.329  1.00 97.94 74  A 1 
ATOM 583  C CA  . ILE A 1 74  ? 12.856  1.121   10.462  1.00 97.94 74  A 1 
ATOM 584  C C   . ILE A 1 74  ? 13.797  2.242   10.919  1.00 97.94 74  A 1 
ATOM 585  O O   . ILE A 1 74  ? 14.554  2.058   11.873  1.00 97.85 74  A 1 
ATOM 586  C CB  . ILE A 1 74  ? 13.344  0.487   9.138   1.00 97.96 74  A 1 
ATOM 587  C CG1 . ILE A 1 74  ? 12.580  -0.819  8.831   1.00 97.53 74  A 1 
ATOM 588  C CG2 . ILE A 1 74  ? 14.859  0.185   9.181   1.00 97.61 74  A 1 
ATOM 589  C CD1 . ILE A 1 74  ? 12.704  -1.268  7.367   1.00 96.57 74  A 1 
ATOM 590  N N   . TYR A 1 75  ? 13.730  3.408   10.271  1.00 97.80 75  A 1 
ATOM 591  C CA  . TYR A 1 75  ? 14.602  4.537   10.597  1.00 97.72 75  A 1 
ATOM 592  C C   . TYR A 1 75  ? 14.357  5.067   12.015  1.00 97.86 75  A 1 
ATOM 593  O O   . TYR A 1 75  ? 15.300  5.255   12.781  1.00 97.78 75  A 1 
ATOM 594  C CB  . TYR A 1 75  ? 14.409  5.641   9.552   1.00 97.49 75  A 1 
ATOM 595  C CG  . TYR A 1 75  ? 15.391  6.788   9.697   1.00 97.28 75  A 1 
ATOM 596  C CD1 . TYR A 1 75  ? 14.938  8.078   10.043  1.00 95.94 75  A 1 
ATOM 597  C CD2 . TYR A 1 75  ? 16.764  6.562   9.486   1.00 96.22 75  A 1 
ATOM 598  C CE1 . TYR A 1 75  ? 15.855  9.137   10.163  1.00 95.47 75  A 1 
ATOM 599  C CE2 . TYR A 1 75  ? 17.685  7.617   9.611   1.00 95.56 75  A 1 
ATOM 600  C CZ  . TYR A 1 75  ? 17.231  8.909   9.946   1.00 96.23 75  A 1 
ATOM 601  O OH  . TYR A 1 75  ? 18.122  9.931   10.062  1.00 95.23 75  A 1 
ATOM 602  N N   . VAL A 1 76  ? 13.092  5.244   12.402  1.00 98.01 76  A 1 
ATOM 603  C CA  . VAL A 1 76  ? 12.730  5.725   13.744  1.00 98.13 76  A 1 
ATOM 604  C C   . VAL A 1 76  ? 13.121  4.727   14.830  1.00 98.02 76  A 1 
ATOM 605  O O   . VAL A 1 76  ? 13.669  5.132   15.858  1.00 97.77 76  A 1 
ATOM 606  C CB  . VAL A 1 76  ? 11.232  6.052   13.806  1.00 98.01 76  A 1 
ATOM 607  C CG1 . VAL A 1 76  ? 10.732  6.287   15.236  1.00 96.73 76  A 1 
ATOM 608  C CG2 . VAL A 1 76  ? 10.959  7.325   13.001  1.00 96.57 76  A 1 
ATOM 609  N N   . ARG A 1 77  ? 12.892  3.431   14.620  1.00 98.50 77  A 1 
ATOM 610  C CA  . ARG A 1 77  ? 13.325  2.389   15.562  1.00 98.47 77  A 1 
ATOM 611  C C   . ARG A 1 77  ? 14.833  2.403   15.735  1.00 98.41 77  A 1 
ATOM 612  O O   . ARG A 1 77  ? 15.295  2.395   16.872  1.00 98.14 77  A 1 
ATOM 613  C CB  . ARG A 1 77  ? 12.864  1.008   15.096  1.00 98.35 77  A 1 
ATOM 614  C CG  . ARG A 1 77  ? 11.367  0.810   15.318  1.00 97.18 77  A 1 
ATOM 615  C CD  . ARG A 1 77  ? 10.930  -0.542  14.750  1.00 97.13 77  A 1 
ATOM 616  N NE  . ARG A 1 77  ? 9.479   -0.704  14.886  1.00 95.29 77  A 1 
ATOM 617  C CZ  . ARG A 1 77  ? 8.816   -1.065  15.972  1.00 96.16 77  A 1 
ATOM 618  N NH1 . ARG A 1 77  ? 9.408   -1.433  17.075  1.00 90.03 77  A 1 
ATOM 619  N NH2 . ARG A 1 77  ? 7.522   -1.043  15.946  1.00 91.77 77  A 1 
ATOM 620  N N   . TYR A 1 78  ? 15.593  2.478   14.644  1.00 98.29 78  A 1 
ATOM 621  C CA  . TYR A 1 78  ? 17.050  2.599   14.688  1.00 98.15 78  A 1 
ATOM 622  C C   . TYR A 1 78  ? 17.505  3.800   15.530  1.00 98.01 78  A 1 
ATOM 623  O O   . TYR A 1 78  ? 18.304  3.628   16.447  1.00 97.55 78  A 1 
ATOM 624  C CB  . TYR A 1 78  ? 17.580  2.686   13.259  1.00 98.05 78  A 1 
ATOM 625  C CG  . TYR A 1 78  ? 19.007  3.181   13.162  1.00 97.92 78  A 1 
ATOM 626  C CD1 . TYR A 1 78  ? 19.272  4.487   12.699  1.00 96.83 78  A 1 
ATOM 627  C CD2 . TYR A 1 78  ? 20.069  2.340   13.545  1.00 97.25 78  A 1 
ATOM 628  C CE1 . TYR A 1 78  ? 20.597  4.935   12.586  1.00 96.69 78  A 1 
ATOM 629  C CE2 . TYR A 1 78  ? 21.396  2.789   13.433  1.00 96.65 78  A 1 
ATOM 630  C CZ  . TYR A 1 78  ? 21.663  4.081   12.940  1.00 97.10 78  A 1 
ATOM 631  O OH  . TYR A 1 78  ? 22.950  4.495   12.791  1.00 96.07 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? 16.946  4.991   15.283  1.00 97.94 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? 17.287  6.193   16.051  1.00 97.67 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? 16.953  6.035   17.544  1.00 97.55 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? 17.788  6.323   18.399  1.00 97.07 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? 16.546  7.402   15.457  1.00 97.60 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? 17.011  7.851   14.063  1.00 97.02 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? 16.093  8.983   13.588  1.00 95.64 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? 18.451  8.364   14.061  1.00 95.51 79  A 1 
ATOM 640  N N   . ARG A 1 80  ? 15.769  5.505   17.874  1.00 98.09 80  A 1 
ATOM 641  C CA  . ARG A 1 80  ? 15.355  5.266   19.269  1.00 97.85 80  A 1 
ATOM 642  C C   . ARG A 1 80  ? 16.248  4.247   19.972  1.00 97.64 80  A 1 
ATOM 643  O O   . ARG A 1 80  ? 16.596  4.445   21.130  1.00 96.76 80  A 1 
ATOM 644  C CB  . ARG A 1 80  ? 13.894  4.805   19.311  1.00 97.61 80  A 1 
ATOM 645  C CG  . ARG A 1 80  ? 12.920  5.953   19.028  1.00 96.28 80  A 1 
ATOM 646  C CD  . ARG A 1 80  ? 11.497  5.395   18.939  1.00 95.35 80  A 1 
ATOM 647  N NE  . ARG A 1 80  ? 10.508  6.470   18.731  1.00 93.78 80  A 1 
ATOM 648  C CZ  . ARG A 1 80  ? 9.265   6.322   18.317  1.00 92.99 80  A 1 
ATOM 649  N NH1 . ARG A 1 80  ? 8.754   5.162   18.033  1.00 88.19 80  A 1 
ATOM 650  N NH2 . ARG A 1 80  ? 8.497   7.360   18.178  1.00 89.33 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 16.643  3.176   19.278  1.00 97.81 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 17.562  2.164   19.808  1.00 97.55 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 18.959  2.732   20.089  1.00 97.37 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 19.644  2.239   20.982  1.00 96.52 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 17.644  0.989   18.819  1.00 97.59 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 16.388  0.104   18.777  1.00 96.97 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 16.476  -0.868  17.596  1.00 95.08 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 16.232  -0.707  20.057  1.00 94.99 81  A 1 
ATOM 659  N N   . ARG A 1 82  ? 19.360  3.791   19.375  1.00 97.14 82  A 1 
ATOM 660  C CA  . ARG A 1 82  ? 20.584  4.560   19.650  1.00 96.87 82  A 1 
ATOM 661  C C   . ARG A 1 82  ? 20.436  5.589   20.773  1.00 96.93 82  A 1 
ATOM 662  O O   . ARG A 1 82  ? 21.426  6.212   21.145  1.00 95.75 82  A 1 
ATOM 663  C CB  . ARG A 1 82  ? 21.060  5.232   18.360  1.00 96.26 82  A 1 
ATOM 664  C CG  . ARG A 1 82  ? 21.621  4.223   17.353  1.00 92.59 82  A 1 
ATOM 665  C CD  . ARG A 1 82  ? 22.166  4.945   16.115  1.00 90.44 82  A 1 
ATOM 666  N NE  . ARG A 1 82  ? 23.285  5.845   16.465  1.00 83.13 82  A 1 
ATOM 667  C CZ  . ARG A 1 82  ? 24.112  6.434   15.615  1.00 80.11 82  A 1 
ATOM 668  N NH1 . ARG A 1 82  ? 24.044  6.248   14.326  1.00 72.04 82  A 1 
ATOM 669  N NH2 . ARG A 1 82  ? 25.037  7.233   16.059  1.00 68.60 82  A 1 
ATOM 670  N N   . GLY A 1 83  ? 19.230  5.766   21.320  1.00 96.44 83  A 1 
ATOM 671  C CA  . GLY A 1 83  ? 18.944  6.753   22.367  1.00 96.31 83  A 1 
ATOM 672  C C   . GLY A 1 83  ? 18.749  8.180   21.853  1.00 96.66 83  A 1 
ATOM 673  O O   . GLY A 1 83  ? 18.825  9.118   22.644  1.00 95.39 83  A 1 
ATOM 674  N N   . GLU A 1 84  ? 18.494  8.363   20.557  1.00 96.31 84  A 1 
ATOM 675  C CA  . GLU A 1 84  ? 18.238  9.682   19.974  1.00 96.61 84  A 1 
ATOM 676  C C   . GLU A 1 84  ? 16.854  10.220  20.390  1.00 97.05 84  A 1 
ATOM 677  O O   . GLU A 1 84  ? 15.885  9.463   20.517  1.00 96.12 84  A 1 
ATOM 678  C CB  . GLU A 1 84  ? 18.348  9.630   18.443  1.00 96.33 84  A 1 
ATOM 679  C CG  . GLU A 1 84  ? 19.688  9.097   17.896  1.00 94.42 84  A 1 
ATOM 680  C CD  . GLU A 1 84  ? 20.907  9.985   18.164  1.00 93.74 84  A 1 
ATOM 681  O OE1 . GLU A 1 84  ? 22.025  9.524   17.821  1.00 85.73 84  A 1 
ATOM 682  O OE2 . GLU A 1 84  ? 20.719  11.108  18.674  1.00 86.53 84  A 1 
ATOM 683  N N   . ASP A 1 85  ? 16.734  11.543  20.550  1.00 97.28 85  A 1 
ATOM 684  C CA  . ASP A 1 85  ? 15.442  12.215  20.741  1.00 97.54 85  A 1 
ATOM 685  C C   . ASP A 1 85  ? 14.702  12.287  19.398  1.00 97.80 85  A 1 
ATOM 686  O O   . ASP A 1 85  ? 15.099  13.027  18.496  1.00 96.94 85  A 1 
ATOM 687  C CB  . ASP A 1 85  ? 15.644  13.606  21.373  1.00 96.94 85  A 1 
ATOM 688  C CG  . ASP A 1 85  ? 14.343  14.405  21.575  1.00 96.03 85  A 1 
ATOM 689  O OD1 . ASP A 1 85  ? 13.238  13.825  21.469  1.00 93.34 85  A 1 
ATOM 690  O OD2 . ASP A 1 85  ? 14.444  15.624  21.853  1.00 91.54 85  A 1 
ATOM 691  N N   . VAL A 1 86  ? 13.637  11.499  19.253  1.00 97.63 86  A 1 
ATOM 692  C CA  . VAL A 1 86  ? 12.864  11.379  18.010  1.00 97.93 86  A 1 
ATOM 693  C C   . VAL A 1 86  ? 11.387  11.624  18.261  1.00 98.17 86  A 1 
ATOM 694  O O   . VAL A 1 86  ? 10.769  10.940  19.078  1.00 97.44 86  A 1 
ATOM 695  C CB  . VAL A 1 86  ? 13.045  10.007  17.331  1.00 96.74 86  A 1 
ATOM 696  C CG1 . VAL A 1 86  ? 12.440  10.018  15.917  1.00 90.95 86  A 1 
ATOM 697  C CG2 . VAL A 1 86  ? 14.509  9.600   17.204  1.00 90.19 86  A 1 
ATOM 698  N N   . VAL A 1 87  ? 10.797  12.531  17.473  1.00 98.02 87  A 1 
ATOM 699  C CA  . VAL A 1 87  ? 9.346   12.660  17.308  1.00 98.09 87  A 1 
ATOM 700  C C   . VAL A 1 87  ? 8.958   12.162  15.924  1.00 98.10 87  A 1 
ATOM 701  O O   . VAL A 1 87  ? 9.465   12.651  14.913  1.00 97.58 87  A 1 
ATOM 702  C CB  . VAL A 1 87  ? 8.884   14.103  17.570  1.00 97.66 87  A 1 
ATOM 703  C CG1 . VAL A 1 87  ? 7.434   14.352  17.133  1.00 95.08 87  A 1 
ATOM 704  C CG2 . VAL A 1 87  ? 8.953   14.383  19.078  1.00 95.06 87  A 1 
ATOM 705  N N   . TRP A 1 88  ? 8.049   11.187  15.872  1.00 97.97 88  A 1 
ATOM 706  C CA  . TRP A 1 88  ? 7.540   10.600  14.637  1.00 98.18 88  A 1 
ATOM 707  C C   . TRP A 1 88  ? 6.056   10.895  14.451  1.00 98.16 88  A 1 
ATOM 708  O O   . TRP A 1 88  ? 5.216   10.447  15.232  1.00 97.46 88  A 1 
ATOM 709  C CB  . TRP A 1 88  ? 7.829   9.104   14.612  1.00 97.98 88  A 1 
ATOM 710  C CG  . TRP A 1 88  ? 7.496   8.413   13.324  1.00 98.01 88  A 1 
ATOM 711  C CD1 . TRP A 1 88  ? 7.460   8.972   12.089  1.00 97.08 88  A 1 
ATOM 712  C CD2 . TRP A 1 88  ? 7.173   7.011   13.132  1.00 97.78 88  A 1 
ATOM 713  N NE1 . TRP A 1 88  ? 7.134   8.012   11.157  1.00 96.77 88  A 1 
ATOM 714  C CE2 . TRP A 1 88  ? 6.961   6.780   11.737  1.00 97.35 88  A 1 
ATOM 715  C CE3 . TRP A 1 88  ? 7.057   5.902   13.998  1.00 96.89 88  A 1 
ATOM 716  C CZ2 . TRP A 1 88  ? 6.657   5.515   11.227  1.00 96.29 88  A 1 
ATOM 717  C CZ3 . TRP A 1 88  ? 6.755   4.626   13.496  1.00 95.72 88  A 1 
ATOM 718  C CH2 . TRP A 1 88  ? 6.557   4.432   12.115  1.00 95.25 88  A 1 
ATOM 719  N N   . VAL A 1 89  ? 5.747   11.656  13.397  1.00 97.92 89  A 1 
ATOM 720  C CA  . VAL A 1 89  ? 4.434   12.247  13.144  1.00 97.75 89  A 1 
ATOM 721  C C   . VAL A 1 89  ? 3.802   11.644  11.895  1.00 97.77 89  A 1 
ATOM 722  O O   . VAL A 1 89  ? 4.418   11.579  10.832  1.00 96.71 89  A 1 
ATOM 723  C CB  . VAL A 1 89  ? 4.547   13.777  13.022  1.00 96.22 89  A 1 
ATOM 724  C CG1 . VAL A 1 89  ? 3.178   14.429  12.841  1.00 89.81 89  A 1 
ATOM 725  C CG2 . VAL A 1 89  ? 5.195   14.396  14.269  1.00 89.41 89  A 1 
ATOM 726  N N   . CYS A 1 90  ? 2.537   11.246  12.016  1.00 97.34 90  A 1 
ATOM 727  C CA  . CYS A 1 90  ? 1.677   10.856  10.904  1.00 97.23 90  A 1 
ATOM 728  C C   . CYS A 1 90  ? 0.218   11.228  11.221  1.00 96.94 90  A 1 
ATOM 729  O O   . CYS A 1 90  ? -0.078  11.823  12.263  1.00 95.87 90  A 1 
ATOM 730  C CB  . CYS A 1 90  ? 1.877   9.354   10.634  1.00 97.02 90  A 1 
ATOM 731  S SG  . CYS A 1 90  ? 1.218   8.894   9.006   1.00 95.52 90  A 1 
ATOM 732  N N   . GLY A 1 91  ? -0.698  10.906  10.331  1.00 96.36 91  A 1 
ATOM 733  C CA  . GLY A 1 91  ? -2.127  11.145  10.497  1.00 96.32 91  A 1 
ATOM 734  C C   . GLY A 1 91  ? -2.886  10.904  9.203   1.00 96.88 91  A 1 
ATOM 735  O O   . GLY A 1 91  ? -2.272  10.698  8.160   1.00 95.41 91  A 1 
ATOM 736  N N   . SER A 1 92  ? -4.207  10.940  9.259   1.00 96.39 92  A 1 
ATOM 737  C CA  . SER A 1 92  ? -5.056  10.817  8.077   1.00 96.21 92  A 1 
ATOM 738  C C   . SER A 1 92  ? -5.177  12.147  7.331   1.00 95.81 92  A 1 
ATOM 739  O O   . SER A 1 92  ? -5.447  13.181  7.943   1.00 94.42 92  A 1 
ATOM 740  C CB  . SER A 1 92  ? -6.432  10.294  8.467   1.00 95.33 92  A 1 
ATOM 741  O OG  . SER A 1 92  ? -6.344  8.942   8.873   1.00 86.61 92  A 1 
ATOM 742  N N   . ASP A 1 93  ? -5.011  12.102  6.002   1.00 96.45 93  A 1 
ATOM 743  C CA  . ASP A 1 93  ? -5.430  13.172  5.096   1.00 96.37 93  A 1 
ATOM 744  C C   . ASP A 1 93  ? -6.910  12.968  4.744   1.00 96.23 93  A 1 
ATOM 745  O O   . ASP A 1 93  ? -7.298  11.955  4.151   1.00 93.83 93  A 1 
ATOM 746  C CB  . ASP A 1 93  ? -4.529  13.210  3.862   1.00 95.59 93  A 1 
ATOM 747  C CG  . ASP A 1 93  ? -4.858  14.367  2.907   1.00 91.84 93  A 1 
ATOM 748  O OD1 . ASP A 1 93  ? -5.737  15.193  3.239   1.00 86.86 93  A 1 
ATOM 749  O OD2 . ASP A 1 93  ? -4.212  14.414  1.837   1.00 87.31 93  A 1 
ATOM 750  N N   . GLU A 1 94  ? -7.747  13.906  5.165   1.00 95.97 94  A 1 
ATOM 751  C CA  . GLU A 1 94  ? -9.201  13.756  5.233   1.00 95.82 94  A 1 
ATOM 752  C C   . GLU A 1 94  ? -9.948  14.770  4.361   1.00 95.39 94  A 1 
ATOM 753  O O   . GLU A 1 94  ? -11.178 14.880  4.445   1.00 92.87 94  A 1 
ATOM 754  C CB  . GLU A 1 94  ? -9.658  13.809  6.696   1.00 95.47 94  A 1 
ATOM 755  C CG  . GLU A 1 94  ? -8.981  12.723  7.547   1.00 94.97 94  A 1 
ATOM 756  C CD  . GLU A 1 94  ? -9.572  12.602  8.949   1.00 95.03 94  A 1 
ATOM 757  O OE1 . GLU A 1 94  ? -9.551  11.486  9.515   1.00 89.40 94  A 1 
ATOM 758  O OE2 . GLU A 1 94  ? -10.052 13.599  9.519   1.00 90.79 94  A 1 
ATOM 759  N N   . HIS A 1 95  ? -9.241  15.502  3.496   1.00 95.27 95  A 1 
ATOM 760  C CA  . HIS A 1 95  ? -9.825  16.531  2.638   1.00 93.92 95  A 1 
ATOM 761  C C   . HIS A 1 95  ? -9.711  16.208  1.148   1.00 91.42 95  A 1 
ATOM 762  O O   . HIS A 1 95  ? -8.844  15.473  0.690   1.00 86.15 95  A 1 
ATOM 763  C CB  . HIS A 1 95  ? -9.196  17.891  2.972   1.00 93.48 95  A 1 
ATOM 764  C CG  . HIS A 1 95  ? -9.435  18.343  4.389   1.00 94.14 95  A 1 
ATOM 765  N ND1 . HIS A 1 95  ? -8.564  19.101  5.129   1.00 83.46 95  A 1 
ATOM 766  C CD2 . HIS A 1 95  ? -10.527 18.106  5.179   1.00 85.64 95  A 1 
ATOM 767  C CE1 . HIS A 1 95  ? -9.118  19.310  6.330   1.00 87.39 95  A 1 
ATOM 768  N NE2 . HIS A 1 95  ? -10.320 18.721  6.405   1.00 89.28 95  A 1 
ATOM 769  N N   . GLY A 1 96  ? -10.626 16.782  0.364   1.00 90.27 96  A 1 
ATOM 770  C CA  . GLY A 1 96  ? -10.599 16.719  -1.094  1.00 88.47 96  A 1 
ATOM 771  C C   . GLY A 1 96  ? -11.730 15.916  -1.740  1.00 89.06 96  A 1 
ATOM 772  O O   . GLY A 1 96  ? -12.479 15.158  -1.121  1.00 86.89 96  A 1 
ATOM 773  N N   . VAL A 1 97  ? -11.824 16.092  -3.057  1.00 86.65 97  A 1 
ATOM 774  C CA  . VAL A 1 97  ? -12.914 15.604  -3.918  1.00 85.25 97  A 1 
ATOM 775  C C   . VAL A 1 97  ? -13.186 14.090  -3.810  1.00 85.93 97  A 1 
ATOM 776  O O   . VAL A 1 97  ? -14.357 13.717  -3.716  1.00 84.97 97  A 1 
ATOM 777  C CB  . VAL A 1 97  ? -12.628 16.024  -5.373  1.00 82.50 97  A 1 
ATOM 778  C CG1 . VAL A 1 97  ? -13.623 15.450  -6.375  1.00 76.11 97  A 1 
ATOM 779  C CG2 . VAL A 1 97  ? -12.647 17.550  -5.523  1.00 76.20 97  A 1 
ATOM 780  N N   . PRO A 1 98  ? -12.184 13.189  -3.788  1.00 89.10 98  A 1 
ATOM 781  C CA  . PRO A 1 98  ? -12.448 11.746  -3.732  1.00 88.16 98  A 1 
ATOM 782  C C   . PRO A 1 98  ? -13.248 11.290  -2.505  1.00 89.99 98  A 1 
ATOM 783  O O   . PRO A 1 98  ? -14.010 10.329  -2.601  1.00 89.26 98  A 1 
ATOM 784  C CB  . PRO A 1 98  ? -11.073 11.078  -3.785  1.00 86.05 98  A 1 
ATOM 785  C CG  . PRO A 1 98  ? -10.209 12.098  -4.526  1.00 83.40 98  A 1 
ATOM 786  C CD  . PRO A 1 98  ? -10.766 13.425  -4.024  1.00 85.52 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? -13.130 11.986  -1.373  1.00 91.00 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? -13.908 11.699  -0.159  1.00 92.78 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? -15.377 12.062  -0.378  1.00 92.90 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? -16.253 11.248  -0.097  1.00 92.28 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? -13.292 12.429  1.056   1.00 93.56 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? -11.926 11.794  1.391   1.00 92.00 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? -14.221 12.374  2.286   1.00 92.12 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? -11.039 12.687  2.243   1.00 86.74 99  A 1 
ATOM 795  N N   . THR A 1 100 ? -15.662 13.224  -0.971  1.00 90.36 100 A 1 
ATOM 796  C CA  . THR A 1 100 ? -17.041 13.653  -1.255  1.00 88.88 100 A 1 
ATOM 797  C C   . THR A 1 100 ? -17.725 12.760  -2.296  1.00 89.08 100 A 1 
ATOM 798  O O   . THR A 1 100 ? -18.899 12.428  -2.143  1.00 87.92 100 A 1 
ATOM 799  C CB  . THR A 1 100 ? -17.123 15.126  -1.686  1.00 87.41 100 A 1 
ATOM 800  O OG1 . THR A 1 100 ? -16.514 15.348  -2.935  1.00 81.38 100 A 1 
ATOM 801  C CG2 . THR A 1 100 ? -16.471 16.073  -0.683  1.00 80.15 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? -16.991 12.292  -3.321  1.00 87.70 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? -17.498 11.301  -4.290  1.00 85.84 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? -17.903 10.022  -3.566  1.00 87.63 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? -18.987 9.482   -3.799  1.00 87.47 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? -16.444 10.964  -5.375  1.00 83.25 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? -16.144 12.188  -6.253  1.00 79.25 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? -16.913 9.789   -6.265  1.00 78.42 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? -15.008 11.991  -7.270  1.00 73.08 101 A 1 
ATOM 810  N N   . LYS A 1 102 ? -17.028 9.520   -2.701  1.00 90.28 102 A 1 
ATOM 811  C CA  . LYS A 1 102 ? -17.264 8.279   -1.974  1.00 92.03 102 A 1 
ATOM 812  C C   . LYS A 1 102 ? -18.450 8.398   -1.024  1.00 93.26 102 A 1 
ATOM 813  O O   . LYS A 1 102 ? -19.311 7.522   -1.041  1.00 93.19 102 A 1 
ATOM 814  C CB  . LYS A 1 102 ? -15.977 7.877   -1.258  1.00 92.66 102 A 1 
ATOM 815  C CG  . LYS A 1 102 ? -16.159 6.497   -0.637  1.00 91.59 102 A 1 
ATOM 816  C CD  . LYS A 1 102 ? -14.813 5.893   -0.274  1.00 89.71 102 A 1 
ATOM 817  C CE  . LYS A 1 102 ? -15.062 4.436   0.074   1.00 87.04 102 A 1 
ATOM 818  N NZ  . LYS A 1 102 ? -13.832 3.636   -0.060  1.00 82.71 102 A 1 
ATOM 819  N N   . ALA A 1 103 ? -18.540 9.503   -0.294  1.00 92.82 103 A 1 
ATOM 820  C CA  . ALA A 1 103 ? -19.667 9.798   0.582   1.00 93.53 103 A 1 
ATOM 821  C C   . ALA A 1 103 ? -21.002 9.777   -0.180  1.00 93.45 103 A 1 
ATOM 822  O O   . ALA A 1 103 ? -21.923 9.065   0.212   1.00 92.99 103 A 1 
ATOM 823  C CB  . ALA A 1 103 ? -19.404 11.152  1.245   1.00 94.45 103 A 1 
ATOM 824  N N   . ARG A 1 104 ? -21.079 10.448  -1.337  1.00 91.49 104 A 1 
ATOM 825  C CA  . ARG A 1 104 ? -22.275 10.429  -2.202  1.00 89.56 104 A 1 
ATOM 826  C C   . ARG A 1 104 ? -22.609 9.025   -2.703  1.00 90.75 104 A 1 
ATOM 827  O O   . ARG A 1 104 ? -23.771 8.638   -2.687  1.00 89.56 104 A 1 
ATOM 828  C CB  . ARG A 1 104 ? -22.093 11.381  -3.395  1.00 86.95 104 A 1 
ATOM 829  C CG  . ARG A 1 104 ? -22.172 12.858  -2.986  1.00 76.80 104 A 1 
ATOM 830  C CD  . ARG A 1 104 ? -21.940 13.750  -4.215  1.00 74.16 104 A 1 
ATOM 831  N NE  . ARG A 1 104 ? -21.909 15.183  -3.857  1.00 66.15 104 A 1 
ATOM 832  C CZ  . ARG A 1 104 ? -21.979 16.202  -4.703  1.00 60.01 104 A 1 
ATOM 833  N NH1 . ARG A 1 104 ? -22.108 16.034  -5.987  1.00 55.62 104 A 1 
ATOM 834  N NH2 . ARG A 1 104 ? -21.916 17.432  -4.268  1.00 54.21 104 A 1 
ATOM 835  N N   . LYS A 1 105 ? -21.604 8.255   -3.135  1.00 90.21 105 A 1 
ATOM 836  C CA  . LYS A 1 105 ? -21.788 6.879   -3.624  1.00 90.16 105 A 1 
ATOM 837  C C   . LYS A 1 105 ? -22.303 5.936   -2.533  1.00 92.52 105 A 1 
ATOM 838  O O   . LYS A 1 105 ? -23.081 5.037   -2.837  1.00 92.05 105 A 1 
ATOM 839  C CB  . LYS A 1 105 ? -20.467 6.384   -4.229  1.00 88.12 105 A 1 
ATOM 840  C CG  . LYS A 1 105 ? -20.613 4.991   -4.863  1.00 80.02 105 A 1 
ATOM 841  C CD  . LYS A 1 105 ? -19.291 4.511   -5.470  1.00 77.55 105 A 1 
ATOM 842  C CE  . LYS A 1 105 ? -19.492 3.105   -6.043  1.00 69.61 105 A 1 
ATOM 843  N NZ  . LYS A 1 105 ? -18.237 2.552   -6.615  1.00 64.31 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? -21.848 6.116   -1.304  1.00 93.07 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? -22.239 5.301   -0.144  1.00 94.52 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? -23.491 5.843   0.579   1.00 96.28 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? -24.016 5.165   1.451   1.00 95.30 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? -21.032 5.120   0.811   1.00 94.50 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? -19.898 4.280   0.176   1.00 92.66 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? -18.688 3.966   1.094   1.00 92.03 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? -17.649 3.507   0.546   1.00 85.81 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? -18.760 4.095   2.333   1.00 86.84 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -23.992 7.032   0.205   1.00 93.80 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -25.159 7.663   0.834   1.00 95.52 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -24.906 8.141   2.268   1.00 96.86 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -25.827 8.138   3.080   1.00 95.86 107 A 1 
ATOM 857  N N   . VAL A 1 108 ? -23.670 8.522   2.579   1.00 95.70 108 A 1 
ATOM 858  C CA  . VAL A 1 108 ? -23.223 8.969   3.910   1.00 96.09 108 A 1 
ATOM 859  C C   . VAL A 1 108 ? -22.567 10.355  3.832   1.00 96.20 108 A 1 
ATOM 860  O O   . VAL A 1 108 ? -22.398 10.919  2.747   1.00 95.24 108 A 1 
ATOM 861  C CB  . VAL A 1 108 ? -22.281 7.937   4.564   1.00 96.09 108 A 1 
ATOM 862  C CG1 . VAL A 1 108 ? -22.963 6.580   4.757   1.00 94.58 108 A 1 
ATOM 863  C CG2 . VAL A 1 108 ? -20.979 7.731   3.780   1.00 93.56 108 A 1 
ATOM 864  N N   . THR A 1 109 ? -22.190 10.927  4.974   1.00 96.94 109 A 1 
ATOM 865  C CA  . THR A 1 109 ? -21.470 12.208  4.995   1.00 96.94 109 A 1 
ATOM 866  C C   . THR A 1 109 ? -19.970 12.016  4.717   1.00 97.02 109 A 1 
ATOM 867  O O   . THR A 1 109 ? -19.428 10.935  4.960   1.00 96.87 109 A 1 
ATOM 868  C CB  . THR A 1 109 ? -21.680 12.969  6.312   1.00 96.98 109 A 1 
ATOM 869  O OG1 . THR A 1 109 ? -20.995 12.354  7.366   1.00 94.85 109 A 1 
ATOM 870  C CG2 . THR A 1 109 ? -23.149 13.129  6.694   1.00 93.36 109 A 1 
ATOM 871  N N   . PRO A 1 110 ? -19.246 13.050  4.241   1.00 96.86 110 A 1 
ATOM 872  C CA  . PRO A 1 110 ? -17.786 13.002  4.154   1.00 96.43 110 A 1 
ATOM 873  C C   . PRO A 1 110 ? -17.116 12.659  5.490   1.00 97.16 110 A 1 
ATOM 874  O O   . PRO A 1 110 ? -16.152 11.898  5.505   1.00 97.02 110 A 1 
ATOM 875  C CB  . PRO A 1 110 ? -17.364 14.383  3.649   1.00 94.93 110 A 1 
ATOM 876  C CG  . PRO A 1 110 ? -18.574 14.850  2.847   1.00 92.89 110 A 1 
ATOM 877  C CD  . PRO A 1 110 ? -19.744 14.284  3.652   1.00 94.69 110 A 1 
ATOM 878  N N   . GLN A 1 111 ? -17.659 13.164  6.601   1.00 97.15 111 A 1 
ATOM 879  C CA  . GLN A 1 111 ? -17.150 12.866  7.942   1.00 97.06 111 A 1 
ATOM 880  C C   . GLN A 1 111 ? -17.255 11.371  8.274   1.00 97.47 111 A 1 
ATOM 881  O O   . GLN A 1 111 ? -16.286 10.799  8.757   1.00 97.32 111 A 1 
ATOM 882  C CB  . GLN A 1 111 ? -17.886 13.725  8.985   1.00 96.41 111 A 1 
ATOM 883  C CG  . GLN A 1 111 ? -17.223 13.668  10.370  1.00 94.21 111 A 1 
ATOM 884  C CD  . GLN A 1 111 ? -15.814 14.266  10.365  1.00 94.72 111 A 1 
ATOM 885  O OE1 . GLN A 1 111 ? -15.603 15.403  9.973   1.00 88.60 111 A 1 
ATOM 886  N NE2 . GLN A 1 111 ? -14.804 13.538  10.772  1.00 87.60 111 A 1 
ATOM 887  N N   . ASP A 1 112 ? -18.369 10.714  7.932   1.00 97.12 112 A 1 
ATOM 888  C CA  . ASP A 1 112 ? -18.531 9.268   8.160   1.00 97.53 112 A 1 
ATOM 889  C C   . ASP A 1 112 ? -17.484 8.449   7.388   1.00 97.86 112 A 1 
ATOM 890  O O   . ASP A 1 112 ? -16.962 7.447   7.886   1.00 97.49 112 A 1 
ATOM 891  C CB  . ASP A 1 112 ? -19.927 8.799   7.717   1.00 97.63 112 A 1 
ATOM 892  C CG  . ASP A 1 112 ? -21.080 9.482   8.450   1.00 96.57 112 A 1 
ATOM 893  O OD1 . ASP A 1 112 ? -21.056 9.527   9.691   1.00 92.65 112 A 1 
ATOM 894  O OD2 . ASP A 1 112 ? -21.985 9.982   7.732   1.00 93.17 112 A 1 
ATOM 895  N N   . VAL A 1 113 ? -17.151 8.876   6.163   1.00 97.83 113 A 1 
ATOM 896  C CA  . VAL A 1 113 ? -16.117 8.229   5.346   1.00 97.76 113 A 1 
ATOM 897  C C   . VAL A 1 113 ? -14.759 8.333   6.031   1.00 97.98 113 A 1 
ATOM 898  O O   . VAL A 1 113 ? -14.085 7.313   6.199   1.00 97.61 113 A 1 
ATOM 899  C CB  . VAL A 1 113 ? -16.063 8.821   3.920   1.00 97.27 113 A 1 
ATOM 900  C CG1 . VAL A 1 113 ? -14.900 8.257   3.084   1.00 95.69 113 A 1 
ATOM 901  C CG2 . VAL A 1 113 ? -17.355 8.514   3.151   1.00 95.61 113 A 1 
ATOM 902  N N   . VAL A 1 114 ? -14.351 9.538   6.431   1.00 97.99 114 A 1 
ATOM 903  C CA  . VAL A 1 114 ? -13.025 9.743   7.025   1.00 97.84 114 A 1 
ATOM 904  C C   . VAL A 1 114 ? -12.918 9.130   8.420   1.00 97.80 114 A 1 
ATOM 905  O O   . VAL A 1 114 ? -11.878 8.556   8.734   1.00 97.50 114 A 1 
ATOM 906  C CB  . VAL A 1 114 ? -12.570 11.212  7.000   1.00 97.42 114 A 1 
ATOM 907  C CG1 . VAL A 1 114 ? -12.521 11.731  5.558   1.00 95.48 114 A 1 
ATOM 908  C CG2 . VAL A 1 114 ? -13.438 12.151  7.836   1.00 95.22 114 A 1 
ATOM 909  N N   . ASP A 1 115 ? -13.982 9.142   9.216   1.00 97.80 115 A 1 
ATOM 910  C CA  . ASP A 1 115 ? -14.019 8.480   10.526  1.00 97.71 115 A 1 
ATOM 911  C C   . ASP A 1 115 ? -13.805 6.968   10.390  1.00 97.81 115 A 1 
ATOM 912  O O   . ASP A 1 115 ? -12.937 6.389   11.051  1.00 97.46 115 A 1 
ATOM 913  C CB  . ASP A 1 115 ? -15.361 8.761   11.231  1.00 97.47 115 A 1 
ATOM 914  C CG  . ASP A 1 115 ? -15.492 10.191  11.771  1.00 96.71 115 A 1 
ATOM 915  O OD1 . ASP A 1 115 ? -14.455 10.879  11.900  1.00 94.32 115 A 1 
ATOM 916  O OD2 . ASP A 1 115 ? -16.612 10.595  12.139  1.00 94.13 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? -14.542 6.341   9.466   1.00 97.68 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? -14.418 4.910   9.166   1.00 97.77 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? -12.996 4.541   8.756   1.00 97.91 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? -12.418 3.606   9.309   1.00 97.39 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? -15.436 4.566   8.066   1.00 97.56 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? -15.359 3.116   7.567   1.00 96.75 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? -16.388 2.948   6.439   1.00 94.69 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? -16.337 1.563   5.796   1.00 89.38 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? -17.274 1.507   4.638   1.00 84.27 116 A 1 
ATOM 926  N N   . TYR A 1 117 ? -12.432 5.248   7.769   1.00 98.18 117 A 1 
ATOM 927  C CA  . TYR A 1 117 ? -11.124 4.866   7.235   1.00 98.00 117 A 1 
ATOM 928  C C   . TYR A 1 117 ? -9.966  5.276   8.135   1.00 97.97 117 A 1 
ATOM 929  O O   . TYR A 1 117 ? -9.016  4.505   8.238   1.00 97.53 117 A 1 
ATOM 930  C CB  . TYR A 1 117 ? -10.958 5.347   5.794   1.00 97.68 117 A 1 
ATOM 931  C CG  . TYR A 1 117 ? -11.808 4.544   4.828   1.00 97.34 117 A 1 
ATOM 932  C CD1 . TYR A 1 117 ? -11.538 3.175   4.625   1.00 95.89 117 A 1 
ATOM 933  C CD2 . TYR A 1 117 ? -12.913 5.137   4.192   1.00 96.15 117 A 1 
ATOM 934  C CE1 . TYR A 1 117 ? -12.376 2.393   3.811   1.00 95.47 117 A 1 
ATOM 935  C CE2 . TYR A 1 117 ? -13.758 4.358   3.373   1.00 95.50 117 A 1 
ATOM 936  C CZ  . TYR A 1 117 ? -13.495 2.982   3.195   1.00 95.62 117 A 1 
ATOM 937  O OH  . TYR A 1 117 ? -14.335 2.217   2.452   1.00 93.91 117 A 1 
ATOM 938  N N   . ASN A 1 118 ? -10.056 6.389   8.861   1.00 97.98 118 A 1 
ATOM 939  C CA  . ASN A 1 118 ? -9.079  6.725   9.893   1.00 97.68 118 A 1 
ATOM 940  C C   . ASN A 1 118 ? -8.991  5.615   10.950  1.00 97.60 118 A 1 
ATOM 941  O O   . ASN A 1 118 ? -7.888  5.192   11.293  1.00 97.31 118 A 1 
ATOM 942  C CB  . ASN A 1 118 ? -9.443  8.078   10.520  1.00 97.43 118 A 1 
ATOM 943  C CG  . ASN A 1 118 ? -8.547  8.396   11.706  1.00 96.54 118 A 1 
ATOM 944  O OD1 . ASN A 1 118 ? -7.395  8.768   11.580  1.00 85.90 118 A 1 
ATOM 945  N ND2 . ASN A 1 118 ? -9.029  8.215   12.911  1.00 87.54 118 A 1 
ATOM 946  N N   . GLY A 1 119 ? -10.135 5.096   11.418  1.00 97.59 119 A 1 
ATOM 947  C CA  . GLY A 1 119 ? -10.170 3.970   12.357  1.00 97.58 119 A 1 
ATOM 948  C C   . GLY A 1 119 ? -9.476  2.728   11.803  1.00 97.80 119 A 1 
ATOM 949  O O   . GLY A 1 119 ? -8.515  2.242   12.399  1.00 97.37 119 A 1 
ATOM 950  N N   . ILE A 1 120 ? -9.877  2.283   10.604  1.00 98.07 120 A 1 
ATOM 951  C CA  . ILE A 1 120 ? -9.292  1.102   9.945   1.00 98.08 120 A 1 
ATOM 952  C C   . ILE A 1 120 ? -7.777  1.265   9.751   1.00 98.13 120 A 1 
ATOM 953  O O   . ILE A 1 120 ? -7.016  0.338   10.018  1.00 97.76 120 A 1 
ATOM 954  C CB  . ILE A 1 120 ? -9.998  0.833   8.592   1.00 98.00 120 A 1 
ATOM 955  C CG1 . ILE A 1 120 ? -11.466 0.404   8.822   1.00 97.38 120 A 1 
ATOM 956  C CG2 . ILE A 1 120 ? -9.266  -0.249  7.770   1.00 97.24 120 A 1 
ATOM 957  C CD1 . ILE A 1 120 ? -12.330 0.420   7.554   1.00 94.83 120 A 1 
ATOM 958  N N   . ILE A 1 121 ? -7.324  2.426   9.264   1.00 98.18 121 A 1 
ATOM 959  C CA  . ILE A 1 121 ? -5.904  2.677   8.988   1.00 98.07 121 A 1 
ATOM 960  C C   . ILE A 1 121 ? -5.096  2.660   10.284  1.00 98.08 121 A 1 
ATOM 961  O O   . ILE A 1 121 ? -4.061  1.995   10.354  1.00 97.92 121 A 1 
ATOM 962  C CB  . ILE A 1 121 ? -5.733  4.011   8.230   1.00 97.74 121 A 1 
ATOM 963  C CG1 . ILE A 1 121 ? -6.299  3.919   6.793   1.00 96.87 121 A 1 
ATOM 964  C CG2 . ILE A 1 121 ? -4.250  4.405   8.151   1.00 96.82 121 A 1 
ATOM 965  C CD1 . ILE A 1 121 ? -6.501  5.293   6.137   1.00 94.82 121 A 1 
ATOM 966  N N   . LYS A 1 122 ? -5.569  3.374   11.315  1.00 97.61 122 A 1 
ATOM 967  C CA  . LYS A 1 122 ? -4.897  3.464   12.612  1.00 97.38 122 A 1 
ATOM 968  C C   . LYS A 1 122 ? -4.756  2.089   13.267  1.00 97.61 122 A 1 
ATOM 969  O O   . LYS A 1 122 ? -3.644  1.696   13.607  1.00 97.39 122 A 1 
ATOM 970  C CB  . LYS A 1 122 ? -5.656  4.465   13.492  1.00 96.70 122 A 1 
ATOM 971  C CG  . LYS A 1 122 ? -4.949  4.642   14.836  1.00 95.04 122 A 1 
ATOM 972  C CD  . LYS A 1 122 ? -5.684  5.655   15.712  1.00 92.83 122 A 1 
ATOM 973  C CE  . LYS A 1 122 ? -4.970  5.670   17.065  1.00 86.74 122 A 1 
ATOM 974  N NZ  . LYS A 1 122 ? -5.631  6.588   18.015  1.00 79.16 122 A 1 
ATOM 975  N N   . GLU A 1 123 ? -5.851  1.339   13.366  1.00 97.45 123 A 1 
ATOM 976  C CA  . GLU A 1 123 ? -5.850  -0.024  13.916  1.00 97.54 123 A 1 
ATOM 977  C C   . GLU A 1 123 ? -4.931  -0.961  13.120  1.00 97.83 123 A 1 
ATOM 978  O O   . GLU A 1 123 ? -4.212  -1.780  13.691  1.00 97.41 123 A 1 
ATOM 979  C CB  . GLU A 1 123 ? -7.279  -0.587  13.892  1.00 97.27 123 A 1 
ATOM 980  C CG  . GLU A 1 123 ? -8.198  0.063   14.940  1.00 89.76 123 A 1 
ATOM 981  C CD  . GLU A 1 123 ? -9.663  -0.407  14.832  1.00 87.67 123 A 1 
ATOM 982  O OE1 . GLU A 1 123 ? -10.508 0.186   15.542  1.00 77.62 123 A 1 
ATOM 983  O OE2 . GLU A 1 123 ? -9.944  -1.346  14.052  1.00 81.10 123 A 1 
ATOM 984  N N   . SER A 1 124 ? -4.896  -0.814  11.788  1.00 98.06 124 A 1 
ATOM 985  C CA  . SER A 1 124 ? -4.025  -1.622  10.933  1.00 98.06 124 A 1 
ATOM 986  C C   . SER A 1 124 ? -2.540  -1.320  11.157  1.00 98.27 124 A 1 
ATOM 987  O O   . SER A 1 124 ? -1.725  -2.240  11.171  1.00 98.01 124 A 1 
ATOM 988  C CB  . SER A 1 124 ? -4.362  -1.415  9.459   1.00 97.69 124 A 1 
ATOM 989  O OG  . SER A 1 124 ? -5.700  -1.756  9.166   1.00 94.09 124 A 1 
ATOM 990  N N   . PHE A 1 125 ? -2.167  -0.040  11.346  1.00 98.31 125 A 1 
ATOM 991  C CA  . PHE A 1 125 ? -0.790  0.318   11.700  1.00 98.32 125 A 1 
ATOM 992  C C   . PHE A 1 125 ? -0.386  -0.262  13.058  1.00 98.23 125 A 1 
ATOM 993  O O   . PHE A 1 125 ? 0.663   -0.902  13.154  1.00 97.86 125 A 1 
ATOM 994  C CB  . PHE A 1 125 ? -0.614  1.839   11.706  1.00 98.19 125 A 1 
ATOM 995  C CG  . PHE A 1 125 ? -0.458  2.487   10.347  1.00 98.26 125 A 1 
ATOM 996  C CD1 . PHE A 1 125 ? 0.475   1.985   9.421   1.00 97.48 125 A 1 
ATOM 997  C CD2 . PHE A 1 125 ? -1.182  3.654   10.042  1.00 97.48 125 A 1 
ATOM 998  C CE1 . PHE A 1 125 ? 0.673   2.638   8.191   1.00 97.13 125 A 1 
ATOM 999  C CE2 . PHE A 1 125 ? -0.981  4.309   8.814   1.00 96.93 125 A 1 
ATOM 1000 C CZ  . PHE A 1 125 ? -0.056  3.802   7.887   1.00 97.42 125 A 1 
ATOM 1001 N N   . GLU A 1 126 ? -1.229  -0.094  14.077  1.00 97.98 126 A 1 
ATOM 1002 C CA  . GLU A 1 126 ? -1.003  -0.655  15.408  1.00 97.64 126 A 1 
ATOM 1003 C C   . GLU A 1 126 ? -0.873  -2.185  15.342  1.00 97.79 126 A 1 
ATOM 1004 O O   . GLU A 1 126 ? 0.074   -2.754  15.893  1.00 97.26 126 A 1 
ATOM 1005 C CB  . GLU A 1 126 ? -2.148  -0.225  16.348  1.00 96.96 126 A 1 
ATOM 1006 C CG  . GLU A 1 126 ? -2.110  1.279   16.686  1.00 92.46 126 A 1 
ATOM 1007 C CD  . GLU A 1 126 ? -3.323  1.780   17.504  1.00 90.74 126 A 1 
ATOM 1008 O OE1 . GLU A 1 126 ? -3.414  3.017   17.721  1.00 83.04 126 A 1 
ATOM 1009 O OE2 . GLU A 1 126 ? -4.160  0.949   17.916  1.00 84.78 126 A 1 
ATOM 1010 N N   . GLY A 1 127 ? -1.740  -2.853  14.584  1.00 97.89 127 A 1 
ATOM 1011 C CA  . GLY A 1 127 ? -1.700  -4.300  14.361  1.00 98.04 127 A 1 
ATOM 1012 C C   . GLY A 1 127 ? -0.440  -4.794  13.646  1.00 98.28 127 A 1 
ATOM 1013 O O   . GLY A 1 127 ? 0.023   -5.902  13.924  1.00 97.77 127 A 1 
ATOM 1014 N N   . LEU A 1 128 ? 0.169   -3.974  12.774  1.00 98.27 128 A 1 
ATOM 1015 C CA  . LEU A 1 128 ? 1.458   -4.269  12.126  1.00 98.32 128 A 1 
ATOM 1016 C C   . LEU A 1 128 ? 2.671   -3.928  13.021  1.00 98.32 128 A 1 
ATOM 1017 O O   . LEU A 1 128 ? 3.815   -4.212  12.652  1.00 97.58 128 A 1 
ATOM 1018 C CB  . LEU A 1 128 ? 1.506   -3.547  10.760  1.00 98.15 128 A 1 
ATOM 1019 C CG  . LEU A 1 128 ? 2.669   -3.983  9.841   1.00 97.69 128 A 1 
ATOM 1020 C CD1 . LEU A 1 128 ? 2.564   -5.446  9.396   1.00 95.95 128 A 1 
ATOM 1021 C CD2 . LEU A 1 128 ? 2.715   -3.123  8.585   1.00 96.01 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? 2.450   -3.310  14.180  1.00 97.96 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? 3.498   -2.862  15.095  1.00 97.69 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? 4.142   -1.530  14.701  1.00 97.87 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? 5.250   -1.243  15.144  1.00 96.57 129 A 1 
ATOM 1026 N N   . ILE A 1 130 ? 3.483   -0.722  13.877  1.00 97.82 130 A 1 
ATOM 1027 C CA  . ILE A 1 130 ? 3.888   0.654   13.567  1.00 97.51 130 A 1 
ATOM 1028 C C   . ILE A 1 130 ? 3.288   1.581   14.628  1.00 96.85 130 A 1 
ATOM 1029 O O   . ILE A 1 130 ? 2.072   1.701   14.735  1.00 94.82 130 A 1 
ATOM 1030 C CB  . ILE A 1 130 ? 3.473   1.039   12.130  1.00 96.99 130 A 1 
ATOM 1031 C CG1 . ILE A 1 130 ? 4.294   0.204   11.120  1.00 95.22 130 A 1 
ATOM 1032 C CG2 . ILE A 1 130 ? 3.662   2.543   11.883  1.00 95.74 130 A 1 
ATOM 1033 C CD1 . ILE A 1 130 ? 3.943   0.443   9.648   1.00 90.81 130 A 1 
ATOM 1034 N N   . SER A 1 131 ? 4.144   2.236   15.400  1.00 93.83 131 A 1 
ATOM 1035 C CA  . SER A 1 131 ? 3.743   3.077   16.533  1.00 91.77 131 A 1 
ATOM 1036 C C   . SER A 1 131 ? 4.281   4.497   16.372  1.00 92.70 131 A 1 
ATOM 1037 O O   . SER A 1 131 ? 5.385   4.806   16.826  1.00 89.55 131 A 1 
ATOM 1038 C CB  . SER A 1 131 ? 4.216   2.465   17.854  1.00 88.31 131 A 1 
ATOM 1039 O OG  . SER A 1 131 ? 3.693   1.169   18.035  1.00 79.75 131 A 1 
ATOM 1040 N N   . PHE A 1 132 ? 3.496   5.356   15.718  1.00 97.16 132 A 1 
ATOM 1041 C CA  . PHE A 1 132 ? 3.762   6.795   15.655  1.00 97.47 132 A 1 
ATOM 1042 C C   . PHE A 1 132 ? 3.684   7.421   17.056  1.00 97.31 132 A 1 
ATOM 1043 O O   . PHE A 1 132 ? 2.929   6.953   17.904  1.00 96.18 132 A 1 
ATOM 1044 C CB  . PHE A 1 132 ? 2.761   7.464   14.702  1.00 97.41 132 A 1 
ATOM 1045 C CG  . PHE A 1 132 ? 2.742   6.880   13.302  1.00 97.83 132 A 1 
ATOM 1046 C CD1 . PHE A 1 132 ? 3.751   7.224   12.386  1.00 96.74 132 A 1 
ATOM 1047 C CD2 . PHE A 1 132 ? 1.724   5.991   12.916  1.00 96.85 132 A 1 
ATOM 1048 C CE1 . PHE A 1 132 ? 3.743   6.678   11.090  1.00 96.44 132 A 1 
ATOM 1049 C CE2 . PHE A 1 132 ? 1.717   5.445   11.619  1.00 96.26 132 A 1 
ATOM 1050 C CZ  . PHE A 1 132 ? 2.727   5.788   10.704  1.00 96.94 132 A 1 
ATOM 1051 N N   . ASP A 1 133 ? 4.425   8.514   17.309  1.00 98.02 133 A 1 
ATOM 1052 C CA  . ASP A 1 133 ? 4.205   9.299   18.535  1.00 97.91 133 A 1 
ATOM 1053 C C   . ASP A 1 133 ? 2.827   9.954   18.537  1.00 97.77 133 A 1 
ATOM 1054 O O   . ASP A 1 133 ? 2.224   10.125  19.599  1.00 96.53 133 A 1 
ATOM 1055 C CB  . ASP A 1 133 ? 5.265   10.393  18.686  1.00 97.83 133 A 1 
ATOM 1056 C CG  . ASP A 1 133 ? 6.604   9.823   19.099  1.00 97.41 133 A 1 
ATOM 1057 O OD1 . ASP A 1 133 ? 6.692   9.238   20.206  1.00 94.21 133 A 1 
ATOM 1058 O OD2 . ASP A 1 133 ? 7.558   9.970   18.318  1.00 94.26 133 A 1 
ATOM 1059 N N   . ILE A 1 134 ? 2.338   10.277  17.343  1.00 97.47 134 A 1 
ATOM 1060 C CA  . ILE A 1 134 ? 0.965   10.703  17.101  1.00 97.50 134 A 1 
ATOM 1061 C C   . ILE A 1 134 ? 0.504   10.275  15.708  1.00 97.63 134 A 1 
ATOM 1062 O O   . ILE A 1 134 ? 1.203   10.460  14.714  1.00 97.12 134 A 1 
ATOM 1063 C CB  . ILE A 1 134 ? 0.810   12.218  17.347  1.00 96.92 134 A 1 
ATOM 1064 C CG1 . ILE A 1 134 ? -0.671  12.627  17.243  1.00 95.19 134 A 1 
ATOM 1065 C CG2 . ILE A 1 134 ? 1.697   13.061  16.410  1.00 94.74 134 A 1 
ATOM 1066 C CD1 . ILE A 1 134 ? -0.989  13.940  17.945  1.00 91.22 134 A 1 
ATOM 1067 N N   . TYR A 1 135 ? -0.715  9.740   15.652  1.00 97.34 135 A 1 
ATOM 1068 C CA  . TYR A 1 135 ? -1.502  9.554   14.441  1.00 97.23 135 A 1 
ATOM 1069 C C   . TYR A 1 135 ? -2.730  10.466  14.535  1.00 96.90 135 A 1 
ATOM 1070 O O   . TYR A 1 135 ? -3.715  10.127  15.190  1.00 95.45 135 A 1 
ATOM 1071 C CB  . TYR A 1 135 ? -1.852  8.073   14.263  1.00 96.96 135 A 1 
ATOM 1072 C CG  . TYR A 1 135 ? -2.434  7.785   12.897  1.00 97.13 135 A 1 
ATOM 1073 C CD1 . TYR A 1 135 ? -3.823  7.832   12.681  1.00 95.37 135 A 1 
ATOM 1074 C CD2 . TYR A 1 135 ? -1.566  7.523   11.819  1.00 95.63 135 A 1 
ATOM 1075 C CE1 . TYR A 1 135 ? -4.342  7.641   11.391  1.00 95.36 135 A 1 
ATOM 1076 C CE2 . TYR A 1 135 ? -2.080  7.334   10.526  1.00 95.07 135 A 1 
ATOM 1077 C CZ  . TYR A 1 135 ? -3.471  7.404   10.308  1.00 96.42 135 A 1 
ATOM 1078 O OH  . TYR A 1 135 ? -3.965  7.264   9.055   1.00 95.45 135 A 1 
ATOM 1079 N N   . SER A 1 136 ? -2.615  11.670  13.942  1.00 96.69 136 A 1 
ATOM 1080 C CA  . SER A 1 136 ? -3.614  12.746  14.017  1.00 96.22 136 A 1 
ATOM 1081 C C   . SER A 1 136 ? -4.554  12.735  12.801  1.00 96.18 136 A 1 
ATOM 1082 O O   . SER A 1 136 ? -4.593  11.768  12.030  1.00 93.96 136 A 1 
ATOM 1083 C CB  . SER A 1 136 ? -2.889  14.087  14.205  1.00 95.04 136 A 1 
ATOM 1084 O OG  . SER A 1 136 ? -3.809  15.155  14.283  1.00 87.31 136 A 1 
ATOM 1085 N N   . ARG A 1 137 ? -5.348  13.789  12.634  1.00 95.61 137 A 1 
ATOM 1086 C CA  . ARG A 1 137 ? -6.370  13.928  11.594  1.00 95.68 137 A 1 
ATOM 1087 C C   . ARG A 1 137 ? -6.396  15.348  11.037  1.00 95.85 137 A 1 
ATOM 1088 O O   . ARG A 1 137 ? -6.425  16.302  11.813  1.00 93.20 137 A 1 
ATOM 1089 C CB  . ARG A 1 137 ? -7.742  13.590  12.190  1.00 94.06 137 A 1 
ATOM 1090 C CG  . ARG A 1 137 ? -7.822  12.172  12.781  1.00 92.12 137 A 1 
ATOM 1091 C CD  . ARG A 1 137 ? -9.228  11.849  13.285  1.00 91.86 137 A 1 
ATOM 1092 N NE  . ARG A 1 137 ? -10.180 11.841  12.167  1.00 90.50 137 A 1 
ATOM 1093 C CZ  . ARG A 1 137 ? -11.446 11.503  12.179  1.00 92.65 137 A 1 
ATOM 1094 N NH1 . ARG A 1 137 ? -12.069 11.091  13.241  1.00 85.22 137 A 1 
ATOM 1095 N NH2 . ARG A 1 137 ? -12.118 11.578  11.080  1.00 85.00 137 A 1 
ATOM 1096 N N   . THR A 1 138 ? -6.468  15.511  9.707   1.00 95.16 138 A 1 
ATOM 1097 C CA  . THR A 1 138 ? -6.619  16.854  9.119   1.00 95.03 138 A 1 
ATOM 1098 C C   . THR A 1 138 ? -8.030  17.430  9.297   1.00 95.23 138 A 1 
ATOM 1099 O O   . THR A 1 138 ? -8.221  18.619  9.086   1.00 94.00 138 A 1 
ATOM 1100 C CB  . THR A 1 138 ? -6.172  16.929  7.649   1.00 94.66 138 A 1 
ATOM 1101 O OG1 . THR A 1 138 ? -6.958  16.098  6.840   1.00 91.25 138 A 1 
ATOM 1102 C CG2 . THR A 1 138 ? -4.710  16.539  7.470   1.00 89.51 138 A 1 
ATOM 1103 N N   . SER A 1 139 ? -9.007  16.659  9.773   1.00 96.11 139 A 1 
ATOM 1104 C CA  . SER A 1 139 ? -10.311 17.182  10.215  1.00 95.59 139 A 1 
ATOM 1105 C C   . SER A 1 139 ? -10.327 17.644  11.684  1.00 95.58 139 A 1 
ATOM 1106 O O   . SER A 1 139 ? -11.362 18.090  12.174  1.00 94.51 139 A 1 
ATOM 1107 C CB  . SER A 1 139 ? -11.419 16.159  9.943   1.00 95.03 139 A 1 
ATOM 1108 O OG  . SER A 1 139 ? -11.272 15.024  10.766  1.00 92.99 139 A 1 
ATOM 1109 N N   . SER A 1 140 ? -9.200  17.563  12.411  1.00 96.02 140 A 1 
ATOM 1110 C CA  . SER A 1 140 ? -9.157  17.959  13.822  1.00 95.96 140 A 1 
ATOM 1111 C C   . SER A 1 140 ? -9.301  19.480  14.008  1.00 96.51 140 A 1 
ATOM 1112 O O   . SER A 1 140 ? -8.817  20.271  13.188  1.00 96.47 140 A 1 
ATOM 1113 C CB  . SER A 1 140 ? -7.900  17.424  14.528  1.00 95.56 140 A 1 
ATOM 1114 O OG  . SER A 1 140 ? -6.765  18.245  14.338  1.00 93.08 140 A 1 
ATOM 1115 N N   . PRO A 1 141 ? -9.902  19.950  15.117  1.00 96.47 141 A 1 
ATOM 1116 C CA  . PRO A 1 141 ? -9.993  21.386  15.396  1.00 96.54 141 A 1 
ATOM 1117 C C   . PRO A 1 141 ? -8.627  22.084  15.503  1.00 97.08 141 A 1 
ATOM 1118 O O   . PRO A 1 141 ? -8.510  23.266  15.181  1.00 96.64 141 A 1 
ATOM 1119 C CB  . PRO A 1 141 ? -10.764 21.491  16.713  1.00 95.85 141 A 1 
ATOM 1120 C CG  . PRO A 1 141 ? -11.591 20.208  16.760  1.00 93.74 141 A 1 
ATOM 1121 C CD  . PRO A 1 141 ? -10.668 19.189  16.098  1.00 96.04 141 A 1 
ATOM 1122 N N   . VAL A 1 142 ? -7.589  21.370  15.956  1.00 96.56 142 A 1 
ATOM 1123 C CA  . VAL A 1 142 ? -6.216  21.901  16.037  1.00 96.79 142 A 1 
ATOM 1124 C C   . VAL A 1 142 ? -5.640  22.089  14.640  1.00 97.28 142 A 1 
ATOM 1125 O O   . VAL A 1 142 ? -5.014  23.119  14.377  1.00 96.99 142 A 1 
ATOM 1126 C CB  . VAL A 1 142 ? -5.298  21.009  16.894  1.00 96.43 142 A 1 
ATOM 1127 C CG1 . VAL A 1 142 ? -3.861  21.551  16.950  1.00 94.64 142 A 1 
ATOM 1128 C CG2 . VAL A 1 142 ? -5.818  20.920  18.336  1.00 94.38 142 A 1 
ATOM 1129 N N   . HIS A 1 143 ? -5.910  21.151  13.719  1.00 97.08 143 A 1 
ATOM 1130 C CA  . HIS A 1 143 ? -5.508  21.292  12.327  1.00 97.54 143 A 1 
ATOM 1131 C C   . HIS A 1 143 ? -6.198  22.480  11.660  1.00 97.53 143 A 1 
ATOM 1132 O O   . HIS A 1 143 ? -5.514  23.330  11.099  1.00 97.19 143 A 1 
ATOM 1133 C CB  . HIS A 1 143 ? -5.763  20.001  11.552  1.00 97.37 143 A 1 
ATOM 1134 C CG  . HIS A 1 143 ? -5.319  20.153  10.124  1.00 97.28 143 A 1 
ATOM 1135 N ND1 . HIS A 1 143 ? -4.009  20.243  9.698   1.00 91.20 143 A 1 
ATOM 1136 C CD2 . HIS A 1 143 ? -6.131  20.338  9.045   1.00 92.03 143 A 1 
ATOM 1137 C CE1 . HIS A 1 143 ? -4.039  20.463  8.380   1.00 93.29 143 A 1 
ATOM 1138 N NE2 . HIS A 1 143 ? -5.306  20.537  7.946   1.00 93.74 143 A 1 
ATOM 1139 N N   . TYR A 1 144 ? -7.520  22.608  11.799  1.00 97.12 144 A 1 
ATOM 1140 C CA  . TYR A 1 144 ? -8.291  23.721  11.230  1.00 96.89 144 A 1 
ATOM 1141 C C   . TYR A 1 144 ? -7.748  25.079  11.686  1.00 96.92 144 A 1 
ATOM 1142 O O   . TYR A 1 144 ? -7.518  25.957  10.855  1.00 96.28 144 A 1 
ATOM 1143 C CB  . TYR A 1 144 ? -9.776  23.586  11.601  1.00 96.20 144 A 1 
ATOM 1144 C CG  . TYR A 1 144 ? -10.603 22.765  10.627  1.00 93.66 144 A 1 
ATOM 1145 C CD1 . TYR A 1 144 ? -11.730 23.344  10.004  1.00 85.85 144 A 1 
ATOM 1146 C CD2 . TYR A 1 144 ? -10.252 21.437  10.328  1.00 85.66 144 A 1 
ATOM 1147 C CE1 . TYR A 1 144 ? -12.496 22.594  9.090   1.00 82.41 144 A 1 
ATOM 1148 C CE2 . TYR A 1 144 ? -11.007 20.689  9.410   1.00 83.15 144 A 1 
ATOM 1149 C CZ  . TYR A 1 144 ? -12.133 21.268  8.789   1.00 84.95 144 A 1 
ATOM 1150 O OH  . TYR A 1 144 ? -12.862 20.546  7.897   1.00 82.41 144 A 1 
ATOM 1151 N N   . ARG A 1 145 ? -7.482  25.240  12.983  1.00 96.85 145 A 1 
ATOM 1152 C CA  . ARG A 1 145 ? -6.859  26.467  13.510  1.00 96.66 145 A 1 
ATOM 1153 C C   . ARG A 1 145 ? -5.466  26.677  12.930  1.00 96.86 145 A 1 
ATOM 1154 O O   . ARG A 1 145 ? -5.192  27.736  12.386  1.00 96.35 145 A 1 
ATOM 1155 C CB  . ARG A 1 145 ? -6.795  26.440  15.043  1.00 96.16 145 A 1 
ATOM 1156 C CG  . ARG A 1 145 ? -8.178  26.610  15.685  1.00 88.22 145 A 1 
ATOM 1157 C CD  . ARG A 1 145 ? -8.068  26.818  17.200  1.00 86.98 145 A 1 
ATOM 1158 N NE  . ARG A 1 145 ? -7.380  25.709  17.900  1.00 76.56 145 A 1 
ATOM 1159 C CZ  . ARG A 1 145 ? -7.927  24.625  18.410  1.00 68.96 145 A 1 
ATOM 1160 N NH1 . ARG A 1 145 ? -9.199  24.359  18.283  1.00 60.07 145 A 1 
ATOM 1161 N NH2 . ARG A 1 145 ? -7.197  23.770  19.079  1.00 59.84 145 A 1 
ATOM 1162 N N   . THR A 1 146 ? -4.615  25.651  12.976  1.00 96.77 146 A 1 
ATOM 1163 C CA  . THR A 1 146 ? -3.222  25.760  12.521  1.00 96.84 146 A 1 
ATOM 1164 C C   . THR A 1 146 ? -3.128  26.097  11.031  1.00 97.10 146 A 1 
ATOM 1165 O O   . THR A 1 146 ? -2.327  26.946  10.655  1.00 96.70 146 A 1 
ATOM 1166 C CB  . THR A 1 146 ? -2.444  24.468  12.815  1.00 96.66 146 A 1 
ATOM 1167 O OG1 . THR A 1 146 ? -2.470  24.199  14.208  1.00 94.76 146 A 1 
ATOM 1168 C CG2 . THR A 1 146 ? -0.970  24.549  12.428  1.00 94.76 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? -3.948  25.463  10.177  1.00 96.81 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? -3.971  25.738  8.743   1.00 96.83 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? -4.547  27.128  8.431   1.00 96.81 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? -4.022  27.830  7.567   1.00 96.52 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? -4.758  24.617  8.051   1.00 96.82 147 A 1 
ATOM 1174 N N   . SER A 1 148 ? -5.588  27.542  9.163   1.00 97.16 148 A 1 
ATOM 1175 C CA  . SER A 1 148 ? -6.167  28.885  9.033   1.00 97.10 148 A 1 
ATOM 1176 C C   . SER A 1 148 ? -5.177  29.971  9.458   1.00 96.95 148 A 1 
ATOM 1177 O O   . SER A 1 148 ? -4.978  30.927  8.714   1.00 96.53 148 A 1 
ATOM 1178 C CB  . SER A 1 148 ? -7.452  29.023  9.854   1.00 96.92 148 A 1 
ATOM 1179 O OG  . SER A 1 148 ? -8.418  28.070  9.456   1.00 89.56 148 A 1 
ATOM 1180 N N   . ASP A 1 149 ? -4.514  29.804  10.605  1.00 96.90 149 A 1 
ATOM 1181 C CA  . ASP A 1 149 ? -3.504  30.739  11.108  1.00 96.47 149 A 1 
ATOM 1182 C C   . ASP A 1 149 ? -2.334  30.849  10.122  1.00 96.60 149 A 1 
ATOM 1183 O O   . ASP A 1 149 ? -1.949  31.948  9.733   1.00 96.03 149 A 1 
ATOM 1184 C CB  . ASP A 1 149 ? -2.994  30.291  12.493  1.00 96.04 149 A 1 
ATOM 1185 C CG  . ASP A 1 149 ? -4.028  30.330  13.628  1.00 93.92 149 A 1 
ATOM 1186 O OD1 . ASP A 1 149 ? -5.055  31.035  13.494  1.00 91.02 149 A 1 
ATOM 1187 O OD2 . ASP A 1 149 ? -3.769  29.646  14.651  1.00 90.45 149 A 1 
ATOM 1188 N N   . PHE A 1 150 ? -1.840  29.710  9.619   1.00 96.36 150 A 1 
ATOM 1189 C CA  . PHE A 1 150 ? -0.758  29.676  8.628   1.00 96.12 150 A 1 
ATOM 1190 C C   . PHE A 1 150 ? -1.148  30.398  7.328   1.00 96.27 150 A 1 
ATOM 1191 O O   . PHE A 1 150 ? -0.349  31.139  6.756   1.00 95.38 150 A 1 
ATOM 1192 C CB  . PHE A 1 150 ? -0.383  28.209  8.357   1.00 95.72 150 A 1 
ATOM 1193 C CG  . PHE A 1 150 ? 0.956   28.005  7.674   1.00 95.84 150 A 1 
ATOM 1194 C CD1 . PHE A 1 150 ? 1.132   28.322  6.320   1.00 93.99 150 A 1 
ATOM 1195 C CD2 . PHE A 1 150 ? 2.039   27.479  8.407   1.00 94.29 150 A 1 
ATOM 1196 C CE1 . PHE A 1 150 ? 2.386   28.146  5.706   1.00 93.11 150 A 1 
ATOM 1197 C CE2 . PHE A 1 150 ? 3.290   27.296  7.795   1.00 93.00 150 A 1 
ATOM 1198 C CZ  . PHE A 1 150 ? 3.464   27.637  6.444   1.00 93.90 150 A 1 
ATOM 1199 N N   . PHE A 1 151 ? -2.394  30.211  6.858   1.00 96.40 151 A 1 
ATOM 1200 C CA  . PHE A 1 151 ? -2.907  30.931  5.695   1.00 96.47 151 A 1 
ATOM 1201 C C   . PHE A 1 151 ? -2.982  32.442  5.960   1.00 96.45 151 A 1 
ATOM 1202 O O   . PHE A 1 151 ? -2.542  33.224  5.120   1.00 96.17 151 A 1 
ATOM 1203 C CB  . PHE A 1 151 ? -4.276  30.366  5.295   1.00 96.56 151 A 1 
ATOM 1204 C CG  . PHE A 1 151 ? -4.895  31.048  4.090   1.00 96.80 151 A 1 
ATOM 1205 C CD1 . PHE A 1 151 ? -5.565  32.276  4.237   1.00 95.31 151 A 1 
ATOM 1206 C CD2 . PHE A 1 151 ? -4.780  30.473  2.813   1.00 95.72 151 A 1 
ATOM 1207 C CE1 . PHE A 1 151 ? -6.104  32.929  3.114   1.00 95.21 151 A 1 
ATOM 1208 C CE2 . PHE A 1 151 ? -5.323  31.118  1.691   1.00 95.05 151 A 1 
ATOM 1209 C CZ  . PHE A 1 151 ? -5.981  32.352  1.842   1.00 95.63 151 A 1 
ATOM 1210 N N   . LEU A 1 152 ? -3.518  32.857  7.105   1.00 95.39 152 A 1 
ATOM 1211 C CA  . LEU A 1 152 ? -3.654  34.270  7.469   1.00 95.17 152 A 1 
ATOM 1212 C C   . LEU A 1 152 ? -2.294  34.957  7.611   1.00 94.99 152 A 1 
ATOM 1213 O O   . LEU A 1 152 ? -2.149  36.092  7.160   1.00 94.92 152 A 1 
ATOM 1214 C CB  . LEU A 1 152 ? -4.457  34.393  8.775   1.00 95.71 152 A 1 
ATOM 1215 C CG  . LEU A 1 152 ? -5.961  34.106  8.630   1.00 94.92 152 A 1 
ATOM 1216 C CD1 . LEU A 1 152 ? -6.605  34.046  10.015  1.00 92.45 152 A 1 
ATOM 1217 C CD2 . LEU A 1 152 ? -6.678  35.185  7.815   1.00 93.58 152 A 1 
ATOM 1218 N N   . ASP A 1 153 ? -1.294  34.264  8.160   1.00 96.14 153 A 1 
ATOM 1219 C CA  . ASP A 1 153 ? 0.071   34.778  8.266   1.00 95.36 153 A 1 
ATOM 1220 C C   . ASP A 1 153 ? 0.676   35.041  6.879   1.00 95.19 153 A 1 
ATOM 1221 O O   . ASP A 1 153 ? 1.224   36.117  6.633   1.00 93.55 153 A 1 
ATOM 1222 C CB  . ASP A 1 153 ? 0.945   33.789  9.054   1.00 94.54 153 A 1 
ATOM 1223 C CG  . ASP A 1 153 ? 0.717   33.808  10.574  1.00 86.11 153 A 1 
ATOM 1224 O OD1 . ASP A 1 153 ? 0.195   34.824  11.088  1.00 78.66 153 A 1 
ATOM 1225 O OD2 . ASP A 1 153 ? 1.155   32.835  11.230  1.00 76.83 153 A 1 
ATOM 1226 N N   . LEU A 1 154 ? 0.533   34.091  5.933   1.00 94.88 154 A 1 
ATOM 1227 C CA  . LEU A 1 154 ? 0.991   34.298  4.554   1.00 94.52 154 A 1 
ATOM 1228 C C   . LEU A 1 154 ? 0.196   35.400  3.844   1.00 94.39 154 A 1 
ATOM 1229 O O   . LEU A 1 154 ? 0.787   36.237  3.166   1.00 93.20 154 A 1 
ATOM 1230 C CB  . LEU A 1 154 ? 0.911   32.982  3.758   1.00 94.77 154 A 1 
ATOM 1231 C CG  . LEU A 1 154 ? 1.934   31.908  4.168   1.00 93.31 154 A 1 
ATOM 1232 C CD1 . LEU A 1 154 ? 1.793   30.707  3.232   1.00 88.34 154 A 1 
ATOM 1233 C CD2 . LEU A 1 154 ? 3.375   32.403  4.061   1.00 88.34 154 A 1 
ATOM 1234 N N   . TYR A 1 155 ? -1.127  35.433  4.015   1.00 94.56 155 A 1 
ATOM 1235 C CA  . TYR A 1 155 ? -1.997  36.447  3.423   1.00 94.07 155 A 1 
ATOM 1236 C C   . TYR A 1 155 ? -1.646  37.856  3.914   1.00 93.62 155 A 1 
ATOM 1237 O O   . TYR A 1 155 ? -1.491  38.766  3.107   1.00 91.93 155 A 1 
ATOM 1238 C CB  . TYR A 1 155 ? -3.460  36.093  3.732   1.00 94.69 155 A 1 
ATOM 1239 C CG  . TYR A 1 155 ? -4.455  37.058  3.118   1.00 95.00 155 A 1 
ATOM 1240 C CD1 . TYR A 1 155 ? -5.038  38.079  3.896   1.00 91.79 155 A 1 
ATOM 1241 C CD2 . TYR A 1 155 ? -4.765  36.957  1.751   1.00 92.82 155 A 1 
ATOM 1242 C CE1 . TYR A 1 155 ? -5.930  38.996  3.304   1.00 91.86 155 A 1 
ATOM 1243 C CE2 . TYR A 1 155 ? -5.654  37.873  1.152   1.00 92.28 155 A 1 
ATOM 1244 C CZ  . TYR A 1 155 ? -6.236  38.894  1.929   1.00 93.10 155 A 1 
ATOM 1245 O OH  . TYR A 1 155 ? -7.085  39.786  1.352   1.00 91.81 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? -1.451  38.023  5.215   1.00 93.50 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? -1.091  39.306  5.825   1.00 92.61 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? 0.304   39.819  5.450   1.00 92.67 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? 0.550   41.018  5.553   1.00 90.35 156 A 1 
ATOM 1250 N N   . ASN A 1 157 ? 1.184   38.935  4.975   1.00 92.76 157 A 1 
ATOM 1251 C CA  . ASN A 1 157 ? 2.544   39.258  4.532   1.00 91.42 157 A 1 
ATOM 1252 C C   . ASN A 1 157 ? 2.692   39.294  2.992   1.00 91.16 157 A 1 
ATOM 1253 O O   . ASN A 1 157 ? 3.794   39.101  2.480   1.00 87.31 157 A 1 
ATOM 1254 C CB  . ASN A 1 157 ? 3.529   38.287  5.210   1.00 90.25 157 A 1 
ATOM 1255 C CG  . ASN A 1 157 ? 3.646   38.528  6.706   1.00 86.58 157 A 1 
ATOM 1256 O OD1 . ASN A 1 157 ? 3.961   39.613  7.167   1.00 78.47 157 A 1 
ATOM 1257 N ND2 . ASN A 1 157 ? 3.425   37.525  7.514   1.00 78.13 157 A 1 
ATOM 1258 N N   . ASP A 1 158 ? 1.600   39.495  2.238   1.00 90.19 158 A 1 
ATOM 1259 C CA  . ASP A 1 158 ? 1.576   39.505  0.764   1.00 89.93 158 A 1 
ATOM 1260 C C   . ASP A 1 158 ? 2.164   38.229  0.120   1.00 90.63 158 A 1 
ATOM 1261 O O   . ASP A 1 158 ? 2.735   38.245  -0.980  1.00 87.04 158 A 1 
ATOM 1262 C CB  . ASP A 1 158 ? 2.198   40.808  0.216   1.00 88.12 158 A 1 
ATOM 1263 C CG  . ASP A 1 158 ? 1.447   42.075  0.630   1.00 82.93 158 A 1 
ATOM 1264 O OD1 . ASP A 1 158 ? 0.208   42.096  0.457   1.00 77.15 158 A 1 
ATOM 1265 O OD2 . ASP A 1 158 ? 2.125   43.049  1.030   1.00 77.19 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? 2.037   37.088  0.803   1.00 90.95 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? 2.539   35.780  0.372   1.00 90.81 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? 1.727   35.131  -0.750  1.00 92.44 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? 2.179   34.139  -1.328  1.00 89.67 159 A 1 
ATOM 1270 N N   . PHE A 1 160 ? 0.550   35.676  -1.095  1.00 93.34 160 A 1 
ATOM 1271 C CA  . PHE A 1 160 ? -0.335  35.154  -2.138  1.00 94.22 160 A 1 
ATOM 1272 C C   . PHE A 1 160 ? -0.584  36.150  -3.273  1.00 94.57 160 A 1 
ATOM 1273 O O   . PHE A 1 160 ? -0.527  37.362  -3.105  1.00 92.90 160 A 1 
ATOM 1274 C CB  . PHE A 1 160 ? -1.664  34.685  -1.528  1.00 93.63 160 A 1 
ATOM 1275 C CG  . PHE A 1 160 ? -1.550  33.594  -0.480  1.00 94.85 160 A 1 
ATOM 1276 C CD1 . PHE A 1 160 ? -0.759  32.452  -0.707  1.00 92.50 160 A 1 
ATOM 1277 C CD2 . PHE A 1 160 ? -2.255  33.720  0.731   1.00 92.63 160 A 1 
ATOM 1278 C CE1 . PHE A 1 160 ? -0.662  31.451  0.276   1.00 91.55 160 A 1 
ATOM 1279 C CE2 . PHE A 1 160 ? -2.166  32.716  1.710   1.00 91.74 160 A 1 
ATOM 1280 C CZ  . PHE A 1 160 ? -1.365  31.581  1.486   1.00 93.33 160 A 1 
ATOM 1281 N N   . ILE A 1 161 ? -0.919  35.597  -4.446  1.00 93.74 161 A 1 
ATOM 1282 C CA  . ILE A 1 161 ? -1.525  36.328  -5.564  1.00 93.65 161 A 1 
ATOM 1283 C C   . ILE A 1 161 ? -3.013  35.978  -5.574  1.00 93.89 161 A 1 
ATOM 1284 O O   . ILE A 1 161 ? -3.377  34.808  -5.481  1.00 92.61 161 A 1 
ATOM 1285 C CB  . ILE A 1 161 ? -0.831  35.967  -6.898  1.00 92.67 161 A 1 
ATOM 1286 C CG1 . ILE A 1 161 ? 0.670   36.335  -6.859  1.00 87.55 161 A 1 
ATOM 1287 C CG2 . ILE A 1 161 ? -1.525  36.671  -8.080  1.00 86.94 161 A 1 
ATOM 1288 C CD1 . ILE A 1 161 ? 1.477   35.729  -8.016  1.00 82.20 161 A 1 
ATOM 1289 N N   . GLU A 1 162 ? -3.875  36.980  -5.704  1.00 93.99 162 A 1 
ATOM 1290 C CA  . GLU A 1 162 ? -5.306  36.768  -5.937  1.00 93.48 162 A 1 
ATOM 1291 C C   . GLU A 1 162 ? -5.585  36.832  -7.437  1.00 93.58 162 A 1 
ATOM 1292 O O   . GLU A 1 162 ? -5.170  37.790  -8.094  1.00 91.85 162 A 1 
ATOM 1293 C CB  . GLU A 1 162 ? -6.145  37.811  -5.194  1.00 91.24 162 A 1 
ATOM 1294 C CG  . GLU A 1 162 ? -5.861  37.859  -3.680  1.00 82.70 162 A 1 
ATOM 1295 C CD  . GLU A 1 162 ? -6.844  38.776  -2.941  1.00 84.59 162 A 1 
ATOM 1296 O OE1 . GLU A 1 162 ? -7.169  38.490  -1.770  1.00 76.12 162 A 1 
ATOM 1297 O OE2 . GLU A 1 162 ? -7.428  39.696  -3.556  1.00 78.73 162 A 1 
ATOM 1298 N N   . ASP A 1 163 ? -6.290  35.835  -7.983  1.00 93.16 163 A 1 
ATOM 1299 C CA  . ASP A 1 163 ? -6.675  35.823  -9.394  1.00 92.88 163 A 1 
ATOM 1300 C C   . ASP A 1 163 ? -8.109  35.304  -9.566  1.00 93.14 163 A 1 
ATOM 1301 O O   . ASP A 1 163 ? -8.605  34.497  -8.773  1.00 91.41 163 A 1 
ATOM 1302 C CB  . ASP A 1 163 ? -5.659  35.011  -10.217 1.00 91.09 163 A 1 
ATOM 1303 C CG  . ASP A 1 163 ? -5.792  35.232  -11.731 1.00 85.74 163 A 1 
ATOM 1304 O OD1 . ASP A 1 163 ? -6.447  36.223  -12.129 1.00 80.31 163 A 1 
ATOM 1305 O OD2 . ASP A 1 163 ? -5.235  34.399  -12.483 1.00 80.01 163 A 1 
ATOM 1306 N N   . THR A 1 164 ? -8.791  35.805  -10.604 1.00 93.52 164 A 1 
ATOM 1307 C CA  . THR A 1 164 ? -10.169 35.431  -10.932 1.00 92.84 164 A 1 
ATOM 1308 C C   . THR A 1 164 ? -10.171 34.670  -12.247 1.00 91.94 164 A 1 
ATOM 1309 O O   . THR A 1 164 ? -9.761  35.193  -13.281 1.00 89.40 164 A 1 
ATOM 1310 C CB  . THR A 1 164 ? -11.092 36.649  -10.991 1.00 91.68 164 A 1 
ATOM 1311 O OG1 . THR A 1 164 ? -11.087 37.305  -9.740  1.00 83.75 164 A 1 
ATOM 1312 C CG2 . THR A 1 164 ? -12.544 36.264  -11.264 1.00 81.91 164 A 1 
ATOM 1313 N N   . THR A 1 165 ? -10.657 33.427  -12.222 1.00 91.42 165 A 1 
ATOM 1314 C CA  . THR A 1 165 ? -10.680 32.531  -13.381 1.00 89.28 165 A 1 
ATOM 1315 C C   . THR A 1 165 ? -12.101 32.082  -13.701 1.00 90.34 165 A 1 
ATOM 1316 O O   . THR A 1 165 ? -12.975 32.047  -12.835 1.00 89.30 165 A 1 
ATOM 1317 C CB  . THR A 1 165 ? -9.752  31.323  -13.183 1.00 86.30 165 A 1 
ATOM 1318 O OG1 . THR A 1 165 ? -10.134 30.552  -12.070 1.00 79.83 165 A 1 
ATOM 1319 C CG2 . THR A 1 165 ? -8.295  31.737  -12.976 1.00 79.07 165 A 1 
ATOM 1320 N N   . MET A 1 166 ? -12.351 31.734  -14.972 1.00 88.38 166 A 1 
ATOM 1321 C CA  . MET A 1 166 ? -13.616 31.132  -15.403 1.00 88.49 166 A 1 
ATOM 1322 C C   . MET A 1 166 ? -13.552 29.617  -15.202 1.00 89.05 166 A 1 
ATOM 1323 O O   . MET A 1 166 ? -12.711 28.952  -15.805 1.00 87.08 166 A 1 
ATOM 1324 C CB  . MET A 1 166 ? -13.901 31.479  -16.869 1.00 87.95 166 A 1 
ATOM 1325 C CG  . MET A 1 166 ? -14.169 32.970  -17.092 1.00 84.32 166 A 1 
ATOM 1326 S SD  . MET A 1 166 ? -15.645 33.634  -16.276 1.00 82.99 166 A 1 
ATOM 1327 C CE  . MET A 1 166 ? -16.963 32.879  -17.259 1.00 72.96 166 A 1 
ATOM 1328 N N   . GLN A 1 167 ? -14.456 29.060  -14.407 1.00 90.30 167 A 1 
ATOM 1329 C CA  . GLN A 1 167 ? -14.570 27.617  -14.185 1.00 89.78 167 A 1 
ATOM 1330 C C   . GLN A 1 167 ? -15.992 27.128  -14.469 1.00 91.78 167 A 1 
ATOM 1331 O O   . GLN A 1 167 ? -16.961 27.889  -14.385 1.00 91.40 167 A 1 
ATOM 1332 C CB  . GLN A 1 167 ? -14.122 27.242  -12.765 1.00 86.88 167 A 1 
ATOM 1333 C CG  . GLN A 1 167 ? -12.636 27.545  -12.529 1.00 77.38 167 A 1 
ATOM 1334 C CD  . GLN A 1 167 ? -12.111 27.008  -11.200 1.00 73.72 167 A 1 
ATOM 1335 O OE1 . GLN A 1 167 ? -12.748 26.256  -10.483 1.00 67.58 167 A 1 
ATOM 1336 N NE2 . GLN A 1 167 ? -10.907 27.361  -10.816 1.00 63.50 167 A 1 
ATOM 1337 N N   . PHE A 1 168 ? -16.124 25.844  -14.845 1.00 88.95 168 A 1 
ATOM 1338 C CA  . PHE A 1 168 ? -17.429 25.238  -15.060 1.00 89.63 168 A 1 
ATOM 1339 C C   . PHE A 1 168 ? -18.196 25.096  -13.747 1.00 89.29 168 A 1 
ATOM 1340 O O   . PHE A 1 168 ? -17.691 24.568  -12.760 1.00 88.03 168 A 1 
ATOM 1341 C CB  . PHE A 1 168 ? -17.292 23.894  -15.774 1.00 90.50 168 A 1 
ATOM 1342 C CG  . PHE A 1 168 ? -17.122 23.994  -17.277 1.00 91.41 168 A 1 
ATOM 1343 C CD1 . PHE A 1 168 ? -18.122 24.593  -18.065 1.00 87.05 168 A 1 
ATOM 1344 C CD2 . PHE A 1 168 ? -15.988 23.444  -17.900 1.00 87.74 168 A 1 
ATOM 1345 C CE1 . PHE A 1 168 ? -17.990 24.647  -19.464 1.00 87.07 168 A 1 
ATOM 1346 C CE2 . PHE A 1 168 ? -15.855 23.494  -19.297 1.00 87.05 168 A 1 
ATOM 1347 C CZ  . PHE A 1 168 ? -16.857 24.096  -20.081 1.00 89.14 168 A 1 
ATOM 1348 N N   . TYR A 1 169 ? -19.448 25.541  -13.774 1.00 90.90 169 A 1 
ATOM 1349 C CA  . TYR A 1 169 ? -20.384 25.517  -12.664 1.00 91.14 169 A 1 
ATOM 1350 C C   . TYR A 1 169 ? -21.644 24.753  -13.066 1.00 92.39 169 A 1 
ATOM 1351 O O   . TYR A 1 169 ? -22.249 25.035  -14.105 1.00 92.38 169 A 1 
ATOM 1352 C CB  . TYR A 1 169 ? -20.694 26.960  -12.264 1.00 90.65 169 A 1 
ATOM 1353 C CG  . TYR A 1 169 ? -21.620 27.095  -11.080 1.00 89.44 169 A 1 
ATOM 1354 C CD1 . TYR A 1 169 ? -23.006 27.271  -11.273 1.00 84.74 169 A 1 
ATOM 1355 C CD2 . TYR A 1 169 ? -21.090 27.055  -9.781  1.00 85.10 169 A 1 
ATOM 1356 C CE1 . TYR A 1 169 ? -23.853 27.422  -10.163 1.00 84.52 169 A 1 
ATOM 1357 C CE2 . TYR A 1 169 ? -21.936 27.207  -8.669  1.00 83.93 169 A 1 
ATOM 1358 C CZ  . TYR A 1 169 ? -23.318 27.396  -8.859  1.00 86.88 169 A 1 
ATOM 1359 O OH  . TYR A 1 169 ? -24.130 27.559  -7.787  1.00 84.54 169 A 1 
ATOM 1360 N N   . ASP A 1 170 ? -22.044 23.797  -12.255 1.00 90.30 170 A 1 
ATOM 1361 C CA  . ASP A 1 170 ? -23.311 23.087  -12.379 1.00 89.29 170 A 1 
ATOM 1362 C C   . ASP A 1 170 ? -24.403 23.901  -11.679 1.00 89.07 170 A 1 
ATOM 1363 O O   . ASP A 1 170 ? -24.443 23.988  -10.451 1.00 88.64 170 A 1 
ATOM 1364 C CB  . ASP A 1 170 ? -23.153 21.680  -11.801 1.00 88.85 170 A 1 
ATOM 1365 C CG  . ASP A 1 170 ? -24.387 20.803  -11.999 1.00 88.65 170 A 1 
ATOM 1366 O OD1 . ASP A 1 170 ? -25.514 21.332  -12.067 1.00 83.58 170 A 1 
ATOM 1367 O OD2 . ASP A 1 170 ? -24.193 19.571  -12.072 1.00 82.85 170 A 1 
ATOM 1368 N N   . ALA A 1 171 ? -25.266 24.527  -12.479 1.00 89.35 171 A 1 
ATOM 1369 C CA  . ALA A 1 171 ? -26.318 25.395  -11.961 1.00 88.87 171 A 1 
ATOM 1370 C C   . ALA A 1 171 ? -27.439 24.629  -11.238 1.00 88.74 171 A 1 
ATOM 1371 O O   . ALA A 1 171 ? -28.101 25.214  -10.383 1.00 85.96 171 A 1 
ATOM 1372 C CB  . ALA A 1 171 ? -26.865 26.240  -13.117 1.00 88.86 171 A 1 
ATOM 1373 N N   . GLU A 1 172 ? -27.662 23.355  -11.577 1.00 88.02 172 A 1 
ATOM 1374 C CA  . GLU A 1 172 ? -28.664 22.507  -10.924 1.00 86.50 172 A 1 
ATOM 1375 C C   . GLU A 1 172 ? -28.152 21.988  -9.578  1.00 85.08 172 A 1 
ATOM 1376 O O   . GLU A 1 172 ? -28.873 22.037  -8.583  1.00 80.76 172 A 1 
ATOM 1377 C CB  . GLU A 1 172 ? -29.049 21.323  -11.824 1.00 86.15 172 A 1 
ATOM 1378 C CG  . GLU A 1 172 ? -29.808 21.751  -13.088 1.00 79.83 172 A 1 
ATOM 1379 C CD  . GLU A 1 172 ? -30.264 20.567  -13.959 1.00 77.12 172 A 1 
ATOM 1380 O OE1 . GLU A 1 172 ? -30.851 20.852  -15.033 1.00 69.06 172 A 1 
ATOM 1381 O OE2 . GLU A 1 172 ? -30.032 19.400  -13.582 1.00 71.51 172 A 1 
ATOM 1382 N N   . ALA A 1 173 ? -26.902 21.526  -9.545  1.00 86.79 173 A 1 
ATOM 1383 C CA  . ALA A 1 173 ? -26.267 21.044  -8.321  1.00 82.94 173 A 1 
ATOM 1384 C C   . ALA A 1 173 ? -25.747 22.176  -7.414  1.00 82.46 173 A 1 
ATOM 1385 O O   . ALA A 1 173 ? -25.474 21.933  -6.238  1.00 79.78 173 A 1 
ATOM 1386 C CB  . ALA A 1 173 ? -25.149 20.079  -8.713  1.00 81.87 173 A 1 
ATOM 1387 N N   . GLY A 1 174 ? -25.605 23.389  -7.947  1.00 86.46 174 A 1 
ATOM 1388 C CA  . GLY A 1 174 ? -25.134 24.557  -7.200  1.00 84.14 174 A 1 
ATOM 1389 C C   . GLY A 1 174 ? -23.634 24.548  -6.885  1.00 83.77 174 A 1 
ATOM 1390 O O   . GLY A 1 174 ? -23.224 25.205  -5.937  1.00 80.82 174 A 1 
ATOM 1391 N N   . ILE A 1 175 ? -22.816 23.823  -7.665  1.00 84.60 175 A 1 
ATOM 1392 C CA  . ILE A 1 175 ? -21.389 23.620  -7.370  1.00 84.23 175 A 1 
ATOM 1393 C C   . ILE A 1 175 ? -20.482 23.900  -8.574  1.00 86.94 175 A 1 
ATOM 1394 O O   . ILE A 1 175 ? -20.857 23.665  -9.725  1.00 87.16 175 A 1 
ATOM 1395 C CB  . ILE A 1 175 ? -21.120 22.205  -6.797  1.00 81.26 175 A 1 
ATOM 1396 C CG1 . ILE A 1 175 ? -21.433 21.092  -7.817  1.00 75.45 175 A 1 
ATOM 1397 C CG2 . ILE A 1 175 ? -21.883 22.000  -5.475  1.00 75.96 175 A 1 
ATOM 1398 C CD1 . ILE A 1 175 ? -21.088 19.679  -7.337  1.00 71.05 175 A 1 
ATOM 1399 N N   . PHE A 1 176 ? -19.250 24.340  -8.309  1.00 82.68 176 A 1 
ATOM 1400 C CA  . PHE A 1 176 ? -18.174 24.299  -9.297  1.00 82.15 176 A 1 
ATOM 1401 C C   . PHE A 1 176 ? -17.720 22.857  -9.552  1.00 82.17 176 A 1 
ATOM 1402 O O   . PHE A 1 176 ? -17.686 22.023  -8.645  1.00 81.16 176 A 1 
ATOM 1403 C CB  . PHE A 1 176 ? -17.015 25.197  -8.867  1.00 82.99 176 A 1 
ATOM 1404 C CG  . PHE A 1 176 ? -17.294 26.672  -9.063  1.00 83.48 176 A 1 
ATOM 1405 C CD1 . PHE A 1 176 ? -17.095 27.256  -10.328 1.00 81.05 176 A 1 
ATOM 1406 C CD2 . PHE A 1 176 ? -17.756 27.461  -7.994  1.00 80.12 176 A 1 
ATOM 1407 C CE1 . PHE A 1 176 ? -17.344 28.627  -10.523 1.00 79.10 176 A 1 
ATOM 1408 C CE2 . PHE A 1 176 ? -18.006 28.832  -8.189  1.00 78.45 176 A 1 
ATOM 1409 C CZ  . PHE A 1 176 ? -17.799 29.416  -9.452  1.00 82.11 176 A 1 
ATOM 1410 N N   . LEU A 1 177 ? -17.385 22.559  -10.810 1.00 82.32 177 A 1 
ATOM 1411 C CA  . LEU A 1 177 ? -17.015 21.215  -11.232 1.00 82.67 177 A 1 
ATOM 1412 C C   . LEU A 1 177 ? -15.495 21.090  -11.353 1.00 81.40 177 A 1 
ATOM 1413 O O   . LEU A 1 177 ? -14.860 21.820  -12.111 1.00 79.62 177 A 1 
ATOM 1414 C CB  . LEU A 1 177 ? -17.712 20.878  -12.552 1.00 84.16 177 A 1 
ATOM 1415 C CG  . LEU A 1 177 ? -19.251 20.882  -12.507 1.00 84.79 177 A 1 
ATOM 1416 C CD1 . LEU A 1 177 ? -19.785 20.612  -13.911 1.00 80.17 177 A 1 
ATOM 1417 C CD2 . LEU A 1 177 ? -19.802 19.813  -11.563 1.00 80.60 177 A 1 
ATOM 1418 N N   . ALA A 1 178 ? -14.924 20.108  -10.656 1.00 81.46 178 A 1 
ATOM 1419 C CA  . ALA A 1 178 ? -13.574 19.645  -10.951 1.00 78.90 178 A 1 
ATOM 1420 C C   . ALA A 1 178 ? -13.549 18.883  -12.293 1.00 81.06 178 A 1 
ATOM 1421 O O   . ALA A 1 178 ? -14.565 18.322  -12.705 1.00 79.63 178 A 1 
ATOM 1422 C CB  . ALA A 1 178 ? -13.083 18.782  -9.784  1.00 74.80 178 A 1 
ATOM 1423 N N   . ASP A 1 179 ? -12.381 18.785  -12.945 1.00 80.50 179 A 1 
ATOM 1424 C CA  . ASP A 1 179 ? -12.227 18.217  -14.298 1.00 80.54 179 A 1 
ATOM 1425 C C   . ASP A 1 179 ? -12.835 16.806  -14.454 1.00 82.14 179 A 1 
ATOM 1426 O O   . ASP A 1 179 ? -13.456 16.494  -15.469 1.00 79.96 179 A 1 
ATOM 1427 C CB  . ASP A 1 179 ? -10.734 18.180  -14.653 1.00 77.99 179 A 1 
ATOM 1428 C CG  . ASP A 1 179 ? -10.071 19.561  -14.688 1.00 75.00 179 A 1 
ATOM 1429 O OD1 . ASP A 1 179 ? -10.785 20.547  -14.961 1.00 70.99 179 A 1 
ATOM 1430 O OD2 . ASP A 1 179 ? -8.858  19.617  -14.400 1.00 69.63 179 A 1 
ATOM 1431 N N   . ARG A 1 180 ? -12.735 15.960  -13.432 1.00 79.73 180 A 1 
ATOM 1432 C CA  . ARG A 1 180 ? -13.332 14.607  -13.400 1.00 79.40 180 A 1 
ATOM 1433 C C   . ARG A 1 180 ? -14.861 14.590  -13.243 1.00 81.08 180 A 1 
ATOM 1434 O O   . ARG A 1 180 ? -15.468 13.536  -13.414 1.00 78.23 180 A 1 
ATOM 1435 C CB  . ARG A 1 180 ? -12.660 13.777  -12.305 1.00 76.21 180 A 1 
ATOM 1436 C CG  . ARG A 1 180 ? -11.216 13.390  -12.655 1.00 71.97 180 A 1 
ATOM 1437 C CD  . ARG A 1 180 ? -11.197 12.282  -13.722 1.00 69.18 180 A 1 
ATOM 1438 N NE  . ARG A 1 180 ? -9.822  11.927  -14.079 1.00 65.39 180 A 1 
ATOM 1439 C CZ  . ARG A 1 180 ? -9.419  10.849  -14.716 1.00 59.57 180 A 1 
ATOM 1440 N NH1 . ARG A 1 180 ? -10.228 9.879   -15.043 1.00 54.94 180 A 1 
ATOM 1441 N NH2 . ARG A 1 180 ? -8.175  10.752  -15.056 1.00 53.96 180 A 1 
ATOM 1442 N N   . TYR A 1 181 ? -15.481 15.718  -12.929 1.00 83.11 181 A 1 
ATOM 1443 C CA  . TYR A 1 181 ? -16.936 15.883  -12.912 1.00 84.46 181 A 1 
ATOM 1444 C C   . TYR A 1 181 ? -17.494 16.464  -14.212 1.00 88.47 181 A 1 
ATOM 1445 O O   . TYR A 1 181 ? -18.678 16.787  -14.275 1.00 88.06 181 A 1 
ATOM 1446 C CB  . TYR A 1 181 ? -17.349 16.727  -11.712 1.00 81.18 181 A 1 
ATOM 1447 C CG  . TYR A 1 181 ? -17.163 16.049  -10.379 1.00 78.69 181 A 1 
ATOM 1448 C CD1 . TYR A 1 181 ? -17.818 14.829  -10.121 1.00 73.52 181 A 1 
ATOM 1449 C CD2 . TYR A 1 181 ? -16.411 16.680  -9.378  1.00 71.86 181 A 1 
ATOM 1450 C CE1 . TYR A 1 181 ? -17.770 14.277  -8.834  1.00 68.69 181 A 1 
ATOM 1451 C CE2 . TYR A 1 181 ? -16.367 16.133  -8.093  1.00 68.35 181 A 1 
ATOM 1452 C CZ  . TYR A 1 181 ? -17.073 14.949  -7.807  1.00 68.43 181 A 1 
ATOM 1453 O OH  . TYR A 1 181 ? -17.117 14.485  -6.540  1.00 66.41 181 A 1 
ATOM 1454 N N   . ILE A 1 182 ? -16.665 16.597  -15.229 1.00 88.14 182 A 1 
ATOM 1455 C CA  . ILE A 1 182 ? -17.048 17.112  -16.534 1.00 89.91 182 A 1 
ATOM 1456 C C   . ILE A 1 182 ? -16.719 16.045  -17.566 1.00 90.25 182 A 1 
ATOM 1457 O O   . ILE A 1 182 ? -15.577 15.601  -17.670 1.00 89.09 182 A 1 
ATOM 1458 C CB  . ILE A 1 182 ? -16.344 18.451  -16.828 1.00 89.94 182 A 1 
ATOM 1459 C CG1 . ILE A 1 182 ? -16.561 19.474  -15.689 1.00 84.49 182 A 1 
ATOM 1460 C CG2 . ILE A 1 182 ? -16.860 19.034  -18.152 1.00 84.22 182 A 1 
ATOM 1461 C CD1 . ILE A 1 182 ? -15.547 20.611  -15.727 1.00 78.93 182 A 1 
ATOM 1462 N N   . THR A 1 183 ? -17.714 15.632  -18.331 1.00 90.35 183 A 1 
ATOM 1463 C CA  . THR A 1 183 ? -17.546 14.746  -19.486 1.00 90.44 183 A 1 
ATOM 1464 C C   . THR A 1 183 ? -18.028 15.436  -20.751 1.00 91.87 183 A 1 
ATOM 1465 O O   . THR A 1 183 ? -18.875 16.319  -20.707 1.00 91.63 183 A 1 
ATOM 1466 C CB  . THR A 1 183 ? -18.251 13.398  -19.307 1.00 88.46 183 A 1 
ATOM 1467 O OG1 . THR A 1 183 ? -19.611 13.573  -18.989 1.00 81.45 183 A 1 
ATOM 1468 C CG2 . THR A 1 183 ? -17.610 12.559  -18.208 1.00 79.85 183 A 1 
ATOM 1469 N N   . GLY A 1 184 ? -17.488 15.042  -21.900 1.00 90.57 184 A 1 
ATOM 1470 C CA  . GLY A 1 184 ? -17.883 15.604  -23.185 1.00 90.79 184 A 1 
ATOM 1471 C C   . GLY A 1 184 ? -17.237 14.878  -24.351 1.00 92.00 184 A 1 
ATOM 1472 O O   . GLY A 1 184 ? -16.614 13.826  -24.189 1.00 91.19 184 A 1 
ATOM 1473 N N   . THR A 1 185 ? -17.373 15.440  -25.552 1.00 90.70 185 A 1 
ATOM 1474 C CA  . THR A 1 185 ? -16.737 14.897  -26.755 1.00 90.48 185 A 1 
ATOM 1475 C C   . THR A 1 185 ? -15.306 15.417  -26.869 1.00 91.01 185 A 1 
ATOM 1476 O O   . THR A 1 185 ? -15.059 16.620  -26.796 1.00 90.29 185 A 1 
ATOM 1477 C CB  . THR A 1 185 ? -17.556 15.231  -28.001 1.00 90.47 185 A 1 
ATOM 1478 O OG1 . THR A 1 185 ? -18.885 14.817  -27.834 1.00 86.09 185 A 1 
ATOM 1479 C CG2 . THR A 1 185 ? -17.023 14.546  -29.257 1.00 84.39 185 A 1 
ATOM 1480 N N   . CYS A 1 186 ? -14.348 14.503  -27.072 1.00 88.77 186 A 1 
ATOM 1481 C CA  . CYS A 1 186 ? -12.939 14.849  -27.227 1.00 88.00 186 A 1 
ATOM 1482 C C   . CYS A 1 186 ? -12.705 15.665  -28.509 1.00 88.89 186 A 1 
ATOM 1483 O O   . CYS A 1 186 ? -12.969 15.149  -29.600 1.00 89.19 186 A 1 
ATOM 1484 C CB  . CYS A 1 186 ? -12.117 13.560  -27.246 1.00 87.03 186 A 1 
ATOM 1485 S SG  . CYS A 1 186 ? -10.346 13.925  -27.492 1.00 84.29 186 A 1 
ATOM 1486 N N   . PRO A 1 187 ? -12.102 16.862  -28.438 1.00 88.67 187 A 1 
ATOM 1487 C CA  . PRO A 1 187 ? -11.841 17.681  -29.625 1.00 86.43 187 A 1 
ATOM 1488 C C   . PRO A 1 187 ? -10.777 17.075  -30.550 1.00 86.92 187 A 1 
ATOM 1489 O O   . PRO A 1 187 ? -10.713 17.419  -31.729 1.00 85.55 187 A 1 
ATOM 1490 C CB  . PRO A 1 187 ? -11.400 19.038  -29.069 1.00 87.22 187 A 1 
ATOM 1491 C CG  . PRO A 1 187 ? -10.756 18.680  -27.728 1.00 87.18 187 A 1 
ATOM 1492 C CD  . PRO A 1 187 ? -11.629 17.527  -27.236 1.00 89.77 187 A 1 
ATOM 1493 N N   . LYS A 1 188 ? -9.944  16.147  -30.059 1.00 87.57 188 A 1 
ATOM 1494 C CA  . LYS A 1 188 ? -8.840  15.551  -30.829 1.00 86.08 188 A 1 
ATOM 1495 C C   . LYS A 1 188 ? -9.244  14.301  -31.605 1.00 87.68 188 A 1 
ATOM 1496 O O   . LYS A 1 188 ? -8.748  14.094  -32.706 1.00 84.99 188 A 1 
ATOM 1497 C CB  . LYS A 1 188 ? -7.647  15.253  -29.910 1.00 84.50 188 A 1 
ATOM 1498 C CG  . LYS A 1 188 ? -7.074  16.506  -29.230 1.00 82.16 188 A 1 
ATOM 1499 C CD  . LYS A 1 188 ? -5.771  16.174  -28.500 1.00 75.55 188 A 1 
ATOM 1500 C CE  . LYS A 1 188 ? -5.258  17.356  -27.670 1.00 71.15 188 A 1 
ATOM 1501 N NZ  . LYS A 1 188 ? -4.101  16.965  -26.833 1.00 62.80 188 A 1 
ATOM 1502 N N   . CYS A 1 189 ? -10.094 13.435  -31.048 1.00 85.98 189 A 1 
ATOM 1503 C CA  . CYS A 1 189 ? -10.457 12.155  -31.673 1.00 84.73 189 A 1 
ATOM 1504 C C   . CYS A 1 189 ? -11.962 11.955  -31.904 1.00 85.74 189 A 1 
ATOM 1505 O O   . CYS A 1 189 ? -12.349 10.903  -32.410 1.00 83.99 189 A 1 
ATOM 1506 C CB  . CYS A 1 189 ? -9.839  11.002  -30.866 1.00 83.51 189 A 1 
ATOM 1507 S SG  . CYS A 1 189 ? -10.731 10.741  -29.292 1.00 82.45 189 A 1 
ATOM 1508 N N   . GLY A 1 190 ? -12.806 12.901  -31.513 1.00 88.35 190 A 1 
ATOM 1509 C CA  . GLY A 1 190 ? -14.263 12.790  -31.600 1.00 87.01 190 A 1 
ATOM 1510 C C   . GLY A 1 190 ? -14.882 11.743  -30.666 1.00 88.04 190 A 1 
ATOM 1511 O O   . GLY A 1 190 ? -16.047 11.406  -30.823 1.00 84.49 190 A 1 
ATOM 1512 N N   . GLY A 1 191 ? -14.103 11.170  -29.742 1.00 86.83 191 A 1 
ATOM 1513 C CA  . GLY A 1 191 ? -14.602 10.183  -28.789 1.00 84.59 191 A 1 
ATOM 1514 C C   . GLY A 1 191 ? -15.509 10.817  -27.739 1.00 86.75 191 A 1 
ATOM 1515 O O   . GLY A 1 191 ? -15.104 11.792  -27.112 1.00 85.32 191 A 1 
ATOM 1516 N N   . GLU A 1 192 ? -16.698 10.255  -27.536 1.00 86.18 192 A 1 
ATOM 1517 C CA  . GLU A 1 192 ? -17.594 10.631  -26.442 1.00 85.12 192 A 1 
ATOM 1518 C C   . GLU A 1 192 ? -17.068 10.135  -25.089 1.00 85.03 192 A 1 
ATOM 1519 O O   . GLU A 1 192 ? -16.279 9.190   -25.028 1.00 80.56 192 A 1 
ATOM 1520 C CB  . GLU A 1 192 ? -19.015 10.109  -26.704 1.00 83.42 192 A 1 
ATOM 1521 C CG  . GLU A 1 192 ? -19.621 10.729  -27.972 1.00 79.47 192 A 1 
ATOM 1522 C CD  . GLU A 1 192 ? -21.099 10.380  -28.178 1.00 74.66 192 A 1 
ATOM 1523 O OE1 . GLU A 1 192 ? -21.705 11.052  -29.046 1.00 66.38 192 A 1 
ATOM 1524 O OE2 . GLU A 1 192 ? -21.597 9.473   -27.485 1.00 65.85 192 A 1 
ATOM 1525 N N   . GLY A 1 193 ? -17.502 10.780  -23.998 1.00 86.68 193 A 1 
ATOM 1526 C CA  . GLY A 1 193 ? -17.143 10.397  -22.632 1.00 85.41 193 A 1 
ATOM 1527 C C   . GLY A 1 193 ? -15.728 10.797  -22.197 1.00 87.36 193 A 1 
ATOM 1528 O O   . GLY A 1 193 ? -15.226 10.274  -21.207 1.00 84.57 193 A 1 
ATOM 1529 N N   . ALA A 1 194 ? -15.060 11.710  -22.925 1.00 85.16 194 A 1 
ATOM 1530 C CA  . ALA A 1 194 ? -13.785 12.261  -22.478 1.00 85.98 194 A 1 
ATOM 1531 C C   . ALA A 1 194 ? -13.982 13.114  -21.213 1.00 86.57 194 A 1 
ATOM 1532 O O   . ALA A 1 194 ? -14.936 13.881  -21.137 1.00 86.00 194 A 1 
ATOM 1533 C CB  . ALA A 1 194 ? -13.156 13.070  -23.617 1.00 86.48 194 A 1 
ATOM 1534 N N   . TYR A 1 195 ? -13.071 13.006  -20.252 1.00 87.85 195 A 1 
ATOM 1535 C CA  . TYR A 1 195 ? -13.064 13.827  -19.040 1.00 86.76 195 A 1 
ATOM 1536 C C   . TYR A 1 195 ? -12.390 15.180  -19.275 1.00 87.95 195 A 1 
ATOM 1537 O O   . TYR A 1 195 ? -11.629 15.344  -20.231 1.00 86.03 195 A 1 
ATOM 1538 C CB  . TYR A 1 195 ? -12.386 13.067  -17.896 1.00 84.11 195 A 1 
ATOM 1539 C CG  . TYR A 1 195 ? -13.145 11.843  -17.432 1.00 81.34 195 A 1 
ATOM 1540 C CD1 . TYR A 1 195 ? -14.244 11.996  -16.565 1.00 74.49 195 A 1 
ATOM 1541 C CD2 . TYR A 1 195 ? -12.760 10.563  -17.867 1.00 74.89 195 A 1 
ATOM 1542 C CE1 . TYR A 1 195 ? -14.960 10.867  -16.134 1.00 72.30 195 A 1 
ATOM 1543 C CE2 . TYR A 1 195 ? -13.476 9.431   -17.440 1.00 72.05 195 A 1 
ATOM 1544 C CZ  . TYR A 1 195 ? -14.580 9.581   -16.569 1.00 75.23 195 A 1 
ATOM 1545 O OH  . TYR A 1 195 ? -15.272 8.493   -16.157 1.00 71.50 195 A 1 
ATOM 1546 N N   . GLY A 1 196 ? -12.634 16.130  -18.388 1.00 82.77 196 A 1 
ATOM 1547 C CA  . GLY A 1 196 ? -12.048 17.470  -18.450 1.00 80.84 196 A 1 
ATOM 1548 C C   . GLY A 1 196 ? -10.518 17.500  -18.407 1.00 81.05 196 A 1 
ATOM 1549 O O   . GLY A 1 196 ? -9.920  18.412  -18.965 1.00 77.17 196 A 1 
ATOM 1550 N N   . ASP A 1 197 ? -9.878  16.480  -17.821 1.00 82.71 197 A 1 
ATOM 1551 C CA  . ASP A 1 197 ? -8.417  16.341  -17.754 1.00 79.26 197 A 1 
ATOM 1552 C C   . ASP A 1 197 ? -7.830  15.436  -18.849 1.00 79.43 197 A 1 
ATOM 1553 O O   . ASP A 1 197 ? -6.686  15.627  -19.279 1.00 76.17 197 A 1 
ATOM 1554 C CB  . ASP A 1 197 ? -7.999  15.864  -16.347 1.00 74.98 197 A 1 
ATOM 1555 C CG  . ASP A 1 197 ? -8.474  14.450  -15.964 1.00 71.14 197 A 1 
ATOM 1556 O OD1 . ASP A 1 197 ? -9.539  13.993  -16.429 1.00 67.62 197 A 1 
ATOM 1557 O OD2 . ASP A 1 197 ? -7.796  13.755  -15.177 1.00 67.62 197 A 1 
ATOM 1558 N N   . GLN A 1 198 ? -8.592  14.427  -19.328 1.00 74.26 198 A 1 
ATOM 1559 C CA  . GLN A 1 198 ? -8.072  13.414  -20.244 1.00 79.35 198 A 1 
ATOM 1560 C C   . GLN A 1 198 ? -9.160  12.709  -21.064 1.00 83.30 198 A 1 
ATOM 1561 O O   . GLN A 1 198 ? -10.231 12.368  -20.578 1.00 80.79 198 A 1 
ATOM 1562 C CB  . GLN A 1 198 ? -7.261  12.391  -19.431 1.00 73.47 198 A 1 
ATOM 1563 C CG  . GLN A 1 198 ? -6.462  11.429  -20.319 1.00 61.79 198 A 1 
ATOM 1564 C CD  . GLN A 1 198 ? -5.583  10.464  -19.530 1.00 58.06 198 A 1 
ATOM 1565 O OE1 . GLN A 1 198 ? -5.886  10.020  -18.435 1.00 53.96 198 A 1 
ATOM 1566 N NE2 . GLN A 1 198 ? -4.450  10.077  -20.070 1.00 50.05 198 A 1 
ATOM 1567 N N   . CYS A 1 199 ? -8.836  12.381  -22.324 1.00 77.27 199 A 1 
ATOM 1568 C CA  . CYS A 1 199 ? -9.621  11.455  -23.137 1.00 77.75 199 A 1 
ATOM 1569 C C   . CYS A 1 199 ? -9.097  10.022  -22.974 1.00 75.53 199 A 1 
ATOM 1570 O O   . CYS A 1 199 ? -8.007  9.709   -23.459 1.00 72.44 199 A 1 
ATOM 1571 C CB  . CYS A 1 199 ? -9.577  11.911  -24.595 1.00 79.53 199 A 1 
ATOM 1572 S SG  . CYS A 1 199 ? -10.520 10.754  -25.637 1.00 79.99 199 A 1 
ATOM 1573 N N   . GLU A 1 200 ? -9.896  9.117   -22.393 1.00 81.76 200 A 1 
ATOM 1574 C CA  . GLU A 1 200 ? -9.496  7.714   -22.194 1.00 78.37 200 A 1 
ATOM 1575 C C   . GLU A 1 200 ? -9.366  6.937   -23.516 1.00 77.19 200 A 1 
ATOM 1576 O O   . GLU A 1 200 ? -8.541  6.036   -23.630 1.00 74.10 200 A 1 
ATOM 1577 C CB  . GLU A 1 200 ? -10.473 7.012   -21.238 1.00 75.59 200 A 1 
ATOM 1578 C CG  . GLU A 1 200 ? -10.443 7.664   -19.843 1.00 70.69 200 A 1 
ATOM 1579 C CD  . GLU A 1 200 ? -11.193 6.860   -18.766 1.00 64.45 200 A 1 
ATOM 1580 O OE1 . GLU A 1 200 ? -10.914 7.144   -17.575 1.00 60.10 200 A 1 
ATOM 1581 O OE2 . GLU A 1 200 ? -12.006 5.986   -19.128 1.00 58.57 200 A 1 
ATOM 1582 N N   . LYS A 1 201 ? -10.112 7.331   -24.577 1.00 77.19 201 A 1 
ATOM 1583 C CA  . LYS A 1 201 ? -10.066 6.663   -25.888 1.00 75.87 201 A 1 
ATOM 1584 C C   . LYS A 1 201 ? -8.757  6.901   -26.644 1.00 75.13 201 A 1 
ATOM 1585 O O   . LYS A 1 201 ? -8.265  5.993   -27.307 1.00 70.43 201 A 1 
ATOM 1586 C CB  . LYS A 1 201 ? -11.288 7.103   -26.712 1.00 74.90 201 A 1 
ATOM 1587 C CG  . LYS A 1 201 ? -11.413 6.340   -28.038 1.00 69.38 201 A 1 
ATOM 1588 C CD  . LYS A 1 201 ? -12.695 6.758   -28.768 1.00 66.79 201 A 1 
ATOM 1589 C CE  . LYS A 1 201 ? -12.858 5.987   -30.083 1.00 60.44 201 A 1 
ATOM 1590 N NZ  . LYS A 1 201 ? -14.136 6.342   -30.751 1.00 53.75 201 A 1 
ATOM 1591 N N   . CYS A 1 202 ? -8.204  8.109   -26.608 1.00 78.16 202 A 1 
ATOM 1592 C CA  . CYS A 1 202 ? -6.975  8.456   -27.339 1.00 75.79 202 A 1 
ATOM 1593 C C   . CYS A 1 202 ? -5.778  8.800   -26.437 1.00 73.95 202 A 1 
ATOM 1594 O O   . CYS A 1 202 ? -4.708  9.120   -26.957 1.00 69.50 202 A 1 
ATOM 1595 C CB  . CYS A 1 202 ? -7.271  9.562   -28.361 1.00 76.47 202 A 1 
ATOM 1596 S SG  . CYS A 1 202 ? -7.578  11.166  -27.553 1.00 77.18 202 A 1 
ATOM 1597 N N   . GLY A 1 203 ? -5.948  8.776   -25.120 1.00 78.97 203 A 1 
ATOM 1598 C CA  . GLY A 1 203 ? -4.914  9.070   -24.128 1.00 76.16 203 A 1 
ATOM 1599 C C   . GLY A 1 203 ? -4.490  10.542  -24.049 1.00 78.76 203 A 1 
ATOM 1600 O O   . GLY A 1 203 ? -3.560  10.869  -23.322 1.00 74.75 203 A 1 
ATOM 1601 N N   . SER A 1 204 ? -5.141  11.442  -24.801 1.00 73.26 204 A 1 
ATOM 1602 C CA  . SER A 1 204 ? -4.746  12.854  -24.833 1.00 73.42 204 A 1 
ATOM 1603 C C   . SER A 1 204 ? -5.122  13.586  -23.548 1.00 74.84 204 A 1 
ATOM 1604 O O   . SER A 1 204 ? -6.275  13.509  -23.128 1.00 72.68 204 A 1 
ATOM 1605 C CB  . SER A 1 204 ? -5.396  13.583  -26.002 1.00 71.89 204 A 1 
ATOM 1606 O OG  . SER A 1 204 ? -4.927  13.068  -27.237 1.00 66.92 204 A 1 
ATOM 1607 N N   . THR A 1 205 ? -4.197  14.373  -23.013 1.00 75.43 205 A 1 
ATOM 1608 C CA  . THR A 1 205 ? -4.494  15.393  -22.001 1.00 75.48 205 A 1 
ATOM 1609 C C   . THR A 1 205 ? -5.350  16.506  -22.610 1.00 79.21 205 A 1 
ATOM 1610 O O   . THR A 1 205 ? -5.103  16.926  -23.754 1.00 78.18 205 A 1 
ATOM 1611 C CB  . THR A 1 205 ? -3.204  15.994  -21.419 1.00 71.94 205 A 1 
ATOM 1612 O OG1 . THR A 1 205 ? -2.302  14.969  -21.085 1.00 63.74 205 A 1 
ATOM 1613 C CG2 . THR A 1 205 ? -3.441  16.822  -20.162 1.00 61.77 205 A 1 
ATOM 1614 N N   . LEU A 1 206 ? -6.356  16.962  -21.868 1.00 72.91 206 A 1 
ATOM 1615 C CA  . LEU A 1 206 ? -7.327  17.991  -22.234 1.00 74.91 206 A 1 
ATOM 1616 C C   . LEU A 1 206 ? -7.443  19.014  -21.102 1.00 75.43 206 A 1 
ATOM 1617 O O   . LEU A 1 206 ? -7.093  18.715  -19.962 1.00 72.53 206 A 1 
ATOM 1618 C CB  . LEU A 1 206 ? -8.692  17.324  -22.507 1.00 73.97 206 A 1 
ATOM 1619 C CG  . LEU A 1 206 ? -8.707  16.296  -23.654 1.00 73.48 206 A 1 
ATOM 1620 C CD1 . LEU A 1 206 ? -10.085 15.647  -23.761 1.00 66.44 206 A 1 
ATOM 1621 C CD2 . LEU A 1 206 ? -8.379  16.933  -25.008 1.00 69.35 206 A 1 
ATOM 1622 N N   . ASN A 1 207 ? -7.972  20.203  -21.421 1.00 83.98 207 A 1 
ATOM 1623 C CA  . ASN A 1 207 ? -8.557  21.083  -20.417 1.00 82.72 207 A 1 
ATOM 1624 C C   . ASN A 1 207 ? -10.079 20.933  -20.462 1.00 85.02 207 A 1 
ATOM 1625 O O   . ASN A 1 207 ? -10.650 20.706  -21.532 1.00 83.96 207 A 1 
ATOM 1626 C CB  . ASN A 1 207 ? -8.143  22.542  -20.656 1.00 79.33 207 A 1 
ATOM 1627 C CG  . ASN A 1 207 ? -6.651  22.721  -20.806 1.00 72.81 207 A 1 
ATOM 1628 O OD1 . ASN A 1 207 ? -5.875  22.596  -19.876 1.00 67.18 207 A 1 
ATOM 1629 N ND2 . ASN A 1 207 ? -6.206  23.001  -22.012 1.00 64.21 207 A 1 
ATOM 1630 N N   . ALA A 1 208 ? -10.748 21.113  -19.329 1.00 80.99 208 A 1 
ATOM 1631 C CA  . ALA A 1 208 ? -12.207 21.001  -19.255 1.00 82.83 208 A 1 
ATOM 1632 C C   . ALA A 1 208 ? -12.923 21.912  -20.266 1.00 85.99 208 A 1 
ATOM 1633 O O   . ALA A 1 208 ? -13.921 21.517  -20.871 1.00 84.66 208 A 1 
ATOM 1634 C CB  . ALA A 1 208 ? -12.628 21.314  -17.820 1.00 80.90 208 A 1 
ATOM 1635 N N   . THR A 1 209 ? -12.373 23.100  -20.521 1.00 86.63 209 A 1 
ATOM 1636 C CA  . THR A 1 209 ? -12.892 24.082  -21.488 1.00 85.34 209 A 1 
ATOM 1637 C C   . THR A 1 209 ? -12.721 23.672  -22.955 1.00 87.34 209 A 1 
ATOM 1638 O O   . THR A 1 209 ? -13.368 24.259  -23.815 1.00 85.67 209 A 1 
ATOM 1639 C CB  . THR A 1 209 ? -12.221 25.443  -21.277 1.00 83.84 209 A 1 
ATOM 1640 O OG1 . THR A 1 209 ? -10.817 25.307  -21.284 1.00 79.62 209 A 1 
ATOM 1641 C CG2 . THR A 1 209 ? -12.612 26.059  -19.932 1.00 76.64 209 A 1 
ATOM 1642 N N   . ASP A 1 210 ? -11.888 22.668  -23.249 1.00 88.02 210 A 1 
ATOM 1643 C CA  . ASP A 1 210 ? -11.665 22.171  -24.611 1.00 87.39 210 A 1 
ATOM 1644 C C   . ASP A 1 210 ? -12.734 21.145  -25.032 1.00 89.97 210 A 1 
ATOM 1645 O O   . ASP A 1 210 ? -12.855 20.825  -26.216 1.00 88.85 210 A 1 
ATOM 1646 C CB  . ASP A 1 210 ? -10.263 21.539  -24.725 1.00 84.87 210 A 1 
ATOM 1647 C CG  . ASP A 1 210 ? -9.089  22.470  -24.400 1.00 80.98 210 A 1 
ATOM 1648 O OD1 . ASP A 1 210 ? -9.201  23.688  -24.652 1.00 76.39 210 A 1 
ATOM 1649 O OD2 . ASP A 1 210 ? -8.046  21.942  -23.932 1.00 75.97 210 A 1 
ATOM 1650 N N   . LEU A 1 211 ? -13.502 20.590  -24.090 1.00 87.80 211 A 1 
ATOM 1651 C CA  . LEU A 1 211 ? -14.516 19.577  -24.360 1.00 88.14 211 A 1 
ATOM 1652 C C   . LEU A 1 211 ? -15.670 20.145  -25.193 1.00 89.60 211 A 1 
ATOM 1653 O O   . LEU A 1 211 ? -16.247 21.190  -24.892 1.00 89.46 211 A 1 
ATOM 1654 C CB  . LEU A 1 211 ? -15.057 18.981  -23.051 1.00 87.63 211 A 1 
ATOM 1655 C CG  . LEU A 1 211 ? -14.069 18.091  -22.281 1.00 85.06 211 A 1 
ATOM 1656 C CD1 . LEU A 1 211 ? -14.721 17.681  -20.958 1.00 78.91 211 A 1 
ATOM 1657 C CD2 . LEU A 1 211 ? -13.725 16.810  -23.048 1.00 80.41 211 A 1 
ATOM 1658 N N   . ILE A 1 212 ? -16.072 19.396  -26.226 1.00 90.71 212 A 1 
ATOM 1659 C CA  . ILE A 1 212 ? -17.268 19.679  -27.020 1.00 90.85 212 A 1 
ATOM 1660 C C   . ILE A 1 212 ? -18.480 19.098  -26.279 1.00 91.11 212 A 1 
ATOM 1661 O O   . ILE A 1 212 ? -18.460 17.934  -25.875 1.00 90.08 212 A 1 
ATOM 1662 C CB  . ILE A 1 212 ? -17.111 19.118  -28.451 1.00 91.45 212 A 1 
ATOM 1663 C CG1 . ILE A 1 212 ? -15.851 19.693  -29.145 1.00 90.86 212 A 1 
ATOM 1664 C CG2 . ILE A 1 212 ? -18.367 19.417  -29.286 1.00 90.56 212 A 1 
ATOM 1665 C CD1 . ILE A 1 212 ? -15.479 18.974  -30.451 1.00 85.48 212 A 1 
ATOM 1666 N N   . ASN A 1 213 ? -19.537 19.896  -26.136 1.00 90.82 213 A 1 
ATOM 1667 C CA  . ASN A 1 213 ? -20.759 19.548  -25.401 1.00 90.63 213 A 1 
ATOM 1668 C C   . ASN A 1 213 ? -20.478 19.035  -23.970 1.00 91.68 213 A 1 
ATOM 1669 O O   . ASN A 1 213 ? -20.848 17.899  -23.649 1.00 90.06 213 A 1 
ATOM 1670 C CB  . ASN A 1 213 ? -21.610 18.566  -26.232 1.00 89.68 213 A 1 
ATOM 1671 C CG  . ASN A 1 213 ? -21.971 19.101  -27.600 1.00 84.32 213 A 1 
ATOM 1672 O OD1 . ASN A 1 213 ? -22.257 20.268  -27.789 1.00 76.86 213 A 1 
ATOM 1673 N ND2 . ASN A 1 213 ? -21.978 18.255  -28.604 1.00 75.04 213 A 1 
ATOM 1674 N N   . PRO A 1 214 ? -19.804 19.837  -23.117 1.00 91.28 214 A 1 
ATOM 1675 C CA  . PRO A 1 214 ? -19.491 19.413  -21.759 1.00 90.63 214 A 1 
ATOM 1676 C C   . PRO A 1 214 ? -20.773 19.150  -20.963 1.00 90.79 214 A 1 
ATOM 1677 O O   . PRO A 1 214 ? -21.754 19.890  -21.074 1.00 90.74 214 A 1 
ATOM 1678 C CB  . PRO A 1 214 ? -18.654 20.542  -21.151 1.00 90.49 214 A 1 
ATOM 1679 C CG  . PRO A 1 214 ? -19.146 21.780  -21.900 1.00 89.01 214 A 1 
ATOM 1680 C CD  . PRO A 1 214 ? -19.430 21.232  -23.301 1.00 91.46 214 A 1 
ATOM 1681 N N   . ARG A 1 215 ? -20.761 18.093  -20.158 1.00 91.69 215 A 1 
ATOM 1682 C CA  . ARG A 1 215 ? -21.845 17.727  -19.242 1.00 91.26 215 A 1 
ATOM 1683 C C   . ARG A 1 215 ? -21.309 17.488  -17.843 1.00 91.47 215 A 1 
ATOM 1684 O O   . ARG A 1 215 ? -20.248 16.889  -17.679 1.00 89.29 215 A 1 
ATOM 1685 C CB  . ARG A 1 215 ? -22.598 16.491  -19.744 1.00 90.39 215 A 1 
ATOM 1686 C CG  . ARG A 1 215 ? -23.422 16.794  -20.998 1.00 84.96 215 A 1 
ATOM 1687 C CD  . ARG A 1 215 ? -24.274 15.581  -21.370 1.00 81.75 215 A 1 
ATOM 1688 N NE  . ARG A 1 215 ? -25.148 15.873  -22.523 1.00 72.86 215 A 1 
ATOM 1689 C CZ  . ARG A 1 215 ? -26.437 16.163  -22.492 1.00 64.45 215 A 1 
ATOM 1690 N NH1 . ARG A 1 215 ? -27.113 16.226  -21.379 1.00 57.58 215 A 1 
ATOM 1691 N NH2 . ARG A 1 215 ? -27.077 16.400  -23.600 1.00 56.30 215 A 1 
ATOM 1692 N N   . SER A 1 216 ? -22.070 17.914  -16.859 1.00 92.87 216 A 1 
ATOM 1693 C CA  . SER A 1 216 ? -21.817 17.569  -15.467 1.00 91.35 216 A 1 
ATOM 1694 C C   . SER A 1 216 ? -22.102 16.089  -15.233 1.00 90.63 216 A 1 
ATOM 1695 O O   . SER A 1 216 ? -23.156 15.587  -15.621 1.00 89.45 216 A 1 
ATOM 1696 C CB  . SER A 1 216 ? -22.694 18.421  -14.557 1.00 90.57 216 A 1 
ATOM 1697 O OG  . SER A 1 216 ? -22.518 18.021  -13.214 1.00 86.98 216 A 1 
ATOM 1698 N N   . THR A 1 217 ? -21.201 15.384  -14.577 1.00 88.74 217 A 1 
ATOM 1699 C CA  . THR A 1 217 ? -21.467 14.017  -14.099 1.00 85.44 217 A 1 
ATOM 1700 C C   . THR A 1 217 ? -22.265 14.001  -12.796 1.00 85.13 217 A 1 
ATOM 1701 O O   . THR A 1 217 ? -22.613 12.924  -12.313 1.00 82.96 217 A 1 
ATOM 1702 C CB  . THR A 1 217 ? -20.178 13.204  -13.917 1.00 84.22 217 A 1 
ATOM 1703 O OG1 . THR A 1 217 ? -19.412 13.739  -12.874 1.00 79.01 217 A 1 
ATOM 1704 C CG2 . THR A 1 217 ? -19.313 13.160  -15.172 1.00 77.10 217 A 1 
ATOM 1705 N N   . VAL A 1 218 ? -22.536 15.169  -12.209 1.00 86.29 218 A 1 
ATOM 1706 C CA  . VAL A 1 218 ? -23.275 15.309  -10.950 1.00 84.40 218 A 1 
ATOM 1707 C C   . VAL A 1 218 ? -24.776 15.368  -11.214 1.00 85.29 218 A 1 
ATOM 1708 O O   . VAL A 1 218 ? -25.508 14.529  -10.699 1.00 83.36 218 A 1 
ATOM 1709 C CB  . VAL A 1 218 ? -22.799 16.533  -10.146 1.00 82.67 218 A 1 
ATOM 1710 C CG1 . VAL A 1 218 ? -23.534 16.632  -8.804  1.00 79.74 218 A 1 
ATOM 1711 C CG2 . VAL A 1 218 ? -21.292 16.458  -9.856  1.00 79.66 218 A 1 
ATOM 1712 N N   . SER A 1 219 ? -25.235 16.328  -12.028 1.00 85.52 219 A 1 
ATOM 1713 C CA  . SER A 1 219 ? -26.656 16.495  -12.382 1.00 86.04 219 A 1 
ATOM 1714 C C   . SER A 1 219 ? -27.008 15.977  -13.781 1.00 86.95 219 A 1 
ATOM 1715 O O   . SER A 1 219 ? -28.176 15.775  -14.092 1.00 84.45 219 A 1 
ATOM 1716 C CB  . SER A 1 219 ? -27.049 17.968  -12.276 1.00 86.32 219 A 1 
ATOM 1717 O OG  . SER A 1 219 ? -26.372 18.695  -13.279 1.00 85.00 219 A 1 
ATOM 1718 N N   . GLY A 1 220 ? -26.023 15.773  -14.656 1.00 88.96 220 A 1 
ATOM 1719 C CA  . GLY A 1 220 ? -26.223 15.496  -16.081 1.00 89.32 220 A 1 
ATOM 1720 C C   . GLY A 1 220 ? -26.471 16.741  -16.941 1.00 91.76 220 A 1 
ATOM 1721 O O   . GLY A 1 220 ? -26.519 16.635  -18.173 1.00 90.45 220 A 1 
ATOM 1722 N N   . SER A 1 221 ? -26.602 17.916  -16.326 1.00 88.32 221 A 1 
ATOM 1723 C CA  . SER A 1 221 ? -26.854 19.187  -17.003 1.00 89.40 221 A 1 
ATOM 1724 C C   . SER A 1 221 ? -25.633 19.691  -17.781 1.00 91.06 221 A 1 
ATOM 1725 O O   . SER A 1 221 ? -24.500 19.237  -17.595 1.00 90.50 221 A 1 
ATOM 1726 C CB  . SER A 1 221 ? -27.337 20.246  -16.005 1.00 88.00 221 A 1 
ATOM 1727 O OG  . SER A 1 221 ? -26.303 20.635  -15.126 1.00 81.07 221 A 1 
ATOM 1728 N N   . GLN A 1 222 ? -25.860 20.642  -18.688 1.00 92.60 222 A 1 
ATOM 1729 C CA  . GLN A 1 222 ? -24.774 21.371  -19.333 1.00 93.17 222 A 1 
ATOM 1730 C C   . GLN A 1 222 ? -24.226 22.423  -18.356 1.00 93.74 222 A 1 
ATOM 1731 O O   . GLN A 1 222 ? -24.972 23.323  -17.967 1.00 92.29 222 A 1 
ATOM 1732 C CB  . GLN A 1 222 ? -25.264 21.988  -20.648 1.00 92.01 222 A 1 
ATOM 1733 C CG  . GLN A 1 222 ? -24.104 22.641  -21.419 1.00 84.89 222 A 1 
ATOM 1734 C CD  . GLN A 1 222 ? -24.514 23.162  -22.796 1.00 80.71 222 A 1 
ATOM 1735 O OE1 . GLN A 1 222 ? -25.661 23.133  -23.211 1.00 74.04 222 A 1 
ATOM 1736 N NE2 . GLN A 1 222 ? -23.576 23.664  -23.569 1.00 70.70 222 A 1 
ATOM 1737 N N   . PRO A 1 223 ? -22.943 22.338  -17.960 1.00 92.57 223 A 1 
ATOM 1738 C CA  . PRO A 1 223 ? -22.382 23.303  -17.029 1.00 92.04 223 A 1 
ATOM 1739 C C   . PRO A 1 223 ? -22.161 24.659  -17.710 1.00 92.85 223 A 1 
ATOM 1740 O O   . PRO A 1 223 ? -21.926 24.747  -18.917 1.00 92.46 223 A 1 
ATOM 1741 C CB  . PRO A 1 223 ? -21.088 22.668  -16.530 1.00 91.41 223 A 1 
ATOM 1742 C CG  . PRO A 1 223 ? -20.624 21.841  -17.730 1.00 90.39 223 A 1 
ATOM 1743 C CD  . PRO A 1 223 ? -21.933 21.356  -18.343 1.00 92.27 223 A 1 
ATOM 1744 N N   . VAL A 1 224 ? -22.204 25.722  -16.924 1.00 93.00 224 A 1 
ATOM 1745 C CA  . VAL A 1 224 ? -21.953 27.097  -17.372 1.00 92.49 224 A 1 
ATOM 1746 C C   . VAL A 1 224 ? -20.630 27.602  -16.810 1.00 92.66 224 A 1 
ATOM 1747 O O   . VAL A 1 224 ? -20.250 27.246  -15.699 1.00 91.63 224 A 1 
ATOM 1748 C CB  . VAL A 1 224 ? -23.117 28.040  -17.021 1.00 91.97 224 A 1 
ATOM 1749 C CG1 . VAL A 1 224 ? -24.403 27.608  -17.737 1.00 85.65 224 A 1 
ATOM 1750 C CG2 . VAL A 1 224 ? -23.401 28.144  -15.518 1.00 85.22 224 A 1 
ATOM 1751 N N   . LEU A 1 225 ? -19.924 28.454  -17.555 1.00 91.45 225 A 1 
ATOM 1752 C CA  . LEU A 1 225 ? -18.734 29.114  -17.027 1.00 91.04 225 A 1 
ATOM 1753 C C   . LEU A 1 225 ? -19.141 30.244  -16.075 1.00 91.54 225 A 1 
ATOM 1754 O O   . LEU A 1 225 ? -19.972 31.088  -16.423 1.00 90.71 225 A 1 
ATOM 1755 C CB  . LEU A 1 225 ? -17.844 29.615  -18.174 1.00 90.08 225 A 1 
ATOM 1756 C CG  . LEU A 1 225 ? -17.124 28.499  -18.955 1.00 87.31 225 A 1 
ATOM 1757 C CD1 . LEU A 1 225 ? -16.456 29.088  -20.197 1.00 82.03 225 A 1 
ATOM 1758 C CD2 . LEU A 1 225 ? -16.040 27.807  -18.127 1.00 83.46 225 A 1 
ATOM 1759 N N   . ARG A 1 226 ? -18.550 30.265  -14.892 1.00 91.52 226 A 1 
ATOM 1760 C CA  . ARG A 1 226 ? -18.696 31.337  -13.902 1.00 90.70 226 A 1 
ATOM 1761 C C   . ARG A 1 226 ? -17.328 31.787  -13.399 1.00 90.61 226 A 1 
ATOM 1762 O O   . ARG A 1 226 ? -16.399 30.988  -13.312 1.00 88.90 226 A 1 
ATOM 1763 C CB  . ARG A 1 226 ? -19.577 30.895  -12.725 1.00 90.05 226 A 1 
ATOM 1764 C CG  . ARG A 1 226 ? -21.051 30.751  -13.116 1.00 82.82 226 A 1 
ATOM 1765 C CD  . ARG A 1 226 ? -21.905 30.540  -11.861 1.00 81.31 226 A 1 
ATOM 1766 N NE  . ARG A 1 226 ? -23.341 30.441  -12.182 1.00 75.08 226 A 1 
ATOM 1767 C CZ  . ARG A 1 226 ? -24.326 30.308  -11.308 1.00 69.64 226 A 1 
ATOM 1768 N NH1 . ARG A 1 226 ? -24.112 30.252  -10.024 1.00 65.05 226 A 1 
ATOM 1769 N NH2 . ARG A 1 226 ? -25.560 30.219  -11.716 1.00 62.42 226 A 1 
ATOM 1770 N N   . GLU A 1 227 ? -17.244 33.068  -13.067 1.00 91.70 227 A 1 
ATOM 1771 C CA  . GLU A 1 227 ? -16.074 33.625  -12.403 1.00 91.53 227 A 1 
ATOM 1772 C C   . GLU A 1 227 ? -15.947 33.080  -10.982 1.00 91.39 227 A 1 
ATOM 1773 O O   . GLU A 1 227 ? -16.928 33.037  -10.225 1.00 88.94 227 A 1 
ATOM 1774 C CB  . GLU A 1 227 ? -16.138 35.156  -12.387 1.00 89.74 227 A 1 
ATOM 1775 C CG  . GLU A 1 227 ? -15.896 35.735  -13.790 1.00 79.88 227 A 1 
ATOM 1776 C CD  . GLU A 1 227 ? -15.898 37.266  -13.843 1.00 80.78 227 A 1 
ATOM 1777 O OE1 . GLU A 1 227 ? -15.664 37.793  -14.956 1.00 72.81 227 A 1 
ATOM 1778 O OE2 . GLU A 1 227 ? -16.162 37.901  -12.798 1.00 75.64 227 A 1 
ATOM 1779 N N   . THR A 1 228 ? -14.733 32.694  -10.623 1.00 91.87 228 A 1 
ATOM 1780 C CA  . THR A 1 228 ? -14.366 32.334  -9.257  1.00 91.66 228 A 1 
ATOM 1781 C C   . THR A 1 228 ? -12.981 32.873  -8.924  1.00 91.78 228 A 1 
ATOM 1782 O O   . THR A 1 228 ? -12.071 32.862  -9.757  1.00 91.07 228 A 1 
ATOM 1783 C CB  . THR A 1 228 ? -14.479 30.823  -9.018  1.00 90.56 228 A 1 
ATOM 1784 O OG1 . THR A 1 228 ? -14.202 30.596  -7.658  1.00 84.98 228 A 1 
ATOM 1785 C CG2 . THR A 1 228 ? -13.535 29.962  -9.844  1.00 85.36 228 A 1 
ATOM 1786 N N   . LYS A 1 229 ? -12.839 33.387  -7.709  1.00 92.90 229 A 1 
ATOM 1787 C CA  . LYS A 1 229 ? -11.599 33.971  -7.200  1.00 93.06 229 A 1 
ATOM 1788 C C   . LYS A 1 229 ? -10.847 32.946  -6.355  1.00 93.75 229 A 1 
ATOM 1789 O O   . LYS A 1 229 ? -11.442 32.321  -5.482  1.00 92.35 229 A 1 
ATOM 1790 C CB  . LYS A 1 229 ? -11.941 35.246  -6.418  1.00 91.43 229 A 1 
ATOM 1791 C CG  . LYS A 1 229 ? -10.687 35.965  -5.913  1.00 86.89 229 A 1 
ATOM 1792 C CD  . LYS A 1 229 ? -11.079 37.216  -5.118  1.00 84.34 229 A 1 
ATOM 1793 C CE  . LYS A 1 229 ? -9.802  37.841  -4.560  1.00 75.18 229 A 1 
ATOM 1794 N NZ  . LYS A 1 229 ? -10.062 39.002  -3.681  1.00 69.22 229 A 1 
ATOM 1795 N N   . HIS A 1 230 ? -9.541  32.831  -6.581  1.00 93.78 230 A 1 
ATOM 1796 C CA  . HIS A 1 230 ? -8.654  31.959  -5.815  1.00 93.66 230 A 1 
ATOM 1797 C C   . HIS A 1 230 ? -7.369  32.673  -5.405  1.00 94.21 230 A 1 
ATOM 1798 O O   . HIS A 1 230 ? -6.964  33.666  -6.010  1.00 93.42 230 A 1 
ATOM 1799 C CB  . HIS A 1 230 ? -8.356  30.691  -6.620  1.00 92.15 230 A 1 
ATOM 1800 C CG  . HIS A 1 230 ? -9.545  29.775  -6.720  1.00 90.21 230 A 1 
ATOM 1801 N ND1 . HIS A 1 230 ? -10.121 29.084  -5.670  1.00 81.49 230 A 1 
ATOM 1802 C CD2 . HIS A 1 230 ? -10.271 29.507  -7.845  1.00 81.72 230 A 1 
ATOM 1803 C CE1 . HIS A 1 230 ? -11.186 28.427  -6.159  1.00 83.20 230 A 1 
ATOM 1804 N NE2 . HIS A 1 230 ? -11.307 28.655  -7.473  1.00 83.50 230 A 1 
ATOM 1805 N N   . TRP A 1 231 ? -6.724  32.124  -4.390  1.00 95.78 231 A 1 
ATOM 1806 C CA  . TRP A 1 231 ? -5.415  32.546  -3.917  1.00 95.94 231 A 1 
ATOM 1807 C C   . TRP A 1 231 ? -4.354  31.568  -4.405  1.00 95.77 231 A 1 
ATOM 1808 O O   . TRP A 1 231 ? -4.586  30.357  -4.441  1.00 94.52 231 A 1 
ATOM 1809 C CB  . TRP A 1 231 ? -5.421  32.683  -2.393  1.00 95.77 231 A 1 
ATOM 1810 C CG  . TRP A 1 231 ? -6.366  33.730  -1.897  1.00 95.38 231 A 1 
ATOM 1811 C CD1 . TRP A 1 231 ? -6.057  35.011  -1.611  1.00 91.80 231 A 1 
ATOM 1812 C CD2 . TRP A 1 231 ? -7.807  33.614  -1.687  1.00 95.25 231 A 1 
ATOM 1813 N NE1 . TRP A 1 231 ? -7.196  35.696  -1.240  1.00 92.67 231 A 1 
ATOM 1814 C CE2 . TRP A 1 231 ? -8.304  34.885  -1.278  1.00 94.40 231 A 1 
ATOM 1815 C CE3 . TRP A 1 231 ? -8.746  32.574  -1.812  1.00 93.58 231 A 1 
ATOM 1816 C CZ2 . TRP A 1 231 ? -9.662  35.118  -1.015  1.00 92.87 231 A 1 
ATOM 1817 C CZ3 . TRP A 1 231 ? -10.116 32.793  -1.547  1.00 89.84 231 A 1 
ATOM 1818 C CH2 . TRP A 1 231 ? -10.576 34.062  -1.150  1.00 89.83 231 A 1 
ATOM 1819 N N   . TYR A 1 232 ? -3.201  32.089  -4.799  1.00 94.70 232 A 1 
ATOM 1820 C CA  . TYR A 1 232 ? -2.096  31.336  -5.378  1.00 94.43 232 A 1 
ATOM 1821 C C   . TYR A 1 232 ? -0.802  31.627  -4.626  1.00 94.74 232 A 1 
ATOM 1822 O O   . TYR A 1 232 ? -0.444  32.788  -4.431  1.00 93.80 232 A 1 
ATOM 1823 C CB  . TYR A 1 232 ? -1.934  31.674  -6.867  1.00 93.59 232 A 1 
ATOM 1824 C CG  . TYR A 1 232 ? -3.131  31.338  -7.738  1.00 92.95 232 A 1 
ATOM 1825 C CD1 . TYR A 1 232 ? -3.108  30.203  -8.567  1.00 88.66 232 A 1 
ATOM 1826 C CD2 . TYR A 1 232 ? -4.276  32.159  -7.718  1.00 89.85 232 A 1 
ATOM 1827 C CE1 . TYR A 1 232 ? -4.223  29.881  -9.364  1.00 88.35 232 A 1 
ATOM 1828 C CE2 . TYR A 1 232 ? -5.399  31.836  -8.502  1.00 88.70 232 A 1 
ATOM 1829 C CZ  . TYR A 1 232 ? -5.372  30.694  -9.325  1.00 89.73 232 A 1 
ATOM 1830 O OH  . TYR A 1 232 ? -6.460  30.369  -10.070 1.00 87.77 232 A 1 
ATOM 1831 N N   . LEU A 1 233 ? -0.070  30.568  -4.261  1.00 92.99 233 A 1 
ATOM 1832 C CA  . LEU A 1 233 ? 1.303   30.671  -3.778  1.00 92.78 233 A 1 
ATOM 1833 C C   . LEU A 1 233 ? 2.228   30.924  -4.982  1.00 93.19 233 A 1 
ATOM 1834 O O   . LEU A 1 233 ? 2.300   30.067  -5.875  1.00 92.94 233 A 1 
ATOM 1835 C CB  . LEU A 1 233 ? 1.674   29.384  -3.023  1.00 92.96 233 A 1 
ATOM 1836 C CG  . LEU A 1 233 ? 3.082   29.404  -2.394  1.00 90.77 233 A 1 
ATOM 1837 C CD1 . LEU A 1 233 ? 3.177   30.371  -1.216  1.00 86.69 233 A 1 
ATOM 1838 C CD2 . LEU A 1 233 ? 3.426   28.001  -1.886  1.00 87.30 233 A 1 
ATOM 1839 N N   . PRO A 1 234 ? 2.946   32.060  -5.039  1.00 93.77 234 A 1 
ATOM 1840 C CA  . PRO A 1 234 ? 3.796   32.421  -6.169  1.00 93.06 234 A 1 
ATOM 1841 C C   . PRO A 1 234 ? 5.131   31.666  -6.105  1.00 93.43 234 A 1 
ATOM 1842 O O   . PRO A 1 234 ? 6.150   32.213  -5.687  1.00 92.40 234 A 1 
ATOM 1843 C CB  . PRO A 1 234 ? 3.929   33.943  -6.073  1.00 92.40 234 A 1 
ATOM 1844 C CG  . PRO A 1 234 ? 3.885   34.201  -4.569  1.00 91.18 234 A 1 
ATOM 1845 C CD  . PRO A 1 234 ? 2.893   33.155  -4.076  1.00 93.62 234 A 1 
ATOM 1846 N N   . LEU A 1 235 ? 5.138   30.387  -6.494  1.00 91.84 235 A 1 
ATOM 1847 C CA  . LEU A 1 235 ? 6.336   29.533  -6.434  1.00 91.77 235 A 1 
ATOM 1848 C C   . LEU A 1 235 ? 7.512   30.096  -7.247  1.00 91.98 235 A 1 
ATOM 1849 O O   . LEU A 1 235 ? 8.664   29.877  -6.880  1.00 91.13 235 A 1 
ATOM 1850 C CB  . LEU A 1 235 ? 6.008   28.114  -6.926  1.00 91.77 235 A 1 
ATOM 1851 C CG  . LEU A 1 235 ? 5.038   27.301  -6.061  1.00 90.51 235 A 1 
ATOM 1852 C CD1 . LEU A 1 235 ? 4.838   25.927  -6.708  1.00 86.74 235 A 1 
ATOM 1853 C CD2 . LEU A 1 235 ? 5.568   27.078  -4.642  1.00 87.58 235 A 1 
ATOM 1854 N N   . ASP A 1 236 ? 7.237   30.836  -8.324  1.00 93.07 236 A 1 
ATOM 1855 C CA  . ASP A 1 236 ? 8.219   31.546  -9.142  1.00 92.14 236 A 1 
ATOM 1856 C C   . ASP A 1 236 ? 9.056   32.547  -8.325  1.00 92.32 236 A 1 
ATOM 1857 O O   . ASP A 1 236 ? 10.272  32.639  -8.518  1.00 91.14 236 A 1 
ATOM 1858 C CB  . ASP A 1 236 ? 7.483   32.242  -10.302 1.00 91.79 236 A 1 
ATOM 1859 C CG  . ASP A 1 236 ? 6.401   33.231  -9.843  1.00 90.55 236 A 1 
ATOM 1860 O OD1 . ASP A 1 236 ? 5.465   32.794  -9.130  1.00 84.98 236 A 1 
ATOM 1861 O OD2 . ASP A 1 236 ? 6.509   34.422  -10.200 1.00 86.00 236 A 1 
ATOM 1862 N N   . LYS A 1 237 ? 8.468   33.202  -7.328  1.00 92.71 237 A 1 
ATOM 1863 C CA  . LYS A 1 237 ? 9.202   34.102  -6.414  1.00 91.88 237 A 1 
ATOM 1864 C C   . LYS A 1 237 ? 10.188  33.358  -5.508  1.00 92.93 237 A 1 
ATOM 1865 O O   . LYS A 1 237 ? 11.161  33.948  -5.044  1.00 91.80 237 A 1 
ATOM 1866 C CB  . LYS A 1 237 ? 8.221   34.913  -5.550  1.00 90.78 237 A 1 
ATOM 1867 C CG  . LYS A 1 237 ? 7.351   35.893  -6.351  1.00 86.49 237 A 1 
ATOM 1868 C CD  . LYS A 1 237 ? 6.509   36.745  -5.388  1.00 81.42 237 A 1 
ATOM 1869 C CE  . LYS A 1 237 ? 5.558   37.690  -6.127  1.00 75.46 237 A 1 
ATOM 1870 N NZ  . LYS A 1 237 ? 4.678   38.423  -5.172  1.00 67.15 237 A 1 
ATOM 1871 N N   . HIS A 1 238 ? 9.956   32.064  -5.272  1.00 93.22 238 A 1 
ATOM 1872 C CA  . HIS A 1 238 ? 10.790  31.206  -4.426  1.00 93.01 238 A 1 
ATOM 1873 C C   . HIS A 1 238 ? 11.787  30.358  -5.228  1.00 93.65 238 A 1 
ATOM 1874 O O   . HIS A 1 238 ? 12.578  29.617  -4.650  1.00 92.69 238 A 1 
ATOM 1875 C CB  . HIS A 1 238 ? 9.881   30.355  -3.520  1.00 93.02 238 A 1 
ATOM 1876 C CG  . HIS A 1 238 ? 9.003   31.202  -2.631  1.00 93.07 238 A 1 
ATOM 1877 N ND1 . HIS A 1 238 ? 9.430   31.970  -1.569  1.00 83.11 238 A 1 
ATOM 1878 C CD2 . HIS A 1 238 ? 7.657   31.410  -2.769  1.00 84.41 238 A 1 
ATOM 1879 C CE1 . HIS A 1 238 ? 8.362   32.627  -1.089  1.00 86.05 238 A 1 
ATOM 1880 N NE2 . HIS A 1 238 ? 7.266   32.317  -1.787  1.00 87.70 238 A 1 
ATOM 1881 N N   . GLU A 1 239 ? 11.804  30.466  -6.561  1.00 92.21 239 A 1 
ATOM 1882 C CA  . GLU A 1 239 ? 12.597  29.603  -7.441  1.00 91.87 239 A 1 
ATOM 1883 C C   . GLU A 1 239 ? 14.106  29.704  -7.168  1.00 92.19 239 A 1 
ATOM 1884 O O   . GLU A 1 239 ? 14.792  28.682  -7.104  1.00 92.07 239 A 1 
ATOM 1885 C CB  . GLU A 1 239 ? 12.276  29.944  -8.901  1.00 91.27 239 A 1 
ATOM 1886 C CG  . GLU A 1 239 ? 12.927  28.946  -9.858  1.00 88.42 239 A 1 
ATOM 1887 C CD  . GLU A 1 239 ? 12.569  29.215  -11.319 1.00 88.54 239 A 1 
ATOM 1888 O OE1 . GLU A 1 239 ? 13.516  29.483  -12.088 1.00 79.89 239 A 1 
ATOM 1889 O OE2 . GLU A 1 239 ? 11.385  29.090  -11.673 1.00 81.50 239 A 1 
ATOM 1890 N N   . ALA A 1 240 ? 14.639  30.910  -6.962  1.00 93.32 240 A 1 
ATOM 1891 C CA  . ALA A 1 240 ? 16.061  31.109  -6.675  1.00 93.43 240 A 1 
ATOM 1892 C C   . ALA A 1 240 ? 16.490  30.436  -5.360  1.00 93.87 240 A 1 
ATOM 1893 O O   . ALA A 1 240 ? 17.538  29.789  -5.306  1.00 93.06 240 A 1 
ATOM 1894 C CB  . ALA A 1 240 ? 16.346  32.616  -6.651  1.00 93.30 240 A 1 
ATOM 1895 N N   . PHE A 1 241 ? 15.657  30.548  -4.327  1.00 93.66 241 A 1 
ATOM 1896 C CA  . PHE A 1 241 ? 15.861  29.868  -3.051  1.00 93.48 241 A 1 
ATOM 1897 C C   . PHE A 1 241 ? 15.829  28.344  -3.224  1.00 94.31 241 A 1 
ATOM 1898 O O   . PHE A 1 241 ? 16.774  27.673  -2.818  1.00 93.74 241 A 1 
ATOM 1899 C CB  . PHE A 1 241 ? 14.814  30.363  -2.039  1.00 92.95 241 A 1 
ATOM 1900 C CG  . PHE A 1 241 ? 14.477  29.351  -0.962  1.00 92.35 241 A 1 
ATOM 1901 C CD1 . PHE A 1 241 ? 13.251  28.655  -1.011  1.00 87.09 241 A 1 
ATOM 1902 C CD2 . PHE A 1 241 ? 15.427  29.034  0.027   1.00 88.24 241 A 1 
ATOM 1903 C CE1 . PHE A 1 241 ? 12.984  27.637  -0.088  1.00 86.82 241 A 1 
ATOM 1904 C CE2 . PHE A 1 241 ? 15.156  28.012  0.948   1.00 86.49 241 A 1 
ATOM 1905 C CZ  . PHE A 1 241 ? 13.936  27.311  0.882   1.00 88.41 241 A 1 
ATOM 1906 N N   . LEU A 1 242 ? 14.808  27.800  -3.896  1.00 93.32 242 A 1 
ATOM 1907 C CA  . LEU A 1 242 ? 14.654  26.360  -4.110  1.00 93.10 242 A 1 
ATOM 1908 C C   . LEU A 1 242 ? 15.792  25.780  -4.961  1.00 93.60 242 A 1 
ATOM 1909 O O   . LEU A 1 242 ? 16.299  24.704  -4.649  1.00 93.50 242 A 1 
ATOM 1910 C CB  . LEU A 1 242 ? 13.293  26.092  -4.770  1.00 93.24 242 A 1 
ATOM 1911 C CG  . LEU A 1 242 ? 12.080  26.318  -3.850  1.00 92.28 242 A 1 
ATOM 1912 C CD1 . LEU A 1 242 ? 10.803  26.317  -4.689  1.00 88.93 242 A 1 
ATOM 1913 C CD2 . LEU A 1 242 ? 11.953  25.219  -2.794  1.00 89.88 242 A 1 
ATOM 1914 N N   . LYS A 1 243 ? 16.246  26.496  -6.003  1.00 92.05 243 A 1 
ATOM 1915 C CA  . LYS A 1 243 ? 17.401  26.089  -6.818  1.00 91.44 243 A 1 
ATOM 1916 C C   . LYS A 1 243 ? 18.657  25.962  -5.975  1.00 91.63 243 A 1 
ATOM 1917 O O   . LYS A 1 243 ? 19.339  24.946  -6.068  1.00 91.56 243 A 1 
ATOM 1918 C CB  . LYS A 1 243 ? 17.632  27.074  -7.979  1.00 91.92 243 A 1 
ATOM 1919 C CG  . LYS A 1 243 ? 16.682  26.776  -9.143  1.00 90.16 243 A 1 
ATOM 1920 C CD  . LYS A 1 243 ? 16.862  27.753  -10.316 1.00 87.47 243 A 1 
ATOM 1921 C CE  . LYS A 1 243 ? 15.976  27.268  -11.466 1.00 83.24 243 A 1 
ATOM 1922 N NZ  . LYS A 1 243 ? 15.875  28.233  -12.584 1.00 76.01 243 A 1 
ATOM 1923 N N   . LYS A 1 244 ? 18.955  26.953  -5.140  1.00 92.04 244 A 1 
ATOM 1924 C CA  . LYS A 1 244 ? 20.105  26.896  -4.242  1.00 91.57 244 A 1 
ATOM 1925 C C   . LYS A 1 244 ? 19.972  25.730  -3.261  1.00 91.86 244 A 1 
ATOM 1926 O O   . LYS A 1 244 ? 20.833  24.860  -3.231  1.00 91.01 244 A 1 
ATOM 1927 C CB  . LYS A 1 244 ? 20.271  28.241  -3.530  1.00 91.83 244 A 1 
ATOM 1928 C CG  . LYS A 1 244 ? 21.553  28.210  -2.692  1.00 89.08 244 A 1 
ATOM 1929 C CD  . LYS A 1 244 ? 21.707  29.468  -1.842  1.00 83.69 244 A 1 
ATOM 1930 C CE  . LYS A 1 244 ? 22.920  29.217  -0.953  1.00 78.14 244 A 1 
ATOM 1931 N NZ  . LYS A 1 244 ? 23.030  30.215  0.127   1.00 68.94 244 A 1 
ATOM 1932 N N   . TRP A 1 245 ? 18.870  25.678  -2.523  1.00 93.66 245 A 1 
ATOM 1933 C CA  . TRP A 1 245 ? 18.657  24.678  -1.480  1.00 93.06 245 A 1 
ATOM 1934 C C   . TRP A 1 245 ? 18.722  23.243  -2.023  1.00 93.28 245 A 1 
ATOM 1935 O O   . TRP A 1 245 ? 19.481  22.427  -1.509  1.00 91.63 245 A 1 
ATOM 1936 C CB  . TRP A 1 245 ? 17.328  24.980  -0.779  1.00 92.24 245 A 1 
ATOM 1937 C CG  . TRP A 1 245 ? 16.938  24.010  0.282   1.00 91.06 245 A 1 
ATOM 1938 C CD1 . TRP A 1 245 ? 17.691  23.641  1.337   1.00 86.41 245 A 1 
ATOM 1939 C CD2 . TRP A 1 245 ? 15.714  23.219  0.375   1.00 90.28 245 A 1 
ATOM 1940 N NE1 . TRP A 1 245 ? 17.029  22.674  2.066   1.00 85.73 245 A 1 
ATOM 1941 C CE2 . TRP A 1 245 ? 15.809  22.372  1.509   1.00 88.80 245 A 1 
ATOM 1942 C CE3 . TRP A 1 245 ? 14.540  23.136  -0.407  1.00 86.11 245 A 1 
ATOM 1943 C CZ2 . TRP A 1 245 ? 14.801  21.455  1.842   1.00 87.05 245 A 1 
ATOM 1944 C CZ3 . TRP A 1 245 ? 13.521  22.229  -0.074  1.00 83.56 245 A 1 
ATOM 1945 C CH2 . TRP A 1 245 ? 13.649  21.385  1.039   1.00 83.92 245 A 1 
ATOM 1946 N N   . ILE A 1 246 ? 18.012  22.939  -3.121  1.00 93.08 246 A 1 
ATOM 1947 C CA  . ILE A 1 246 ? 17.938  21.572  -3.658  1.00 92.60 246 A 1 
ATOM 1948 C C   . ILE A 1 246 ? 19.140  21.246  -4.547  1.00 92.56 246 A 1 
ATOM 1949 O O   . ILE A 1 246 ? 19.766  20.196  -4.404  1.00 91.83 246 A 1 
ATOM 1950 C CB  . ILE A 1 246 ? 16.606  21.354  -4.415  1.00 92.61 246 A 1 
ATOM 1951 C CG1 . ILE A 1 246 ? 15.392  21.625  -3.495  1.00 90.77 246 A 1 
ATOM 1952 C CG2 . ILE A 1 246 ? 16.535  19.923  -4.989  1.00 90.06 246 A 1 
ATOM 1953 C CD1 . ILE A 1 246 ? 14.047  21.629  -4.221  1.00 87.62 246 A 1 
ATOM 1954 N N   . LEU A 1 247 ? 19.466  22.111  -5.518  1.00 90.88 247 A 1 
ATOM 1955 C CA  . LEU A 1 247 ? 20.434  21.777  -6.568  1.00 90.42 247 A 1 
ATOM 1956 C C   . LEU A 1 247 ? 21.887  22.026  -6.156  1.00 91.10 247 A 1 
ATOM 1957 O O   . LEU A 1 247 ? 22.791  21.470  -6.788  1.00 90.04 247 A 1 
ATOM 1958 C CB  . LEU A 1 247 ? 20.104  22.508  -7.884  1.00 90.76 247 A 1 
ATOM 1959 C CG  . LEU A 1 247 ? 18.666  22.356  -8.403  1.00 89.51 247 A 1 
ATOM 1960 C CD1 . LEU A 1 247 ? 18.533  23.089  -9.740  1.00 85.04 247 A 1 
ATOM 1961 C CD2 . LEU A 1 247 ? 18.284  20.893  -8.633  1.00 85.71 247 A 1 
ATOM 1962 N N   . GLU A 1 248 ? 22.124  22.847  -5.142  1.00 90.92 248 A 1 
ATOM 1963 C CA  . GLU A 1 248 ? 23.471  23.123  -4.637  1.00 90.35 248 A 1 
ATOM 1964 C C   . GLU A 1 248 ? 23.719  22.456  -3.284  1.00 90.24 248 A 1 
ATOM 1965 O O   . GLU A 1 248 ? 24.731  21.757  -3.167  1.00 87.44 248 A 1 
ATOM 1966 C CB  . GLU A 1 248 ? 23.775  24.634  -4.602  1.00 90.25 248 A 1 
ATOM 1967 C CG  . GLU A 1 248 ? 23.587  25.309  -5.970  1.00 87.56 248 A 1 
ATOM 1968 C CD  . GLU A 1 248 ? 23.917  26.810  -5.978  1.00 84.41 248 A 1 
ATOM 1969 O OE1 . GLU A 1 248 ? 23.490  27.483  -6.945  1.00 76.43 248 A 1 
ATOM 1970 O OE2 . GLU A 1 248 ? 24.628  27.285  -5.064  1.00 78.13 248 A 1 
ATOM 1971 N N   . ASP A 1 249 ? 22.789  22.588  -2.340  1.00 90.04 249 A 1 
ATOM 1972 C CA  . ASP A 1 249 ? 22.990  22.185  -0.946  1.00 89.27 249 A 1 
ATOM 1973 C C   . ASP A 1 249 ? 22.575  20.719  -0.669  1.00 89.80 249 A 1 
ATOM 1974 O O   . ASP A 1 249 ? 23.094  20.112  0.264   1.00 88.47 249 A 1 
ATOM 1975 C CB  . ASP A 1 249 ? 22.283  23.191  -0.002  1.00 89.13 249 A 1 
ATOM 1976 C CG  . ASP A 1 249 ? 22.747  24.663  -0.145  1.00 88.03 249 A 1 
ATOM 1977 O OD1 . ASP A 1 249 ? 23.906  24.902  -0.561  1.00 83.67 249 A 1 
ATOM 1978 O OD2 . ASP A 1 249 ? 21.954  25.584  0.168   1.00 83.97 249 A 1 
ATOM 1979 N N   . HIS A 1 250 ? 21.716  20.107  -1.513  1.00 91.99 250 A 1 
ATOM 1980 C CA  . HIS A 1 250 ? 21.173  18.744  -1.328  1.00 91.75 250 A 1 
ATOM 1981 C C   . HIS A 1 250 ? 21.406  17.805  -2.526  1.00 91.66 250 A 1 
ATOM 1982 O O   . HIS A 1 250 ? 20.522  17.078  -2.995  1.00 89.89 250 A 1 
ATOM 1983 C CB  . HIS A 1 250 ? 19.703  18.836  -0.912  1.00 91.39 250 A 1 
ATOM 1984 C CG  . HIS A 1 250 ? 19.541  19.342  0.494   1.00 90.97 250 A 1 
ATOM 1985 N ND1 . HIS A 1 250 ? 19.953  18.677  1.625   1.00 80.83 250 A 1 
ATOM 1986 C CD2 . HIS A 1 250 ? 18.975  20.519  0.897   1.00 82.81 250 A 1 
ATOM 1987 C CE1 . HIS A 1 250 ? 19.644  19.442  2.683   1.00 84.22 250 A 1 
ATOM 1988 N NE2 . HIS A 1 250 ? 19.042  20.574  2.289   1.00 85.60 250 A 1 
ATOM 1989 N N   . LYS A 1 251 ? 22.627  17.777  -3.053  1.00 89.67 251 A 1 
ATOM 1990 C CA  . LYS A 1 251 ? 23.026  16.888  -4.168  1.00 89.18 251 A 1 
ATOM 1991 C C   . LYS A 1 251 ? 23.074  15.406  -3.790  1.00 89.50 251 A 1 
ATOM 1992 O O   . LYS A 1 251 ? 23.115  14.553  -4.677  1.00 86.69 251 A 1 
ATOM 1993 C CB  . LYS A 1 251 ? 24.395  17.315  -4.702  1.00 88.58 251 A 1 
ATOM 1994 C CG  . LYS A 1 251 ? 24.306  18.666  -5.410  1.00 86.24 251 A 1 
ATOM 1995 C CD  . LYS A 1 251 ? 25.684  19.125  -5.878  1.00 82.05 251 A 1 
ATOM 1996 C CE  . LYS A 1 251 ? 25.495  20.492  -6.524  1.00 75.95 251 A 1 
ATOM 1997 N NZ  . LYS A 1 251 ? 26.762  21.228  -6.680  1.00 67.62 251 A 1 
ATOM 1998 N N   . GLU A 1 252 ? 23.115  15.110  -2.504  1.00 89.85 252 A 1 
ATOM 1999 C CA  . GLU A 1 252 ? 23.154  13.773  -1.924  1.00 88.52 252 A 1 
ATOM 2000 C C   . GLU A 1 252 ? 21.778  13.091  -1.832  1.00 89.51 252 A 1 
ATOM 2001 O O   . GLU A 1 252 ? 21.715  11.892  -1.539  1.00 87.74 252 A 1 
ATOM 2002 C CB  . GLU A 1 252 ? 23.854  13.824  -0.549  1.00 87.30 252 A 1 
ATOM 2003 C CG  . GLU A 1 252 ? 23.029  14.390  0.638   1.00 81.59 252 A 1 
ATOM 2004 C CD  . GLU A 1 252 ? 22.621  15.871  0.530   1.00 80.00 252 A 1 
ATOM 2005 O OE1 . GLU A 1 252 ? 21.652  16.242  1.220   1.00 72.01 252 A 1 
ATOM 2006 O OE2 . GLU A 1 252 ? 23.237  16.608  -0.266  1.00 75.42 252 A 1 
ATOM 2007 N N   . TRP A 1 253 ? 20.683  13.827  -2.084  1.00 90.16 253 A 1 
ATOM 2008 C CA  . TRP A 1 253 ? 19.342  13.257  -2.101  1.00 91.09 253 A 1 
ATOM 2009 C C   . TRP A 1 253 ? 19.216  12.135  -3.131  1.00 90.53 253 A 1 
ATOM 2010 O O   . TRP A 1 253 ? 19.903  12.110  -4.158  1.00 88.90 253 A 1 
ATOM 2011 C CB  . TRP A 1 253 ? 18.294  14.350  -2.350  1.00 91.75 253 A 1 
ATOM 2012 C CG  . TRP A 1 253 ? 18.005  15.272  -1.208  1.00 91.77 253 A 1 
ATOM 2013 C CD1 . TRP A 1 253 ? 18.587  15.274  0.017   1.00 89.75 253 A 1 
ATOM 2014 C CD2 . TRP A 1 253 ? 17.002  16.335  -1.157  1.00 92.17 253 A 1 
ATOM 2015 N NE1 . TRP A 1 253 ? 18.022  16.252  0.811   1.00 89.43 253 A 1 
ATOM 2016 C CE2 . TRP A 1 253 ? 17.031  16.934  0.138   1.00 91.14 253 A 1 
ATOM 2017 C CE3 . TRP A 1 253 ? 16.063  16.848  -2.078  1.00 90.30 253 A 1 
ATOM 2018 C CZ2 . TRP A 1 253 ? 16.170  17.976  0.503   1.00 90.16 253 A 1 
ATOM 2019 C CZ3 . TRP A 1 253 ? 15.197  17.895  -1.722  1.00 89.06 253 A 1 
ATOM 2020 C CH2 . TRP A 1 253 ? 15.244  18.457  -0.434  1.00 88.30 253 A 1 
ATOM 2021 N N   . LYS A 1 254 ? 18.299  11.182  -2.885  1.00 87.22 254 A 1 
ATOM 2022 C CA  . LYS A 1 254 ? 18.040  10.078  -3.817  1.00 86.33 254 A 1 
ATOM 2023 C C   . LYS A 1 254 ? 17.805  10.614  -5.235  1.00 88.21 254 A 1 
ATOM 2024 O O   . LYS A 1 254 ? 17.139  11.627  -5.432  1.00 87.76 254 A 1 
ATOM 2025 C CB  . LYS A 1 254 ? 16.845  9.225   -3.358  1.00 85.10 254 A 1 
ATOM 2026 C CG  . LYS A 1 254 ? 17.156  8.273   -2.187  1.00 81.27 254 A 1 
ATOM 2027 C CD  . LYS A 1 254 ? 15.969  7.314   -1.957  1.00 77.83 254 A 1 
ATOM 2028 C CE  . LYS A 1 254 ? 16.264  6.260   -0.880  1.00 73.39 254 A 1 
ATOM 2029 N NZ  . LYS A 1 254 ? 15.144  5.283   -0.726  1.00 65.30 254 A 1 
ATOM 2030 N N   . ALA A 1 255 ? 18.340  9.897   -6.234  1.00 88.70 255 A 1 
ATOM 2031 C CA  . ALA A 1 255 ? 18.358  10.354  -7.624  1.00 89.36 255 A 1 
ATOM 2032 C C   . ALA A 1 255 ? 16.965  10.650  -8.202  1.00 90.69 255 A 1 
ATOM 2033 O O   . ALA A 1 255 ? 16.829  11.566  -9.013  1.00 88.12 255 A 1 
ATOM 2034 C CB  . ALA A 1 255 ? 19.087  9.298   -8.465  1.00 88.29 255 A 1 
ATOM 2035 N N   . ASN A 1 256 ? 15.930  9.906   -7.794  1.00 88.37 256 A 1 
ATOM 2036 C CA  . ASN A 1 256 ? 14.547  10.154  -8.201  1.00 87.52 256 A 1 
ATOM 2037 C C   . ASN A 1 256 ? 14.005  11.475  -7.628  1.00 89.50 256 A 1 
ATOM 2038 O O   . ASN A 1 256 ? 13.422  12.260  -8.373  1.00 87.68 256 A 1 
ATOM 2039 C CB  . ASN A 1 256 ? 13.662  8.943   -7.846  1.00 86.37 256 A 1 
ATOM 2040 C CG  . ASN A 1 256 ? 13.565  8.600   -6.367  1.00 84.97 256 A 1 
ATOM 2041 O OD1 . ASN A 1 256 ? 14.399  8.973   -5.558  1.00 77.74 256 A 1 
ATOM 2042 N ND2 . ASN A 1 256 ? 12.562  7.842   -5.986  1.00 79.47 256 A 1 
ATOM 2043 N N   . VAL A 1 257 ? 14.273  11.759  -6.352  1.00 89.10 257 A 1 
ATOM 2044 C CA  . VAL A 1 257 ? 13.869  13.003  -5.679  1.00 90.35 257 A 1 
ATOM 2045 C C   . VAL A 1 257 ? 14.570  14.196  -6.317  1.00 91.55 257 A 1 
ATOM 2046 O O   . VAL A 1 257 ? 13.913  15.105  -6.826  1.00 91.59 257 A 1 
ATOM 2047 C CB  . VAL A 1 257 ? 14.163  12.942  -4.163  1.00 90.40 257 A 1 
ATOM 2048 C CG1 . VAL A 1 257 ? 13.723  14.227  -3.454  1.00 85.50 257 A 1 
ATOM 2049 C CG2 . VAL A 1 257 ? 13.442  11.767  -3.501  1.00 84.85 257 A 1 
ATOM 2050 N N   . TYR A 1 258 ? 15.907  14.155  -6.372  1.00 91.00 258 A 1 
ATOM 2051 C CA  . TYR A 1 258 ? 16.713  15.216  -6.970  1.00 91.45 258 A 1 
ATOM 2052 C C   . TYR A 1 258 ? 16.340  15.455  -8.438  1.00 91.91 258 A 1 
ATOM 2053 O O   . TYR A 1 258 ? 16.138  16.593  -8.858  1.00 91.53 258 A 1 
ATOM 2054 C CB  . TYR A 1 258 ? 18.196  14.848  -6.832  1.00 91.34 258 A 1 
ATOM 2055 C CG  . TYR A 1 258 ? 19.126  15.922  -7.363  1.00 90.60 258 A 1 
ATOM 2056 C CD1 . TYR A 1 258 ? 19.478  15.951  -8.726  1.00 83.66 258 A 1 
ATOM 2057 C CD2 . TYR A 1 258 ? 19.615  16.914  -6.493  1.00 84.47 258 A 1 
ATOM 2058 C CE1 . TYR A 1 258 ? 20.310  16.970  -9.221  1.00 83.37 258 A 1 
ATOM 2059 C CE2 . TYR A 1 258 ? 20.453  17.935  -6.986  1.00 82.85 258 A 1 
ATOM 2060 C CZ  . TYR A 1 258 ? 20.799  17.962  -8.351  1.00 87.89 258 A 1 
ATOM 2061 O OH  . TYR A 1 258 ? 21.604  18.945  -8.829  1.00 85.80 258 A 1 
ATOM 2062 N N   . GLY A 1 259 ? 16.209  14.384  -9.229  1.00 90.27 259 A 1 
ATOM 2063 C CA  . GLY A 1 259 ? 15.884  14.452  -10.654 1.00 89.76 259 A 1 
ATOM 2064 C C   . GLY A 1 259 ? 14.510  15.063  -10.926 1.00 90.89 259 A 1 
ATOM 2065 O O   . GLY A 1 259 ? 14.386  15.915  -11.809 1.00 90.48 259 A 1 
ATOM 2066 N N   . GLN A 1 260 ? 13.490  14.686  -10.153 1.00 89.38 260 A 1 
ATOM 2067 C CA  . GLN A 1 260 ? 12.144  15.244  -10.304 1.00 89.47 260 A 1 
ATOM 2068 C C   . GLN A 1 260 ? 12.103  16.726  -9.907  1.00 90.49 260 A 1 
ATOM 2069 O O   . GLN A 1 260 ? 11.554  17.540  -10.653 1.00 90.07 260 A 1 
ATOM 2070 C CB  . GLN A 1 260 ? 11.150  14.391  -9.508  1.00 88.77 260 A 1 
ATOM 2071 C CG  . GLN A 1 260 ? 9.683   14.793  -9.777  1.00 82.30 260 A 1 
ATOM 2072 C CD  . GLN A 1 260 ? 8.679   13.828  -9.145  1.00 79.32 260 A 1 
ATOM 2073 O OE1 . GLN A 1 260 ? 9.023   12.837  -8.532  1.00 73.19 260 A 1 
ATOM 2074 N NE2 . GLN A 1 260 ? 7.394   14.055  -9.266  1.00 70.29 260 A 1 
ATOM 2075 N N   . CYS A 1 261 ? 12.736  17.097  -8.794  1.00 91.19 261 A 1 
ATOM 2076 C CA  . CYS A 1 261 ? 12.841  18.503  -8.386  1.00 91.61 261 A 1 
ATOM 2077 C C   . CYS A 1 261 ? 13.584  19.340  -9.430  1.00 92.42 261 A 1 
ATOM 2078 O O   . CYS A 1 261 ? 13.105  20.401  -9.823  1.00 92.45 261 A 1 
ATOM 2079 C CB  . CYS A 1 261 ? 13.556  18.593  -7.034  1.00 91.96 261 A 1 
ATOM 2080 S SG  . CYS A 1 261 ? 12.547  17.815  -5.750  1.00 90.92 261 A 1 
ATOM 2081 N N   . LYS A 1 262 ? 14.726  18.838  -9.940  1.00 92.50 262 A 1 
ATOM 2082 C CA  . LYS A 1 262 ? 15.493  19.496  -10.998 1.00 92.14 262 A 1 
ATOM 2083 C C   . LYS A 1 262 ? 14.652  19.713  -12.253 1.00 92.07 262 A 1 
ATOM 2084 O O   . LYS A 1 262 ? 14.664  20.806  -12.798 1.00 91.93 262 A 1 
ATOM 2085 C CB  . LYS A 1 262 ? 16.762  18.690  -11.297 1.00 92.45 262 A 1 
ATOM 2086 C CG  . LYS A 1 262 ? 17.642  19.437  -12.312 1.00 91.37 262 A 1 
ATOM 2087 C CD  . LYS A 1 262 ? 18.909  18.653  -12.650 1.00 87.85 262 A 1 
ATOM 2088 C CE  . LYS A 1 262 ? 19.818  19.469  -13.572 1.00 83.08 262 A 1 
ATOM 2089 N NZ  . LYS A 1 262 ? 19.149  19.859  -14.834 1.00 76.01 262 A 1 
ATOM 2090 N N   . SER A 1 263 ? 13.887  18.695  -12.686 1.00 89.10 263 A 1 
ATOM 2091 C CA  . SER A 1 263 ? 13.014  18.809  -13.863 1.00 88.18 263 A 1 
ATOM 2092 C C   . SER A 1 263 ? 11.965  19.910  -13.706 1.00 88.38 263 A 1 
ATOM 2093 O O   . SER A 1 263 ? 11.703  20.641  -14.654 1.00 86.99 263 A 1 
ATOM 2094 C CB  . SER A 1 263 ? 12.322  17.469  -14.120 1.00 87.78 263 A 1 
ATOM 2095 O OG  . SER A 1 263 ? 11.552  17.533  -15.307 1.00 76.96 263 A 1 
ATOM 2096 N N   . TRP A 1 264 ? 11.377  20.049  -12.513 1.00 93.17 264 A 1 
ATOM 2097 C CA  . TRP A 1 264 ? 10.412  21.115  -12.227 1.00 92.22 264 A 1 
ATOM 2098 C C   . TRP A 1 264 ? 11.059  22.501  -12.213 1.00 92.88 264 A 1 
ATOM 2099 O O   . TRP A 1 264 ? 10.524  23.431  -12.811 1.00 91.06 264 A 1 
ATOM 2100 C CB  . TRP A 1 264 ? 9.720   20.825  -10.892 1.00 91.24 264 A 1 
ATOM 2101 C CG  . TRP A 1 264 ? 8.506   19.964  -11.016 1.00 88.62 264 A 1 
ATOM 2102 C CD1 . TRP A 1 264 ? 8.458   18.669  -11.394 1.00 81.09 264 A 1 
ATOM 2103 C CD2 . TRP A 1 264 ? 7.117   20.359  -10.805 1.00 85.55 264 A 1 
ATOM 2104 N NE1 . TRP A 1 264 ? 7.145   18.233  -11.438 1.00 79.21 264 A 1 
ATOM 2105 C CE2 . TRP A 1 264 ? 6.277   19.235  -11.079 1.00 82.16 264 A 1 
ATOM 2106 C CE3 . TRP A 1 264 ? 6.490   21.559  -10.408 1.00 78.78 264 A 1 
ATOM 2107 C CZ2 . TRP A 1 264 ? 4.881   19.301  -10.963 1.00 80.38 264 A 1 
ATOM 2108 C CZ3 . TRP A 1 264 ? 5.092   21.631  -10.283 1.00 76.45 264 A 1 
ATOM 2109 C CH2 . TRP A 1 264 ? 4.282   20.510  -10.558 1.00 76.37 264 A 1 
ATOM 2110 N N   . LEU A 1 265 ? 12.228  22.620  -11.575 1.00 90.70 265 A 1 
ATOM 2111 C CA  . LEU A 1 265 ? 12.978  23.877  -11.499 1.00 91.29 265 A 1 
ATOM 2112 C C   . LEU A 1 265 ? 13.529  24.318  -12.865 1.00 91.78 265 A 1 
ATOM 2113 O O   . LEU A 1 265 ? 13.567  25.513  -13.150 1.00 91.13 265 A 1 
ATOM 2114 C CB  . LEU A 1 265 ? 14.117  23.700  -10.480 1.00 92.10 265 A 1 
ATOM 2115 C CG  . LEU A 1 265 ? 13.648  23.591  -9.020  1.00 91.59 265 A 1 
ATOM 2116 C CD1 . LEU A 1 265 ? 14.792  23.087  -8.144  1.00 87.31 265 A 1 
ATOM 2117 C CD2 . LEU A 1 265 ? 13.195  24.944  -8.474  1.00 89.09 265 A 1 
ATOM 2118 N N   . ASP A 1 266 ? 13.937  23.376  -13.722 1.00 92.56 266 A 1 
ATOM 2119 C CA  . ASP A 1 266 ? 14.376  23.656  -15.093 1.00 91.70 266 A 1 
ATOM 2120 C C   . ASP A 1 266 ? 13.207  24.067  -16.002 1.00 91.14 266 A 1 
ATOM 2121 O O   . ASP A 1 266 ? 13.399  24.849  -16.931 1.00 88.96 266 A 1 
ATOM 2122 C CB  . ASP A 1 266 ? 15.058  22.416  -15.698 1.00 91.70 266 A 1 
ATOM 2123 C CG  . ASP A 1 266 ? 16.438  22.052  -15.143 1.00 89.74 266 A 1 
ATOM 2124 O OD1 . ASP A 1 266 ? 17.106  22.843  -14.445 1.00 84.76 266 A 1 
ATOM 2125 O OD2 . ASP A 1 266 ? 16.914  20.944  -15.490 1.00 85.69 266 A 1 
ATOM 2126 N N   . GLY A 1 267 ? 11.996  23.550  -15.740 1.00 89.20 267 A 1 
ATOM 2127 C CA  . GLY A 1 267 ? 10.767  23.926  -16.449 1.00 86.57 267 A 1 
ATOM 2128 C C   . GLY A 1 267 ? 10.213  25.304  -16.074 1.00 87.78 267 A 1 
ATOM 2129 O O   . GLY A 1 267 ? 9.339   25.807  -16.780 1.00 83.56 267 A 1 
ATOM 2130 N N   . GLY A 1 268 ? 10.718  25.900  -15.003 1.00 90.02 268 A 1 
ATOM 2131 C CA  . GLY A 1 268 ? 10.209  27.151  -14.442 1.00 89.86 268 A 1 
ATOM 2132 C C   . GLY A 1 268 ? 8.983   26.925  -13.551 1.00 90.61 268 A 1 
ATOM 2133 O O   . GLY A 1 268 ? 8.012   26.272  -13.946 1.00 87.51 268 A 1 
ATOM 2134 N N   . LEU A 1 269 ? 9.021   27.456  -12.337 1.00 90.33 269 A 1 
ATOM 2135 C CA  . LEU A 1 269 ? 7.909   27.330  -11.399 1.00 91.22 269 A 1 
ATOM 2136 C C   . LEU A 1 269 ? 6.790   28.321  -11.738 1.00 91.55 269 A 1 
ATOM 2137 O O   . LEU A 1 269 ? 7.037   29.435  -12.183 1.00 89.95 269 A 1 
ATOM 2138 C CB  . LEU A 1 269 ? 8.401   27.486  -9.953  1.00 91.22 269 A 1 
ATOM 2139 C CG  . LEU A 1 269 ? 9.429   26.435  -9.500  1.00 90.85 269 A 1 
ATOM 2140 C CD1 . LEU A 1 269 ? 9.723   26.640  -8.014  1.00 86.46 269 A 1 
ATOM 2141 C CD2 . LEU A 1 269 ? 8.939   24.995  -9.685  1.00 87.24 269 A 1 
ATOM 2142 N N   . GLN A 1 270 ? 5.546   27.903  -11.529 1.00 90.32 270 A 1 
ATOM 2143 C CA  . GLN A 1 270 ? 4.354   28.722  -11.747 1.00 89.09 270 A 1 
ATOM 2144 C C   . GLN A 1 270 ? 3.562   28.847  -10.439 1.00 90.65 270 A 1 
ATOM 2145 O O   . GLN A 1 270 ? 3.594   27.911  -9.630  1.00 89.53 270 A 1 
ATOM 2146 C CB  . GLN A 1 270 ? 3.482   28.099  -12.854 1.00 87.18 270 A 1 
ATOM 2147 C CG  . GLN A 1 270 ? 4.190   28.037  -14.220 1.00 82.27 270 A 1 
ATOM 2148 C CD  . GLN A 1 270 ? 4.564   29.419  -14.751 1.00 76.71 270 A 1 
ATOM 2149 O OE1 . GLN A 1 270 ? 3.770   30.345  -14.740 1.00 69.02 270 A 1 
ATOM 2150 N NE2 . GLN A 1 270 ? 5.770   29.611  -15.233 1.00 65.81 270 A 1 
ATOM 2151 N N   . PRO A 1 271 ? 2.809   29.937  -10.252 1.00 91.35 271 A 1 
ATOM 2152 C CA  . PRO A 1 271 ? 1.909   30.076  -9.114  1.00 91.20 271 A 1 
ATOM 2153 C C   . PRO A 1 271 ? 0.962   28.878  -8.976  1.00 90.75 271 A 1 
ATOM 2154 O O   . PRO A 1 271 ? 0.447   28.348  -9.961  1.00 89.11 271 A 1 
ATOM 2155 C CB  . PRO A 1 271 ? 1.158   31.393  -9.329  1.00 90.56 271 A 1 
ATOM 2156 C CG  . PRO A 1 271 ? 2.126   32.212  -10.186 1.00 88.88 271 A 1 
ATOM 2157 C CD  . PRO A 1 271 ? 2.770   31.147  -11.070 1.00 90.37 271 A 1 
ATOM 2158 N N   . ARG A 1 272 ? 0.725   28.419  -7.748  1.00 91.06 272 A 1 
ATOM 2159 C CA  . ARG A 1 272 ? -0.150  27.274  -7.450  1.00 90.79 272 A 1 
ATOM 2160 C C   . ARG A 1 272 ? -1.304  27.707  -6.562  1.00 92.26 272 A 1 
ATOM 2161 O O   . ARG A 1 272 ? -1.076  28.277  -5.505  1.00 90.75 272 A 1 
ATOM 2162 C CB  . ARG A 1 272 ? 0.647   26.136  -6.801  1.00 88.96 272 A 1 
ATOM 2163 C CG  . ARG A 1 272 ? 1.693   25.501  -7.730  1.00 81.60 272 A 1 
ATOM 2164 C CD  . ARG A 1 272 ? 1.055   24.834  -8.958  1.00 77.48 272 A 1 
ATOM 2165 N NE  . ARG A 1 272 ? 2.067   24.211  -9.817  1.00 70.50 272 A 1 
ATOM 2166 C CZ  . ARG A 1 272 ? 1.845   23.627  -10.987 1.00 64.49 272 A 1 
ATOM 2167 N NH1 . ARG A 1 272 ? 0.646   23.502  -11.485 1.00 57.18 272 A 1 
ATOM 2168 N NH2 . ARG A 1 272 ? 2.840   23.165  -11.682 1.00 55.79 272 A 1 
ATOM 2169 N N   . ALA A 1 273 ? -2.524  27.384  -6.990  1.00 90.62 273 A 1 
ATOM 2170 C CA  . ALA A 1 273 ? -3.714  27.669  -6.199  1.00 89.64 273 A 1 
ATOM 2171 C C   . ALA A 1 273 ? -3.658  26.948  -4.847  1.00 90.61 273 A 1 
ATOM 2172 O O   . ALA A 1 273 ? -3.397  25.745  -4.798  1.00 90.06 273 A 1 
ATOM 2173 C CB  . ALA A 1 273 ? -4.971  27.292  -6.994  1.00 87.68 273 A 1 
ATOM 2174 N N   . VAL A 1 274 ? -3.942  27.689  -3.790  1.00 93.66 274 A 1 
ATOM 2175 C CA  . VAL A 1 274 ? -4.024  27.206  -2.402  1.00 93.95 274 A 1 
ATOM 2176 C C   . VAL A 1 274 ? -5.466  27.106  -1.903  1.00 94.03 274 A 1 
ATOM 2177 O O   . VAL A 1 274 ? -5.687  26.704  -0.764  1.00 93.27 274 A 1 
ATOM 2178 C CB  . VAL A 1 274 ? -3.155  28.050  -1.452  1.00 93.69 274 A 1 
ATOM 2179 C CG1 . VAL A 1 274 ? -1.682  28.021  -1.879  1.00 89.71 274 A 1 
ATOM 2180 C CG2 . VAL A 1 274 ? -3.612  29.508  -1.354  1.00 89.76 274 A 1 
ATOM 2181 N N   . SER A 1 275 ? -6.448  27.425  -2.754  1.00 93.78 275 A 1 
ATOM 2182 C CA  . SER A 1 275 ? -7.878  27.288  -2.465  1.00 93.38 275 A 1 
ATOM 2183 C C   . SER A 1 275 ? -8.619  26.532  -3.573  1.00 91.94 275 A 1 
ATOM 2184 O O   . SER A 1 275 ? -8.134  26.420  -4.705  1.00 90.48 275 A 1 
ATOM 2185 C CB  . SER A 1 275 ? -8.504  28.660  -2.202  1.00 93.63 275 A 1 
ATOM 2186 O OG  . SER A 1 275 ? -8.437  29.471  -3.361  1.00 91.81 275 A 1 
ATOM 2187 N N   . ARG A 1 276 ? -9.792  25.986  -3.246  1.00 92.30 276 A 1 
ATOM 2188 C CA  . ARG A 1 276 ? -10.720 25.301  -4.165  1.00 91.01 276 A 1 
ATOM 2189 C C   . ARG A 1 276 ? -12.171 25.626  -3.820  1.00 91.94 276 A 1 
ATOM 2190 O O   . ARG A 1 276 ? -12.485 25.869  -2.659  1.00 90.61 276 A 1 
ATOM 2191 C CB  . ARG A 1 276 ? -10.517 23.777  -4.095  1.00 88.21 276 A 1 
ATOM 2192 C CG  . ARG A 1 276 ? -9.192  23.274  -4.687  1.00 81.03 276 A 1 
ATOM 2193 C CD  . ARG A 1 276 ? -9.117  23.487  -6.201  1.00 78.18 276 A 1 
ATOM 2194 N NE  . ARG A 1 276 ? -7.871  22.959  -6.775  1.00 73.21 276 A 1 
ATOM 2195 C CZ  . ARG A 1 276 ? -6.734  23.614  -6.935  1.00 68.49 276 A 1 
ATOM 2196 N NH1 . ARG A 1 276 ? -6.566  24.840  -6.520  1.00 60.83 276 A 1 
ATOM 2197 N NH2 . ARG A 1 276 ? -5.728  23.036  -7.525  1.00 60.44 276 A 1 
ATOM 2198 N N   . ASP A 1 277 ? -13.058 25.553  -4.827  1.00 89.67 277 A 1 
ATOM 2199 C CA  . ASP A 1 277 ? -14.511 25.625  -4.650  1.00 87.98 277 A 1 
ATOM 2200 C C   . ASP A 1 277 ? -15.053 24.244  -4.243  1.00 86.37 277 A 1 
ATOM 2201 O O   . ASP A 1 277 ? -15.316 23.388  -5.091  1.00 83.71 277 A 1 
ATOM 2202 C CB  . ASP A 1 277 ? -15.165 26.124  -5.946  1.00 87.23 277 A 1 
ATOM 2203 C CG  . ASP A 1 277 ? -14.744 27.550  -6.284  1.00 85.89 277 A 1 
ATOM 2204 O OD1 . ASP A 1 277 ? -15.160 28.478  -5.560  1.00 82.11 277 A 1 
ATOM 2205 O OD2 . ASP A 1 277 ? -13.982 27.757  -7.253  1.00 81.88 277 A 1 
ATOM 2206 N N   . LEU A 1 278 ? -15.129 23.977  -2.947  1.00 88.61 278 A 1 
ATOM 2207 C CA  . LEU A 1 278 ? -15.586 22.711  -2.377  1.00 88.21 278 A 1 
ATOM 2208 C C   . LEU A 1 278 ? -16.261 22.959  -1.024  1.00 89.56 278 A 1 
ATOM 2209 O O   . LEU A 1 278 ? -15.842 23.831  -0.271  1.00 88.45 278 A 1 
ATOM 2210 C CB  . LEU A 1 278 ? -14.396 21.751  -2.164  1.00 85.64 278 A 1 
ATOM 2211 C CG  . LEU A 1 278 ? -13.667 21.262  -3.425  1.00 79.44 278 A 1 
ATOM 2212 C CD1 . LEU A 1 278 ? -12.436 20.441  -3.023  1.00 75.81 278 A 1 
ATOM 2213 C CD2 . LEU A 1 278 ? -14.555 20.364  -4.291  1.00 75.91 278 A 1 
ATOM 2214 N N   . ASP A 1 279 ? -17.211 22.093  -0.675  1.00 89.39 279 A 1 
ATOM 2215 C CA  . ASP A 1 279 ? -17.915 22.146  0.619   1.00 88.65 279 A 1 
ATOM 2216 C C   . ASP A 1 279 ? -17.215 21.331  1.727   1.00 90.18 279 A 1 
ATOM 2217 O O   . ASP A 1 279 ? -17.669 21.302  2.870   1.00 87.60 279 A 1 
ATOM 2218 C CB  . ASP A 1 279 ? -19.359 21.650  0.427   1.00 84.74 279 A 1 
ATOM 2219 C CG  . ASP A 1 279 ? -20.140 22.417  -0.646  1.00 78.39 279 A 1 
ATOM 2220 O OD1 . ASP A 1 279 ? -19.979 23.650  -0.730  1.00 73.33 279 A 1 
ATOM 2221 O OD2 . ASP A 1 279 ? -20.883 21.735  -1.390  1.00 73.54 279 A 1 
ATOM 2222 N N   . TRP A 1 280 ? -16.117 20.635  1.396   1.00 91.82 280 A 1 
ATOM 2223 C CA  . TRP A 1 280 ? -15.391 19.756  2.312   1.00 93.01 280 A 1 
ATOM 2224 C C   . TRP A 1 280 ? -13.892 20.068  2.339   1.00 92.75 280 A 1 
ATOM 2225 O O   . TRP A 1 280 ? -13.186 19.860  1.353   1.00 90.04 280 A 1 
ATOM 2226 C CB  . TRP A 1 280 ? -15.634 18.292  1.930   1.00 93.35 280 A 1 
ATOM 2227 C CG  . TRP A 1 280 ? -14.966 17.317  2.854   1.00 93.71 280 A 1 
ATOM 2228 C CD1 . TRP A 1 280 ? -13.868 16.583  2.582   1.00 92.08 280 A 1 
ATOM 2229 C CD2 . TRP A 1 280 ? -15.311 17.016  4.243   1.00 94.01 280 A 1 
ATOM 2230 N NE1 . TRP A 1 280 ? -13.517 15.836  3.694   1.00 92.29 280 A 1 
ATOM 2231 C CE2 . TRP A 1 280 ? -14.365 16.073  4.747   1.00 93.82 280 A 1 
ATOM 2232 C CE3 . TRP A 1 280 ? -16.323 17.456  5.127   1.00 93.53 280 A 1 
ATOM 2233 C CZ2 . TRP A 1 280 ? -14.419 15.595  6.068   1.00 93.88 280 A 1 
ATOM 2234 C CZ3 . TRP A 1 280 ? -16.384 16.976  6.452   1.00 92.11 280 A 1 
ATOM 2235 C CH2 . TRP A 1 280 ? -15.437 16.054  6.922   1.00 92.04 280 A 1 
ATOM 2236 N N   . GLY A 1 281 ? -13.402 20.513  3.486   1.00 93.99 281 A 1 
ATOM 2237 C CA  . GLY A 1 281 ? -12.025 20.929  3.738   1.00 94.55 281 A 1 
ATOM 2238 C C   . GLY A 1 281 ? -11.959 22.048  4.778   1.00 95.66 281 A 1 
ATOM 2239 O O   . GLY A 1 281 ? -12.986 22.453  5.323   1.00 94.88 281 A 1 
ATOM 2240 N N   . VAL A 1 282 ? -10.762 22.573  5.043   1.00 96.20 282 A 1 
ATOM 2241 C CA  . VAL A 1 282 ? -10.580 23.744  5.919   1.00 96.67 282 A 1 
ATOM 2242 C C   . VAL A 1 282 ? -11.111 24.988  5.198   1.00 96.93 282 A 1 
ATOM 2243 O O   . VAL A 1 282 ? -10.578 25.317  4.137   1.00 96.45 282 A 1 
ATOM 2244 C CB  . VAL A 1 282 ? -9.101  23.947  6.299   1.00 96.47 282 A 1 
ATOM 2245 C CG1 . VAL A 1 282 ? -8.944  25.103  7.292   1.00 95.09 282 A 1 
ATOM 2246 C CG2 . VAL A 1 282 ? -8.494  22.692  6.934   1.00 94.92 282 A 1 
ATOM 2247 N N   . PRO A 1 283 ? -12.128 25.698  5.709   1.00 96.67 283 A 1 
ATOM 2248 C CA  . PRO A 1 283 ? -12.635 26.910  5.066   1.00 96.84 283 A 1 
ATOM 2249 C C   . PRO A 1 283 ? -11.536 27.961  4.900   1.00 97.35 283 A 1 
ATOM 2250 O O   . PRO A 1 283 ? -10.720 28.149  5.801   1.00 97.05 283 A 1 
ATOM 2251 C CB  . PRO A 1 283 ? -13.768 27.419  5.959   1.00 96.13 283 A 1 
ATOM 2252 C CG  . PRO A 1 283 ? -14.227 26.163  6.698   1.00 94.17 283 A 1 
ATOM 2253 C CD  . PRO A 1 283 ? -12.925 25.386  6.884   1.00 96.31 283 A 1 
ATOM 2254 N N   . VAL A 1 284 ? -11.527 28.666  3.763   1.00 96.55 284 A 1 
ATOM 2255 C CA  . VAL A 1 284 ? -10.617 29.806  3.581   1.00 96.75 284 A 1 
ATOM 2256 C C   . VAL A 1 284 ? -10.980 30.889  4.606   1.00 96.89 284 A 1 
ATOM 2257 O O   . VAL A 1 284 ? -12.122 31.356  4.601   1.00 96.33 284 A 1 
ATOM 2258 C CB  . VAL A 1 284 ? -10.672 30.358  2.144   1.00 96.33 284 A 1 
ATOM 2259 C CG1 . VAL A 1 284 ? -9.795  31.608  1.988   1.00 94.28 284 A 1 
ATOM 2260 C CG2 . VAL A 1 284 ? -10.166 29.321  1.135   1.00 93.97 284 A 1 
ATOM 2261 N N   . PRO A 1 285 ? -10.056 31.302  5.482   1.00 96.32 285 A 1 
ATOM 2262 C CA  . PRO A 1 285 ? -10.371 32.145  6.637   1.00 95.84 285 A 1 
ATOM 2263 C C   . PRO A 1 285 ? -10.449 33.643  6.280   1.00 95.70 285 A 1 
ATOM 2264 O O   . PRO A 1 285 ? -9.881  34.485  6.968   1.00 94.43 285 A 1 
ATOM 2265 C CB  . PRO A 1 285 ? -9.288  31.797  7.664   1.00 95.80 285 A 1 
ATOM 2266 C CG  . PRO A 1 285 ? -8.067  31.566  6.778   1.00 95.51 285 A 1 
ATOM 2267 C CD  . PRO A 1 285 ? -8.670  30.844  5.574   1.00 96.75 285 A 1 
ATOM 2268 N N   . LEU A 1 286 ? -11.136 33.996  5.176   1.00 95.98 286 A 1 
ATOM 2269 C CA  . LEU A 1 286 ? -11.303 35.372  4.703   1.00 95.74 286 A 1 
ATOM 2270 C C   . LEU A 1 286 ? -12.785 35.698  4.463   1.00 95.43 286 A 1 
ATOM 2271 O O   . LEU A 1 286 ? -13.527 34.842  3.977   1.00 94.07 286 A 1 
ATOM 2272 C CB  . LEU A 1 286 ? -10.497 35.601  3.411   1.00 95.14 286 A 1 
ATOM 2273 C CG  . LEU A 1 286 ? -8.970  35.523  3.567   1.00 94.51 286 A 1 
ATOM 2274 C CD1 . LEU A 1 286 ? -8.319  35.710  2.195   1.00 91.48 286 A 1 
ATOM 2275 C CD2 . LEU A 1 286 ? -8.413  36.602  4.500   1.00 92.31 286 A 1 
ATOM 2276 N N   . PRO A 1 287 ? -13.223 36.944  4.723   1.00 95.30 287 A 1 
ATOM 2277 C CA  . PRO A 1 287 ? -14.551 37.400  4.322   1.00 93.94 287 A 1 
ATOM 2278 C C   . PRO A 1 287 ? -14.733 37.338  2.798   1.00 93.06 287 A 1 
ATOM 2279 O O   . PRO A 1 287 ? -13.842 37.742  2.050   1.00 90.38 287 A 1 
ATOM 2280 C CB  . PRO A 1 287 ? -14.669 38.844  4.834   1.00 93.24 287 A 1 
ATOM 2281 C CG  . PRO A 1 287 ? -13.610 38.937  5.931   1.00 91.51 287 A 1 
ATOM 2282 C CD  . PRO A 1 287 ? -12.517 37.998  5.436   1.00 94.55 287 A 1 
ATOM 2283 N N   . GLY A 1 288 ? -15.894 36.886  2.325   1.00 91.46 288 A 1 
ATOM 2284 C CA  . GLY A 1 288 ? -16.199 36.739  0.895   1.00 90.01 288 A 1 
ATOM 2285 C C   . GLY A 1 288 ? -15.570 35.505  0.233   1.00 90.93 288 A 1 
ATOM 2286 O O   . GLY A 1 288 ? -15.510 35.437  -0.994  1.00 88.55 288 A 1 
ATOM 2287 N N   . ALA A 1 289 ? -15.083 34.548  1.024   1.00 91.88 289 A 1 
ATOM 2288 C CA  . ALA A 1 289 ? -14.566 33.260  0.569   1.00 92.22 289 A 1 
ATOM 2289 C C   . ALA A 1 289 ? -15.536 32.090  0.848   1.00 92.00 289 A 1 
ATOM 2290 O O   . ALA A 1 289 ? -15.116 30.935  0.928   1.00 89.16 289 A 1 
ATOM 2291 C CB  . ALA A 1 289 ? -13.173 33.051  1.175   1.00 92.23 289 A 1 
ATOM 2292 N N   . GLU A 1 290 ? -16.833 32.374  0.993   1.00 91.65 290 A 1 
ATOM 2293 C CA  . GLU A 1 290 ? -17.863 31.369  1.237   1.00 89.92 290 A 1 
ATOM 2294 C C   . GLU A 1 290 ? -17.877 30.303  0.125   1.00 89.65 290 A 1 
ATOM 2295 O O   . GLU A 1 290 ? -17.801 30.611  -1.062  1.00 87.11 290 A 1 
ATOM 2296 C CB  . GLU A 1 290 ? -19.259 32.012  1.382   1.00 88.40 290 A 1 
ATOM 2297 C CG  . GLU A 1 290 ? -19.403 33.005  2.558   1.00 81.18 290 A 1 
ATOM 2298 C CD  . GLU A 1 290 ? -18.822 34.408  2.298   1.00 75.43 290 A 1 
ATOM 2299 O OE1 . GLU A 1 290 ? -18.707 35.201  3.262   1.00 67.76 290 A 1 
ATOM 2300 O OE2 . GLU A 1 290 ? -18.462 34.706  1.140   1.00 67.60 290 A 1 
ATOM 2301 N N   . GLY A 1 291 ? -17.976 29.023  0.511   1.00 89.74 291 A 1 
ATOM 2302 C CA  . GLY A 1 291 ? -17.911 27.889  -0.420  1.00 88.72 291 A 1 
ATOM 2303 C C   . GLY A 1 291 ? -16.498 27.554  -0.915  1.00 89.57 291 A 1 
ATOM 2304 O O   . GLY A 1 291 ? -16.346 26.727  -1.815  1.00 87.46 291 A 1 
ATOM 2305 N N   . LYS A 1 292 ? -15.461 28.180  -0.353  1.00 92.35 292 A 1 
ATOM 2306 C CA  . LYS A 1 292 ? -14.063 27.886  -0.659  1.00 93.61 292 A 1 
ATOM 2307 C C   . LYS A 1 292 ? -13.354 27.250  0.525   1.00 94.73 292 A 1 
ATOM 2308 O O   . LYS A 1 292 ? -13.492 27.690  1.661   1.00 94.32 292 A 1 
ATOM 2309 C CB  . LYS A 1 292 ? -13.315 29.138  -1.127  1.00 92.90 292 A 1 
ATOM 2310 C CG  . LYS A 1 292 ? -13.995 29.768  -2.341  1.00 91.16 292 A 1 
ATOM 2311 C CD  . LYS A 1 292 ? -13.167 30.928  -2.900  1.00 89.84 292 A 1 
ATOM 2312 C CE  . LYS A 1 292 ? -13.939 31.641  -4.012  1.00 87.28 292 A 1 
ATOM 2313 N NZ  . LYS A 1 292 ? -14.240 30.736  -5.139  1.00 84.14 292 A 1 
ATOM 2314 N N   . VAL A 1 293 ? -12.540 26.252  0.229   1.00 94.17 293 A 1 
ATOM 2315 C CA  . VAL A 1 293 ? -11.680 25.579  1.202   1.00 94.52 293 A 1 
ATOM 2316 C C   . VAL A 1 293 ? -10.214 25.682  0.787   1.00 94.99 293 A 1 
ATOM 2317 O O   . VAL A 1 293 ? -9.898  25.894  -0.392  1.00 94.62 293 A 1 
ATOM 2318 C CB  . VAL A 1 293 ? -12.104 24.116  1.430   1.00 93.90 293 A 1 
ATOM 2319 C CG1 . VAL A 1 293 ? -13.543 24.029  1.956   1.00 91.10 293 A 1 
ATOM 2320 C CG2 . VAL A 1 293 ? -11.974 23.250  0.174   1.00 90.81 293 A 1 
ATOM 2321 N N   . LEU A 1 294 ? -9.317  25.511  1.744   1.00 95.49 294 A 1 
ATOM 2322 C CA  . LEU A 1 294 ? -7.896  25.346  1.475   1.00 95.23 294 A 1 
ATOM 2323 C C   . LEU A 1 294 ? -7.682  24.089  0.625   1.00 93.94 294 A 1 
ATOM 2324 O O   . LEU A 1 294 ? -8.296  23.041  0.839   1.00 92.69 294 A 1 
ATOM 2325 C CB  . LEU A 1 294 ? -7.097  25.290  2.787   1.00 95.84 294 A 1 
ATOM 2326 C CG  . LEU A 1 294 ? -7.229  26.539  3.683   1.00 95.31 294 A 1 
ATOM 2327 C CD1 . LEU A 1 294 ? -6.323  26.401  4.907   1.00 93.28 294 A 1 
ATOM 2328 C CD2 . LEU A 1 294 ? -6.841  27.828  2.949   1.00 93.51 294 A 1 
ATOM 2329 N N   . TYR A 1 295 ? -6.824  24.205  -0.387  1.00 94.17 295 A 1 
ATOM 2330 C CA  . TYR A 1 295 ? -6.511  23.067  -1.231  1.00 93.49 295 A 1 
ATOM 2331 C C   . TYR A 1 295 ? -5.650  22.078  -0.443  1.00 93.75 295 A 1 
ATOM 2332 O O   . TYR A 1 295 ? -4.713  22.486  0.233   1.00 91.57 295 A 1 
ATOM 2333 C CB  . TYR A 1 295 ? -5.824  23.555  -2.514  1.00 91.59 295 A 1 
ATOM 2334 C CG  . TYR A 1 295 ? -5.471  22.472  -3.518  1.00 87.40 295 A 1 
ATOM 2335 C CD1 . TYR A 1 295 ? -4.255  22.551  -4.225  1.00 79.83 295 A 1 
ATOM 2336 C CD2 . TYR A 1 295 ? -6.349  21.403  -3.776  1.00 79.14 295 A 1 
ATOM 2337 C CE1 . TYR A 1 295 ? -3.933  21.573  -5.188  1.00 75.44 295 A 1 
ATOM 2338 C CE2 . TYR A 1 295 ? -6.022  20.417  -4.726  1.00 74.22 295 A 1 
ATOM 2339 C CZ  . TYR A 1 295 ? -4.817  20.506  -5.439  1.00 75.44 295 A 1 
ATOM 2340 O OH  . TYR A 1 295 ? -4.509  19.564  -6.366  1.00 73.86 295 A 1 
ATOM 2341 N N   . VAL A 1 296 ? -5.901  20.780  -0.618  1.00 92.21 296 A 1 
ATOM 2342 C CA  . VAL A 1 296 ? -5.175  19.700  0.077   1.00 91.58 296 A 1 
ATOM 2343 C C   . VAL A 1 296 ? -3.643  19.786  -0.075  1.00 91.70 296 A 1 
ATOM 2344 O O   . VAL A 1 296 ? -2.901  19.407  0.816   1.00 89.70 296 A 1 
ATOM 2345 C CB  . VAL A 1 296 ? -5.724  18.341  -0.401  1.00 89.94 296 A 1 
ATOM 2346 C CG1 . VAL A 1 296 ? -5.353  18.010  -1.858  1.00 81.73 296 A 1 
ATOM 2347 C CG2 . VAL A 1 296 ? -5.269  17.193  0.489   1.00 81.77 296 A 1 
ATOM 2348 N N   . TRP A 1 297 ? -3.141  20.374  -1.185  1.00 92.26 297 A 1 
ATOM 2349 C CA  . TRP A 1 297 ? -1.705  20.626  -1.362  1.00 91.95 297 A 1 
ATOM 2350 C C   . TRP A 1 297 ? -1.158  21.726  -0.443  1.00 92.81 297 A 1 
ATOM 2351 O O   . TRP A 1 297 ? 0.059   21.850  -0.308  1.00 89.84 297 A 1 
ATOM 2352 C CB  . TRP A 1 297 ? -1.415  20.970  -2.829  1.00 88.72 297 A 1 
ATOM 2353 C CG  . TRP A 1 297 ? -1.399  19.807  -3.771  1.00 81.33 297 A 1 
ATOM 2354 C CD1 . TRP A 1 297 ? -2.311  18.821  -3.852  1.00 72.01 297 A 1 
ATOM 2355 C CD2 . TRP A 1 297 ? -0.386  19.474  -4.770  1.00 75.74 297 A 1 
ATOM 2356 N NE1 . TRP A 1 297 ? -1.943  17.903  -4.810  1.00 68.14 297 A 1 
ATOM 2357 C CE2 . TRP A 1 297 ? -0.760  18.251  -5.406  1.00 71.41 297 A 1 
ATOM 2358 C CE3 . TRP A 1 297 ? 0.817   20.081  -5.190  1.00 64.78 297 A 1 
ATOM 2359 C CZ2 . TRP A 1 297 ? 0.029   17.650  -6.396  1.00 63.22 297 A 1 
ATOM 2360 C CZ3 . TRP A 1 297 ? 1.614   19.490  -6.188  1.00 61.45 297 A 1 
ATOM 2361 C CH2 . TRP A 1 297 ? 1.233   18.275  -6.794  1.00 58.49 297 A 1 
ATOM 2362 N N   . PHE A 1 298 ? -2.037  22.524  0.154   1.00 92.63 298 A 1 
ATOM 2363 C CA  . PHE A 1 298 ? -1.669  23.546  1.118   1.00 92.98 298 A 1 
ATOM 2364 C C   . PHE A 1 298 ? -1.892  23.069  2.562   1.00 93.47 298 A 1 
ATOM 2365 O O   . PHE A 1 298 ? -0.982  23.194  3.371   1.00 91.64 298 A 1 
ATOM 2366 C CB  . PHE A 1 298 ? -2.441  24.832  0.794   1.00 92.60 298 A 1 
ATOM 2367 C CG  . PHE A 1 298 ? -2.085  25.989  1.697   1.00 92.56 298 A 1 
ATOM 2368 C CD1 . PHE A 1 298 ? -2.820  26.222  2.875   1.00 87.75 298 A 1 
ATOM 2369 C CD2 . PHE A 1 298 ? -1.002  26.827  1.372   1.00 88.95 298 A 1 
ATOM 2370 C CE1 . PHE A 1 298 ? -2.469  27.284  3.726   1.00 86.96 298 A 1 
ATOM 2371 C CE2 . PHE A 1 298 ? -0.655  27.889  2.223   1.00 86.84 298 A 1 
ATOM 2372 C CZ  . PHE A 1 298 ? -1.382  28.117  3.402   1.00 89.56 298 A 1 
ATOM 2373 N N   . ASP A 1 299 ? -3.043  22.492  2.881   1.00 92.85 299 A 1 
ATOM 2374 C CA  . ASP A 1 299 ? -3.389  22.148  4.266   1.00 93.43 299 A 1 
ATOM 2375 C C   . ASP A 1 299 ? -2.784  20.823  4.755   1.00 93.96 299 A 1 
ATOM 2376 O O   . ASP A 1 299 ? -2.278  20.775  5.879   1.00 90.13 299 A 1 
ATOM 2377 C CB  . ASP A 1 299 ? -4.913  22.211  4.483   1.00 91.25 299 A 1 
ATOM 2378 C CG  . ASP A 1 299 ? -5.680  21.022  3.905   1.00 89.68 299 A 1 
ATOM 2379 O OD1 . ASP A 1 299 ? -5.336  20.616  2.781   1.00 81.16 299 A 1 
ATOM 2380 O OD2 . ASP A 1 299 ? -6.597  20.527  4.581   1.00 83.96 299 A 1 
ATOM 2381 N N   . ALA A 1 300 ? -2.715  19.779  3.917   1.00 93.41 300 A 1 
ATOM 2382 C CA  . ALA A 1 300 ? -2.194  18.476  4.339   1.00 92.99 300 A 1 
ATOM 2383 C C   . ALA A 1 300 ? -0.778  18.524  4.967   1.00 93.50 300 A 1 
ATOM 2384 O O   . ALA A 1 300 ? -0.571  17.891  6.000   1.00 92.40 300 A 1 
ATOM 2385 C CB  . ALA A 1 300 ? -2.270  17.482  3.174   1.00 92.17 300 A 1 
ATOM 2386 N N   . PRO A 1 301 ? 0.225   19.270  4.438   1.00 93.50 301 A 1 
ATOM 2387 C CA  . PRO A 1 301 ? 1.545   19.311  5.071   1.00 92.72 301 A 1 
ATOM 2388 C C   . PRO A 1 301 ? 1.535   20.074  6.391   1.00 94.10 301 A 1 
ATOM 2389 O O   . PRO A 1 301 ? 2.337   19.778  7.272   1.00 94.02 301 A 1 
ATOM 2390 C CB  . PRO A 1 301 ? 2.457   19.992  4.045   1.00 91.97 301 A 1 
ATOM 2391 C CG  . PRO A 1 301 ? 1.522   20.946  3.313   1.00 90.25 301 A 1 
ATOM 2392 C CD  . PRO A 1 301 ? 0.153   20.279  3.410   1.00 92.09 301 A 1 
ATOM 2393 N N   . ILE A 1 302 ? 0.616   21.021  6.567   1.00 95.44 302 A 1 
ATOM 2394 C CA  . ILE A 1 302 ? 0.396   21.698  7.850   1.00 96.05 302 A 1 
ATOM 2395 C C   . ILE A 1 302 ? -0.144  20.691  8.880   1.00 96.52 302 A 1 
ATOM 2396 O O   . ILE A 1 302 ? 0.075   20.856  10.076  1.00 96.29 302 A 1 
ATOM 2397 C CB  . ILE A 1 302 ? -0.522  22.928  7.664   1.00 95.76 302 A 1 
ATOM 2398 C CG1 . ILE A 1 302 ? 0.076   23.930  6.641   1.00 93.87 302 A 1 
ATOM 2399 C CG2 . ILE A 1 302 ? -0.755  23.643  9.008   1.00 93.99 302 A 1 
ATOM 2400 C CD1 . ILE A 1 302 ? -0.898  25.037  6.208   1.00 88.69 302 A 1 
ATOM 2401 N N   . GLY A 1 303 ? -0.730  19.575  8.421   1.00 95.84 303 A 1 
ATOM 2402 C CA  . GLY A 1 303 ? -1.110  18.429  9.245   1.00 95.93 303 A 1 
ATOM 2403 C C   . GLY A 1 303 ? 0.029   17.855  10.089  1.00 96.66 303 A 1 
ATOM 2404 O O   . GLY A 1 303 ? -0.195  17.467  11.234  1.00 96.23 303 A 1 
ATOM 2405 N N   . TYR A 1 304 ? 1.278   17.879  9.605   1.00 96.96 304 A 1 
ATOM 2406 C CA  . TYR A 1 304 ? 2.427   17.476  10.433  1.00 97.03 304 A 1 
ATOM 2407 C C   . TYR A 1 304 ? 2.677   18.452  11.596  1.00 97.29 304 A 1 
ATOM 2408 O O   . TYR A 1 304 ? 3.010   18.036  12.708  1.00 96.88 304 A 1 
ATOM 2409 C CB  . TYR A 1 304 ? 3.689   17.378  9.573   1.00 96.82 304 A 1 
ATOM 2410 C CG  . TYR A 1 304 ? 3.592   16.509  8.337   1.00 96.68 304 A 1 
ATOM 2411 C CD1 . TYR A 1 304 ? 3.191   15.163  8.432   1.00 95.23 304 A 1 
ATOM 2412 C CD2 . TYR A 1 304 ? 3.927   17.052  7.081   1.00 95.05 304 A 1 
ATOM 2413 C CE1 . TYR A 1 304 ? 3.112   14.367  7.276   1.00 94.26 304 A 1 
ATOM 2414 C CE2 . TYR A 1 304 ? 3.849   16.261  5.926   1.00 93.99 304 A 1 
ATOM 2415 C CZ  . TYR A 1 304 ? 3.441   14.919  6.018   1.00 94.71 304 A 1 
ATOM 2416 O OH  . TYR A 1 304 ? 3.360   14.164  4.897   1.00 93.56 304 A 1 
ATOM 2417 N N   . ILE A 1 305 ? 2.507   19.752  11.347  1.00 97.19 305 A 1 
ATOM 2418 C CA  . ILE A 1 305 ? 2.682   20.804  12.356  1.00 97.21 305 A 1 
ATOM 2419 C C   . ILE A 1 305 ? 1.567   20.709  13.400  1.00 97.43 305 A 1 
ATOM 2420 O O   . ILE A 1 305 ? 1.853   20.673  14.598  1.00 97.23 305 A 1 
ATOM 2421 C CB  . ILE A 1 305 ? 2.732   22.211  11.704  1.00 96.97 305 A 1 
ATOM 2422 C CG1 . ILE A 1 305 ? 3.855   22.310  10.643  1.00 96.22 305 A 1 
ATOM 2423 C CG2 . ILE A 1 305 ? 2.916   23.298  12.787  1.00 96.22 305 A 1 
ATOM 2424 C CD1 . ILE A 1 305 ? 3.830   23.606  9.819   1.00 94.06 305 A 1 
ATOM 2425 N N   . SER A 1 306 ? 0.305   20.621  12.957  1.00 97.48 306 A 1 
ATOM 2426 C CA  . SER A 1 306 ? -0.843  20.501  13.864  1.00 97.49 306 A 1 
ATOM 2427 C C   . SER A 1 306 ? -0.785  19.224  14.699  1.00 97.61 306 A 1 
ATOM 2428 O O   . SER A 1 306 ? -0.973  19.298  15.913  1.00 97.32 306 A 1 
ATOM 2429 C CB  . SER A 1 306 ? -2.168  20.595  13.107  1.00 97.04 306 A 1 
ATOM 2430 O OG  . SER A 1 306 ? -2.316  19.553  12.171  1.00 93.35 306 A 1 
ATOM 2431 N N   . ALA A 1 307 ? -0.402  18.091  14.102  1.00 97.40 307 A 1 
ATOM 2432 C CA  . ALA A 1 307 ? -0.190  16.844  14.826  1.00 97.31 307 A 1 
ATOM 2433 C C   . ALA A 1 307 ? 0.899   16.986  15.902  1.00 97.57 307 A 1 
ATOM 2434 O O   . ALA A 1 307 ? 0.728   16.530  17.031  1.00 97.38 307 A 1 
ATOM 2435 C CB  . ALA A 1 307 ? 0.152   15.750  13.813  1.00 97.01 307 A 1 
ATOM 2436 N N   . THR A 1 308 ? 2.003   17.683  15.603  1.00 97.58 308 A 1 
ATOM 2437 C CA  . THR A 1 308 ? 3.057   17.924  16.605  1.00 97.72 308 A 1 
ATOM 2438 C C   . THR A 1 308 ? 2.561   18.808  17.759  1.00 97.82 308 A 1 
ATOM 2439 O O   . THR A 1 308 ? 2.930   18.574  18.912  1.00 97.66 308 A 1 
ATOM 2440 C CB  . THR A 1 308 ? 4.308   18.540  15.972  1.00 97.58 308 A 1 
ATOM 2441 O OG1 . THR A 1 308 ? 4.713   17.829  14.831  1.00 95.35 308 A 1 
ATOM 2442 C CG2 . THR A 1 308 ? 5.505   18.507  16.929  1.00 95.34 308 A 1 
ATOM 2443 N N   . LYS A 1 309 ? 1.691   19.794  17.476  1.00 97.58 309 A 1 
ATOM 2444 C CA  . LYS A 1 309 ? 1.025   20.600  18.520  1.00 97.63 309 A 1 
ATOM 2445 C C   . LYS A 1 309 ? 0.131   19.728  19.402  1.00 97.73 309 A 1 
ATOM 2446 O O   . LYS A 1 309 ? 0.276   19.759  20.622  1.00 97.25 309 A 1 
ATOM 2447 C CB  . LYS A 1 309 ? 0.212   21.755  17.902  1.00 97.46 309 A 1 
ATOM 2448 C CG  . LYS A 1 309 ? 1.074   22.841  17.242  1.00 96.57 309 A 1 
ATOM 2449 C CD  . LYS A 1 309 ? 0.166   23.921  16.631  1.00 95.30 309 A 1 
ATOM 2450 C CE  . LYS A 1 309 ? 0.980   25.040  15.970  1.00 91.78 309 A 1 
ATOM 2451 N NZ  . LYS A 1 309 ? 0.090   26.054  15.341  1.00 86.17 309 A 1 
ATOM 2452 N N   . GLU A 1 310 ? -0.719  18.893  18.794  1.00 97.76 310 A 1 
ATOM 2453 C CA  . GLU A 1 310 ? -1.592  17.947  19.509  1.00 97.65 310 A 1 
ATOM 2454 C C   . GLU A 1 310 ? -0.789  16.971  20.378  1.00 97.73 310 A 1 
ATOM 2455 O O   . GLU A 1 310 ? -1.163  16.698  21.520  1.00 96.99 310 A 1 
ATOM 2456 C CB  . GLU A 1 310 ? -2.438  17.143  18.509  1.00 97.16 310 A 1 
ATOM 2457 C CG  . GLU A 1 310 ? -3.541  17.979  17.848  1.00 93.71 310 A 1 
ATOM 2458 C CD  . GLU A 1 310 ? -4.333  17.220  16.776  1.00 93.20 310 A 1 
ATOM 2459 O OE1 . GLU A 1 310 ? -5.216  17.854  16.148  1.00 85.22 310 A 1 
ATOM 2460 O OE2 . GLU A 1 310 ? -4.076  16.026  16.530  1.00 86.79 310 A 1 
ATOM 2461 N N   . LEU A 1 311 ? 0.354   16.483  19.887  1.00 97.54 311 A 1 
ATOM 2462 C CA  . LEU A 1 311 ? 1.257   15.632  20.661  1.00 97.57 311 A 1 
ATOM 2463 C C   . LEU A 1 311 ? 1.801   16.354  21.895  1.00 97.55 311 A 1 
ATOM 2464 O O   . LEU A 1 311 ? 1.891   15.759  22.973  1.00 97.09 311 A 1 
ATOM 2465 C CB  . LEU A 1 311 ? 2.408   15.170  19.750  1.00 97.64 311 A 1 
ATOM 2466 C CG  . LEU A 1 311 ? 3.436   14.265  20.452  1.00 97.27 311 A 1 
ATOM 2467 C CD1 . LEU A 1 311 ? 2.812   12.955  20.939  1.00 95.85 311 A 1 
ATOM 2468 C CD2 . LEU A 1 311 ? 4.577   13.937  19.491  1.00 95.98 311 A 1 
ATOM 2469 N N   . GLY A 1 312 ? 2.191   17.628  21.744  1.00 97.28 312 A 1 
ATOM 2470 C CA  . GLY A 1 312 ? 2.639   18.467  22.853  1.00 97.20 312 A 1 
ATOM 2471 C C   . GLY A 1 312 ? 1.554   18.622  23.922  1.00 97.32 312 A 1 
ATOM 2472 O O   . GLY A 1 312 ? 1.822   18.370  25.100  1.00 96.64 312 A 1 
ATOM 2473 N N   . GLU A 1 313 ? 0.324   18.939  23.500  1.00 97.12 313 A 1 
ATOM 2474 C CA  . GLU A 1 313 ? -0.847  19.044  24.378  1.00 96.51 313 A 1 
ATOM 2475 C C   . GLU A 1 313 ? -1.127  17.718  25.105  1.00 96.74 313 A 1 
ATOM 2476 O O   . GLU A 1 313 ? -1.221  17.697  26.333  1.00 95.75 313 A 1 
ATOM 2477 C CB  . GLU A 1 313 ? -2.085  19.481  23.567  1.00 95.35 313 A 1 
ATOM 2478 C CG  . GLU A 1 313 ? -2.003  20.933  23.054  1.00 89.42 313 A 1 
ATOM 2479 C CD  . GLU A 1 313 ? -3.210  21.352  22.188  1.00 88.18 313 A 1 
ATOM 2480 O OE1 . GLU A 1 313 ? -3.148  22.457  21.598  1.00 81.02 313 A 1 
ATOM 2481 O OE2 . GLU A 1 313 ? -4.213  20.598  22.131  1.00 82.62 313 A 1 
ATOM 2482 N N   . ALA A 1 314 ? -1.153  16.602  24.376  1.00 96.71 314 A 1 
ATOM 2483 C CA  . ALA A 1 314 ? -1.391  15.268  24.935  1.00 96.35 314 A 1 
ATOM 2484 C C   . ALA A 1 314 ? -0.313  14.839  25.948  1.00 96.70 314 A 1 
ATOM 2485 O O   . ALA A 1 314 ? -0.602  14.130  26.913  1.00 95.76 314 A 1 
ATOM 2486 C CB  . ALA A 1 314 ? -1.483  14.273  23.776  1.00 95.85 314 A 1 
ATOM 2487 N N   . LYS A 1 315 ? 0.937   15.286  25.764  1.00 97.12 315 A 1 
ATOM 2488 C CA  . LYS A 1 315 ? 2.058   15.032  26.682  1.00 96.78 315 A 1 
ATOM 2489 C C   . LYS A 1 315 ? 2.177   16.065  27.817  1.00 97.31 315 A 1 
ATOM 2490 O O   . LYS A 1 315 ? 3.146   15.998  28.583  1.00 96.42 315 A 1 
ATOM 2491 C CB  . LYS A 1 315 ? 3.368   14.887  25.876  1.00 96.07 315 A 1 
ATOM 2492 C CG  . LYS A 1 315 ? 3.442   13.571  25.075  1.00 94.07 315 A 1 
ATOM 2493 C CD  . LYS A 1 315 ? 4.780   13.431  24.314  1.00 89.59 315 A 1 
ATOM 2494 C CE  . LYS A 1 315 ? 4.848   12.067  23.603  1.00 85.66 315 A 1 
ATOM 2495 N NZ  . LYS A 1 315 ? 6.076   11.875  22.770  1.00 77.64 315 A 1 
ATOM 2496 N N   . GLY A 1 316 ? 1.250   17.031  27.919  1.00 96.69 316 A 1 
ATOM 2497 C CA  . GLY A 1 316 ? 1.288   18.103  28.919  1.00 96.95 316 A 1 
ATOM 2498 C C   . GLY A 1 316 ? 2.515   19.014  28.791  1.00 97.44 316 A 1 
ATOM 2499 O O   . GLY A 1 316 ? 3.049   19.484  29.798  1.00 96.07 316 A 1 
ATOM 2500 N N   . LYS A 1 317 ? 3.013   19.208  27.574  1.00 97.10 317 A 1 
ATOM 2501 C CA  . LYS A 1 317 ? 4.166   20.077  27.289  1.00 97.19 317 A 1 
ATOM 2502 C C   . LYS A 1 317 ? 3.732   21.546  27.183  1.00 97.64 317 A 1 
ATOM 2503 O O   . LYS A 1 317 ? 2.555   21.808  26.947  1.00 96.72 317 A 1 
ATOM 2504 C CB  . LYS A 1 317 ? 4.882   19.598  26.014  1.00 96.74 317 A 1 
ATOM 2505 C CG  . LYS A 1 317 ? 5.436   18.164  26.092  1.00 96.13 317 A 1 
ATOM 2506 C CD  . LYS A 1 317 ? 6.476   17.994  27.206  1.00 93.71 317 A 1 
ATOM 2507 C CE  . LYS A 1 317 ? 7.085   16.595  27.130  1.00 90.40 317 A 1 
ATOM 2508 N NZ  . LYS A 1 317 ? 8.126   16.403  28.169  1.00 83.85 317 A 1 
ATOM 2509 N N   . PRO A 1 318 ? 4.662   22.509  27.325  1.00 96.89 318 A 1 
ATOM 2510 C CA  . PRO A 1 318 ? 4.397   23.919  27.040  1.00 96.53 318 A 1 
ATOM 2511 C C   . PRO A 1 318 ? 3.836   24.122  25.624  1.00 96.43 318 A 1 
ATOM 2512 O O   . PRO A 1 318 ? 4.162   23.359  24.717  1.00 95.18 318 A 1 
ATOM 2513 C CB  . PRO A 1 318 ? 5.742   24.633  27.214  1.00 95.93 318 A 1 
ATOM 2514 C CG  . PRO A 1 318 ? 6.502   23.732  28.179  1.00 95.01 318 A 1 
ATOM 2515 C CD  . PRO A 1 318 ? 6.041   22.338  27.777  1.00 96.91 318 A 1 
ATOM 2516 N N   . ALA A 1 319 ? 3.019   25.161  25.431  1.00 96.06 319 A 1 
ATOM 2517 C CA  . ALA A 1 319 ? 2.337   25.422  24.156  1.00 94.95 319 A 1 
ATOM 2518 C C   . ALA A 1 319 ? 3.295   25.629  22.963  1.00 95.19 319 A 1 
ATOM 2519 O O   . ALA A 1 319 ? 2.932   25.350  21.826  1.00 93.15 319 A 1 
ATOM 2520 C CB  . ALA A 1 319 ? 1.433   26.645  24.350  1.00 93.16 319 A 1 
ATOM 2521 N N   . ASP A 1 320 ? 4.522   26.080  23.224  1.00 96.16 320 A 1 
ATOM 2522 C CA  . ASP A 1 320 ? 5.594   26.291  22.246  1.00 95.85 320 A 1 
ATOM 2523 C C   . ASP A 1 320 ? 6.517   25.067  22.068  1.00 96.47 320 A 1 
ATOM 2524 O O   . ASP A 1 320 ? 7.453   25.104  21.274  1.00 95.48 320 A 1 
ATOM 2525 C CB  . ASP A 1 320 ? 6.400   27.537  22.661  1.00 94.52 320 A 1 
ATOM 2526 C CG  . ASP A 1 320 ? 7.132   27.399  24.011  1.00 92.25 320 A 1 
ATOM 2527 O OD1 . ASP A 1 320 ? 6.754   26.510  24.813  1.00 88.38 320 A 1 
ATOM 2528 O OD2 . ASP A 1 320 ? 8.041   28.216  24.268  1.00 87.81 320 A 1 
ATOM 2529 N N   . TRP A 1 321 ? 6.252   23.953  22.758  1.00 97.31 321 A 1 
ATOM 2530 C CA  . TRP A 1 321 ? 7.110   22.759  22.706  1.00 97.51 321 A 1 
ATOM 2531 C C   . TRP A 1 321 ? 7.337   22.243  21.277  1.00 97.54 321 A 1 
ATOM 2532 O O   . TRP A 1 321 ? 8.458   21.873  20.927  1.00 96.99 321 A 1 
ATOM 2533 C CB  . TRP A 1 321 ? 6.498   21.657  23.572  1.00 97.37 321 A 1 
ATOM 2534 C CG  . TRP A 1 321 ? 7.207   20.341  23.480  1.00 97.19 321 A 1 
ATOM 2535 C CD1 . TRP A 1 321 ? 8.317   19.989  24.167  1.00 96.28 321 A 1 
ATOM 2536 C CD2 . TRP A 1 321 ? 6.888   19.200  22.629  1.00 97.26 321 A 1 
ATOM 2537 N NE1 . TRP A 1 321 ? 8.704   18.711  23.816  1.00 96.06 321 A 1 
ATOM 2538 C CE2 . TRP A 1 321 ? 7.848   18.174  22.873  1.00 96.75 321 A 1 
ATOM 2539 C CE3 . TRP A 1 321 ? 5.879   18.929  21.681  1.00 96.40 321 A 1 
ATOM 2540 C CZ2 . TRP A 1 321 ? 7.798   16.932  22.223  1.00 95.62 321 A 1 
ATOM 2541 C CZ3 . TRP A 1 321 ? 5.824   17.689  21.025  1.00 95.46 321 A 1 
ATOM 2542 C CH2 . TRP A 1 321 ? 6.773   16.693  21.297  1.00 94.72 321 A 1 
ATOM 2543 N N   . TRP A 1 322 ? 6.299   22.270  20.436  1.00 97.64 322 A 1 
ATOM 2544 C CA  . TRP A 1 322 ? 6.375   21.851  19.031  1.00 97.52 322 A 1 
ATOM 2545 C C   . TRP A 1 322 ? 7.409   22.659  18.230  1.00 97.49 322 A 1 
ATOM 2546 O O   . TRP A 1 322 ? 8.030   22.125  17.314  1.00 96.85 322 A 1 
ATOM 2547 C CB  . TRP A 1 322 ? 4.982   21.979  18.406  1.00 97.17 322 A 1 
ATOM 2548 C CG  . TRP A 1 322 ? 4.513   23.391  18.198  1.00 96.96 322 A 1 
ATOM 2549 C CD1 . TRP A 1 322 ? 3.861   24.160  19.098  1.00 96.05 322 A 1 
ATOM 2550 C CD2 . TRP A 1 322 ? 4.707   24.243  17.023  1.00 96.84 322 A 1 
ATOM 2551 N NE1 . TRP A 1 322 ? 3.645   25.421  18.579  1.00 95.60 322 A 1 
ATOM 2552 C CE2 . TRP A 1 322 ? 4.155   25.531  17.300  1.00 96.14 322 A 1 
ATOM 2553 C CE3 . TRP A 1 322 ? 5.304   24.056  15.761  1.00 95.82 322 A 1 
ATOM 2554 C CZ2 . TRP A 1 322 ? 4.206   26.585  16.376  1.00 94.70 322 A 1 
ATOM 2555 C CZ3 . TRP A 1 322 ? 5.359   25.106  14.823  1.00 94.72 322 A 1 
ATOM 2556 C CH2 . TRP A 1 322 ? 4.812   26.370  15.131  1.00 93.83 322 A 1 
ATOM 2557 N N   . GLU A 1 323 ? 7.661   23.920  18.604  1.00 97.15 323 A 1 
ATOM 2558 C CA  . GLU A 1 323 ? 8.634   24.782  17.922  1.00 96.86 323 A 1 
ATOM 2559 C C   . GLU A 1 323 ? 10.063  24.252  18.064  1.00 96.80 323 A 1 
ATOM 2560 O O   . GLU A 1 323 ? 10.898  24.487  17.193  1.00 95.86 323 A 1 
ATOM 2561 C CB  . GLU A 1 323 ? 8.586   26.225  18.442  1.00 96.18 323 A 1 
ATOM 2562 C CG  . GLU A 1 323 ? 7.186   26.852  18.411  1.00 94.49 323 A 1 
ATOM 2563 C CD  . GLU A 1 323 ? 7.210   28.383  18.399  1.00 93.38 323 A 1 
ATOM 2564 O OE1 . GLU A 1 323 ? 6.192   28.958  17.945  1.00 86.28 323 A 1 
ATOM 2565 O OE2 . GLU A 1 323 ? 8.277   28.984  18.613  1.00 87.15 323 A 1 
ATOM 2566 N N   . THR A 1 324 ? 10.353  23.481  19.128  1.00 97.00 324 A 1 
ATOM 2567 C CA  . THR A 1 324 ? 11.667  22.848  19.307  1.00 96.85 324 A 1 
ATOM 2568 C C   . THR A 1 324 ? 11.996  21.877  18.175  1.00 97.08 324 A 1 
ATOM 2569 O O   . THR A 1 324 ? 13.169  21.737  17.843  1.00 95.78 324 A 1 
ATOM 2570 C CB  . THR A 1 324 ? 11.799  22.125  20.655  1.00 95.58 324 A 1 
ATOM 2571 O OG1 . THR A 1 324 ? 10.925  21.034  20.773  1.00 86.26 324 A 1 
ATOM 2572 C CG2 . THR A 1 324 ? 11.545  23.050  21.844  1.00 83.93 324 A 1 
ATOM 2573 N N   . TYR A 1 325 ? 10.985  21.270  17.553  1.00 97.21 325 A 1 
ATOM 2574 C CA  . TYR A 1 325 ? 11.149  20.349  16.426  1.00 97.13 325 A 1 
ATOM 2575 C C   . TYR A 1 325 ? 11.011  21.047  15.069  1.00 96.88 325 A 1 
ATOM 2576 O O   . TYR A 1 325 ? 11.669  20.648  14.118  1.00 95.73 325 A 1 
ATOM 2577 C CB  . TYR A 1 325 ? 10.154  19.191  16.557  1.00 97.18 325 A 1 
ATOM 2578 C CG  . TYR A 1 325 ? 10.422  18.322  17.769  1.00 97.30 325 A 1 
ATOM 2579 C CD1 . TYR A 1 325 ? 11.315  17.233  17.675  1.00 95.87 325 A 1 
ATOM 2580 C CD2 . TYR A 1 325 ? 9.816   18.622  18.999  1.00 96.29 325 A 1 
ATOM 2581 C CE1 . TYR A 1 325 ? 11.606  16.453  18.810  1.00 95.43 325 A 1 
ATOM 2582 C CE2 . TYR A 1 325 ? 10.108  17.849  20.137  1.00 95.65 325 A 1 
ATOM 2583 C CZ  . TYR A 1 325 ? 11.004  16.766  20.046  1.00 96.09 325 A 1 
ATOM 2584 O OH  . TYR A 1 325 ? 11.293  16.036  21.153  1.00 94.81 325 A 1 
ATOM 2585 N N   . TRP A 1 326 ? 10.197  22.107  14.973  1.00 97.06 326 A 1 
ATOM 2586 C CA  . TRP A 1 326 ? 9.887   22.765  13.698  1.00 96.91 326 A 1 
ATOM 2587 C C   . TRP A 1 326 ? 10.675  24.047  13.420  1.00 96.60 326 A 1 
ATOM 2588 O O   . TRP A 1 326 ? 10.783  24.445  12.261  1.00 94.81 326 A 1 
ATOM 2589 C CB  . TRP A 1 326 ? 8.384   23.042  13.657  1.00 96.69 326 A 1 
ATOM 2590 C CG  . TRP A 1 326 ? 7.576   21.827  13.362  1.00 96.62 326 A 1 
ATOM 2591 C CD1 . TRP A 1 326 ? 6.979   21.015  14.262  1.00 95.46 326 A 1 
ATOM 2592 C CD2 . TRP A 1 326 ? 7.312   21.236  12.055  1.00 96.55 326 A 1 
ATOM 2593 N NE1 . TRP A 1 326 ? 6.370   19.968  13.602  1.00 95.32 326 A 1 
ATOM 2594 C CE2 . TRP A 1 326 ? 6.551   20.049  12.235  1.00 95.93 326 A 1 
ATOM 2595 C CE3 . TRP A 1 326 ? 7.661   21.580  10.726  1.00 95.77 326 A 1 
ATOM 2596 C CZ2 . TRP A 1 326 ? 6.167   19.234  11.167  1.00 95.38 326 A 1 
ATOM 2597 C CZ3 . TRP A 1 326 ? 7.275   20.772  9.644   1.00 94.62 326 A 1 
ATOM 2598 C CH2 . TRP A 1 326 ? 6.533   19.597  9.860   1.00 94.24 326 A 1 
ATOM 2599 N N   . LYS A 1 327 ? 11.237  24.709  14.440  1.00 95.78 327 A 1 
ATOM 2600 C CA  . LYS A 1 327 ? 11.876  26.030  14.297  1.00 95.50 327 A 1 
ATOM 2601 C C   . LYS A 1 327 ? 13.339  26.070  14.740  1.00 95.38 327 A 1 
ATOM 2602 O O   . LYS A 1 327 ? 14.012  27.076  14.541  1.00 93.92 327 A 1 
ATOM 2603 C CB  . LYS A 1 327 ? 11.044  27.096  15.025  1.00 95.05 327 A 1 
ATOM 2604 C CG  . LYS A 1 327 ? 9.613   27.241  14.483  1.00 94.17 327 A 1 
ATOM 2605 C CD  . LYS A 1 327 ? 8.950   28.467  15.130  1.00 91.45 327 A 1 
ATOM 2606 C CE  . LYS A 1 327 ? 7.509   28.677  14.667  1.00 88.14 327 A 1 
ATOM 2607 N NZ  . LYS A 1 327 ? 6.879   29.780  15.437  1.00 81.16 327 A 1 
ATOM 2608 N N   . ARG A 1 328 ? 13.862  24.986  15.337  1.00 95.54 328 A 1 
ATOM 2609 C CA  . ARG A 1 328 ? 15.248  24.954  15.812  1.00 95.34 328 A 1 
ATOM 2610 C C   . ARG A 1 328 ? 16.166  24.246  14.828  1.00 95.43 328 A 1 
ATOM 2611 O O   . ARG A 1 328 ? 15.956  23.089  14.491  1.00 94.36 328 A 1 
ATOM 2612 C CB  . ARG A 1 328 ? 15.335  24.315  17.193  1.00 94.75 328 A 1 
ATOM 2613 C CG  . ARG A 1 328 ? 14.628  25.160  18.261  1.00 90.77 328 A 1 
ATOM 2614 C CD  . ARG A 1 328 ? 14.858  24.581  19.661  1.00 84.53 328 A 1 
ATOM 2615 N NE  . ARG A 1 328 ? 16.289  24.546  20.009  1.00 76.49 328 A 1 
ATOM 2616 C CZ  . ARG A 1 328 ? 16.825  24.604  21.213  1.00 67.86 328 A 1 
ATOM 2617 N NH1 . ARG A 1 328 ? 16.093  24.682  22.289  1.00 63.25 328 A 1 
ATOM 2618 N NH2 . ARG A 1 328 ? 18.116  24.589  21.332  1.00 60.86 328 A 1 
ATOM 2619 N N   . GLU A 1 329 ? 17.251  24.917  14.462  1.00 94.06 329 A 1 
ATOM 2620 C CA  . GLU A 1 329 ? 18.246  24.382  13.525  1.00 93.58 329 A 1 
ATOM 2621 C C   . GLU A 1 329 ? 18.999  23.147  14.044  1.00 94.41 329 A 1 
ATOM 2622 O O   . GLU A 1 329 ? 19.634  22.450  13.257  1.00 92.85 329 A 1 
ATOM 2623 C CB  . GLU A 1 329 ? 19.294  25.452  13.209  1.00 91.74 329 A 1 
ATOM 2624 C CG  . GLU A 1 329 ? 18.761  26.665  12.436  1.00 85.35 329 A 1 
ATOM 2625 C CD  . GLU A 1 329 ? 19.905  27.577  11.976  1.00 76.96 329 A 1 
ATOM 2626 O OE1 . GLU A 1 329 ? 19.602  28.622  11.373  1.00 67.61 329 A 1 
ATOM 2627 O OE2 . GLU A 1 329 ? 21.079  27.203  12.202  1.00 65.97 329 A 1 
ATOM 2628 N N   . ASP A 1 330 ? 18.963  22.870  15.348  1.00 94.11 330 A 1 
ATOM 2629 C CA  . ASP A 1 330 ? 19.525  21.662  15.954  1.00 94.29 330 A 1 
ATOM 2630 C C   . ASP A 1 330 ? 18.564  20.457  15.886  1.00 95.21 330 A 1 
ATOM 2631 O O   . ASP A 1 330 ? 18.800  19.443  16.544  1.00 94.01 330 A 1 
ATOM 2632 C CB  . ASP A 1 330 ? 20.054  21.976  17.378  1.00 92.99 330 A 1 
ATOM 2633 C CG  . ASP A 1 330 ? 18.996  22.382  18.421  1.00 91.46 330 A 1 
ATOM 2634 O OD1 . ASP A 1 330 ? 17.793  22.514  18.114  1.00 88.24 330 A 1 
ATOM 2635 O OD2 . ASP A 1 330 ? 19.362  22.612  19.604  1.00 87.74 330 A 1 
ATOM 2636 N N   . THR A 1 331 ? 17.494  20.556  15.087  1.00 95.77 331 A 1 
ATOM 2637 C CA  . THR A 1 331 ? 16.584  19.455  14.732  1.00 96.13 331 A 1 
ATOM 2638 C C   . THR A 1 331 ? 16.875  18.964  13.316  1.00 95.94 331 A 1 
ATOM 2639 O O   . THR A 1 331 ? 16.857  19.755  12.374  1.00 95.04 331 A 1 
ATOM 2640 C CB  . THR A 1 331 ? 15.117  19.887  14.817  1.00 96.00 331 A 1 
ATOM 2641 O OG1 . THR A 1 331 ? 14.823  20.364  16.111  1.00 92.73 331 A 1 
ATOM 2642 C CG2 . THR A 1 331 ? 14.153  18.730  14.530  1.00 92.68 331 A 1 
ATOM 2643 N N   . LYS A 1 332 ? 17.078  17.647  13.144  1.00 95.54 332 A 1 
ATOM 2644 C CA  . LYS A 1 332 ? 17.125  17.008  11.822  1.00 95.83 332 A 1 
ATOM 2645 C C   . LYS A 1 332 ? 15.715  16.613  11.399  1.00 96.24 332 A 1 
ATOM 2646 O O   . LYS A 1 332 ? 15.127  15.704  11.983  1.00 95.82 332 A 1 
ATOM 2647 C CB  . LYS A 1 332 ? 18.089  15.816  11.845  1.00 95.47 332 A 1 
ATOM 2648 C CG  . LYS A 1 332 ? 18.287  15.231  10.436  1.00 94.75 332 A 1 
ATOM 2649 C CD  . LYS A 1 332 ? 19.392  14.164  10.437  1.00 92.53 332 A 1 
ATOM 2650 C CE  . LYS A 1 332 ? 19.603  13.638  9.014   1.00 88.57 332 A 1 
ATOM 2651 N NZ  . LYS A 1 332 ? 20.736  12.685  8.938   1.00 82.41 332 A 1 
ATOM 2652 N N   . MET A 1 333 ? 15.178  17.278  10.375  1.00 96.13 333 A 1 
ATOM 2653 C CA  . MET A 1 333 ? 13.862  16.958  9.816   1.00 96.14 333 A 1 
ATOM 2654 C C   . MET A 1 333 ? 13.998  16.002  8.627   1.00 96.01 333 A 1 
ATOM 2655 O O   . MET A 1 333 ? 14.769  16.258  7.704   1.00 94.89 333 A 1 
ATOM 2656 C CB  . MET A 1 333 ? 13.141  18.257  9.444   1.00 95.21 333 A 1 
ATOM 2657 C CG  . MET A 1 333 ? 11.685  18.010  9.035   1.00 92.01 333 A 1 
ATOM 2658 S SD  . MET A 1 333 ? 10.813  19.486  8.448   1.00 90.61 333 A 1 
ATOM 2659 C CE  . MET A 1 333 ? 10.757  20.487  9.953   1.00 81.77 333 A 1 
ATOM 2660 N N   . VAL A 1 334 ? 13.239  14.895  8.627   1.00 95.82 334 A 1 
ATOM 2661 C CA  . VAL A 1 334 ? 13.227  13.897  7.543   1.00 96.02 334 A 1 
ATOM 2662 C C   . VAL A 1 334 ? 11.787  13.563  7.160   1.00 96.09 334 A 1 
ATOM 2663 O O   . VAL A 1 334 ? 11.005  13.130  8.002   1.00 95.59 334 A 1 
ATOM 2664 C CB  . VAL A 1 334 ? 14.001  12.618  7.933   1.00 95.78 334 A 1 
ATOM 2665 C CG1 . VAL A 1 334 ? 14.096  11.656  6.740   1.00 92.30 334 A 1 
ATOM 2666 C CG2 . VAL A 1 334 ? 15.434  12.919  8.396   1.00 92.12 334 A 1 
ATOM 2667 N N   . HIS A 1 335 ? 11.443  13.715  5.877   1.00 95.23 335 A 1 
ATOM 2668 C CA  . HIS A 1 335 ? 10.115  13.399  5.346   1.00 94.72 335 A 1 
ATOM 2669 C C   . HIS A 1 335 ? 10.140  12.102  4.532   1.00 94.66 335 A 1 
ATOM 2670 O O   . HIS A 1 335 ? 10.672  12.080  3.425   1.00 93.53 335 A 1 
ATOM 2671 C CB  . HIS A 1 335 ? 9.586   14.572  4.500   1.00 93.70 335 A 1 
ATOM 2672 C CG  . HIS A 1 335 ? 9.375   15.858  5.265   1.00 89.97 335 A 1 
ATOM 2673 N ND1 . HIS A 1 335 ? 8.975   15.977  6.576   1.00 78.25 335 A 1 
ATOM 2674 C CD2 . HIS A 1 335 ? 9.503   17.134  4.783   1.00 79.76 335 A 1 
ATOM 2675 C CE1 . HIS A 1 335 ? 8.868   17.284  6.872   1.00 80.30 335 A 1 
ATOM 2676 N NE2 . HIS A 1 335 ? 9.169   18.025  5.800   1.00 80.73 335 A 1 
ATOM 2677 N N   . PHE A 1 336 ? 9.530   11.031  5.029   1.00 95.11 336 A 1 
ATOM 2678 C CA  . PHE A 1 336 ? 9.331   9.789   4.277   1.00 95.15 336 A 1 
ATOM 2679 C C   . PHE A 1 336 ? 8.058   9.868   3.440   1.00 94.79 336 A 1 
ATOM 2680 O O   . PHE A 1 336 ? 6.959   10.028  3.974   1.00 93.12 336 A 1 
ATOM 2681 C CB  . PHE A 1 336 ? 9.295   8.581   5.211   1.00 95.36 336 A 1 
ATOM 2682 C CG  . PHE A 1 336 ? 10.652  8.176   5.730   1.00 95.93 336 A 1 
ATOM 2683 C CD1 . PHE A 1 336 ? 11.367  7.147   5.090   1.00 92.83 336 A 1 
ATOM 2684 C CD2 . PHE A 1 336 ? 11.207  8.825   6.849   1.00 92.72 336 A 1 
ATOM 2685 C CE1 . PHE A 1 336 ? 12.628  6.761   5.576   1.00 92.48 336 A 1 
ATOM 2686 C CE2 . PHE A 1 336 ? 12.472  8.444   7.327   1.00 92.12 336 A 1 
ATOM 2687 C CZ  . PHE A 1 336 ? 13.182  7.408   6.695   1.00 95.42 336 A 1 
ATOM 2688 N N   . ILE A 1 337 ? 8.207   9.740   2.119   1.00 92.89 337 A 1 
ATOM 2689 C CA  . ILE A 1 337 ? 7.121   9.949   1.152   1.00 91.86 337 A 1 
ATOM 2690 C C   . ILE A 1 337 ? 7.120   8.898   0.035   1.00 90.94 337 A 1 
ATOM 2691 O O   . ILE A 1 337 ? 8.126   8.236   -0.231  1.00 88.15 337 A 1 
ATOM 2692 C CB  . ILE A 1 337 ? 7.184   11.377  0.569   1.00 91.15 337 A 1 
ATOM 2693 C CG1 . ILE A 1 337 ? 8.481   11.623  -0.230  1.00 88.81 337 A 1 
ATOM 2694 C CG2 . ILE A 1 337 ? 7.011   12.423  1.688   1.00 86.26 337 A 1 
ATOM 2695 C CD1 . ILE A 1 337 ? 8.492   12.947  -0.992  1.00 84.91 337 A 1 
ATOM 2696 N N   . GLY A 1 338 ? 5.985   8.753   -0.663  1.00 89.93 338 A 1 
ATOM 2697 C CA  . GLY A 1 338 ? 5.930   8.102   -1.973  1.00 87.87 338 A 1 
ATOM 2698 C C   . GLY A 1 338 ? 6.359   9.067   -3.087  1.00 88.23 338 A 1 
ATOM 2699 O O   . GLY A 1 338 ? 6.286   10.285  -2.917  1.00 86.10 338 A 1 
ATOM 2700 N N   . LYS A 1 339 ? 6.769   8.539   -4.251  1.00 87.86 339 A 1 
ATOM 2701 C CA  . LYS A 1 339 ? 7.284   9.369   -5.362  1.00 86.98 339 A 1 
ATOM 2702 C C   . LYS A 1 339 ? 6.315   10.436  -5.880  1.00 87.50 339 A 1 
ATOM 2703 O O   . LYS A 1 339 ? 6.762   11.496  -6.305  1.00 83.87 339 A 1 
ATOM 2704 C CB  . LYS A 1 339 ? 7.789   8.478   -6.506  1.00 83.51 339 A 1 
ATOM 2705 C CG  . LYS A 1 339 ? 6.684   7.763   -7.302  1.00 80.80 339 A 1 
ATOM 2706 C CD  . LYS A 1 339 ? 7.342   6.995   -8.451  1.00 76.72 339 A 1 
ATOM 2707 C CE  . LYS A 1 339 ? 6.362   6.154   -9.264  1.00 73.08 339 A 1 
ATOM 2708 N NZ  . LYS A 1 339 ? 7.110   5.192   -10.111 1.00 66.53 339 A 1 
ATOM 2709 N N   . ASP A 1 340 ? 5.008   10.197  -5.791  1.00 88.19 340 A 1 
ATOM 2710 C CA  . ASP A 1 340 ? 3.986   11.166  -6.226  1.00 87.80 340 A 1 
ATOM 2711 C C   . ASP A 1 340 ? 3.930   12.416  -5.330  1.00 88.50 340 A 1 
ATOM 2712 O O   . ASP A 1 340 ? 3.455   13.469  -5.751  1.00 84.32 340 A 1 
ATOM 2713 C CB  . ASP A 1 340 ? 2.612   10.476  -6.280  1.00 85.16 340 A 1 
ATOM 2714 C CG  . ASP A 1 340 ? 2.559   9.331   -7.298  1.00 79.07 340 A 1 
ATOM 2715 O OD1 . ASP A 1 340 ? 3.262   9.407   -8.334  1.00 72.64 340 A 1 
ATOM 2716 O OD2 . ASP A 1 340 ? 1.842   8.352   -7.019  1.00 71.81 340 A 1 
ATOM 2717 N N   . ASN A 1 341 ? 4.485   12.323  -4.124  1.00 89.05 341 A 1 
ATOM 2718 C CA  . ASN A 1 341 ? 4.512   13.402  -3.144  1.00 90.18 341 A 1 
ATOM 2719 C C   . ASN A 1 341 ? 5.818   14.215  -3.167  1.00 91.29 341 A 1 
ATOM 2720 O O   . ASN A 1 341 ? 5.995   15.101  -2.334  1.00 87.52 341 A 1 
ATOM 2721 C CB  . ASN A 1 341 ? 4.195   12.804  -1.764  1.00 88.14 341 A 1 
ATOM 2722 C CG  . ASN A 1 341 ? 2.757   12.332  -1.640  1.00 83.01 341 A 1 
ATOM 2723 O OD1 . ASN A 1 341 ? 1.853   12.838  -2.267  1.00 73.35 341 A 1 
ATOM 2724 N ND2 . ASN A 1 341 ? 2.490   11.357  -0.806  1.00 72.94 341 A 1 
ATOM 2725 N N   . ILE A 1 342 ? 6.755   13.937  -4.099  1.00 88.33 342 A 1 
ATOM 2726 C CA  . ILE A 1 342 ? 8.067   14.607  -4.145  1.00 89.07 342 A 1 
ATOM 2727 C C   . ILE A 1 342 ? 7.919   16.118  -4.343  1.00 89.33 342 A 1 
ATOM 2728 O O   . ILE A 1 342 ? 8.438   16.897  -3.548  1.00 89.33 342 A 1 
ATOM 2729 C CB  . ILE A 1 342 ? 8.979   13.971  -5.220  1.00 89.98 342 A 1 
ATOM 2730 C CG1 . ILE A 1 342 ? 9.437   12.569  -4.758  1.00 88.72 342 A 1 
ATOM 2731 C CG2 . ILE A 1 342 ? 10.213  14.851  -5.509  1.00 86.74 342 A 1 
ATOM 2732 C CD1 . ILE A 1 342 ? 10.078  11.722  -5.865  1.00 83.33 342 A 1 
ATOM 2733 N N   . VAL A 1 343 ? 7.187   16.537  -5.373  1.00 89.00 343 A 1 
ATOM 2734 C CA  . VAL A 1 343 ? 7.024   17.968  -5.689  1.00 88.85 343 A 1 
ATOM 2735 C C   . VAL A 1 343 ? 6.396   18.722  -4.524  1.00 89.87 343 A 1 
ATOM 2736 O O   . VAL A 1 343 ? 6.804   19.832  -4.185  1.00 88.62 343 A 1 
ATOM 2737 C CB  . VAL A 1 343 ? 6.168   18.140  -6.953  1.00 87.23 343 A 1 
ATOM 2738 C CG1 . VAL A 1 343 ? 5.845   19.608  -7.254  1.00 81.79 343 A 1 
ATOM 2739 C CG2 . VAL A 1 343 ? 6.898   17.544  -8.163  1.00 81.59 343 A 1 
ATOM 2740 N N   . PHE A 1 344 ? 5.435   18.085  -3.878  1.00 91.38 344 A 1 
ATOM 2741 C CA  . PHE A 1 344 ? 4.746   18.655  -2.748  1.00 90.84 344 A 1 
ATOM 2742 C C   . PHE A 1 344 ? 5.665   18.880  -1.540  1.00 92.26 344 A 1 
ATOM 2743 O O   . PHE A 1 344 ? 5.714   19.985  -1.011  1.00 90.12 344 A 1 
ATOM 2744 C CB  . PHE A 1 344 ? 3.607   17.705  -2.447  1.00 88.04 344 A 1 
ATOM 2745 C CG  . PHE A 1 344 ? 2.819   18.129  -1.262  1.00 79.95 344 A 1 
ATOM 2746 C CD1 . PHE A 1 344 ? 2.861   17.349  -0.101  1.00 70.39 344 A 1 
ATOM 2747 C CD2 . PHE A 1 344 ? 1.984   19.248  -1.381  1.00 70.76 344 A 1 
ATOM 2748 C CE1 . PHE A 1 344 ? 1.960   17.621  0.918   1.00 63.24 344 A 1 
ATOM 2749 C CE2 . PHE A 1 344 ? 1.084   19.507  -0.360  1.00 62.71 344 A 1 
ATOM 2750 C CZ  . PHE A 1 344 ? 1.046   18.669  0.772   1.00 61.33 344 A 1 
ATOM 2751 N N   . HIS A 1 345 ? 6.462   17.867  -1.161  1.00 91.14 345 A 1 
ATOM 2752 C CA  . HIS A 1 345 ? 7.335   17.949  0.016   1.00 91.86 345 A 1 
ATOM 2753 C C   . HIS A 1 345 ? 8.674   18.645  -0.240  1.00 92.25 345 A 1 
ATOM 2754 O O   . HIS A 1 345 ? 9.314   19.088  0.710   1.00 90.65 345 A 1 
ATOM 2755 C CB  . HIS A 1 345 ? 7.573   16.549  0.581   1.00 92.14 345 A 1 
ATOM 2756 C CG  . HIS A 1 345 ? 6.343   15.955  1.206   1.00 92.26 345 A 1 
ATOM 2757 N ND1 . HIS A 1 345 ? 5.310   15.349  0.541   1.00 83.54 345 A 1 
ATOM 2758 C CD2 . HIS A 1 345 ? 6.040   15.928  2.542   1.00 84.89 345 A 1 
ATOM 2759 C CE1 . HIS A 1 345 ? 4.398   14.957  1.448   1.00 86.44 345 A 1 
ATOM 2760 N NE2 . HIS A 1 345 ? 4.806   15.291  2.681   1.00 87.21 345 A 1 
ATOM 2761 N N   . CYS A 1 346 ? 9.127   18.731  -1.498  1.00 91.17 346 A 1 
ATOM 2762 C CA  . CYS A 1 346 ? 10.421  19.328  -1.830  1.00 91.40 346 A 1 
ATOM 2763 C C   . CYS A 1 346 ? 10.307  20.720  -2.459  1.00 92.17 346 A 1 
ATOM 2764 O O   . CYS A 1 346 ? 11.294  21.443  -2.477  1.00 91.55 346 A 1 
ATOM 2765 C CB  . CYS A 1 346 ? 11.213  18.393  -2.753  1.00 90.84 346 A 1 
ATOM 2766 S SG  . CYS A 1 346 ? 11.383  16.739  -2.033  1.00 88.30 346 A 1 
ATOM 2767 N N   . ILE A 1 347 ? 9.137   21.103  -2.993  1.00 92.82 347 A 1 
ATOM 2768 C CA  . ILE A 1 347 ? 8.955   22.402  -3.659  1.00 92.84 347 A 1 
ATOM 2769 C C   . ILE A 1 347 ? 7.871   23.217  -2.953  1.00 93.15 347 A 1 
ATOM 2770 O O   . ILE A 1 347 ? 8.161   24.292  -2.440  1.00 92.69 347 A 1 
ATOM 2771 C CB  . ILE A 1 347 ? 8.707   22.233  -5.182  1.00 92.71 347 A 1 
ATOM 2772 C CG1 . ILE A 1 347 ? 9.932   21.551  -5.838  1.00 90.73 347 A 1 
ATOM 2773 C CG2 . ILE A 1 347 ? 8.399   23.588  -5.846  1.00 90.50 347 A 1 
ATOM 2774 C CD1 . ILE A 1 347 ? 9.812   21.314  -7.347  1.00 85.61 347 A 1 
ATOM 2775 N N   . VAL A 1 348 ? 6.632   22.711  -2.902  1.00 92.83 348 A 1 
ATOM 2776 C CA  . VAL A 1 348 ? 5.490   23.494  -2.406  1.00 92.61 348 A 1 
ATOM 2777 C C   . VAL A 1 348 ? 5.611   23.748  -0.904  1.00 93.36 348 A 1 
ATOM 2778 O O   . VAL A 1 348 ? 5.633   24.904  -0.481  1.00 93.23 348 A 1 
ATOM 2779 C CB  . VAL A 1 348 ? 4.145   22.824  -2.757  1.00 92.06 348 A 1 
ATOM 2780 C CG1 . VAL A 1 348 ? 2.955   23.680  -2.308  1.00 89.21 348 A 1 
ATOM 2781 C CG2 . VAL A 1 348 ? 4.014   22.590  -4.268  1.00 88.47 348 A 1 
ATOM 2782 N N   . PHE A 1 349 ? 5.747   22.692  -0.099  1.00 92.64 349 A 1 
ATOM 2783 C CA  . PHE A 1 349 ? 5.817   22.836  1.355   1.00 92.80 349 A 1 
ATOM 2784 C C   . PHE A 1 349 ? 7.062   23.611  1.831   1.00 93.59 349 A 1 
ATOM 2785 O O   . PHE A 1 349 ? 6.893   24.550  2.606   1.00 93.65 349 A 1 
ATOM 2786 C CB  . PHE A 1 349 ? 5.658   21.464  2.024   1.00 92.57 349 A 1 
ATOM 2787 C CG  . PHE A 1 349 ? 5.589   21.482  3.541   1.00 91.20 349 A 1 
ATOM 2788 C CD1 . PHE A 1 349 ? 6.209   20.454  4.278   1.00 84.84 349 A 1 
ATOM 2789 C CD2 . PHE A 1 349 ? 4.857   22.474  4.222   1.00 84.71 349 A 1 
ATOM 2790 C CE1 . PHE A 1 349 ? 6.087   20.414  5.678   1.00 82.38 349 A 1 
ATOM 2791 C CE2 . PHE A 1 349 ? 4.748   22.440  5.623   1.00 81.70 349 A 1 
ATOM 2792 C CZ  . PHE A 1 349 ? 5.355   21.406  6.349   1.00 84.30 349 A 1 
ATOM 2793 N N   . PRO A 1 350 ? 8.287   23.354  1.324   1.00 93.54 350 A 1 
ATOM 2794 C CA  . PRO A 1 350 ? 9.439   24.199  1.644   1.00 93.11 350 A 1 
ATOM 2795 C C   . PRO A 1 350 ? 9.262   25.669  1.248   1.00 93.73 350 A 1 
ATOM 2796 O O   . PRO A 1 350 ? 9.678   26.544  2.003   1.00 93.61 350 A 1 
ATOM 2797 C CB  . PRO A 1 350 ? 10.625  23.563  0.922   1.00 92.36 350 A 1 
ATOM 2798 C CG  . PRO A 1 350 ? 10.223  22.090  0.885   1.00 89.63 350 A 1 
ATOM 2799 C CD  . PRO A 1 350 ? 8.727   22.165  0.630   1.00 91.59 350 A 1 
ATOM 2800 N N   . ALA A 1 351 ? 8.614   25.958  0.105   1.00 93.35 351 A 1 
ATOM 2801 C CA  . ALA A 1 351 ? 8.288   27.334  -0.272  1.00 93.30 351 A 1 
ATOM 2802 C C   . ALA A 1 351 ? 7.302   27.979  0.718   1.00 93.75 351 A 1 
ATOM 2803 O O   . ALA A 1 351 ? 7.489   29.135  1.085   1.00 93.15 351 A 1 
ATOM 2804 C CB  . ALA A 1 351 ? 7.743   27.357  -1.705  1.00 93.57 351 A 1 
ATOM 2805 N N   . MET A 1 352 ? 6.302   27.231  1.193   1.00 94.57 352 A 1 
ATOM 2806 C CA  . MET A 1 352 ? 5.376   27.693  2.237   1.00 94.43 352 A 1 
ATOM 2807 C C   . MET A 1 352 ? 6.104   27.990  3.556   1.00 94.65 352 A 1 
ATOM 2808 O O   . MET A 1 352 ? 5.934   29.070  4.115   1.00 94.07 352 A 1 
ATOM 2809 C CB  . MET A 1 352 ? 4.285   26.646  2.495   1.00 94.23 352 A 1 
ATOM 2810 C CG  . MET A 1 352 ? 3.314   26.451  1.325   1.00 91.67 352 A 1 
ATOM 2811 S SD  . MET A 1 352 ? 2.304   24.945  1.433   1.00 91.51 352 A 1 
ATOM 2812 C CE  . MET A 1 352 ? 1.591   25.104  3.092   1.00 82.75 352 A 1 
ATOM 2813 N N   . LEU A 1 353 ? 6.947   27.054  4.022   1.00 94.02 353 A 1 
ATOM 2814 C CA  . LEU A 1 353 ? 7.725   27.224  5.257   1.00 93.49 353 A 1 
ATOM 2815 C C   . LEU A 1 353 ? 8.694   28.411  5.156   1.00 93.56 353 A 1 
ATOM 2816 O O   . LEU A 1 353 ? 8.827   29.188  6.101   1.00 93.06 353 A 1 
ATOM 2817 C CB  . LEU A 1 353 ? 8.506   25.932  5.574   1.00 93.77 353 A 1 
ATOM 2818 C CG  . LEU A 1 353 ? 7.658   24.691  5.909   1.00 93.21 353 A 1 
ATOM 2819 C CD1 . LEU A 1 353 ? 8.593   23.505  6.171   1.00 90.06 353 A 1 
ATOM 2820 C CD2 . LEU A 1 353 ? 6.775   24.896  7.138   1.00 90.58 353 A 1 
ATOM 2821 N N   . HIS A 1 354 ? 9.337   28.569  3.996   1.00 93.62 354 A 1 
ATOM 2822 C CA  . HIS A 1 354 ? 10.239  29.684  3.727   1.00 93.00 354 A 1 
ATOM 2823 C C   . HIS A 1 354 ? 9.498   31.026  3.662   1.00 93.03 354 A 1 
ATOM 2824 O O   . HIS A 1 354 ? 9.976   32.007  4.226   1.00 91.97 354 A 1 
ATOM 2825 C CB  . HIS A 1 354 ? 11.007  29.410  2.429   1.00 92.83 354 A 1 
ATOM 2826 C CG  . HIS A 1 354 ? 12.042  30.465  2.138   1.00 91.95 354 A 1 
ATOM 2827 N ND1 . HIS A 1 354 ? 13.184  30.694  2.863   1.00 79.11 354 A 1 
ATOM 2828 C CD2 . HIS A 1 354 ? 12.011  31.394  1.129   1.00 80.53 354 A 1 
ATOM 2829 C CE1 . HIS A 1 354 ? 13.830  31.732  2.305   1.00 82.92 354 A 1 
ATOM 2830 N NE2 . HIS A 1 354 ? 13.154  32.189  1.243   1.00 85.69 354 A 1 
ATOM 2831 N N   . ALA A 1 355 ? 8.332   31.066  2.996   1.00 93.11 355 A 1 
ATOM 2832 C CA  . ALA A 1 355 ? 7.500   32.266  2.895   1.00 92.47 355 A 1 
ATOM 2833 C C   . ALA A 1 355 ? 6.945   32.711  4.256   1.00 92.70 355 A 1 
ATOM 2834 O O   . ALA A 1 355 ? 6.932   33.904  4.544   1.00 91.53 355 A 1 
ATOM 2835 C CB  . ALA A 1 355 ? 6.362   31.993  1.903   1.00 92.30 355 A 1 
ATOM 2836 N N   . HIS A 1 356 ? 6.536   31.762  5.088   1.00 93.40 356 A 1 
ATOM 2837 C CA  . HIS A 1 356 ? 6.095   32.048  6.458   1.00 92.12 356 A 1 
ATOM 2838 C C   . HIS A 1 356 ? 7.265   32.524  7.338   1.00 90.68 356 A 1 
ATOM 2839 O O   . HIS A 1 356 ? 7.117   33.391  8.194   1.00 86.56 356 A 1 
ATOM 2840 C CB  . HIS A 1 356 ? 5.438   30.780  7.022   1.00 92.17 356 A 1 
ATOM 2841 C CG  . HIS A 1 356 ? 4.772   30.970  8.360   1.00 91.94 356 A 1 
ATOM 2842 N ND1 . HIS A 1 356 ? 5.353   31.427  9.520   1.00 81.00 356 A 1 
ATOM 2843 C CD2 . HIS A 1 356 ? 3.460   30.694  8.648   1.00 81.93 356 A 1 
ATOM 2844 C CE1 . HIS A 1 356 ? 4.410   31.454  10.472  1.00 83.08 356 A 1 
ATOM 2845 N NE2 . HIS A 1 356 ? 3.252   30.995  9.985   1.00 85.04 356 A 1 
ATOM 2846 N N   . GLY A 1 357 ? 8.465   31.955  7.125   1.00 90.51 357 A 1 
ATOM 2847 C CA  . GLY A 1 357 ? 9.652   32.252  7.919   1.00 88.43 357 A 1 
ATOM 2848 C C   . GLY A 1 357 ? 9.686   31.516  9.264   1.00 87.26 357 A 1 
ATOM 2849 O O   . GLY A 1 357 ? 8.680   31.077  9.804   1.00 78.39 357 A 1 
ATOM 2850 N N   . GLY A 1 358 ? 10.903  31.372  9.816   1.00 85.24 358 A 1 
ATOM 2851 C CA  . GLY A 1 358 ? 11.082  30.811  11.160  1.00 85.86 358 A 1 
ATOM 2852 C C   . GLY A 1 358 ? 10.966  29.286  11.280  1.00 89.08 358 A 1 
ATOM 2853 O O   . GLY A 1 358 ? 11.105  28.777  12.387  1.00 85.67 358 A 1 
ATOM 2854 N N   . TYR A 1 359 ? 10.741  28.566  10.187  1.00 92.88 359 A 1 
ATOM 2855 C CA  . TYR A 1 359 ? 10.753  27.103  10.148  1.00 93.72 359 A 1 
ATOM 2856 C C   . TYR A 1 359 ? 12.085  26.561  9.629   1.00 93.65 359 A 1 
ATOM 2857 O O   . TYR A 1 359 ? 12.690  27.129  8.715   1.00 91.43 359 A 1 
ATOM 2858 C CB  . TYR A 1 359 ? 9.590   26.583  9.299   1.00 93.88 359 A 1 
ATOM 2859 C CG  . TYR A 1 359 ? 8.232   26.784  9.937   1.00 94.66 359 A 1 
ATOM 2860 C CD1 . TYR A 1 359 ? 7.720   25.808  10.809  1.00 92.19 359 A 1 
ATOM 2861 C CD2 . TYR A 1 359 ? 7.484   27.946  9.668   1.00 92.75 359 A 1 
ATOM 2862 C CE1 . TYR A 1 359 ? 6.463   25.990  11.416  1.00 91.56 359 A 1 
ATOM 2863 C CE2 . TYR A 1 359 ? 6.228   28.134  10.279  1.00 92.05 359 A 1 
ATOM 2864 C CZ  . TYR A 1 359 ? 5.716   27.153  11.154  1.00 92.98 359 A 1 
ATOM 2865 O OH  . TYR A 1 359 ? 4.508   27.333  11.744  1.00 91.90 359 A 1 
ATOM 2866 N N   . VAL A 1 360 ? 12.522  25.418  10.175  1.00 94.03 360 A 1 
ATOM 2867 C CA  . VAL A 1 360 ? 13.591  24.612  9.571   1.00 93.51 360 A 1 
ATOM 2868 C C   . VAL A 1 360 ? 13.052  23.835  8.369   1.00 94.01 360 A 1 
ATOM 2869 O O   . VAL A 1 360 ? 11.857  23.544  8.275   1.00 93.20 360 A 1 
ATOM 2870 C CB  . VAL A 1 360 ? 14.291  23.682  10.580  1.00 92.28 360 A 1 
ATOM 2871 C CG1 . VAL A 1 360 ? 14.917  24.502  11.708  1.00 88.01 360 A 1 
ATOM 2872 C CG2 . VAL A 1 360 ? 13.382  22.615  11.187  1.00 87.15 360 A 1 
ATOM 2873 N N   . LEU A 1 361 ? 13.946  23.492  7.454   1.00 92.66 361 A 1 
ATOM 2874 C CA  . LEU A 1 361 ? 13.625  22.733  6.246   1.00 92.52 361 A 1 
ATOM 2875 C C   . LEU A 1 361 ? 14.073  21.273  6.392   1.00 92.78 361 A 1 
ATOM 2876 O O   . LEU A 1 361 ? 14.985  20.994  7.175   1.00 91.51 361 A 1 
ATOM 2877 C CB  . LEU A 1 361 ? 14.278  23.416  5.041   1.00 91.67 361 A 1 
ATOM 2878 C CG  . LEU A 1 361 ? 13.766  24.842  4.784   1.00 90.26 361 A 1 
ATOM 2879 C CD1 . LEU A 1 361 ? 14.586  25.448  3.657   1.00 85.88 361 A 1 
ATOM 2880 C CD2 . LEU A 1 361 ? 12.289  24.883  4.394   1.00 85.39 361 A 1 
ATOM 2881 N N   . PRO A 1 362 ? 13.463  20.327  5.650   1.00 92.32 362 A 1 
ATOM 2882 C CA  . PRO A 1 362 ? 13.885  18.936  5.700   1.00 90.98 362 A 1 
ATOM 2883 C C   . PRO A 1 362 ? 15.338  18.789  5.238   1.00 90.84 362 A 1 
ATOM 2884 O O   . PRO A 1 362 ? 15.723  19.253  4.168   1.00 90.08 362 A 1 
ATOM 2885 C CB  . PRO A 1 362 ? 12.908  18.165  4.810   1.00 90.01 362 A 1 
ATOM 2886 C CG  . PRO A 1 362 ? 12.383  19.227  3.845   1.00 87.81 362 A 1 
ATOM 2887 C CD  . PRO A 1 362 ? 12.369  20.490  4.698   1.00 90.71 362 A 1 
ATOM 2888 N N   . GLU A 1 363 ? 16.128  18.086  6.053   1.00 89.73 363 A 1 
ATOM 2889 C CA  . GLU A 1 363 ? 17.492  17.690  5.703   1.00 88.48 363 A 1 
ATOM 2890 C C   . GLU A 1 363 ? 17.482  16.622  4.609   1.00 88.22 363 A 1 
ATOM 2891 O O   . GLU A 1 363 ? 18.344  16.595  3.738   1.00 85.65 363 A 1 
ATOM 2892 C CB  . GLU A 1 363 ? 18.158  17.150  6.976   1.00 87.19 363 A 1 
ATOM 2893 C CG  . GLU A 1 363 ? 19.627  16.727  6.779   1.00 77.58 363 A 1 
ATOM 2894 C CD  . GLU A 1 363 ? 20.579  17.887  6.463   1.00 73.64 363 A 1 
ATOM 2895 O OE1 . GLU A 1 363 ? 21.722  17.564  6.074   1.00 65.46 363 A 1 
ATOM 2896 O OE2 . GLU A 1 363 ? 20.189  19.058  6.677   1.00 67.14 363 A 1 
ATOM 2897 N N   . ASN A 1 364 ? 16.477  15.724  4.638   1.00 89.26 364 A 1 
ATOM 2898 C CA  . ASN A 1 364 ? 16.320  14.703  3.611   1.00 89.89 364 A 1 
ATOM 2899 C C   . ASN A 1 364 ? 14.848  14.337  3.396   1.00 89.39 364 A 1 
ATOM 2900 O O   . ASN A 1 364 ? 14.021  14.418  4.304   1.00 85.17 364 A 1 
ATOM 2901 C CB  . ASN A 1 364 ? 17.184  13.483  3.969   1.00 87.33 364 A 1 
ATOM 2902 C CG  . ASN A 1 364 ? 17.719  12.784  2.734   1.00 84.16 364 A 1 
ATOM 2903 O OD1 . ASN A 1 364 ? 16.993  12.373  1.844   1.00 77.80 364 A 1 
ATOM 2904 N ND2 . ASN A 1 364 ? 19.020  12.638  2.633   1.00 76.26 364 A 1 
ATOM 2905 N N   . VAL A 1 365 ? 14.539  13.895  2.168   1.00 85.53 365 A 1 
ATOM 2906 C CA  . VAL A 1 365 ? 13.202  13.473  1.740   1.00 83.65 365 A 1 
ATOM 2907 C C   . VAL A 1 365 ? 13.299  12.095  1.071   1.00 85.01 365 A 1 
ATOM 2908 O O   . VAL A 1 365 ? 13.274  11.995  -0.157  1.00 84.31 365 A 1 
ATOM 2909 C CB  . VAL A 1 365 ? 12.537  14.543  0.850   1.00 80.87 365 A 1 
ATOM 2910 C CG1 . VAL A 1 365 ? 11.068  14.196  0.622   1.00 74.74 365 A 1 
ATOM 2911 C CG2 . VAL A 1 365 ? 12.590  15.939  1.489   1.00 77.58 365 A 1 
ATOM 2912 N N   . PRO A 1 366 ? 13.476  10.995  1.839   1.00 87.73 366 A 1 
ATOM 2913 C CA  . PRO A 1 366 ? 13.520  9.656   1.266   1.00 85.98 366 A 1 
ATOM 2914 C C   . PRO A 1 366 ? 12.202  9.313   0.570   1.00 85.91 366 A 1 
ATOM 2915 O O   . PRO A 1 366 ? 11.148  9.265   1.201   1.00 85.36 366 A 1 
ATOM 2916 C CB  . PRO A 1 366 ? 13.826  8.700   2.425   1.00 84.93 366 A 1 
ATOM 2917 C CG  . PRO A 1 366 ? 14.451  9.605   3.481   1.00 84.53 366 A 1 
ATOM 2918 C CD  . PRO A 1 366 ? 13.731  10.926  3.272   1.00 87.42 366 A 1 
ATOM 2919 N N   . ALA A 1 367 ? 12.276  9.040   -0.739  1.00 86.44 367 A 1 
ATOM 2920 C CA  . ALA A 1 367 ? 11.135  8.622   -1.539  1.00 85.61 367 A 1 
ATOM 2921 C C   . ALA A 1 367 ? 11.430  7.306   -2.259  1.00 85.80 367 A 1 
ATOM 2922 O O   . ALA A 1 367 ? 12.486  7.149   -2.880  1.00 83.59 367 A 1 
ATOM 2923 C CB  . ALA A 1 367 ? 10.752  9.734   -2.514  1.00 83.82 367 A 1 
ATOM 2924 N N   . ASN A 1 368 ? 10.483  6.367   -2.186  1.00 86.32 368 A 1 
ATOM 2925 C CA  . ASN A 1 368 ? 10.531  5.103   -2.909  1.00 86.81 368 A 1 
ATOM 2926 C C   . ASN A 1 368 ? 9.655   5.151   -4.167  1.00 85.73 368 A 1 
ATOM 2927 O O   . ASN A 1 368 ? 8.690   5.914   -4.253  1.00 82.03 368 A 1 
ATOM 2928 C CB  . ASN A 1 368 ? 10.158  3.957   -1.956  1.00 86.13 368 A 1 
ATOM 2929 C CG  . ASN A 1 368 ? 11.277  3.543   -1.013  1.00 84.86 368 A 1 
ATOM 2930 O OD1 . ASN A 1 368 ? 12.427  3.959   -1.107  1.00 78.94 368 A 1 
ATOM 2931 N ND2 . ASN A 1 368 ? 10.982  2.663   -0.087  1.00 77.28 368 A 1 
ATOM 2932 N N   . GLU A 1 369 ? 10.006  4.299   -5.144  1.00 85.73 369 A 1 
ATOM 2933 C CA  . GLU A 1 369 ? 9.204   4.029   -6.341  1.00 87.42 369 A 1 
ATOM 2934 C C   . GLU A 1 369 ? 7.969   3.169   -6.011  1.00 88.61 369 A 1 
ATOM 2935 O O   . GLU A 1 369 ? 7.683   2.896   -4.837  1.00 84.36 369 A 1 
ATOM 2936 C CB  . GLU A 1 369 ? 10.104  3.378   -7.408  1.00 86.36 369 A 1 
ATOM 2937 C CG  . GLU A 1 369 ? 11.241  4.291   -7.909  1.00 83.38 369 A 1 
ATOM 2938 C CD  . GLU A 1 369 ? 10.712  5.567   -8.577  1.00 81.27 369 A 1 
ATOM 2939 O OE1 . GLU A 1 369 ? 11.359  6.626   -8.421  1.00 72.83 369 A 1 
ATOM 2940 O OE2 . GLU A 1 369 ? 9.641   5.504   -9.227  1.00 77.39 369 A 1 
ATOM 2941 N N   . PHE A 1 370 ? 7.206   2.737   -7.023  1.00 88.93 370 A 1 
ATOM 2942 C CA  . PHE A 1 370 ? 6.009   1.929   -6.795  1.00 89.12 370 A 1 
ATOM 2943 C C   . PHE A 1 370 ? 6.315   0.451   -6.548  1.00 90.07 370 A 1 
ATOM 2944 O O   . PHE A 1 370 ? 7.220   -0.141  -7.142  1.00 86.32 370 A 1 
ATOM 2945 C CB  . PHE A 1 370 ? 5.021   2.101   -7.951  1.00 86.39 370 A 1 
ATOM 2946 C CG  . PHE A 1 370 ? 4.407   3.479   -8.060  1.00 84.35 370 A 1 
ATOM 2947 C CD1 . PHE A 1 370 ? 3.787   4.073   -6.942  1.00 76.40 370 A 1 
ATOM 2948 C CD2 . PHE A 1 370 ? 4.413   4.150   -9.297  1.00 77.29 370 A 1 
ATOM 2949 C CE1 . PHE A 1 370 ? 3.168   5.331   -7.070  1.00 71.93 370 A 1 
ATOM 2950 C CE2 . PHE A 1 370 ? 3.790   5.405   -9.421  1.00 71.77 370 A 1 
ATOM 2951 C CZ  . PHE A 1 370 ? 3.164   5.997   -8.310  1.00 74.75 370 A 1 
ATOM 2952 N N   . LEU A 1 371 ? 5.491   -0.162  -5.701  1.00 88.49 371 A 1 
ATOM 2953 C CA  . LEU A 1 371 ? 5.374   -1.608  -5.592  1.00 89.55 371 A 1 
ATOM 2954 C C   . LEU A 1 371 ? 4.154   -2.055  -6.408  1.00 90.59 371 A 1 
ATOM 2955 O O   . LEU A 1 371 ? 3.047   -1.569  -6.186  1.00 89.63 371 A 1 
ATOM 2956 C CB  . LEU A 1 371 ? 5.269   -2.002  -4.109  1.00 89.80 371 A 1 
ATOM 2957 C CG  . LEU A 1 371 ? 5.402   -3.515  -3.875  1.00 88.13 371 A 1 
ATOM 2958 C CD1 . LEU A 1 371 ? 6.844   -3.992  -4.085  1.00 83.01 371 A 1 
ATOM 2959 C CD2 . LEU A 1 371 ? 4.994   -3.853  -2.445  1.00 85.50 371 A 1 
ATOM 2960 N N   . ASN A 1 372 ? 4.368   -2.970  -7.350  1.00 92.98 372 A 1 
ATOM 2961 C CA  . ASN A 1 372 ? 3.311   -3.648  -8.097  1.00 93.11 372 A 1 
ATOM 2962 C C   . ASN A 1 372 ? 2.843   -4.901  -7.345  1.00 93.51 372 A 1 
ATOM 2963 O O   . ASN A 1 372 ? 3.465   -5.322  -6.369  1.00 92.91 372 A 1 
ATOM 2964 C CB  . ASN A 1 372 ? 3.829   -3.955  -9.510  1.00 92.47 372 A 1 
ATOM 2965 C CG  . ASN A 1 372 ? 4.188   -2.715  -10.309 1.00 90.89 372 A 1 
ATOM 2966 O OD1 . ASN A 1 372 ? 3.482   -1.717  -10.331 1.00 82.79 372 A 1 
ATOM 2967 N ND2 . ASN A 1 372 ? 5.294   -2.747  -11.010 1.00 82.08 372 A 1 
ATOM 2968 N N   . LEU A 1 373 ? 1.740   -5.502  -7.799  1.00 94.23 373 A 1 
ATOM 2969 C CA  . LEU A 1 373 ? 1.177   -6.739  -7.263  1.00 94.64 373 A 1 
ATOM 2970 C C   . LEU A 1 373 ? 0.926   -7.721  -8.409  1.00 94.67 373 A 1 
ATOM 2971 O O   . LEU A 1 373 ? 0.110   -7.429  -9.281  1.00 93.73 373 A 1 
ATOM 2972 C CB  . LEU A 1 373 ? -0.112  -6.402  -6.499  1.00 95.12 373 A 1 
ATOM 2973 C CG  . LEU A 1 373 ? -0.920  -7.622  -6.022  1.00 94.43 373 A 1 
ATOM 2974 C CD1 . LEU A 1 373 ? -0.146  -8.484  -5.024  1.00 89.96 373 A 1 
ATOM 2975 C CD2 . LEU A 1 373 ? -2.202  -7.139  -5.346  1.00 92.02 373 A 1 
ATOM 2976 N N   . GLU A 1 374 ? 1.601   -8.873  -8.380  1.00 95.91 374 A 1 
ATOM 2977 C CA  . GLU A 1 374 ? 1.498   -9.928  -9.399  1.00 95.26 374 A 1 
ATOM 2978 C C   . GLU A 1 374 ? 1.683   -9.396  -10.839 1.00 95.13 374 A 1 
ATOM 2979 O O   . GLU A 1 374 ? 0.955   -9.760  -11.763 1.00 92.71 374 A 1 
ATOM 2980 C CB  . GLU A 1 374 ? 0.193   -10.731 -9.214  1.00 95.03 374 A 1 
ATOM 2981 C CG  . GLU A 1 374 ? 0.040   -11.410 -7.839  1.00 94.17 374 A 1 
ATOM 2982 C CD  . GLU A 1 374 ? 1.023   -12.559 -7.571  1.00 95.99 374 A 1 
ATOM 2983 O OE1 . GLU A 1 374 ? 1.159   -12.951 -6.387  1.00 91.19 374 A 1 
ATOM 2984 O OE2 . GLU A 1 374 ? 1.631   -13.092 -8.528  1.00 92.77 374 A 1 
ATOM 2985 N N   . GLY A 1 375 ? 2.651   -8.492  -11.021 1.00 94.62 375 A 1 
ATOM 2986 C CA  . GLY A 1 375 ? 2.999   -7.867  -12.300 1.00 93.52 375 A 1 
ATOM 2987 C C   . GLY A 1 375 ? 2.107   -6.701  -12.737 1.00 93.70 375 A 1 
ATOM 2988 O O   . GLY A 1 375 ? 2.448   -6.005  -13.697 1.00 91.52 375 A 1 
ATOM 2989 N N   . ASP A 1 376 ? 1.003   -6.441  -12.044 1.00 93.29 376 A 1 
ATOM 2990 C CA  . ASP A 1 376 ? 0.067   -5.352  -12.338 1.00 93.30 376 A 1 
ATOM 2991 C C   . ASP A 1 376 ? 0.167   -4.218  -11.300 1.00 93.73 376 A 1 
ATOM 2992 O O   . ASP A 1 376 ? 0.465   -4.422  -10.122 1.00 92.16 376 A 1 
ATOM 2993 C CB  . ASP A 1 376 ? -1.373  -5.895  -12.439 1.00 92.39 376 A 1 
ATOM 2994 C CG  . ASP A 1 376 ? -1.737  -6.561  -13.775 1.00 88.21 376 A 1 
ATOM 2995 O OD1 . ASP A 1 376 ? -1.230  -6.101  -14.823 1.00 82.41 376 A 1 
ATOM 2996 O OD2 . ASP A 1 376 ? -2.663  -7.414  -13.777 1.00 82.10 376 A 1 
ATOM 2997 N N   . LYS A 1 377 ? -0.124  -2.982  -11.731 1.00 92.06 377 A 1 
ATOM 2998 C CA  . LYS A 1 377 ? -0.179  -1.839  -10.809 1.00 91.75 377 A 1 
ATOM 2999 C C   . LYS A 1 377 ? -1.300  -2.022  -9.788  1.00 92.53 377 A 1 
ATOM 3000 O O   . LYS A 1 377 ? -2.441  -2.289  -10.166 1.00 90.57 377 A 1 
ATOM 3001 C CB  . LYS A 1 377 ? -0.370  -0.514  -11.560 1.00 90.09 377 A 1 
ATOM 3002 C CG  . LYS A 1 377 ? 0.883   -0.118  -12.355 1.00 81.18 377 A 1 
ATOM 3003 C CD  . LYS A 1 377 ? 0.715   1.280   -12.958 1.00 74.00 377 A 1 
ATOM 3004 C CE  . LYS A 1 377 ? 1.990   1.674   -13.702 1.00 66.50 377 A 1 
ATOM 3005 N NZ  . LYS A 1 377 ? 1.910   3.058   -14.235 1.00 57.46 377 A 1 
ATOM 3006 N N   . ILE A 1 378 ? -0.986  -1.770  -8.519  1.00 94.00 378 A 1 
ATOM 3007 C CA  . ILE A 1 378 ? -1.994  -1.722  -7.453  1.00 93.89 378 A 1 
ATOM 3008 C C   . ILE A 1 378 ? -3.064  -0.673  -7.807  1.00 92.64 378 A 1 
ATOM 3009 O O   . ILE A 1 378 ? -2.758  0.418   -8.288  1.00 90.62 378 A 1 
ATOM 3010 C CB  . ILE A 1 378 ? -1.328  -1.477  -6.081  1.00 94.26 378 A 1 
ATOM 3011 C CG1 . ILE A 1 378 ? -0.443  -2.691  -5.701  1.00 93.31 378 A 1 
ATOM 3012 C CG2 . ILE A 1 378 ? -2.389  -1.226  -4.997  1.00 92.86 378 A 1 
ATOM 3013 C CD1 . ILE A 1 378 ? 0.384   -2.511  -4.422  1.00 92.28 378 A 1 
ATOM 3014 N N   . SER A 1 379 ? -4.331  -1.031  -7.606  1.00 92.43 379 A 1 
ATOM 3015 C CA  . SER A 1 379 ? -5.478  -0.191  -7.960  1.00 91.12 379 A 1 
ATOM 3016 C C   . SER A 1 379 ? -6.597  -0.320  -6.930  1.00 91.00 379 A 1 
ATOM 3017 O O   . SER A 1 379 ? -7.295  -1.331  -6.874  1.00 89.96 379 A 1 
ATOM 3018 C CB  . SER A 1 379 ? -5.987  -0.570  -9.352  1.00 90.20 379 A 1 
ATOM 3019 O OG  . SER A 1 379 ? -7.127  0.204   -9.703  1.00 84.46 379 A 1 
ATOM 3020 N N   . THR A 1 380 ? -6.814  0.754   -6.185  1.00 91.97 380 A 1 
ATOM 3021 C CA  . THR A 1 380 ? -7.915  0.864   -5.215  1.00 90.27 380 A 1 
ATOM 3022 C C   . THR A 1 380 ? -9.288  0.785   -5.889  1.00 90.04 380 A 1 
ATOM 3023 O O   . THR A 1 380 ? -10.177 0.095   -5.404  1.00 87.52 380 A 1 
ATOM 3024 C CB  . THR A 1 380 ? -7.791  2.192   -4.452  1.00 89.15 380 A 1 
ATOM 3025 O OG1 . THR A 1 380 ? -6.499  2.300   -3.896  1.00 83.46 380 A 1 
ATOM 3026 C CG2 . THR A 1 380 ? -8.796  2.333   -3.319  1.00 81.42 380 A 1 
ATOM 3027 N N   . SER A 1 381 ? -9.468  1.450   -7.042  1.00 87.41 381 A 1 
ATOM 3028 C CA  . SER A 1 381 ? -10.758 1.481   -7.754  1.00 86.07 381 A 1 
ATOM 3029 C C   . SER A 1 381 ? -11.169 0.120   -8.324  1.00 87.37 381 A 1 
ATOM 3030 O O   . SER A 1 381 ? -12.360 -0.172  -8.407  1.00 85.35 381 A 1 
ATOM 3031 C CB  . SER A 1 381 ? -10.722 2.515   -8.886  1.00 84.36 381 A 1 
ATOM 3032 O OG  . SER A 1 381 ? -9.661  2.254   -9.787  1.00 78.07 381 A 1 
ATOM 3033 N N   . ARG A 1 382 ? -10.194 -0.713  -8.683  1.00 87.67 382 A 1 
ATOM 3034 C CA  . ARG A 1 382 ? -10.398 -2.080  -9.192  1.00 89.28 382 A 1 
ATOM 3035 C C   . ARG A 1 382 ? -10.253 -3.155  -8.108  1.00 92.00 382 A 1 
ATOM 3036 O O   . ARG A 1 382 ? -10.185 -4.331  -8.445  1.00 90.08 382 A 1 
ATOM 3037 C CB  . ARG A 1 382 ? -9.447  -2.344  -10.374 1.00 88.77 382 A 1 
ATOM 3038 C CG  . ARG A 1 382 ? -9.715  -1.417  -11.571 1.00 84.91 382 A 1 
ATOM 3039 C CD  . ARG A 1 382 ? -8.849  -1.783  -12.782 1.00 80.51 382 A 1 
ATOM 3040 N NE  . ARG A 1 382 ? -7.408  -1.577  -12.525 1.00 73.13 382 A 1 
ATOM 3041 C CZ  . ARG A 1 382 ? -6.410  -1.930  -13.322 1.00 65.60 382 A 1 
ATOM 3042 N NH1 . ARG A 1 382 ? -6.617  -2.501  -14.476 1.00 59.28 382 A 1 
ATOM 3043 N NH2 . ARG A 1 382 ? -5.173  -1.713  -12.973 1.00 58.07 382 A 1 
ATOM 3044 N N   . ASN A 1 383 ? -10.140 -2.766  -6.843  1.00 89.57 383 A 1 
ATOM 3045 C CA  . ASN A 1 383 ? -9.872  -3.684  -5.731  1.00 91.42 383 A 1 
ATOM 3046 C C   . ASN A 1 383 ? -8.689  -4.642  -6.009  1.00 93.58 383 A 1 
ATOM 3047 O O   . ASN A 1 383 ? -8.710  -5.807  -5.629  1.00 92.05 383 A 1 
ATOM 3048 C CB  . ASN A 1 383 ? -11.182 -4.386  -5.310  1.00 89.78 383 A 1 
ATOM 3049 C CG  . ASN A 1 383 ? -11.073 -4.965  -3.913  1.00 86.35 383 A 1 
ATOM 3050 O OD1 . ASN A 1 383 ? -10.455 -4.379  -3.041  1.00 80.37 383 A 1 
ATOM 3051 N ND2 . ASN A 1 383 ? -11.680 -6.092  -3.641  1.00 78.13 383 A 1 
ATOM 3052 N N   . TRP A 1 384 ? -7.666  -4.159  -6.725  1.00 94.05 384 A 1 
ATOM 3053 C CA  . TRP A 1 384 ? -6.440  -4.904  -7.019  1.00 95.44 384 A 1 
ATOM 3054 C C   . TRP A 1 384 ? -5.341  -4.471  -6.052  1.00 95.91 384 A 1 
ATOM 3055 O O   . TRP A 1 384 ? -4.497  -3.629  -6.362  1.00 93.92 384 A 1 
ATOM 3056 C CB  . TRP A 1 384 ? -6.040  -4.721  -8.487  1.00 94.99 384 A 1 
ATOM 3057 C CG  . TRP A 1 384 ? -4.897  -5.594  -8.905  1.00 94.80 384 A 1 
ATOM 3058 C CD1 . TRP A 1 384 ? -3.599  -5.226  -9.000  1.00 91.81 384 A 1 
ATOM 3059 C CD2 . TRP A 1 384 ? -4.935  -7.010  -9.250  1.00 94.73 384 A 1 
ATOM 3060 N NE1 . TRP A 1 384 ? -2.834  -6.306  -9.385  1.00 91.29 384 A 1 
ATOM 3061 C CE2 . TRP A 1 384 ? -3.605  -7.435  -9.556  1.00 93.80 384 A 1 
ATOM 3062 C CE3 . TRP A 1 384 ? -5.963  -7.973  -9.335  1.00 92.96 384 A 1 
ATOM 3063 C CZ2 . TRP A 1 384 ? -3.312  -8.758  -9.929  1.00 93.00 384 A 1 
ATOM 3064 C CZ3 . TRP A 1 384 ? -5.675  -9.298  -9.708  1.00 90.58 384 A 1 
ATOM 3065 C CH2 . TRP A 1 384 ? -4.358  -9.693  -10.002 1.00 90.14 384 A 1 
ATOM 3066 N N   . ALA A 1 385 ? -5.399  -4.995  -4.830  1.00 95.52 385 A 1 
ATOM 3067 C CA  . ALA A 1 385 ? -4.464  -4.682  -3.758  1.00 95.72 385 A 1 
ATOM 3068 C C   . ALA A 1 385 ? -4.445  -5.793  -2.698  1.00 96.24 385 A 1 
ATOM 3069 O O   . ALA A 1 385 ? -5.420  -6.521  -2.541  1.00 95.35 385 A 1 
ATOM 3070 C CB  . ALA A 1 385 ? -4.873  -3.342  -3.121  1.00 94.82 385 A 1 
ATOM 3071 N N   . VAL A 1 386 ? -3.357  -5.864  -1.942  1.00 96.33 386 A 1 
ATOM 3072 C CA  . VAL A 1 386 ? -3.335  -6.558  -0.645  1.00 96.59 386 A 1 
ATOM 3073 C C   . VAL A 1 386 ? -3.532  -5.492  0.428   1.00 96.88 386 A 1 
ATOM 3074 O O   . VAL A 1 386 ? -2.638  -4.670  0.667   1.00 96.44 386 A 1 
ATOM 3075 C CB  . VAL A 1 386 ? -2.030  -7.348  -0.438  1.00 96.43 386 A 1 
ATOM 3076 C CG1 . VAL A 1 386 ? -2.009  -8.049  0.924   1.00 94.40 386 A 1 
ATOM 3077 C CG2 . VAL A 1 386 ? -1.850  -8.407  -1.529  1.00 94.37 386 A 1 
ATOM 3078 N N   . TRP A 1 387 ? -4.723  -5.478  1.028   1.00 97.69 387 A 1 
ATOM 3079 C CA  . TRP A 1 387 ? -5.097  -4.533  2.081   1.00 97.72 387 A 1 
ATOM 3080 C C   . TRP A 1 387 ? -4.538  -4.984  3.429   1.00 97.94 387 A 1 
ATOM 3081 O O   . TRP A 1 387 ? -4.609  -6.164  3.766   1.00 97.49 387 A 1 
ATOM 3082 C CB  . TRP A 1 387 ? -6.617  -4.397  2.130   1.00 97.18 387 A 1 
ATOM 3083 C CG  . TRP A 1 387 ? -7.253  -3.980  0.837   1.00 96.71 387 A 1 
ATOM 3084 C CD1 . TRP A 1 387 ? -7.994  -4.766  0.033   1.00 94.75 387 A 1 
ATOM 3085 C CD2 . TRP A 1 387 ? -7.194  -2.680  0.179   1.00 95.93 387 A 1 
ATOM 3086 N NE1 . TRP A 1 387 ? -8.408  -4.049  -1.075  1.00 93.57 387 A 1 
ATOM 3087 C CE2 . TRP A 1 387 ? -7.944  -2.755  -1.035  1.00 94.74 387 A 1 
ATOM 3088 C CE3 . TRP A 1 387 ? -6.582  -1.444  0.486   1.00 94.04 387 A 1 
ATOM 3089 C CZ2 . TRP A 1 387 ? -8.083  -1.659  -1.894  1.00 93.35 387 A 1 
ATOM 3090 C CZ3 . TRP A 1 387 ? -6.715  -0.341  -0.371  1.00 91.82 387 A 1 
ATOM 3091 C CH2 . TRP A 1 387 ? -7.461  -0.445  -1.556  1.00 91.18 387 A 1 
ATOM 3092 N N   . LEU A 1 388 ? -3.989  -4.053  4.201   1.00 97.44 388 A 1 
ATOM 3093 C CA  . LEU A 1 388 ? -3.330  -4.409  5.459   1.00 97.73 388 A 1 
ATOM 3094 C C   . LEU A 1 388 ? -4.310  -4.988  6.486   1.00 97.91 388 A 1 
ATOM 3095 O O   . LEU A 1 388 ? -3.994  -5.990  7.126   1.00 97.88 388 A 1 
ATOM 3096 C CB  . LEU A 1 388 ? -2.582  -3.187  6.018   1.00 97.71 388 A 1 
ATOM 3097 C CG  . LEU A 1 388 ? -1.911  -3.458  7.381   1.00 96.81 388 A 1 
ATOM 3098 C CD1 . LEU A 1 388 ? -0.886  -4.596  7.318   1.00 94.47 388 A 1 
ATOM 3099 C CD2 . LEU A 1 388 ? -1.201  -2.206  7.882   1.00 95.25 388 A 1 
ATOM 3100 N N   . ASN A 1 389 ? -5.490  -4.405  6.624   1.00 97.84 389 A 1 
ATOM 3101 C CA  . ASN A 1 389 ? -6.517  -4.894  7.551   1.00 97.80 389 A 1 
ATOM 3102 C C   . ASN A 1 389 ? -6.961  -6.332  7.223   1.00 97.90 389 A 1 
ATOM 3103 O O   . ASN A 1 389 ? -7.115  -7.147  8.130   1.00 97.49 389 A 1 
ATOM 3104 C CB  . ASN A 1 389 ? -7.708  -3.915  7.559   1.00 97.71 389 A 1 
ATOM 3105 C CG  . ASN A 1 389 ? -8.393  -3.799  6.208   1.00 97.43 389 A 1 
ATOM 3106 O OD1 . ASN A 1 389 ? -7.808  -3.383  5.221   1.00 90.26 389 A 1 
ATOM 3107 N ND2 . ASN A 1 389 ? -9.642  -4.186  6.115   1.00 92.54 389 A 1 
ATOM 3108 N N   . GLU A 1 390 ? -7.096  -6.667  5.935   1.00 97.85 390 A 1 
ATOM 3109 C CA  . GLU A 1 390 ? -7.425  -8.026  5.491   1.00 97.46 390 A 1 
ATOM 3110 C C   . GLU A 1 390 ? -6.255  -8.981  5.723   1.00 97.67 390 A 1 
ATOM 3111 O O   . GLU A 1 390 ? -6.449  -10.070 6.259   1.00 97.00 390 A 1 
ATOM 3112 C CB  . GLU A 1 390 ? -7.807  -8.029  4.006   1.00 96.78 390 A 1 
ATOM 3113 C CG  . GLU A 1 390 ? -9.114  -7.274  3.724   1.00 95.28 390 A 1 
ATOM 3114 C CD  . GLU A 1 390 ? -9.475  -7.228  2.233   1.00 94.52 390 A 1 
ATOM 3115 O OE1 . GLU A 1 390 ? -10.464 -6.531  1.910   1.00 88.85 390 A 1 
ATOM 3116 O OE2 . GLU A 1 390 ? -8.765  -7.860  1.413   1.00 89.93 390 A 1 
ATOM 3117 N N   . TYR A 1 391 ? -5.022  -8.562  5.395   1.00 97.90 391 A 1 
ATOM 3118 C CA  . TYR A 1 391 ? -3.825  -9.364  5.650   1.00 98.04 391 A 1 
ATOM 3119 C C   . TYR A 1 391 ? -3.686  -9.738  7.130   1.00 98.08 391 A 1 
ATOM 3120 O O   . TYR A 1 391 ? -3.417  -10.895 7.451   1.00 97.84 391 A 1 
ATOM 3121 C CB  . TYR A 1 391 ? -2.581  -8.604  5.171   1.00 98.18 391 A 1 
ATOM 3122 C CG  . TYR A 1 391 ? -1.290  -9.320  5.518   1.00 98.33 391 A 1 
ATOM 3123 C CD1 . TYR A 1 391 ? -0.658  -9.092  6.760   1.00 97.89 391 A 1 
ATOM 3124 C CD2 . TYR A 1 391 ? -0.761  -10.277 4.634   1.00 97.99 391 A 1 
ATOM 3125 C CE1 . TYR A 1 391 ? 0.485   -9.829  7.119   1.00 97.81 391 A 1 
ATOM 3126 C CE2 . TYR A 1 391 ? 0.384   -11.013 4.987   1.00 97.77 391 A 1 
ATOM 3127 C CZ  . TYR A 1 391 ? 1.005   -10.795 6.233   1.00 98.08 391 A 1 
ATOM 3128 O OH  . TYR A 1 391 ? 2.098   -11.523 6.583   1.00 97.61 391 A 1 
ATOM 3129 N N   . LEU A 1 392 ? -3.876  -8.775  8.041   1.00 98.13 392 A 1 
ATOM 3130 C CA  . LEU A 1 392 ? -3.774  -9.017  9.484   1.00 98.08 392 A 1 
ATOM 3131 C C   . LEU A 1 392 ? -4.844  -9.993  9.995   1.00 97.85 392 A 1 
ATOM 3132 O O   . LEU A 1 392 ? -4.577  -10.745 10.934  1.00 97.39 392 A 1 
ATOM 3133 C CB  . LEU A 1 392 ? -3.868  -7.675  10.232  1.00 98.15 392 A 1 
ATOM 3134 C CG  . LEU A 1 392 ? -2.654  -6.747  10.050  1.00 97.75 392 A 1 
ATOM 3135 C CD1 . LEU A 1 392 ? -2.963  -5.385  10.674  1.00 96.87 392 A 1 
ATOM 3136 C CD2 . LEU A 1 392 ? -1.387  -7.301  10.706  1.00 96.81 392 A 1 
ATOM 3137 N N   . ALA A 1 393 ? -6.028  -10.000 9.371   1.00 98.05 393 A 1 
ATOM 3138 C CA  . ALA A 1 393 ? -7.090  -10.953 9.685   1.00 97.62 393 A 1 
ATOM 3139 C C   . ALA A 1 393 ? -6.815  -12.349 9.099   1.00 97.16 393 A 1 
ATOM 3140 O O   . ALA A 1 393 ? -6.986  -13.354 9.788   1.00 95.86 393 A 1 
ATOM 3141 C CB  . ALA A 1 393 ? -8.418  -10.375 9.181   1.00 97.39 393 A 1 
ATOM 3142 N N   . ASP A 1 394 ? -6.356  -12.417 7.847   1.00 97.48 394 A 1 
ATOM 3143 C CA  . ASP A 1 394 ? -6.086  -13.674 7.136   1.00 96.77 394 A 1 
ATOM 3144 C C   . ASP A 1 394 ? -4.824  -14.393 7.640   1.00 96.81 394 A 1 
ATOM 3145 O O   . ASP A 1 394 ? -4.746  -15.621 7.602   1.00 95.70 394 A 1 
ATOM 3146 C CB  . ASP A 1 394 ? -5.880  -13.380 5.646   1.00 96.04 394 A 1 
ATOM 3147 C CG  . ASP A 1 394 ? -7.108  -12.969 4.847   1.00 95.01 394 A 1 
ATOM 3148 O OD1 . ASP A 1 394 ? -8.262  -13.280 5.208   1.00 92.67 394 A 1 
ATOM 3149 O OD2 . ASP A 1 394 ? -6.889  -12.496 3.706   1.00 92.24 394 A 1 
ATOM 3150 N N   . MET A 1 395 ? -3.811  -13.632 8.075   1.00 97.52 395 A 1 
ATOM 3151 C CA  . MET A 1 395 ? -2.492  -14.137 8.463   1.00 97.37 395 A 1 
ATOM 3152 C C   . MET A 1 395 ? -2.066  -13.651 9.860   1.00 97.61 395 A 1 
ATOM 3153 O O   . MET A 1 395 ? -1.043  -12.964 10.013  1.00 96.53 395 A 1 
ATOM 3154 C CB  . MET A 1 395 ? -1.455  -13.790 7.385   1.00 96.46 395 A 1 
ATOM 3155 C CG  . MET A 1 395 ? -1.796  -14.390 6.025   1.00 93.60 395 A 1 
ATOM 3156 S SD  . MET A 1 395 ? -0.387  -14.410 4.893   1.00 92.30 395 A 1 
ATOM 3157 C CE  . MET A 1 395 ? -1.199  -15.138 3.452   1.00 85.83 395 A 1 
ATOM 3158 N N   . PRO A 1 396 ? -2.809  -14.003 10.920  1.00 97.63 396 A 1 
ATOM 3159 C CA  . PRO A 1 396 ? -2.493  -13.580 12.277  1.00 97.29 396 A 1 
ATOM 3160 C C   . PRO A 1 396 ? -1.103  -14.077 12.702  1.00 97.37 396 A 1 
ATOM 3161 O O   . PRO A 1 396 ? -0.705  -15.209 12.422  1.00 96.67 396 A 1 
ATOM 3162 C CB  . PRO A 1 396 ? -3.614  -14.145 13.156  1.00 96.55 396 A 1 
ATOM 3163 C CG  . PRO A 1 396 ? -4.089  -15.373 12.380  1.00 94.84 396 A 1 
ATOM 3164 C CD  . PRO A 1 396 ? -3.933  -14.927 10.928  1.00 97.06 396 A 1 
ATOM 3165 N N   . GLY A 1 397 ? -0.347  -13.214 13.380  1.00 97.27 397 A 1 
ATOM 3166 C CA  . GLY A 1 397 ? 1.011   -13.524 13.844  1.00 97.16 397 A 1 
ATOM 3167 C C   . GLY A 1 397 ? 2.085   -13.550 12.748  1.00 97.64 397 A 1 
ATOM 3168 O O   . GLY A 1 397 ? 3.213   -13.957 13.023  1.00 96.84 397 A 1 
ATOM 3169 N N   . LYS A 1 398 ? 1.777   -13.111 11.530  1.00 97.93 398 A 1 
ATOM 3170 C CA  . LYS A 1 398 ? 2.723   -13.033 10.398  1.00 98.14 398 A 1 
ATOM 3171 C C   . LYS A 1 398 ? 3.103   -11.581 10.034  1.00 98.42 398 A 1 
ATOM 3172 O O   . LYS A 1 398 ? 3.502   -11.310 8.905   1.00 98.07 398 A 1 
ATOM 3173 C CB  . LYS A 1 398 ? 2.172   -13.840 9.206   1.00 97.76 398 A 1 
ATOM 3174 C CG  . LYS A 1 398 ? 1.870   -15.331 9.495   1.00 96.43 398 A 1 
ATOM 3175 C CD  . LYS A 1 398 ? 3.125   -16.184 9.757   1.00 93.71 398 A 1 
ATOM 3176 C CE  . LYS A 1 398 ? 2.806   -17.697 9.831   1.00 90.38 398 A 1 
ATOM 3177 N NZ  . LYS A 1 398 ? 2.476   -18.209 11.172  1.00 82.68 398 A 1 
ATOM 3178 N N   . GLN A 1 399 ? 3.002   -10.650 10.993  1.00 98.61 399 A 1 
ATOM 3179 C CA  . GLN A 1 399 ? 3.333   -9.232  10.803  1.00 98.64 399 A 1 
ATOM 3180 C C   . GLN A 1 399 ? 4.783   -9.041  10.347  1.00 98.70 399 A 1 
ATOM 3181 O O   . GLN A 1 399 ? 5.035   -8.409  9.321   1.00 98.46 399 A 1 
ATOM 3182 C CB  . GLN A 1 399 ? 3.108   -8.445  12.101  1.00 98.33 399 A 1 
ATOM 3183 C CG  . GLN A 1 399 ? 1.661   -8.396  12.602  1.00 97.06 399 A 1 
ATOM 3184 C CD  . GLN A 1 399 ? 1.280   -9.529  13.550  1.00 96.91 399 A 1 
ATOM 3185 O OE1 . GLN A 1 399 ? 1.784   -10.641 13.503  1.00 91.04 399 A 1 
ATOM 3186 N NE2 . GLN A 1 399 ? 0.358   -9.290  14.455  1.00 89.07 399 A 1 
ATOM 3187 N N   . ASP A 1 400 ? 5.741   -9.636  11.066  1.00 98.56 400 A 1 
ATOM 3188 C CA  . ASP A 1 400 ? 7.160   -9.530  10.722  1.00 98.62 400 A 1 
ATOM 3189 C C   . ASP A 1 400 ? 7.504   -10.207 9.389   1.00 98.66 400 A 1 
ATOM 3190 O O   . ASP A 1 400 ? 8.425   -9.764  8.705   1.00 98.34 400 A 1 
ATOM 3191 C CB  . ASP A 1 400 ? 8.019   -10.109 11.849  1.00 98.46 400 A 1 
ATOM 3192 C CG  . ASP A 1 400 ? 8.293   -9.129  12.993  1.00 98.34 400 A 1 
ATOM 3193 O OD1 . ASP A 1 400 ? 7.876   -7.950  12.923  1.00 97.18 400 A 1 
ATOM 3194 O OD2 . ASP A 1 400 ? 9.003   -9.554  13.929  1.00 97.08 400 A 1 
ATOM 3195 N N   . VAL A 1 401 ? 6.751   -11.226 8.969   1.00 98.61 401 A 1 
ATOM 3196 C CA  . VAL A 1 401 ? 6.915   -11.826 7.633   1.00 98.63 401 A 1 
ATOM 3197 C C   . VAL A 1 401 ? 6.582   -10.797 6.553   1.00 98.63 401 A 1 
ATOM 3198 O O   . VAL A 1 401 ? 7.372   -10.606 5.629   1.00 98.41 401 A 1 
ATOM 3199 C CB  . VAL A 1 401 ? 6.058   -13.094 7.448   1.00 98.50 401 A 1 
ATOM 3200 C CG1 . VAL A 1 401 ? 6.333   -13.744 6.085   1.00 97.78 401 A 1 
ATOM 3201 C CG2 . VAL A 1 401 ? 6.339   -14.135 8.540   1.00 97.59 401 A 1 
ATOM 3202 N N   . LEU A 1 402 ? 5.464   -10.080 6.694   1.00 98.49 402 A 1 
ATOM 3203 C CA  . LEU A 1 402 ? 5.100   -9.016  5.755   1.00 98.45 402 A 1 
ATOM 3204 C C   . LEU A 1 402 ? 6.132   -7.887  5.770   1.00 98.45 402 A 1 
ATOM 3205 O O   . LEU A 1 402 ? 6.600   -7.477  4.708   1.00 98.25 402 A 1 
ATOM 3206 C CB  . LEU A 1 402 ? 3.690   -8.489  6.078   1.00 98.36 402 A 1 
ATOM 3207 C CG  . LEU A 1 402 ? 3.180   -7.430  5.081   1.00 97.88 402 A 1 
ATOM 3208 C CD1 . LEU A 1 402 ? 3.028   -7.996  3.664   1.00 96.79 402 A 1 
ATOM 3209 C CD2 . LEU A 1 402 ? 1.822   -6.896  5.530   1.00 96.82 402 A 1 
ATOM 3210 N N   . ARG A 1 403 ? 6.533   -7.424  6.958   1.00 98.59 403 A 1 
ATOM 3211 C CA  . ARG A 1 403 ? 7.558   -6.383  7.121   1.00 98.60 403 A 1 
ATOM 3212 C C   . ARG A 1 403 ? 8.864   -6.776  6.435   1.00 98.59 403 A 1 
ATOM 3213 O O   . ARG A 1 403 ? 9.425   -5.976  5.686   1.00 98.29 403 A 1 
ATOM 3214 C CB  . ARG A 1 403 ? 7.805   -6.111  8.611   1.00 98.42 403 A 1 
ATOM 3215 C CG  . ARG A 1 403 ? 6.601   -5.447  9.315   1.00 97.29 403 A 1 
ATOM 3216 C CD  . ARG A 1 403 ? 6.832   -5.363  10.829  1.00 96.93 403 A 1 
ATOM 3217 N NE  . ARG A 1 403 ? 7.944   -4.449  11.114  1.00 94.71 403 A 1 
ATOM 3218 C CZ  . ARG A 1 403 ? 7.876   -3.171  11.414  1.00 96.05 403 A 1 
ATOM 3219 N NH1 . ARG A 1 403 ? 6.768   -2.545  11.675  1.00 87.77 403 A 1 
ATOM 3220 N NH2 . ARG A 1 403 ? 8.963   -2.478  11.452  1.00 90.92 403 A 1 
ATOM 3221 N N   . TYR A 1 404 ? 9.319   -8.018  6.643   1.00 98.55 404 A 1 
ATOM 3222 C CA  . TYR A 1 404 ? 10.522  -8.562  6.017   1.00 98.53 404 A 1 
ATOM 3223 C C   . TYR A 1 404 ? 10.432  -8.557  4.494   1.00 98.39 404 A 1 
ATOM 3224 O O   . TYR A 1 404 ? 11.317  -8.031  3.825   1.00 97.90 404 A 1 
ATOM 3225 C CB  . TYR A 1 404 ? 10.768  -9.986  6.525   1.00 98.50 404 A 1 
ATOM 3226 C CG  . TYR A 1 404 ? 12.011  -10.615 5.929   1.00 98.51 404 A 1 
ATOM 3227 C CD1 . TYR A 1 404 ? 11.932  -11.463 4.804   1.00 97.78 404 A 1 
ATOM 3228 C CD2 . TYR A 1 404 ? 13.263  -10.308 6.487   1.00 97.95 404 A 1 
ATOM 3229 C CE1 . TYR A 1 404 ? 13.109  -11.994 4.240   1.00 97.65 404 A 1 
ATOM 3230 C CE2 . TYR A 1 404 ? 14.438  -10.833 5.924   1.00 97.49 404 A 1 
ATOM 3231 C CZ  . TYR A 1 404 ? 14.367  -11.674 4.801   1.00 97.96 404 A 1 
ATOM 3232 O OH  . TYR A 1 404 ? 15.518  -12.154 4.270   1.00 97.25 404 A 1 
ATOM 3233 N N   . VAL A 1 405 ? 9.355   -9.122  3.937   1.00 98.19 405 A 1 
ATOM 3234 C CA  . VAL A 1 405 ? 9.178   -9.232  2.481   1.00 97.93 405 A 1 
ATOM 3235 C C   . VAL A 1 405 ? 9.083   -7.852  1.833   1.00 97.55 405 A 1 
ATOM 3236 O O   . VAL A 1 405 ? 9.733   -7.607  0.815   1.00 96.90 405 A 1 
ATOM 3237 C CB  . VAL A 1 405 ? 7.949   -10.095 2.146   1.00 97.79 405 A 1 
ATOM 3238 C CG1 . VAL A 1 405 ? 7.656   -10.116 0.639   1.00 96.41 405 A 1 
ATOM 3239 C CG2 . VAL A 1 405 ? 8.188   -11.544 2.585   1.00 96.34 405 A 1 
ATOM 3240 N N   . LEU A 1 406 ? 8.340   -6.923  2.438   1.00 97.47 406 A 1 
ATOM 3241 C CA  . LEU A 1 406 ? 8.198   -5.565  1.916   1.00 96.86 406 A 1 
ATOM 3242 C C   . LEU A 1 406 ? 9.495   -4.754  2.032   1.00 96.03 406 A 1 
ATOM 3243 O O   . LEU A 1 406 ? 9.807   -4.001  1.114   1.00 95.37 406 A 1 
ATOM 3244 C CB  . LEU A 1 406 ? 7.024   -4.856  2.610   1.00 97.16 406 A 1 
ATOM 3245 C CG  . LEU A 1 406 ? 5.638   -5.455  2.309   1.00 96.85 406 A 1 
ATOM 3246 C CD1 . LEU A 1 406 ? 4.568   -4.637  3.037   1.00 95.84 406 A 1 
ATOM 3247 C CD2 . LEU A 1 406 ? 5.295   -5.458  0.818   1.00 95.75 406 A 1 
ATOM 3248 N N   . ALA A 1 407 ? 10.289  -4.934  3.100   1.00 97.05 407 A 1 
ATOM 3249 C CA  . ALA A 1 407 ? 11.610  -4.310  3.211   1.00 96.77 407 A 1 
ATOM 3250 C C   . ALA A 1 407 ? 12.614  -4.909  2.209   1.00 96.26 407 A 1 
ATOM 3251 O O   . ALA A 1 407 ? 13.356  -4.174  1.561   1.00 95.01 407 A 1 
ATOM 3252 C CB  . ALA A 1 407 ? 12.104  -4.439  4.659   1.00 96.79 407 A 1 
ATOM 3253 N N   . ALA A 1 408 ? 12.605  -6.238  2.016   1.00 96.62 408 A 1 
ATOM 3254 C CA  . ALA A 1 408 ? 13.470  -6.921  1.048   1.00 95.80 408 A 1 
ATOM 3255 C C   . ALA A 1 408 ? 13.147  -6.550  -0.410  1.00 95.01 408 A 1 
ATOM 3256 O O   . ALA A 1 408 ? 14.052  -6.482  -1.251  1.00 93.24 408 A 1 
ATOM 3257 C CB  . ALA A 1 408 ? 13.343  -8.432  1.278   1.00 95.91 408 A 1 
ATOM 3258 N N   . ASN A 1 409 ? 11.876  -6.277  -0.701  1.00 93.91 409 A 1 
ATOM 3259 C CA  . ASN A 1 409 ? 11.370  -5.862  -2.009  1.00 92.18 409 A 1 
ATOM 3260 C C   . ASN A 1 409 ? 11.133  -4.349  -2.123  1.00 91.83 409 A 1 
ATOM 3261 O O   . ASN A 1 409 ? 10.517  -3.906  -3.097  1.00 87.53 409 A 1 
ATOM 3262 C CB  . ASN A 1 409 ? 10.111  -6.685  -2.336  1.00 91.28 409 A 1 
ATOM 3263 C CG  . ASN A 1 409 ? 10.416  -8.146  -2.616  1.00 87.66 409 A 1 
ATOM 3264 O OD1 . ASN A 1 409 ? 11.528  -8.540  -2.938  1.00 77.40 409 A 1 
ATOM 3265 N ND2 . ASN A 1 409 ? 9.429   -9.006  -2.508  1.00 78.68 409 A 1 
ATOM 3266 N N   . ALA A 1 410 ? 11.620  -3.546  -1.167  1.00 90.83 410 A 1 
ATOM 3267 C CA  . ALA A 1 410 ? 11.426  -2.101  -1.176  1.00 88.89 410 A 1 
ATOM 3268 C C   . ALA A 1 410 ? 11.858  -1.493  -2.526  1.00 88.35 410 A 1 
ATOM 3269 O O   . ALA A 1 410 ? 12.989  -1.722  -2.983  1.00 86.03 410 A 1 
ATOM 3270 C CB  . ALA A 1 410 ? 12.174  -1.467  0.001   1.00 88.77 410 A 1 
ATOM 3271 N N   . PRO A 1 411 ? 10.980  -0.704  -3.184  1.00 89.29 411 A 1 
ATOM 3272 C CA  . PRO A 1 411 ? 11.259  -0.130  -4.496  1.00 87.07 411 A 1 
ATOM 3273 C C   . PRO A 1 411 ? 12.138  1.128   -4.367  1.00 87.12 411 A 1 
ATOM 3274 O O   . PRO A 1 411 ? 11.749  2.236   -4.707  1.00 84.59 411 A 1 
ATOM 3275 C CB  . PRO A 1 411 ? 9.867   0.101   -5.106  1.00 87.19 411 A 1 
ATOM 3276 C CG  . PRO A 1 411 ? 9.013   0.444   -3.889  1.00 88.30 411 A 1 
ATOM 3277 C CD  . PRO A 1 411 ? 9.595   -0.450  -2.794  1.00 90.07 411 A 1 
ATOM 3278 N N   . GLU A 1 412 ? 13.372  0.968   -3.841  1.00 86.39 412 A 1 
ATOM 3279 C CA  . GLU A 1 412 ? 14.233  2.103   -3.460  1.00 87.15 412 A 1 
ATOM 3280 C C   . GLU A 1 412 ? 14.760  2.936   -4.638  1.00 86.80 412 A 1 
ATOM 3281 O O   . GLU A 1 412 ? 15.062  4.120   -4.467  1.00 83.59 412 A 1 
ATOM 3282 C CB  . GLU A 1 412 ? 15.430  1.587   -2.653  1.00 87.31 412 A 1 
ATOM 3283 C CG  . GLU A 1 412 ? 15.041  1.049   -1.269  1.00 86.35 412 A 1 
ATOM 3284 C CD  . GLU A 1 412 ? 16.255  0.566   -0.461  1.00 86.73 412 A 1 
ATOM 3285 O OE1 . GLU A 1 412 ? 16.053  0.211   0.721   1.00 78.27 412 A 1 
ATOM 3286 O OE2 . GLU A 1 412 ? 17.384  0.550   -1.012  1.00 81.76 412 A 1 
ATOM 3287 N N   . THR A 1 413 ? 14.934  2.316   -5.812  1.00 85.50 413 A 1 
ATOM 3288 C CA  . THR A 1 413 ? 15.565  2.937   -6.993  1.00 84.41 413 A 1 
ATOM 3289 C C   . THR A 1 413 ? 14.771  2.757   -8.287  1.00 84.77 413 A 1 
ATOM 3290 O O   . THR A 1 413 ? 14.993  3.489   -9.248  1.00 80.75 413 A 1 
ATOM 3291 C CB  . THR A 1 413 ? 16.978  2.382   -7.227  1.00 83.87 413 A 1 
ATOM 3292 O OG1 . THR A 1 413 ? 16.957  0.976   -7.396  1.00 81.00 413 A 1 
ATOM 3293 C CG2 . THR A 1 413 ? 17.934  2.687   -6.076  1.00 78.06 413 A 1 
ATOM 3294 N N   . LYS A 1 414 ? 13.892  1.758   -8.350  1.00 86.54 414 A 1 
ATOM 3295 C CA  . LYS A 1 414 ? 12.999  1.444   -9.467  1.00 87.96 414 A 1 
ATOM 3296 C C   . LYS A 1 414 ? 11.760  0.742   -8.921  1.00 89.08 414 A 1 
ATOM 3297 O O   . LYS A 1 414 ? 11.814  0.205   -7.812  1.00 85.37 414 A 1 
ATOM 3298 C CB  . LYS A 1 414 ? 13.722  0.575   -10.517 1.00 85.92 414 A 1 
ATOM 3299 C CG  . LYS A 1 414 ? 14.209  -0.778  -9.963  1.00 79.72 414 A 1 
ATOM 3300 C CD  . LYS A 1 414 ? 14.798  -1.645  -11.082 1.00 75.79 414 A 1 
ATOM 3301 C CE  . LYS A 1 414 ? 15.184  -3.011  -10.516 1.00 67.92 414 A 1 
ATOM 3302 N NZ  . LYS A 1 414 ? 15.627  -3.937  -11.593 1.00 58.17 414 A 1 
ATOM 3303 N N   . ASP A 1 415 ? 10.690  0.712   -9.723  1.00 88.86 415 A 1 
ATOM 3304 C CA  . ASP A 1 415 ? 9.508   -0.093  -9.408  1.00 89.53 415 A 1 
ATOM 3305 C C   . ASP A 1 415 ? 9.922   -1.547  -9.128  1.00 89.97 415 A 1 
ATOM 3306 O O   . ASP A 1 415 ? 10.838  -2.091  -9.762  1.00 87.65 415 A 1 
ATOM 3307 C CB  . ASP A 1 415 ? 8.461   -0.022  -10.542 1.00 87.99 415 A 1 
ATOM 3308 C CG  . ASP A 1 415 ? 7.788   1.350   -10.735 1.00 84.91 415 A 1 
ATOM 3309 O OD1 . ASP A 1 415 ? 8.060   2.300   -9.963  1.00 77.84 415 A 1 
ATOM 3310 O OD2 . ASP A 1 415 ? 6.967   1.471   -11.674 1.00 78.21 415 A 1 
ATOM 3311 N N   . ASN A 1 416 ? 9.266   -2.175  -8.159  1.00 90.05 416 A 1 
ATOM 3312 C CA  . ASN A 1 416 ? 9.452   -3.579  -7.813  1.00 91.90 416 A 1 
ATOM 3313 C C   . ASN A 1 416 ? 8.087   -4.273  -7.712  1.00 92.32 416 A 1 
ATOM 3314 O O   . ASN A 1 416 ? 7.048   -3.616  -7.764  1.00 89.47 416 A 1 
ATOM 3315 C CB  . ASN A 1 416 ? 10.305  -3.678  -6.532  1.00 90.74 416 A 1 
ATOM 3316 C CG  . ASN A 1 416 ? 11.032  -5.006  -6.401  1.00 89.28 416 A 1 
ATOM 3317 O OD1 . ASN A 1 416 ? 11.052  -5.838  -7.302  1.00 82.69 416 A 1 
ATOM 3318 N ND2 . ASN A 1 416 ? 11.703  -5.232  -5.301  1.00 82.02 416 A 1 
ATOM 3319 N N   . ASP A 1 417 ? 8.090   -5.599  -7.599  1.00 93.53 417 A 1 
ATOM 3320 C CA  . ASP A 1 417 ? 6.873   -6.405  -7.613  1.00 94.66 417 A 1 
ATOM 3321 C C   . ASP A 1 417 ? 6.741   -7.245  -6.340  1.00 95.07 417 A 1 
ATOM 3322 O O   . ASP A 1 417 ? 7.717   -7.823  -5.850  1.00 93.58 417 A 1 
ATOM 3323 C CB  . ASP A 1 417 ? 6.856   -7.266  -8.884  1.00 93.58 417 A 1 
ATOM 3324 C CG  . ASP A 1 417 ? 5.477   -7.872  -9.163  1.00 92.97 417 A 1 
ATOM 3325 O OD1 . ASP A 1 417 ? 4.472   -7.145  -8.988  1.00 86.71 417 A 1 
ATOM 3326 O OD2 . ASP A 1 417 ? 5.424   -9.036  -9.614  1.00 86.97 417 A 1 
ATOM 3327 N N   . PHE A 1 418 ? 5.534   -7.294  -5.806  1.00 94.75 418 A 1 
ATOM 3328 C CA  . PHE A 1 418 ? 5.152   -8.241  -4.772  1.00 95.12 418 A 1 
ATOM 3329 C C   . PHE A 1 418 ? 4.428   -9.412  -5.430  1.00 95.70 418 A 1 
ATOM 3330 O O   . PHE A 1 418 ? 3.404   -9.216  -6.096  1.00 95.29 418 A 1 
ATOM 3331 C CB  . PHE A 1 418 ? 4.276   -7.557  -3.720  1.00 95.23 418 A 1 
ATOM 3332 C CG  . PHE A 1 418 ? 3.806   -8.476  -2.608  1.00 95.49 418 A 1 
ATOM 3333 C CD1 . PHE A 1 418 ? 2.681   -9.304  -2.794  1.00 92.32 418 A 1 
ATOM 3334 C CD2 . PHE A 1 418 ? 4.492   -8.510  -1.381  1.00 93.18 418 A 1 
ATOM 3335 C CE1 . PHE A 1 418 ? 2.241   -10.149 -1.760  1.00 92.23 418 A 1 
ATOM 3336 C CE2 . PHE A 1 418 ? 4.049   -9.350  -0.344  1.00 91.73 418 A 1 
ATOM 3337 C CZ  . PHE A 1 418 ? 2.922   -10.166 -0.531  1.00 93.88 418 A 1 
ATOM 3338 N N   . THR A 1 419 ? 4.910   -10.626 -5.185  1.00 96.40 419 A 1 
ATOM 3339 C CA  . THR A 1 419 ? 4.180   -11.840 -5.549  1.00 96.74 419 A 1 
ATOM 3340 C C   . THR A 1 419 ? 3.979   -12.713 -4.320  1.00 97.13 419 A 1 
ATOM 3341 O O   . THR A 1 419 ? 4.851   -12.812 -3.450  1.00 97.00 419 A 1 
ATOM 3342 C CB  . THR A 1 419 ? 4.844   -12.633 -6.690  1.00 96.55 419 A 1 
ATOM 3343 O OG1 . THR A 1 419 ? 6.049   -13.237 -6.279  1.00 93.11 419 A 1 
ATOM 3344 C CG2 . THR A 1 419 ? 5.176   -11.777 -7.910  1.00 91.83 419 A 1 
ATOM 3345 N N   . TRP A 1 420 ? 2.841   -13.394 -4.244  1.00 97.53 420 A 1 
ATOM 3346 C CA  . TRP A 1 420 ? 2.573   -14.330 -3.150  1.00 97.67 420 A 1 
ATOM 3347 C C   . TRP A 1 420 ? 3.564   -15.500 -3.121  1.00 97.79 420 A 1 
ATOM 3348 O O   . TRP A 1 420 ? 3.931   -15.987 -2.053  1.00 97.53 420 A 1 
ATOM 3349 C CB  . TRP A 1 420 ? 1.132   -14.822 -3.257  1.00 97.48 420 A 1 
ATOM 3350 C CG  . TRP A 1 420 ? 0.129   -13.832 -2.757  1.00 97.45 420 A 1 
ATOM 3351 C CD1 . TRP A 1 420 ? -0.822  -13.209 -3.484  1.00 96.78 420 A 1 
ATOM 3352 C CD2 . TRP A 1 420 ? -0.028  -13.347 -1.388  1.00 97.43 420 A 1 
ATOM 3353 N NE1 . TRP A 1 420 ? -1.557  -12.373 -2.671  1.00 96.38 420 A 1 
ATOM 3354 C CE2 . TRP A 1 420 ? -1.111  -12.417 -1.368  1.00 96.67 420 A 1 
ATOM 3355 C CE3 . TRP A 1 420 ? 0.636   -13.595 -0.167  1.00 96.80 420 A 1 
ATOM 3356 C CZ2 . TRP A 1 420 ? -1.515  -11.770 -0.191  1.00 96.39 420 A 1 
ATOM 3357 C CZ3 . TRP A 1 420 ? 0.238   -12.949 1.020   1.00 95.91 420 A 1 
ATOM 3358 C CH2 . TRP A 1 420 ? -0.837  -12.038 1.008   1.00 95.39 420 A 1 
ATOM 3359 N N   . LYS A 1 421 ? 4.088   -15.885 -4.283  1.00 97.55 421 A 1 
ATOM 3360 C CA  . LYS A 1 421 ? 5.138   -16.903 -4.387  1.00 97.28 421 A 1 
ATOM 3361 C C   . LYS A 1 421 ? 6.468   -16.435 -3.788  1.00 97.81 421 A 1 
ATOM 3362 O O   . LYS A 1 421 ? 7.120   -17.205 -3.089  1.00 97.47 421 A 1 
ATOM 3363 C CB  . LYS A 1 421 ? 5.277   -17.311 -5.857  1.00 96.45 421 A 1 
ATOM 3364 C CG  . LYS A 1 421 ? 6.234   -18.497 -6.009  1.00 85.17 421 A 1 
ATOM 3365 C CD  . LYS A 1 421 ? 6.277   -18.956 -7.463  1.00 76.84 421 A 1 
ATOM 3366 C CE  . LYS A 1 421 ? 7.201   -20.169 -7.571  1.00 68.96 421 A 1 
ATOM 3367 N NZ  . LYS A 1 421 ? 7.192   -20.723 -8.941  1.00 58.93 421 A 1 
ATOM 3368 N N   . ASP A 1 422 ? 6.876   -15.191 -4.042  1.00 97.27 422 A 1 
ATOM 3369 C CA  . ASP A 1 422 ? 8.076   -14.617 -3.414  1.00 97.19 422 A 1 
ATOM 3370 C C   . ASP A 1 422 ? 7.873   -14.445 -1.904  1.00 97.67 422 A 1 
ATOM 3371 O O   . ASP A 1 422 ? 8.760   -14.802 -1.129  1.00 97.52 422 A 1 
ATOM 3372 C CB  . ASP A 1 422 ? 8.456   -13.290 -4.088  1.00 96.71 422 A 1 
ATOM 3373 C CG  . ASP A 1 422 ? 9.736   -12.680 -3.490  1.00 94.52 422 A 1 
ATOM 3374 O OD1 . ASP A 1 422 ? 10.831  -13.268 -3.648  1.00 89.64 422 A 1 
ATOM 3375 O OD2 . ASP A 1 422 ? 9.663   -11.598 -2.863  1.00 89.34 422 A 1 
ATOM 3376 N N   . PHE A 1 423 ? 6.689   -14.019 -1.466  1.00 97.99 423 A 1 
ATOM 3377 C CA  . PHE A 1 423 ? 6.323   -13.942 -0.049  1.00 98.25 423 A 1 
ATOM 3378 C C   . PHE A 1 423 ? 6.506   -15.294 0.664   1.00 98.41 423 A 1 
ATOM 3379 O O   . PHE A 1 423 ? 7.192   -15.375 1.687   1.00 98.30 423 A 1 
ATOM 3380 C CB  . PHE A 1 423 ? 4.878   -13.431 0.060   1.00 98.23 423 A 1 
ATOM 3381 C CG  . PHE A 1 423 ? 4.331   -13.413 1.472   1.00 98.32 423 A 1 
ATOM 3382 C CD1 . PHE A 1 423 ? 3.644   -14.529 1.981   1.00 97.45 423 A 1 
ATOM 3383 C CD2 . PHE A 1 423 ? 4.513   -12.280 2.282   1.00 97.74 423 A 1 
ATOM 3384 C CE1 . PHE A 1 423 ? 3.153   -14.511 3.297   1.00 97.45 423 A 1 
ATOM 3385 C CE2 . PHE A 1 423 ? 4.021   -12.262 3.595   1.00 97.44 423 A 1 
ATOM 3386 C CZ  . PHE A 1 423 ? 3.343   -13.380 4.105   1.00 97.86 423 A 1 
ATOM 3387 N N   . GLN A 1 424 ? 5.969   -16.366 0.097   1.00 98.20 424 A 1 
ATOM 3388 C CA  . GLN A 1 424 ? 6.137   -17.724 0.621   1.00 98.34 424 A 1 
ATOM 3389 C C   . GLN A 1 424 ? 7.609   -18.155 0.622   1.00 98.33 424 A 1 
ATOM 3390 O O   . GLN A 1 424 ? 8.110   -18.671 1.623   1.00 98.18 424 A 1 
ATOM 3391 C CB  . GLN A 1 424 ? 5.306   -18.689 -0.228  1.00 98.24 424 A 1 
ATOM 3392 C CG  . GLN A 1 424 ? 5.265   -20.106 0.348   1.00 97.72 424 A 1 
ATOM 3393 C CD  . GLN A 1 424 ? 4.650   -21.112 -0.611  1.00 98.03 424 A 1 
ATOM 3394 O OE1 . GLN A 1 424 ? 4.790   -21.015 -1.826  1.00 94.06 424 A 1 
ATOM 3395 N NE2 . GLN A 1 424 ? 3.991   -22.135 -0.109  1.00 92.61 424 A 1 
ATOM 3396 N N   . ALA A 1 425 ? 8.319   -17.931 -0.485  1.00 98.25 425 A 1 
ATOM 3397 C CA  . ALA A 1 425 ? 9.720   -18.314 -0.626  1.00 98.09 425 A 1 
ATOM 3398 C C   . ALA A 1 425 ? 10.607  -17.601 0.400   1.00 98.11 425 A 1 
ATOM 3399 O O   . ALA A 1 425 ? 11.446  -18.249 1.024   1.00 97.69 425 A 1 
ATOM 3400 C CB  . ALA A 1 425 ? 10.176  -18.030 -2.062  1.00 97.80 425 A 1 
ATOM 3401 N N   . ARG A 1 426 ? 10.404  -16.301 0.630   1.00 98.24 426 A 1 
ATOM 3402 C CA  . ARG A 1 426 ? 11.156  -15.536 1.634   1.00 98.06 426 A 1 
ATOM 3403 C C   . ARG A 1 426 ? 10.872  -16.022 3.051   1.00 98.21 426 A 1 
ATOM 3404 O O   . ARG A 1 426 ? 11.819  -16.220 3.811   1.00 97.80 426 A 1 
ATOM 3405 C CB  . ARG A 1 426 ? 10.844  -14.046 1.507   1.00 97.71 426 A 1 
ATOM 3406 C CG  . ARG A 1 426 ? 11.482  -13.460 0.249   1.00 96.13 426 A 1 
ATOM 3407 C CD  . ARG A 1 426 ? 11.287  -11.950 0.257   1.00 95.08 426 A 1 
ATOM 3408 N NE  . ARG A 1 426 ? 11.771  -11.357 -0.986  1.00 93.64 426 A 1 
ATOM 3409 C CZ  . ARG A 1 426 ? 13.026  -11.146 -1.332  1.00 93.75 426 A 1 
ATOM 3410 N NH1 . ARG A 1 426 ? 14.028  -11.355 -0.527  1.00 87.09 426 A 1 
ATOM 3411 N NH2 . ARG A 1 426 ? 13.266  -10.727 -2.533  1.00 88.96 426 A 1 
ATOM 3412 N N   . ASN A 1 427 ? 9.614   -16.293 3.393   1.00 98.00 427 A 1 
ATOM 3413 C CA  . ASN A 1 427 ? 9.314   -16.886 4.697   1.00 98.11 427 A 1 
ATOM 3414 C C   . ASN A 1 427 ? 10.011  -18.244 4.871   1.00 98.25 427 A 1 
ATOM 3415 O O   . ASN A 1 427 ? 10.734  -18.459 5.846   1.00 98.02 427 A 1 
ATOM 3416 C CB  . ASN A 1 427 ? 7.798   -17.015 4.877   1.00 98.09 427 A 1 
ATOM 3417 C CG  . ASN A 1 427 ? 7.489   -17.601 6.247   1.00 97.98 427 A 1 
ATOM 3418 O OD1 . ASN A 1 427 ? 7.589   -16.934 7.258   1.00 93.32 427 A 1 
ATOM 3419 N ND2 . ASN A 1 427 ? 7.162   -18.868 6.333   1.00 94.09 427 A 1 
ATOM 3420 N N   . ASN A 1 428 ? 9.826   -19.157 3.924   1.00 97.84 428 A 1 
ATOM 3421 C CA  . ASN A 1 428 ? 10.264  -20.546 4.086   1.00 97.96 428 A 1 
ATOM 3422 C C   . ASN A 1 428 ? 11.784  -20.708 3.940   1.00 98.00 428 A 1 
ATOM 3423 O O   . ASN A 1 428 ? 12.401  -21.434 4.724   1.00 97.35 428 A 1 
ATOM 3424 C CB  . ASN A 1 428 ? 9.480   -21.432 3.100   1.00 97.86 428 A 1 
ATOM 3425 C CG  . ASN A 1 428 ? 7.993   -21.531 3.434   1.00 98.00 428 A 1 
ATOM 3426 O OD1 . ASN A 1 428 ? 7.516   -21.048 4.453   1.00 94.53 428 A 1 
ATOM 3427 N ND2 . ASN A 1 428 ? 7.214   -22.188 2.602   1.00 94.24 428 A 1 
ATOM 3428 N N   . ASN A 1 429 ? 12.397  -20.016 2.973   1.00 98.03 429 A 1 
ATOM 3429 C CA  . ASN A 1 429 ? 13.808  -20.202 2.620   1.00 97.90 429 A 1 
ATOM 3430 C C   . ASN A 1 429 ? 14.754  -19.223 3.332   1.00 97.90 429 A 1 
ATOM 3431 O O   . ASN A 1 429 ? 15.947  -19.510 3.435   1.00 96.65 429 A 1 
ATOM 3432 C CB  . ASN A 1 429 ? 13.974  -20.099 1.093   1.00 97.70 429 A 1 
ATOM 3433 C CG  . ASN A 1 429 ? 13.130  -21.099 0.323   1.00 96.95 429 A 1 
ATOM 3434 O OD1 . ASN A 1 429 ? 12.843  -22.198 0.767   1.00 90.70 429 A 1 
ATOM 3435 N ND2 . ASN A 1 429 ? 12.715  -20.755 -0.873  1.00 90.49 429 A 1 
ATOM 3436 N N   . GLU A 1 430 ? 14.253  -18.080 3.809   1.00 97.94 430 A 1 
ATOM 3437 C CA  . GLU A 1 430 ? 15.088  -17.087 4.491   1.00 97.92 430 A 1 
ATOM 3438 C C   . GLU A 1 430 ? 14.737  -17.008 5.985   1.00 98.19 430 A 1 
ATOM 3439 O O   . GLU A 1 430 ? 15.598  -17.305 6.819   1.00 97.57 430 A 1 
ATOM 3440 C CB  . GLU A 1 430 ? 15.030  -15.712 3.780   1.00 97.58 430 A 1 
ATOM 3441 C CG  . GLU A 1 430 ? 15.432  -15.761 2.289   1.00 95.88 430 A 1 
ATOM 3442 C CD  . GLU A 1 430 ? 15.346  -14.399 1.563   1.00 94.77 430 A 1 
ATOM 3443 O OE1 . GLU A 1 430 ? 15.134  -14.393 0.329   1.00 86.57 430 A 1 
ATOM 3444 O OE2 . GLU A 1 430 ? 15.512  -13.338 2.203   1.00 87.99 430 A 1 
ATOM 3445 N N   . LEU A 1 431 ? 13.481  -16.693 6.343   1.00 98.15 431 A 1 
ATOM 3446 C CA  . LEU A 1 431 ? 13.109  -16.530 7.754   1.00 98.34 431 A 1 
ATOM 3447 C C   . LEU A 1 431 ? 13.149  -17.854 8.527   1.00 98.36 431 A 1 
ATOM 3448 O O   . LEU A 1 431 ? 13.846  -17.946 9.537   1.00 98.09 431 A 1 
ATOM 3449 C CB  . LEU A 1 431 ? 11.733  -15.847 7.885   1.00 98.40 431 A 1 
ATOM 3450 C CG  . LEU A 1 431 ? 11.679  -14.401 7.356   1.00 98.01 431 A 1 
ATOM 3451 C CD1 . LEU A 1 431 ? 10.268  -13.847 7.539   1.00 97.11 431 A 1 
ATOM 3452 C CD2 . LEU A 1 431 ? 12.655  -13.490 8.110   1.00 97.03 431 A 1 
ATOM 3453 N N   . VAL A 1 432 ? 12.463  -18.891 8.038   1.00 98.45 432 A 1 
ATOM 3454 C CA  . VAL A 1 432 ? 12.480  -20.222 8.671   1.00 98.45 432 A 1 
ATOM 3455 C C   . VAL A 1 432 ? 13.870  -20.852 8.566   1.00 98.41 432 A 1 
ATOM 3456 O O   . VAL A 1 432 ? 14.448  -21.252 9.575   1.00 98.01 432 A 1 
ATOM 3457 C CB  . VAL A 1 432 ? 11.407  -21.153 8.065   1.00 98.28 432 A 1 
ATOM 3458 C CG1 . VAL A 1 432 ? 11.495  -22.582 8.626   1.00 97.08 432 A 1 
ATOM 3459 C CG2 . VAL A 1 432 ? 9.994   -20.641 8.327   1.00 96.88 432 A 1 
ATOM 3460 N N   . ALA A 1 433 ? 14.430  -20.936 7.354   1.00 98.28 433 A 1 
ATOM 3461 C CA  . ALA A 1 433 ? 15.617  -21.749 7.095   1.00 98.01 433 A 1 
ATOM 3462 C C   . ALA A 1 433 ? 16.937  -21.095 7.537   1.00 97.88 433 A 1 
ATOM 3463 O O   . ALA A 1 433 ? 17.907  -21.810 7.800   1.00 96.79 433 A 1 
ATOM 3464 C CB  . ALA A 1 433 ? 15.646  -22.111 5.603   1.00 97.63 433 A 1 
ATOM 3465 N N   . VAL A 1 434 ? 17.009  -19.765 7.619   1.00 98.12 434 A 1 
ATOM 3466 C CA  . VAL A 1 434 ? 18.236  -19.044 7.990   1.00 98.15 434 A 1 
ATOM 3467 C C   . VAL A 1 434 ? 18.107  -18.452 9.389   1.00 98.27 434 A 1 
ATOM 3468 O O   . VAL A 1 434 ? 18.796  -18.919 10.298  1.00 97.84 434 A 1 
ATOM 3469 C CB  . VAL A 1 434 ? 18.650  -17.997 6.928   1.00 97.82 434 A 1 
ATOM 3470 C CG1 . VAL A 1 434 ? 19.971  -17.315 7.301   1.00 96.57 434 A 1 
ATOM 3471 C CG2 . VAL A 1 434 ? 18.819  -18.631 5.541   1.00 96.44 434 A 1 
ATOM 3472 N N   . LEU A 1 435 ? 17.232  -17.456 9.587   1.00 98.35 435 A 1 
ATOM 3473 C CA  . LEU A 1 435 ? 17.122  -16.750 10.865  1.00 98.48 435 A 1 
ATOM 3474 C C   . LEU A 1 435 ? 16.581  -17.680 11.962  1.00 98.54 435 A 1 
ATOM 3475 O O   . LEU A 1 435 ? 17.252  -17.912 12.972  1.00 97.98 435 A 1 
ATOM 3476 C CB  . LEU A 1 435 ? 16.282  -15.471 10.659  1.00 97.96 435 A 1 
ATOM 3477 C CG  . LEU A 1 435 ? 16.335  -14.465 11.829  1.00 96.24 435 A 1 
ATOM 3478 C CD1 . LEU A 1 435 ? 15.799  -13.112 11.358  1.00 90.92 435 A 1 
ATOM 3479 C CD2 . LEU A 1 435 ? 15.472  -14.870 13.027  1.00 90.84 435 A 1 
ATOM 3480 N N   . GLY A 1 436 ? 15.411  -18.267 11.739  1.00 98.31 436 A 1 
ATOM 3481 C CA  . GLY A 1 436 ? 14.764  -19.161 12.698  1.00 98.17 436 A 1 
ATOM 3482 C C   . GLY A 1 436 ? 15.589  -20.414 12.980  1.00 98.14 436 A 1 
ATOM 3483 O O   . GLY A 1 436 ? 15.723  -20.813 14.134  1.00 97.26 436 A 1 
ATOM 3484 N N   . ASN A 1 437 ? 16.209  -20.990 11.955  1.00 97.97 437 A 1 
ATOM 3485 C CA  . ASN A 1 437 ? 17.061  -22.170 12.120  1.00 97.73 437 A 1 
ATOM 3486 C C   . ASN A 1 437 ? 18.282  -21.882 13.003  1.00 97.81 437 A 1 
ATOM 3487 O O   . ASN A 1 437 ? 18.605  -22.698 13.869  1.00 97.11 437 A 1 
ATOM 3488 C CB  . ASN A 1 437 ? 17.482  -22.678 10.737  1.00 97.21 437 A 1 
ATOM 3489 C CG  . ASN A 1 437 ? 18.441  -23.852 10.812  1.00 95.13 437 A 1 
ATOM 3490 O OD1 . ASN A 1 437 ? 18.122  -24.941 11.258  1.00 88.28 437 A 1 
ATOM 3491 N ND2 . ASN A 1 437 ? 19.666  -23.672 10.378  1.00 87.10 437 A 1 
ATOM 3492 N N   . PHE A 1 438 ? 18.976  -20.755 12.800  1.00 98.25 438 A 1 
ATOM 3493 C CA  . PHE A 1 438 ? 20.137  -20.410 13.622  1.00 98.48 438 A 1 
ATOM 3494 C C   . PHE A 1 438 ? 19.758  -20.239 15.092  1.00 98.52 438 A 1 
ATOM 3495 O O   . PHE A 1 438 ? 20.320  -20.931 15.940  1.00 98.29 438 A 1 
ATOM 3496 C CB  . PHE A 1 438 ? 20.835  -19.152 13.081  1.00 98.48 438 A 1 
ATOM 3497 C CG  . PHE A 1 438 ? 21.851  -18.603 14.069  1.00 98.57 438 A 1 
ATOM 3498 C CD1 . PHE A 1 438 ? 21.661  -17.330 14.640  1.00 97.54 438 A 1 
ATOM 3499 C CD2 . PHE A 1 438 ? 22.914  -19.414 14.513  1.00 97.86 438 A 1 
ATOM 3500 C CE1 . PHE A 1 438 ? 22.525  -16.876 15.649  1.00 97.72 438 A 1 
ATOM 3501 C CE2 . PHE A 1 438 ? 23.774  -18.961 15.527  1.00 97.27 438 A 1 
ATOM 3502 C CZ  . PHE A 1 438 ? 23.578  -17.693 16.097  1.00 98.20 438 A 1 
ATOM 3503 N N   . VAL A 1 439 ? 18.776  -19.377 15.376  1.00 98.57 439 A 1 
ATOM 3504 C CA  . VAL A 1 439 ? 18.344  -19.084 16.751  1.00 98.57 439 A 1 
ATOM 3505 C C   . VAL A 1 439 ? 17.861  -20.358 17.443  1.00 98.44 439 A 1 
ATOM 3506 O O   . VAL A 1 439 ? 18.343  -20.696 18.523  1.00 98.00 439 A 1 
ATOM 3507 C CB  . VAL A 1 439 ? 17.257  -17.990 16.766  1.00 98.44 439 A 1 
ATOM 3508 C CG1 . VAL A 1 439 ? 16.720  -17.748 18.181  1.00 97.67 439 A 1 
ATOM 3509 C CG2 . VAL A 1 439 ? 17.821  -16.663 16.244  1.00 97.40 439 A 1 
ATOM 3510 N N   . ASN A 1 440 ? 16.993  -21.130 16.784  1.00 98.31 440 A 1 
ATOM 3511 C CA  . ASN A 1 440 ? 16.488  -22.378 17.351  1.00 97.95 440 A 1 
ATOM 3512 C C   . ASN A 1 440 ? 17.621  -23.373 17.650  1.00 98.02 440 A 1 
ATOM 3513 O O   . ASN A 1 440 ? 17.647  -23.978 18.720  1.00 97.55 440 A 1 
ATOM 3514 C CB  . ASN A 1 440 ? 15.449  -22.968 16.389  1.00 97.16 440 A 1 
ATOM 3515 C CG  . ASN A 1 440 ? 14.881  -24.274 16.916  1.00 90.28 440 A 1 
ATOM 3516 O OD1 . ASN A 1 440 ? 14.223  -24.349 17.932  1.00 80.74 440 A 1 
ATOM 3517 N ND2 . ASN A 1 440 ? 15.140  -25.376 16.255  1.00 78.78 440 A 1 
ATOM 3518 N N   . ARG A 1 441 ? 18.597  -23.540 16.742  1.00 98.34 441 A 1 
ATOM 3519 C CA  . ARG A 1 441 ? 19.739  -24.444 16.974  1.00 98.32 441 A 1 
ATOM 3520 C C   . ARG A 1 441 ? 20.601  -23.984 18.144  1.00 98.53 441 A 1 
ATOM 3521 O O   . ARG A 1 441 ? 20.942  -24.816 18.978  1.00 98.19 441 A 1 
ATOM 3522 C CB  . ARG A 1 441 ? 20.589  -24.583 15.706  1.00 97.69 441 A 1 
ATOM 3523 C CG  . ARG A 1 441 ? 19.911  -25.478 14.661  1.00 93.81 441 A 1 
ATOM 3524 C CD  . ARG A 1 441 ? 20.698  -25.468 13.349  1.00 91.51 441 A 1 
ATOM 3525 N NE  . ARG A 1 441 ? 22.000  -26.158 13.472  1.00 82.49 441 A 1 
ATOM 3526 C CZ  . ARG A 1 441 ? 23.006  -26.084 12.613  1.00 76.56 441 A 1 
ATOM 3527 N NH1 . ARG A 1 441 ? 22.955  -25.343 11.547  1.00 68.54 441 A 1 
ATOM 3528 N NH2 . ARG A 1 441 ? 24.093  -26.764 12.815  1.00 66.92 441 A 1 
ATOM 3529 N N   . ALA A 1 442 ? 20.931  -22.702 18.214  1.00 98.27 442 A 1 
ATOM 3530 C CA  . ALA A 1 442 ? 21.728  -22.144 19.303  1.00 98.34 442 A 1 
ATOM 3531 C C   . ALA A 1 442 ? 21.048  -22.377 20.667  1.00 98.38 442 A 1 
ATOM 3532 O O   . ALA A 1 442 ? 21.662  -22.941 21.578  1.00 98.02 442 A 1 
ATOM 3533 C CB  . ALA A 1 442 ? 21.973  -20.659 18.997  1.00 98.20 442 A 1 
ATOM 3534 N N   . MET A 1 443 ? 19.753  -22.065 20.767  1.00 98.56 443 A 1 
ATOM 3535 C CA  . MET A 1 443 ? 18.960  -22.229 21.991  1.00 98.47 443 A 1 
ATOM 3536 C C   . MET A 1 443 ? 18.774  -23.706 22.372  1.00 98.48 443 A 1 
ATOM 3537 O O   . MET A 1 443 ? 19.066  -24.100 23.501  1.00 97.94 443 A 1 
ATOM 3538 C CB  . MET A 1 443 ? 17.594  -21.547 21.807  1.00 98.12 443 A 1 
ATOM 3539 C CG  . MET A 1 443 ? 17.683  -20.020 21.635  1.00 96.39 443 A 1 
ATOM 3540 S SD  . MET A 1 443 ? 18.473  -19.112 22.987  1.00 95.22 443 A 1 
ATOM 3541 C CE  . MET A 1 443 ? 17.309  -19.448 24.334  1.00 87.47 443 A 1 
ATOM 3542 N N   . VAL A 1 444 ? 18.359  -24.566 21.427  1.00 98.48 444 A 1 
ATOM 3543 C CA  . VAL A 1 444 ? 18.117  -26.002 21.684  1.00 98.37 444 A 1 
ATOM 3544 C C   . VAL A 1 444 ? 19.401  -26.734 22.073  1.00 98.43 444 A 1 
ATOM 3545 O O   . VAL A 1 444 ? 19.376  -27.614 22.934  1.00 98.03 444 A 1 
ATOM 3546 C CB  . VAL A 1 444 ? 17.457  -26.669 20.459  1.00 97.98 444 A 1 
ATOM 3547 C CG1 . VAL A 1 444 ? 17.430  -28.207 20.532  1.00 95.80 444 A 1 
ATOM 3548 C CG2 . VAL A 1 444 ? 16.005  -26.209 20.310  1.00 95.89 444 A 1 
ATOM 3549 N N   . LEU A 1 445 ? 20.541  -26.406 21.454  1.00 98.30 445 A 1 
ATOM 3550 C CA  . LEU A 1 445 ? 21.820  -27.031 21.806  1.00 98.26 445 A 1 
ATOM 3551 C C   . LEU A 1 445 ? 22.301  -26.579 23.188  1.00 98.31 445 A 1 
ATOM 3552 O O   . LEU A 1 445 ? 22.820  -27.411 23.938  1.00 98.00 445 A 1 
ATOM 3553 C CB  . LEU A 1 445 ? 22.868  -26.727 20.724  1.00 98.20 445 A 1 
ATOM 3554 C CG  . LEU A 1 445 ? 22.611  -27.408 19.369  1.00 97.59 445 A 1 
ATOM 3555 C CD1 . LEU A 1 445 ? 23.572  -26.841 18.327  1.00 96.01 445 A 1 
ATOM 3556 C CD2 . LEU A 1 445 ? 22.810  -28.922 19.425  1.00 96.07 445 A 1 
ATOM 3557 N N   . THR A 1 446 ? 22.090  -25.309 23.548  1.00 98.24 446 A 1 
ATOM 3558 C CA  . THR A 1 446 ? 22.406  -24.788 24.885  1.00 98.25 446 A 1 
ATOM 3559 C C   . THR A 1 446 ? 21.526  -25.448 25.949  1.00 98.19 446 A 1 
ATOM 3560 O O   . THR A 1 446 ? 22.053  -25.945 26.941  1.00 97.75 446 A 1 
ATOM 3561 C CB  . THR A 1 446 ? 22.289  -23.257 24.925  1.00 98.12 446 A 1 
ATOM 3562 O OG1 . THR A 1 446 ? 23.158  -22.721 23.955  1.00 96.25 446 A 1 
ATOM 3563 C CG2 . THR A 1 446 ? 22.717  -22.670 26.269  1.00 95.81 446 A 1 
ATOM 3564 N N   . GLU A 1 447 ? 20.212  -25.573 25.696  1.00 98.17 447 A 1 
ATOM 3565 C CA  . GLU A 1 447 ? 19.298  -26.319 26.575  1.00 97.96 447 A 1 
ATOM 3566 C C   . GLU A 1 447 ? 19.742  -27.781 26.730  1.00 97.99 447 A 1 
ATOM 3567 O O   . GLU A 1 447 ? 19.892  -28.288 27.835  1.00 97.25 447 A 1 
ATOM 3568 C CB  . GLU A 1 447 ? 17.869  -26.226 26.007  1.00 97.38 447 A 1 
ATOM 3569 C CG  . GLU A 1 447 ? 16.788  -26.925 26.862  1.00 92.53 447 A 1 
ATOM 3570 C CD  . GLU A 1 447 ? 16.602  -26.337 28.272  1.00 89.68 447 A 1 
ATOM 3571 O OE1 . GLU A 1 447 ? 16.023  -27.053 29.122  1.00 78.91 447 A 1 
ATOM 3572 O OE2 . GLU A 1 447 ? 17.007  -25.184 28.510  1.00 79.72 447 A 1 
ATOM 3573 N N   . LYS A 1 448 ? 20.042  -28.453 25.621  1.00 98.02 448 A 1 
ATOM 3574 C CA  . LYS A 1 448 ? 20.378  -29.884 25.613  1.00 97.93 448 A 1 
ATOM 3575 C C   . LYS A 1 448 ? 21.696  -30.224 26.314  1.00 98.07 448 A 1 
ATOM 3576 O O   . LYS A 1 448 ? 21.805  -31.290 26.919  1.00 97.43 448 A 1 
ATOM 3577 C CB  . LYS A 1 448 ? 20.389  -30.361 24.157  1.00 97.77 448 A 1 
ATOM 3578 C CG  . LYS A 1 448 ? 20.690  -31.857 24.049  1.00 96.65 448 A 1 
ATOM 3579 C CD  . LYS A 1 448 ? 20.610  -32.294 22.592  1.00 94.54 448 A 1 
ATOM 3580 C CE  . LYS A 1 448 ? 20.925  -33.786 22.515  1.00 90.32 448 A 1 
ATOM 3581 N NZ  . LYS A 1 448 ? 20.866  -34.254 21.118  1.00 83.02 448 A 1 
ATOM 3582 N N   . TYR A 1 449 ? 22.728  -29.398 26.147  1.00 98.12 449 A 1 
ATOM 3583 C CA  . TYR A 1 449 ? 24.079  -29.741 26.613  1.00 98.12 449 A 1 
ATOM 3584 C C   . TYR A 1 449 ? 24.486  -29.038 27.908  1.00 98.06 449 A 1 
ATOM 3585 O O   . TYR A 1 449 ? 25.387  -29.532 28.594  1.00 97.09 449 A 1 
ATOM 3586 C CB  . TYR A 1 449 ? 25.093  -29.496 25.488  1.00 98.06 449 A 1 
ATOM 3587 C CG  . TYR A 1 449 ? 24.881  -30.313 24.221  1.00 97.99 449 A 1 
ATOM 3588 C CD1 . TYR A 1 449 ? 24.492  -31.664 24.286  1.00 96.19 449 A 1 
ATOM 3589 C CD2 . TYR A 1 449 ? 25.106  -29.717 22.966  1.00 96.45 449 A 1 
ATOM 3590 C CE1 . TYR A 1 449 ? 24.305  -32.407 23.109  1.00 95.78 449 A 1 
ATOM 3591 C CE2 . TYR A 1 449 ? 24.925  -30.459 21.785  1.00 95.85 449 A 1 
ATOM 3592 C CZ  . TYR A 1 449 ? 24.520  -31.803 21.854  1.00 96.54 449 A 1 
ATOM 3593 O OH  . TYR A 1 449 ? 24.326  -32.515 20.717  1.00 95.21 449 A 1 
ATOM 3594 N N   . PHE A 1 450 ? 23.814  -27.936 28.260  1.00 97.99 450 A 1 
ATOM 3595 C CA  . PHE A 1 450 ? 24.112  -27.108 29.429  1.00 97.99 450 A 1 
ATOM 3596 C C   . PHE A 1 450 ? 22.852  -26.702 30.206  1.00 98.00 450 A 1 
ATOM 3597 O O   . PHE A 1 450 ? 22.884  -25.730 30.951  1.00 96.96 450 A 1 
ATOM 3598 C CB  . PHE A 1 450 ? 24.962  -25.902 28.998  1.00 97.90 450 A 1 
ATOM 3599 C CG  . PHE A 1 450 ? 26.315  -26.286 28.430  1.00 98.00 450 A 1 
ATOM 3600 C CD1 . PHE A 1 450 ? 27.411  -26.471 29.292  1.00 96.78 450 A 1 
ATOM 3601 C CD2 . PHE A 1 450 ? 26.473  -26.497 27.051  1.00 97.10 450 A 1 
ATOM 3602 C CE1 . PHE A 1 450 ? 28.656  -26.859 28.780  1.00 96.59 450 A 1 
ATOM 3603 C CE2 . PHE A 1 450 ? 27.720  -26.893 26.537  1.00 96.73 450 A 1 
ATOM 3604 C CZ  . PHE A 1 450 ? 28.810  -27.073 27.399  1.00 97.06 450 A 1 
ATOM 3605 N N   . ASP A 1 451 ? 21.737  -27.449 30.046  1.00 97.71 451 A 1 
ATOM 3606 C CA  . ASP A 1 451 ? 20.466  -27.237 30.745  1.00 97.69 451 A 1 
ATOM 3607 C C   . ASP A 1 451 ? 19.937  -25.795 30.592  1.00 97.91 451 A 1 
ATOM 3608 O O   . ASP A 1 451 ? 19.339  -25.237 31.513  1.00 96.53 451 A 1 
ATOM 3609 C CB  . ASP A 1 451 ? 20.572  -27.711 32.207  1.00 97.11 451 A 1 
ATOM 3610 C CG  . ASP A 1 451 ? 21.043  -29.166 32.316  1.00 94.75 451 A 1 
ATOM 3611 O OD1 . ASP A 1 451 ? 20.396  -30.036 31.698  1.00 89.69 451 A 1 
ATOM 3612 O OD2 . ASP A 1 451 ? 22.067  -29.407 32.998  1.00 88.95 451 A 1 
ATOM 3613 N N   . GLY A 1 452 ? 20.190  -25.165 29.437  1.00 97.63 452 A 1 
ATOM 3614 C CA  . GLY A 1 452 ? 19.826  -23.777 29.137  1.00 97.71 452 A 1 
ATOM 3615 C C   . GLY A 1 452 ? 20.658  -22.719 29.866  1.00 98.05 452 A 1 
ATOM 3616 O O   . GLY A 1 452 ? 20.284  -21.554 29.869  1.00 96.95 452 A 1 
ATOM 3617 N N   . VAL A 1 453 ? 21.766  -23.095 30.509  1.00 98.16 453 A 1 
ATOM 3618 C CA  . VAL A 1 453 ? 22.701  -22.150 31.137  1.00 98.32 453 A 1 
ATOM 3619 C C   . VAL A 1 453 ? 23.803  -21.812 30.142  1.00 98.43 453 A 1 
ATOM 3620 O O   . VAL A 1 453 ? 24.482  -22.707 29.641  1.00 97.90 453 A 1 
ATOM 3621 C CB  . VAL A 1 453 ? 23.273  -22.713 32.449  1.00 97.92 453 A 1 
ATOM 3622 C CG1 . VAL A 1 453 ? 24.213  -21.709 33.122  1.00 96.00 453 A 1 
ATOM 3623 C CG2 . VAL A 1 453 ? 22.156  -23.039 33.450  1.00 95.99 453 A 1 
ATOM 3624 N N   . VAL A 1 454 ? 24.003  -20.521 29.857  1.00 98.19 454 A 1 
ATOM 3625 C CA  . VAL A 1 454 ? 25.071  -20.061 28.960  1.00 98.25 454 A 1 
ATOM 3626 C C   . VAL A 1 454 ? 26.426  -20.447 29.558  1.00 98.28 454 A 1 
ATOM 3627 O O   . VAL A 1 454 ? 26.772  -19.977 30.646  1.00 97.76 454 A 1 
ATOM 3628 C CB  . VAL A 1 454 ? 24.983  -18.546 28.702  1.00 97.92 454 A 1 
ATOM 3629 C CG1 . VAL A 1 454 ? 26.111  -18.068 27.779  1.00 96.75 454 A 1 
ATOM 3630 C CG2 . VAL A 1 454 ? 23.648  -18.206 28.026  1.00 96.55 454 A 1 
ATOM 3631 N N   . PRO A 1 455 ? 27.205  -21.316 28.902  1.00 98.17 455 A 1 
ATOM 3632 C CA  . PRO A 1 455 ? 28.466  -21.777 29.463  1.00 97.94 455 A 1 
ATOM 3633 C C   . PRO A 1 455 ? 29.537  -20.678 29.419  1.00 97.88 455 A 1 
ATOM 3634 O O   . PRO A 1 455 ? 29.460  -19.739 28.630  1.00 97.12 455 A 1 
ATOM 3635 C CB  . PRO A 1 455 ? 28.839  -23.005 28.635  1.00 97.43 455 A 1 
ATOM 3636 C CG  . PRO A 1 455 ? 28.209  -22.711 27.275  1.00 96.42 455 A 1 
ATOM 3637 C CD  . PRO A 1 455 ? 26.936  -21.959 27.629  1.00 97.85 455 A 1 
ATOM 3638 N N   . ALA A 1 456 ? 30.573  -20.809 30.250  1.00 96.41 456 A 1 
ATOM 3639 C CA  . ALA A 1 456 ? 31.760  -19.961 30.131  1.00 96.02 456 A 1 
ATOM 3640 C C   . ALA A 1 456 ? 32.499  -20.264 28.817  1.00 95.69 456 A 1 
ATOM 3641 O O   . ALA A 1 456 ? 32.652  -21.428 28.447  1.00 92.84 456 A 1 
ATOM 3642 C CB  . ALA A 1 456 ? 32.657  -20.161 31.357  1.00 94.43 456 A 1 
ATOM 3643 N N   . ALA A 1 457 ? 32.980  -19.221 28.134  1.00 92.87 457 A 1 
ATOM 3644 C CA  . ALA A 1 457 ? 33.637  -19.368 26.831  1.00 90.40 457 A 1 
ATOM 3645 C C   . ALA A 1 457 ? 34.968  -20.144 26.884  1.00 89.20 457 A 1 
ATOM 3646 O O   . ALA A 1 457 ? 35.409  -20.669 25.869  1.00 78.48 457 A 1 
ATOM 3647 C CB  . ALA A 1 457 ? 33.843  -17.971 26.241  1.00 86.68 457 A 1 
ATOM 3648 N N   . GLY A 1 458 ? 35.624  -20.209 28.035  1.00 89.71 458 A 1 
ATOM 3649 C CA  . GLY A 1 458 ? 36.960  -20.814 28.137  1.00 89.33 458 A 1 
ATOM 3650 C C   . GLY A 1 458 ? 37.961  -20.157 27.178  1.00 91.39 458 A 1 
ATOM 3651 O O   . GLY A 1 458 ? 37.984  -18.936 27.021  1.00 86.92 458 A 1 
ATOM 3652 N N   . SER A 1 459 ? 38.811  -20.967 26.536  1.00 93.26 459 A 1 
ATOM 3653 C CA  . SER A 1 459 ? 39.753  -20.481 25.522  1.00 93.70 459 A 1 
ATOM 3654 C C   . SER A 1 459 ? 39.112  -20.467 24.132  1.00 94.56 459 A 1 
ATOM 3655 O O   . SER A 1 459 ? 38.834  -21.526 23.565  1.00 91.53 459 A 1 
ATOM 3656 C CB  . SER A 1 459 ? 41.032  -21.321 25.525  1.00 90.56 459 A 1 
ATOM 3657 O OG  . SER A 1 459 ? 40.757  -22.672 25.226  1.00 77.27 459 A 1 
ATOM 3658 N N   . LEU A 1 460 ? 38.954  -19.281 23.547  1.00 94.21 460 A 1 
ATOM 3659 C CA  . LEU A 1 460 ? 38.509  -19.121 22.161  1.00 95.24 460 A 1 
ATOM 3660 C C   . LEU A 1 460 ? 39.608  -19.535 21.170  1.00 95.52 460 A 1 
ATOM 3661 O O   . LEU A 1 460 ? 40.760  -19.094 21.290  1.00 93.97 460 A 1 
ATOM 3662 C CB  . LEU A 1 460 ? 38.068  -17.667 21.910  1.00 95.07 460 A 1 
ATOM 3663 C CG  . LEU A 1 460 ? 36.913  -17.160 22.794  1.00 94.59 460 A 1 
ATOM 3664 C CD1 . LEU A 1 460 ? 36.560  -15.730 22.385  1.00 91.00 460 A 1 
ATOM 3665 C CD2 . LEU A 1 460 ? 35.663  -18.025 22.676  1.00 91.56 460 A 1 
ATOM 3666 N N   . ASP A 1 461 ? 39.257  -20.339 20.159  1.00 96.13 461 A 1 
ATOM 3667 C CA  . ASP A 1 461 ? 40.157  -20.672 19.055  1.00 96.06 461 A 1 
ATOM 3668 C C   . ASP A 1 461 ? 40.166  -19.588 17.952  1.00 96.86 461 A 1 
ATOM 3669 O O   . ASP A 1 461 ? 39.612  -18.497 18.113  1.00 95.87 461 A 1 
ATOM 3670 C CB  . ASP A 1 461 ? 39.901  -22.109 18.556  1.00 94.35 461 A 1 
ATOM 3671 C CG  . ASP A 1 461 ? 38.627  -22.307 17.730  1.00 92.52 461 A 1 
ATOM 3672 O OD1 . ASP A 1 461 ? 38.109  -21.313 17.188  1.00 86.47 461 A 1 
ATOM 3673 O OD2 . ASP A 1 461 ? 38.226  -23.476 17.572  1.00 86.83 461 A 1 
ATOM 3674 N N   . ALA A 1 462 ? 40.870  -19.834 16.845  1.00 95.98 462 A 1 
ATOM 3675 C CA  . ALA A 1 462 ? 40.945  -18.879 15.739  1.00 96.20 462 A 1 
ATOM 3676 C C   . ALA A 1 462 ? 39.582  -18.666 15.066  1.00 96.43 462 A 1 
ATOM 3677 O O   . ALA A 1 462 ? 39.223  -17.525 14.795  1.00 95.28 462 A 1 
ATOM 3678 C CB  . ALA A 1 462 ? 42.007  -19.342 14.743  1.00 95.51 462 A 1 
ATOM 3679 N N   . CYS A 1 463 ? 38.806  -19.731 14.877  1.00 96.48 463 A 1 
ATOM 3680 C CA  . CYS A 1 463 ? 37.479  -19.684 14.259  1.00 96.36 463 A 1 
ATOM 3681 C C   . CYS A 1 463 ? 36.499  -18.845 15.095  1.00 96.85 463 A 1 
ATOM 3682 O O   . CYS A 1 463 ? 35.776  -18.016 14.550  1.00 95.92 463 A 1 
ATOM 3683 C CB  . CYS A 1 463 ? 36.987  -21.128 14.080  1.00 95.25 463 A 1 
ATOM 3684 S SG  . CYS A 1 463 ? 35.394  -21.169 13.207  1.00 90.51 463 A 1 
ATOM 3685 N N   . ASP A 1 464 ? 36.514  -18.992 16.419  1.00 97.42 464 A 1 
ATOM 3686 C CA  . ASP A 1 464 ? 35.676  -18.201 17.325  1.00 97.52 464 A 1 
ATOM 3687 C C   . ASP A 1 464 ? 36.005  -16.709 17.221  1.00 97.73 464 A 1 
ATOM 3688 O O   . ASP A 1 464 ? 35.115  -15.878 17.039  1.00 97.44 464 A 1 
ATOM 3689 C CB  . ASP A 1 464 ? 35.888  -18.636 18.784  1.00 97.38 464 A 1 
ATOM 3690 C CG  . ASP A 1 464 ? 35.640  -20.111 19.056  1.00 97.12 464 A 1 
ATOM 3691 O OD1 . ASP A 1 464 ? 34.798  -20.741 18.395  1.00 94.51 464 A 1 
ATOM 3692 O OD2 . ASP A 1 464 ? 36.337  -20.670 19.937  1.00 94.67 464 A 1 
ATOM 3693 N N   . ARG A 1 465 ? 37.310  -16.368 17.308  1.00 96.88 465 A 1 
ATOM 3694 C CA  . ARG A 1 465 ? 37.773  -14.977 17.247  1.00 96.80 465 A 1 
ATOM 3695 C C   . ARG A 1 465 ? 37.479  -14.330 15.898  1.00 96.94 465 A 1 
ATOM 3696 O O   . ARG A 1 465 ? 37.032  -13.188 15.873  1.00 96.60 465 A 1 
ATOM 3697 C CB  . ARG A 1 465 ? 39.270  -14.892 17.560  1.00 96.68 465 A 1 
ATOM 3698 C CG  . ARG A 1 465 ? 39.574  -15.138 19.044  1.00 94.19 465 A 1 
ATOM 3699 C CD  . ARG A 1 465 ? 41.056  -14.879 19.347  1.00 92.88 465 A 1 
ATOM 3700 N NE  . ARG A 1 465 ? 41.934  -15.884 18.708  1.00 86.93 465 A 1 
ATOM 3701 C CZ  . ARG A 1 465 ? 42.311  -17.038 19.227  1.00 81.64 465 A 1 
ATOM 3702 N NH1 . ARG A 1 465 ? 41.984  -17.391 20.438  1.00 71.22 465 A 1 
ATOM 3703 N NH2 . ARG A 1 465 ? 43.023  -17.880 18.524  1.00 72.94 465 A 1 
ATOM 3704 N N   . GLU A 1 466 ? 37.709  -15.041 14.793  1.00 96.71 466 A 1 
ATOM 3705 C CA  . GLU A 1 466 ? 37.396  -14.562 13.444  1.00 96.57 466 A 1 
ATOM 3706 C C   . GLU A 1 466 ? 35.892  -14.335 13.270  1.00 97.00 466 A 1 
ATOM 3707 O O   . GLU A 1 466 ? 35.487  -13.296 12.761  1.00 95.95 466 A 1 
ATOM 3708 C CB  . GLU A 1 466 ? 37.911  -15.563 12.400  1.00 96.25 466 A 1 
ATOM 3709 C CG  . GLU A 1 466 ? 39.440  -15.496 12.240  1.00 89.87 466 A 1 
ATOM 3710 C CD  . GLU A 1 466 ? 40.011  -16.589 11.320  1.00 85.22 466 A 1 
ATOM 3711 O OE1 . GLU A 1 466 ? 41.258  -16.710 11.289  1.00 75.05 466 A 1 
ATOM 3712 O OE2 . GLU A 1 466 ? 39.222  -17.290 10.644  1.00 75.96 466 A 1 
ATOM 3713 N N   . THR A 1 467 ? 35.061  -15.261 13.764  1.00 97.43 467 A 1 
ATOM 3714 C CA  . THR A 1 467 ? 33.597  -15.143 13.706  1.00 97.66 467 A 1 
ATOM 3715 C C   . THR A 1 467 ? 33.098  -13.927 14.489  1.00 97.84 467 A 1 
ATOM 3716 O O   . THR A 1 467 ? 32.319  -13.138 13.963  1.00 97.45 467 A 1 
ATOM 3717 C CB  . THR A 1 467 ? 32.931  -16.417 14.238  1.00 97.51 467 A 1 
ATOM 3718 O OG1 . THR A 1 467 ? 33.317  -17.519 13.452  1.00 95.35 467 A 1 
ATOM 3719 C CG2 . THR A 1 467 ? 31.407  -16.360 14.177  1.00 95.43 467 A 1 
ATOM 3720 N N   . LEU A 1 468 ? 33.567  -13.732 15.726  1.00 97.72 468 A 1 
ATOM 3721 C CA  . LEU A 1 468 ? 33.180  -12.582 16.549  1.00 97.68 468 A 1 
ATOM 3722 C C   . LEU A 1 468 ? 33.677  -11.254 15.959  1.00 97.82 468 A 1 
ATOM 3723 O O   . LEU A 1 468 ? 32.973  -10.252 16.043  1.00 97.46 468 A 1 
ATOM 3724 C CB  . LEU A 1 468 ? 33.701  -12.794 17.980  1.00 97.42 468 A 1 
ATOM 3725 C CG  . LEU A 1 468 ? 32.989  -13.923 18.753  1.00 97.06 468 A 1 
ATOM 3726 C CD1 . LEU A 1 468 ? 33.740  -14.207 20.055  1.00 95.43 468 A 1 
ATOM 3727 C CD2 . LEU A 1 468 ? 31.541  -13.561 19.093  1.00 95.77 468 A 1 
ATOM 3728 N N   . ALA A 1 469 ? 34.843  -11.242 15.304  1.00 97.20 469 A 1 
ATOM 3729 C CA  . ALA A 1 469 ? 35.396  -10.046 14.664  1.00 97.11 469 A 1 
ATOM 3730 C C   . ALA A 1 469 ? 34.594  -9.554  13.442  1.00 97.28 469 A 1 
ATOM 3731 O O   . ALA A 1 469 ? 34.775  -8.410  13.021  1.00 96.10 469 A 1 
ATOM 3732 C CB  . ALA A 1 469 ? 36.855  -10.330 14.285  1.00 96.45 469 A 1 
ATOM 3733 N N   . GLU A 1 470 ? 33.710  -10.378 12.869  1.00 97.42 470 A 1 
ATOM 3734 C CA  . GLU A 1 470 ? 32.806  -9.944  11.795  1.00 97.28 470 A 1 
ATOM 3735 C C   . GLU A 1 470 ? 31.639  -9.084  12.315  1.00 97.67 470 A 1 
ATOM 3736 O O   . GLU A 1 470 ? 31.149  -8.224  11.583  1.00 96.84 470 A 1 
ATOM 3737 C CB  . GLU A 1 470 ? 32.267  -11.155 11.010  1.00 96.57 470 A 1 
ATOM 3738 C CG  . GLU A 1 470 ? 33.337  -11.881 10.177  1.00 90.52 470 A 1 
ATOM 3739 C CD  . GLU A 1 470 ? 33.991  -10.975 9.117   1.00 88.02 470 A 1 
ATOM 3740 O OE1 . GLU A 1 470 ? 35.241  -10.914 9.053   1.00 76.55 470 A 1 
ATOM 3741 O OE2 . GLU A 1 470 ? 33.259  -10.284 8.385   1.00 76.87 470 A 1 
ATOM 3742 N N   . LEU A 1 471 ? 31.206  -9.253  13.575  1.00 97.65 471 A 1 
ATOM 3743 C CA  . LEU A 1 471 ? 30.044  -8.541  14.123  1.00 97.92 471 A 1 
ATOM 3744 C C   . LEU A 1 471 ? 30.188  -7.003  14.082  1.00 98.02 471 A 1 
ATOM 3745 O O   . LEU A 1 471 ? 29.269  -6.353  13.574  1.00 97.78 471 A 1 
ATOM 3746 C CB  . LEU A 1 471 ? 29.719  -9.042  15.542  1.00 97.89 471 A 1 
ATOM 3747 C CG  . LEU A 1 471 ? 29.286  -10.513 15.636  1.00 97.58 471 A 1 
ATOM 3748 C CD1 . LEU A 1 471 ? 29.196  -10.915 17.109  1.00 96.08 471 A 1 
ATOM 3749 C CD2 . LEU A 1 471 ? 27.915  -10.740 14.990  1.00 96.06 471 A 1 
ATOM 3750 N N   . PRO A 1 472 ? 31.317  -6.383  14.509  1.00 97.59 472 A 1 
ATOM 3751 C CA  . PRO A 1 472 ? 31.504  -4.932  14.389  1.00 97.18 472 A 1 
ATOM 3752 C C   . PRO A 1 472 ? 31.487  -4.431  12.939  1.00 97.16 472 A 1 
ATOM 3753 O O   . PRO A 1 472 ? 30.990  -3.342  12.663  1.00 96.79 472 A 1 
ATOM 3754 C CB  . PRO A 1 472 ? 32.851  -4.629  15.059  1.00 96.52 472 A 1 
ATOM 3755 C CG  . PRO A 1 472 ? 33.057  -5.796  16.019  1.00 94.58 472 A 1 
ATOM 3756 C CD  . PRO A 1 472 ? 32.425  -6.957  15.255  1.00 97.45 472 A 1 
ATOM 3757 N N   . ARG A 1 473 ? 31.988  -5.230  11.982  1.00 97.31 473 A 1 
ATOM 3758 C CA  . ARG A 1 473 ? 31.989  -4.877  10.551  1.00 97.05 473 A 1 
ATOM 3759 C C   . ARG A 1 473 ? 30.578  -4.887  9.975   1.00 97.36 473 A 1 
ATOM 3760 O O   . ARG A 1 473 ? 30.218  -3.987  9.217   1.00 96.37 473 A 1 
ATOM 3761 C CB  . ARG A 1 473 ? 32.862  -5.852  9.753   1.00 96.33 473 A 1 
ATOM 3762 C CG  . ARG A 1 473 ? 34.330  -5.836  10.181  1.00 89.20 473 A 1 
ATOM 3763 C CD  . ARG A 1 473 ? 35.081  -6.900  9.376   1.00 83.84 473 A 1 
ATOM 3764 N NE  . ARG A 1 473 ? 36.501  -6.935  9.728   1.00 72.78 473 A 1 
ATOM 3765 C CZ  . ARG A 1 473 ? 37.342  -7.902  9.412   1.00 63.40 473 A 1 
ATOM 3766 N NH1 . ARG A 1 473 ? 36.982  -8.940  8.708   1.00 56.43 473 A 1 
ATOM 3767 N NH2 . ARG A 1 473 ? 38.581  -7.840  9.803   1.00 54.09 473 A 1 
ATOM 3768 N N   . ILE A 1 474 ? 29.776  -5.891  10.357  1.00 97.66 474 A 1 
ATOM 3769 C CA  . ILE A 1 474 ? 28.364  -5.961  9.964   1.00 97.85 474 A 1 
ATOM 3770 C C   . ILE A 1 474 ? 27.596  -4.779  10.563  1.00 97.96 474 A 1 
ATOM 3771 O O   . ILE A 1 474 ? 26.822  -4.155  9.844   1.00 97.86 474 A 1 
ATOM 3772 C CB  . ILE A 1 474 ? 27.739  -7.317  10.352  1.00 97.95 474 A 1 
ATOM 3773 C CG1 . ILE A 1 474 ? 28.407  -8.473  9.568   1.00 97.23 474 A 1 
ATOM 3774 C CG2 . ILE A 1 474 ? 26.225  -7.300  10.051  1.00 97.14 474 A 1 
ATOM 3775 C CD1 . ILE A 1 474 ? 28.040  -9.870  10.098  1.00 95.73 474 A 1 
ATOM 3776 N N   . ARG A 1 475 ? 27.854  -4.416  11.832  1.00 97.59 475 A 1 
ATOM 3777 C CA  . ARG A 1 475 ? 27.276  -3.218  12.461  1.00 97.65 475 A 1 
ATOM 3778 C C   . ARG A 1 475 ? 27.574  -1.956  11.660  1.00 97.46 475 A 1 
ATOM 3779 O O   . ARG A 1 475 ? 26.646  -1.225  11.329  1.00 97.03 475 A 1 
ATOM 3780 C CB  . ARG A 1 475 ? 27.780  -3.090  13.900  1.00 97.19 475 A 1 
ATOM 3781 C CG  . ARG A 1 475 ? 27.332  -1.768  14.538  1.00 97.10 475 A 1 
ATOM 3782 C CD  . ARG A 1 475 ? 27.919  -1.599  15.930  1.00 95.81 475 A 1 
ATOM 3783 N NE  . ARG A 1 475 ? 27.596  -0.263  16.436  1.00 91.93 475 A 1 
ATOM 3784 C CZ  . ARG A 1 475 ? 27.732  0.169   17.670  1.00 91.33 475 A 1 
ATOM 3785 N NH1 . ARG A 1 475 ? 28.271  -0.558  18.613  1.00 84.25 475 A 1 
ATOM 3786 N NH2 . ARG A 1 475 ? 27.304  1.356   17.967  1.00 84.52 475 A 1 
ATOM 3787 N N   . GLU A 1 476 ? 28.839  -1.702  11.312  1.00 96.82 476 A 1 
ATOM 3788 C CA  . GLU A 1 476 ? 29.241  -0.516  10.545  1.00 96.07 476 A 1 
ATOM 3789 C C   . GLU A 1 476 ? 28.506  -0.439  9.197   1.00 95.84 476 A 1 
ATOM 3790 O O   . GLU A 1 476 ? 27.983  0.616   8.823   1.00 95.18 476 A 1 
ATOM 3791 C CB  . GLU A 1 476 ? 30.768  -0.544  10.341  1.00 95.51 476 A 1 
ATOM 3792 C CG  . GLU A 1 476 ? 31.295  0.732   9.657   1.00 85.32 476 A 1 
ATOM 3793 C CD  . GLU A 1 476 ? 32.804  0.705   9.352   1.00 81.23 476 A 1 
ATOM 3794 O OE1 . GLU A 1 476 ? 33.295  1.724   8.811   1.00 70.89 476 A 1 
ATOM 3795 O OE2 . GLU A 1 476 ? 33.463  -0.331  9.595   1.00 73.38 476 A 1 
ATOM 3796 N N   . SER A 1 477 ? 28.411  -1.571  8.476   1.00 96.70 477 A 1 
ATOM 3797 C CA  . SER A 1 477 ? 27.672  -1.640  7.210   1.00 96.71 477 A 1 
ATOM 3798 C C   . SER A 1 477 ? 26.176  -1.374  7.403   1.00 96.74 477 A 1 
ATOM 3799 O O   . SER A 1 477 ? 25.592  -0.583  6.659   1.00 96.49 477 A 1 
ATOM 3800 C CB  . SER A 1 477 ? 27.882  -3.005  6.560   1.00 96.97 477 A 1 
ATOM 3801 O OG  . SER A 1 477 ? 27.304  -3.030  5.269   1.00 94.31 477 A 1 
ATOM 3802 N N   . LEU A 1 478 ? 25.566  -1.988  8.420   1.00 98.00 478 A 1 
ATOM 3803 C CA  . LEU A 1 478 ? 24.153  -1.842  8.771   1.00 98.15 478 A 1 
ATOM 3804 C C   . LEU A 1 478 ? 23.802  -0.384  9.097   1.00 97.98 478 A 1 
ATOM 3805 O O   . LEU A 1 478 ? 22.874  0.167   8.504   1.00 97.54 478 A 1 
ATOM 3806 C CB  . LEU A 1 478 ? 23.855  -2.797  9.946   1.00 98.12 478 A 1 
ATOM 3807 C CG  . LEU A 1 478 ? 22.454  -2.656  10.566  1.00 97.01 478 A 1 
ATOM 3808 C CD1 . LEU A 1 478 ? 21.353  -2.976  9.569   1.00 94.67 478 A 1 
ATOM 3809 C CD2 . LEU A 1 478 ? 22.311  -3.629  11.732  1.00 94.83 478 A 1 
ATOM 3810 N N   . GLU A 1 479 ? 24.560  0.256   9.991   1.00 97.49 479 A 1 
ATOM 3811 C CA  . GLU A 1 479 ? 24.370  1.659   10.378  1.00 96.90 479 A 1 
ATOM 3812 C C   . GLU A 1 479 ? 24.501  2.583   9.163   1.00 96.29 479 A 1 
ATOM 3813 O O   . GLU A 1 479 ? 23.582  3.343   8.854   1.00 95.56 479 A 1 
ATOM 3814 C CB  . GLU A 1 479 ? 25.379  2.050   11.481  1.00 96.49 479 A 1 
ATOM 3815 C CG  . GLU A 1 479 ? 25.043  1.390   12.827  1.00 95.69 479 A 1 
ATOM 3816 C CD  . GLU A 1 479 ? 25.976  1.759   13.995  1.00 95.79 479 A 1 
ATOM 3817 O OE1 . GLU A 1 479 ? 25.582  1.490   15.159  1.00 90.68 479 A 1 
ATOM 3818 O OE2 . GLU A 1 479 ? 27.086  2.277   13.784  1.00 91.88 479 A 1 
ATOM 3819 N N   . ASN A 1 480 ? 25.570  2.428   8.382   1.00 96.32 480 A 1 
ATOM 3820 C CA  . ASN A 1 480 ? 25.779  3.205   7.161   1.00 95.19 480 A 1 
ATOM 3821 C C   . ASN A 1 480 ? 24.635  3.019   6.152   1.00 94.46 480 A 1 
ATOM 3822 O O   . ASN A 1 480 ? 24.216  3.973   5.499   1.00 93.46 480 A 1 
ATOM 3823 C CB  . ASN A 1 480 ? 27.142  2.809   6.577   1.00 94.91 480 A 1 
ATOM 3824 C CG  . ASN A 1 480 ? 27.380  3.389   5.195   1.00 90.16 480 A 1 
ATOM 3825 O OD1 . ASN A 1 480 ? 27.611  4.559   4.962   1.00 81.82 480 A 1 
ATOM 3826 N ND2 . ASN A 1 480 ? 27.305  2.553   4.188   1.00 79.84 480 A 1 
ATOM 3827 N N   . ASN A 1 481 ? 24.097  1.803   5.987   1.00 96.27 481 A 1 
ATOM 3828 C CA  . ASN A 1 481 ? 22.981  1.564   5.075   1.00 96.19 481 A 1 
ATOM 3829 C C   . ASN A 1 481 ? 21.676  2.211   5.560   1.00 95.86 481 A 1 
ATOM 3830 O O   . ASN A 1 481 ? 20.979  2.816   4.741   1.00 95.54 481 A 1 
ATOM 3831 C CB  . ASN A 1 481 ? 22.844  0.057   4.811   1.00 96.74 481 A 1 
ATOM 3832 C CG  . ASN A 1 481 ? 23.831  -0.440  3.773   1.00 96.48 481 A 1 
ATOM 3833 O OD1 . ASN A 1 481 ? 24.108  0.223   2.775   1.00 92.34 481 A 1 
ATOM 3834 N ND2 . ASN A 1 481 ? 24.371  -1.616  3.938   1.00 92.33 481 A 1 
ATOM 3835 N N   . ILE A 1 482 ? 21.375  2.158   6.865   1.00 96.88 482 A 1 
ATOM 3836 C CA  . ILE A 1 482 ? 20.197  2.825   7.445   1.00 96.79 482 A 1 
ATOM 3837 C C   . ILE A 1 482 ? 20.309  4.347   7.311   1.00 95.99 482 A 1 
ATOM 3838 O O   . ILE A 1 482 ? 19.370  4.981   6.834   1.00 95.44 482 A 1 
ATOM 3839 C CB  . ILE A 1 482 ? 19.971  2.389   8.911   1.00 97.32 482 A 1 
ATOM 3840 C CG1 . ILE A 1 482 ? 19.597  0.891   8.975   1.00 96.97 482 A 1 
ATOM 3841 C CG2 . ILE A 1 482 ? 18.849  3.232   9.555   1.00 96.77 482 A 1 
ATOM 3842 C CD1 . ILE A 1 482 ? 19.516  0.318   10.394  1.00 95.85 482 A 1 
ATOM 3843 N N   . GLU A 1 483 ? 21.452  4.936   7.656   1.00 95.81 483 A 1 
ATOM 3844 C CA  . GLU A 1 483 ? 21.677  6.392   7.602   1.00 94.82 483 A 1 
ATOM 3845 C C   . GLU A 1 483 ? 21.597  6.960   6.178   1.00 94.07 483 A 1 
ATOM 3846 O O   . GLU A 1 483 ? 21.207  8.112   5.986   1.00 92.41 483 A 1 
ATOM 3847 C CB  . GLU A 1 483 ? 23.038  6.723   8.228   1.00 94.24 483 A 1 
ATOM 3848 C CG  . GLU A 1 483 ? 23.015  6.562   9.755   1.00 91.62 483 A 1 
ATOM 3849 C CD  . GLU A 1 483 ? 24.367  6.835   10.434  1.00 89.33 483 A 1 
ATOM 3850 O OE1 . GLU A 1 483 ? 24.396  6.735   11.688  1.00 79.81 483 A 1 
ATOM 3851 O OE2 . GLU A 1 483 ? 25.345  7.153   9.721   1.00 81.74 483 A 1 
ATOM 3852 N N   . HIS A 1 484 ? 21.882  6.136   5.166   1.00 94.13 484 A 1 
ATOM 3853 C CA  . HIS A 1 484 ? 21.730  6.481   3.751   1.00 93.26 484 A 1 
ATOM 3854 C C   . HIS A 1 484 ? 20.414  5.974   3.137   1.00 93.49 484 A 1 
ATOM 3855 O O   . HIS A 1 484 ? 20.290  5.929   1.907   1.00 92.19 484 A 1 
ATOM 3856 C CB  . HIS A 1 484 ? 22.961  6.019   2.965   1.00 92.80 484 A 1 
ATOM 3857 C CG  . HIS A 1 484 ? 24.233  6.714   3.378   1.00 91.67 484 A 1 
ATOM 3858 N ND1 . HIS A 1 484 ? 25.004  6.409   4.469   1.00 81.92 484 A 1 
ATOM 3859 C CD2 . HIS A 1 484 ? 24.836  7.764   2.744   1.00 82.79 484 A 1 
ATOM 3860 C CE1 . HIS A 1 484 ? 26.043  7.253   4.505   1.00 84.15 484 A 1 
ATOM 3861 N NE2 . HIS A 1 484 ? 25.993  8.095   3.460   1.00 85.74 484 A 1 
ATOM 3862 N N   . TYR A 1 485 ? 19.436  5.580   3.958   1.00 95.03 485 A 1 
ATOM 3863 C CA  . TYR A 1 485 ? 18.092  5.156   3.547   1.00 95.04 485 A 1 
ATOM 3864 C C   . TYR A 1 485 ? 18.084  3.974   2.560   1.00 95.10 485 A 1 
ATOM 3865 O O   . TYR A 1 485 ? 17.221  3.883   1.683   1.00 93.95 485 A 1 
ATOM 3866 C CB  . TYR A 1 485 ? 17.290  6.370   3.045   1.00 94.98 485 A 1 
ATOM 3867 C CG  . TYR A 1 485 ? 17.434  7.613   3.903   1.00 95.19 485 A 1 
ATOM 3868 C CD1 . TYR A 1 485 ? 16.696  7.738   5.094   1.00 93.42 485 A 1 
ATOM 3869 C CD2 . TYR A 1 485 ? 18.332  8.628   3.529   1.00 93.73 485 A 1 
ATOM 3870 C CE1 . TYR A 1 485 ? 16.848  8.879   5.902   1.00 93.01 485 A 1 
ATOM 3871 C CE2 . TYR A 1 485 ? 18.485  9.768   4.337   1.00 93.46 485 A 1 
ATOM 3872 C CZ  . TYR A 1 485 ? 17.742  9.899   5.524   1.00 94.08 485 A 1 
ATOM 3873 O OH  . TYR A 1 485 ? 17.886  11.005  6.300   1.00 93.06 485 A 1 
ATOM 3874 N N   . ARG A 1 486 ? 19.053  3.055   2.683   1.00 95.37 486 A 1 
ATOM 3875 C CA  . ARG A 1 486 ? 19.189  1.812   1.907   1.00 95.59 486 A 1 
ATOM 3876 C C   . ARG A 1 486 ? 18.711  0.629   2.747   1.00 96.38 486 A 1 
ATOM 3877 O O   . ARG A 1 486 ? 19.487  -0.252  3.121   1.00 96.31 486 A 1 
ATOM 3878 C CB  . ARG A 1 486 ? 20.639  1.639   1.423   1.00 95.19 486 A 1 
ATOM 3879 C CG  . ARG A 1 486 ? 21.074  2.742   0.450   1.00 93.47 486 A 1 
ATOM 3880 C CD  . ARG A 1 486 ? 22.516  2.531   -0.019  1.00 90.42 486 A 1 
ATOM 3881 N NE  . ARG A 1 486 ? 23.473  2.696   1.098   1.00 81.89 486 A 1 
ATOM 3882 C CZ  . ARG A 1 486 ? 24.788  2.597   1.032   1.00 76.77 486 A 1 
ATOM 3883 N NH1 . ARG A 1 486 ? 25.400  2.332   -0.080  1.00 68.54 486 A 1 
ATOM 3884 N NH2 . ARG A 1 486 ? 25.520  2.761   2.094   1.00 66.95 486 A 1 
ATOM 3885 N N   . PHE A 1 487 ? 17.423  0.610   3.068   1.00 96.28 487 A 1 
ATOM 3886 C CA  . PHE A 1 487 ? 16.845  -0.346  4.023   1.00 96.73 487 A 1 
ATOM 3887 C C   . PHE A 1 487 ? 16.904  -1.792  3.542   1.00 97.08 487 A 1 
ATOM 3888 O O   . PHE A 1 487 ? 17.076  -2.703  4.349   1.00 96.88 487 A 1 
ATOM 3889 C CB  . PHE A 1 487 ? 15.407  0.064   4.346   1.00 96.58 487 A 1 
ATOM 3890 C CG  . PHE A 1 487 ? 15.307  1.465   4.905   1.00 96.61 487 A 1 
ATOM 3891 C CD1 . PHE A 1 487 ? 15.847  1.751   6.172   1.00 95.24 487 A 1 
ATOM 3892 C CD2 . PHE A 1 487 ? 14.722  2.496   4.147   1.00 95.20 487 A 1 
ATOM 3893 C CE1 . PHE A 1 487 ? 15.802  3.057   6.681   1.00 94.49 487 A 1 
ATOM 3894 C CE2 . PHE A 1 487 ? 14.676  3.803   4.658   1.00 94.43 487 A 1 
ATOM 3895 C CZ  . PHE A 1 487 ? 15.216  4.086   5.926   1.00 95.03 487 A 1 
ATOM 3896 N N   . ARG A 1 488 ? 16.851  -2.016  2.221   1.00 96.76 488 A 1 
ATOM 3897 C CA  . ARG A 1 488 ? 17.021  -3.350  1.635   1.00 96.58 488 A 1 
ATOM 3898 C C   . ARG A 1 488 ? 18.422  -3.917  1.878   1.00 97.22 488 A 1 
ATOM 3899 O O   . ARG A 1 488 ? 18.559  -5.097  2.194   1.00 96.89 488 A 1 
ATOM 3900 C CB  . ARG A 1 488 ? 16.688  -3.282  0.141   1.00 94.98 488 A 1 
ATOM 3901 C CG  . ARG A 1 488 ? 16.717  -4.676  -0.500  1.00 88.18 488 A 1 
ATOM 3902 C CD  . ARG A 1 488 ? 16.278  -4.619  -1.960  1.00 88.79 488 A 1 
ATOM 3903 N NE  . ARG A 1 488 ? 17.231  -3.840  -2.773  1.00 82.21 488 A 1 
ATOM 3904 C CZ  . ARG A 1 488 ? 16.960  -3.237  -3.910  1.00 80.15 488 A 1 
ATOM 3905 N NH1 . ARG A 1 488 ? 15.802  -3.351  -4.490  1.00 69.47 488 A 1 
ATOM 3906 N NH2 . ARG A 1 488 ? 17.864  -2.488  -4.474  1.00 67.61 488 A 1 
ATOM 3907 N N   . GLU A 1 489 ? 19.465  -3.110  1.734   1.00 96.34 489 A 1 
ATOM 3908 C CA  . GLU A 1 489 ? 20.837  -3.548  2.019   1.00 96.51 489 A 1 
ATOM 3909 C C   . GLU A 1 489 ? 21.072  -3.672  3.531   1.00 97.33 489 A 1 
ATOM 3910 O O   . GLU A 1 489 ? 21.640  -4.670  3.971   1.00 97.30 489 A 1 
ATOM 3911 C CB  . GLU A 1 489 ? 21.863  -2.624  1.348   1.00 95.96 489 A 1 
ATOM 3912 C CG  . GLU A 1 489 ? 21.738  -2.530  -0.184  1.00 92.26 489 A 1 
ATOM 3913 C CD  . GLU A 1 489 ? 21.694  -3.898  -0.894  1.00 89.45 489 A 1 
ATOM 3914 O OE1 . GLU A 1 489 ? 20.773  -4.146  -1.715  1.00 79.89 489 A 1 
ATOM 3915 O OE2 . GLU A 1 489 ? 22.526  -4.784  -0.625  1.00 80.85 489 A 1 
ATOM 3916 N N   . ALA A 1 490 ? 20.537  -2.760  4.332   1.00 97.26 490 A 1 
ATOM 3917 C CA  . ALA A 1 490 ? 20.579  -2.853  5.792   1.00 97.79 490 A 1 
ATOM 3918 C C   . ALA A 1 490 ? 19.922  -4.145  6.320   1.00 98.15 490 A 1 
ATOM 3919 O O   . ALA A 1 490 ? 20.478  -4.831  7.177   1.00 98.19 490 A 1 
ATOM 3920 C CB  . ALA A 1 490 ? 19.902  -1.601  6.360   1.00 97.85 490 A 1 
ATOM 3921 N N   . LEU A 1 491 ? 18.777  -4.551  5.761   1.00 98.20 491 A 1 
ATOM 3922 C CA  . LEU A 1 491 ? 18.133  -5.825  6.106   1.00 98.33 491 A 1 
ATOM 3923 C C   . LEU A 1 491 ? 19.022  -7.031  5.761   1.00 98.35 491 A 1 
ATOM 3924 O O   . LEU A 1 491 ? 19.084  -7.996  6.526   1.00 98.24 491 A 1 
ATOM 3925 C CB  . LEU A 1 491 ? 16.774  -5.903  5.391   1.00 98.30 491 A 1 
ATOM 3926 C CG  . LEU A 1 491 ? 15.999  -7.209  5.648   1.00 97.94 491 A 1 
ATOM 3927 C CD1 . LEU A 1 491 ? 15.670  -7.420  7.124   1.00 96.92 491 A 1 
ATOM 3928 C CD2 . LEU A 1 491 ? 14.696  -7.184  4.857   1.00 96.86 491 A 1 
ATOM 3929 N N   . LYS A 1 492 ? 19.741  -6.990  4.623   1.00 98.03 492 A 1 
ATOM 3930 C CA  . LYS A 1 492 ? 20.710  -8.045  4.287   1.00 97.92 492 A 1 
ATOM 3931 C C   . LYS A 1 492 ? 21.841  -8.110  5.305   1.00 98.20 492 A 1 
ATOM 3932 O O   . LYS A 1 492 ? 22.234  -9.219  5.661   1.00 97.91 492 A 1 
ATOM 3933 C CB  . LYS A 1 492 ? 21.303  -7.842  2.890   1.00 97.17 492 A 1 
ATOM 3934 C CG  . LYS A 1 492 ? 20.307  -8.071  1.750   1.00 88.86 492 A 1 
ATOM 3935 C CD  . LYS A 1 492 ? 20.988  -7.625  0.457   1.00 86.50 492 A 1 
ATOM 3936 C CE  . LYS A 1 492 ? 20.019  -7.582  -0.714  1.00 75.66 492 A 1 
ATOM 3937 N NZ  . LYS A 1 492 ? 20.656  -6.828  -1.824  1.00 68.00 492 A 1 
ATOM 3938 N N   . ASP A 1 493 ? 22.333  -6.969  5.793   1.00 98.25 493 A 1 
ATOM 3939 C CA  . ASP A 1 493 ? 23.363  -6.921  6.833   1.00 98.35 493 A 1 
ATOM 3940 C C   . ASP A 1 493 ? 22.865  -7.552  8.141   1.00 98.51 493 A 1 
ATOM 3941 O O   . ASP A 1 493 ? 23.519  -8.449  8.670   1.00 98.31 493 A 1 
ATOM 3942 C CB  . ASP A 1 493 ? 23.834  -5.474  7.056   1.00 98.20 493 A 1 
ATOM 3943 C CG  . ASP A 1 493 ? 24.630  -4.905  5.884   1.00 97.72 493 A 1 
ATOM 3944 O OD1 . ASP A 1 493 ? 25.321  -5.682  5.189   1.00 95.37 493 A 1 
ATOM 3945 O OD2 . ASP A 1 493 ? 24.592  -3.671  5.702   1.00 95.50 493 A 1 
ATOM 3946 N N   . ALA A 1 494 ? 21.658  -7.210  8.601   1.00 98.44 494 A 1 
ATOM 3947 C CA  . ALA A 1 494 ? 21.061  -7.859  9.773   1.00 98.51 494 A 1 
ATOM 3948 C C   . ALA A 1 494 ? 20.938  -9.387  9.582   1.00 98.56 494 A 1 
ATOM 3949 O O   . ALA A 1 494 ? 21.323  -10.175 10.450  1.00 98.31 494 A 1 
ATOM 3950 C CB  . ALA A 1 494 ? 19.705  -7.197  10.052  1.00 98.36 494 A 1 
ATOM 3951 N N   . MET A 1 495 ? 20.489  -9.843  8.400   1.00 98.66 495 A 1 
ATOM 3952 C CA  . MET A 1 495 ? 20.406  -11.269 8.064   1.00 98.64 495 A 1 
ATOM 3953 C C   . MET A 1 495 ? 21.778  -11.951 7.934   1.00 98.61 495 A 1 
ATOM 3954 O O   . MET A 1 495 ? 21.872  -13.173 8.100   1.00 98.25 495 A 1 
ATOM 3955 C CB  . MET A 1 495 ? 19.602  -11.447 6.768   1.00 98.46 495 A 1 
ATOM 3956 C CG  . MET A 1 495 ? 18.102  -11.207 6.970   1.00 97.34 495 A 1 
ATOM 3957 S SD  . MET A 1 495 ? 17.290  -12.390 8.086   1.00 97.44 495 A 1 
ATOM 3958 C CE  . MET A 1 495 ? 17.364  -13.909 7.110   1.00 92.71 495 A 1 
ATOM 3959 N N   . ASN A 1 496 ? 22.853  -11.205 7.645   1.00 98.43 496 A 1 
ATOM 3960 C CA  . ASN A 1 496 ? 24.207  -11.760 7.609   1.00 98.39 496 A 1 
ATOM 3961 C C   . ASN A 1 496 ? 24.675  -12.226 8.990   1.00 98.53 496 A 1 
ATOM 3962 O O   . ASN A 1 496 ? 25.414  -13.203 9.047   1.00 98.35 496 A 1 
ATOM 3963 C CB  . ASN A 1 496 ? 25.194  -10.772 6.968   1.00 98.21 496 A 1 
ATOM 3964 C CG  . ASN A 1 496 ? 25.043  -10.639 5.467   1.00 97.16 496 A 1 
ATOM 3965 O OD1 . ASN A 1 496 ? 24.580  -11.539 4.770   1.00 92.06 496 A 1 
ATOM 3966 N ND2 . ASN A 1 496 ? 25.482  -9.530  4.912   1.00 91.59 496 A 1 
ATOM 3967 N N   . ILE A 1 497 ? 24.172  -11.659 10.081  1.00 98.54 497 A 1 
ATOM 3968 C CA  . ILE A 1 497 ? 24.438  -12.163 11.441  1.00 98.66 497 A 1 
ATOM 3969 C C   . ILE A 1 497 ? 23.859  -13.579 11.610  1.00 98.66 497 A 1 
ATOM 3970 O O   . ILE A 1 497 ? 24.551  -14.486 12.074  1.00 98.52 497 A 1 
ATOM 3971 C CB  . ILE A 1 497 ? 23.901  -11.181 12.508  1.00 98.63 497 A 1 
ATOM 3972 C CG1 . ILE A 1 497 ? 24.540  -9.784  12.324  1.00 98.23 497 A 1 
ATOM 3973 C CG2 . ILE A 1 497 ? 24.175  -11.726 13.923  1.00 98.34 497 A 1 
ATOM 3974 C CD1 . ILE A 1 497 ? 24.043  -8.716  13.296  1.00 96.96 497 A 1 
ATOM 3975 N N   . ALA A 1 498 ? 22.630  -13.825 11.143  1.00 98.56 498 A 1 
ATOM 3976 C CA  . ALA A 1 498 ? 22.034  -15.166 11.169  1.00 98.49 498 A 1 
ATOM 3977 C C   . ALA A 1 498 ? 22.791  -16.166 10.270  1.00 98.46 498 A 1 
ATOM 3978 O O   . ALA A 1 498 ? 22.969  -17.332 10.636  1.00 98.13 498 A 1 
ATOM 3979 C CB  . ALA A 1 498 ? 20.560  -15.063 10.759  1.00 98.30 498 A 1 
ATOM 3980 N N   . ARG A 1 499 ? 23.266  -15.713 9.094   1.00 98.52 499 A 1 
ATOM 3981 C CA  . ARG A 1 499 ? 24.100  -16.536 8.198   1.00 98.39 499 A 1 
ATOM 3982 C C   . ARG A 1 499 ? 25.444  -16.873 8.831   1.00 98.39 499 A 1 
ATOM 3983 O O   . ARG A 1 499 ? 25.859  -18.027 8.757   1.00 98.12 499 A 1 
ATOM 3984 C CB  . ARG A 1 499 ? 24.313  -15.835 6.847   1.00 98.28 499 A 1 
ATOM 3985 C CG  . ARG A 1 499 ? 23.018  -15.739 6.029   1.00 96.90 499 A 1 
ATOM 3986 C CD  . ARG A 1 499 ? 23.280  -15.049 4.685   1.00 96.11 499 A 1 
ATOM 3987 N NE  . ARG A 1 499 ? 22.004  -14.769 3.990   1.00 93.66 499 A 1 
ATOM 3988 C CZ  . ARG A 1 499 ? 21.422  -13.584 3.864   1.00 91.94 499 A 1 
ATOM 3989 N NH1 . ARG A 1 499 ? 21.959  -12.476 4.284   1.00 84.29 499 A 1 
ATOM 3990 N NH2 . ARG A 1 499 ? 20.256  -13.497 3.301   1.00 88.13 499 A 1 
ATOM 3991 N N   . LEU A 1 500 ? 26.086  -15.899 9.482   1.00 98.14 500 A 1 
ATOM 3992 C CA  . LEU A 1 500 ? 27.329  -16.074 10.228  1.00 98.19 500 A 1 
ATOM 3993 C C   . LEU A 1 500 ? 27.153  -17.134 11.319  1.00 98.36 500 A 1 
ATOM 3994 O O   . LEU A 1 500 ? 27.932  -18.084 11.373  1.00 98.15 500 A 1 
ATOM 3995 C CB  . LEU A 1 500 ? 27.747  -14.711 10.814  1.00 98.18 500 A 1 
ATOM 3996 C CG  . LEU A 1 500 ? 29.068  -14.729 11.602  1.00 97.83 500 A 1 
ATOM 3997 C CD1 . LEU A 1 500 ? 30.255  -15.028 10.688  1.00 95.95 500 A 1 
ATOM 3998 C CD2 . LEU A 1 500 ? 29.280  -13.370 12.267  1.00 96.22 500 A 1 
ATOM 3999 N N   . GLY A 1 501 ? 26.082  -17.040 12.113  1.00 98.48 501 A 1 
ATOM 4000 C CA  . GLY A 1 501 ? 25.776  -18.023 13.148  1.00 98.44 501 A 1 
ATOM 4001 C C   . GLY A 1 501 ? 25.507  -19.432 12.610  1.00 98.47 501 A 1 
ATOM 4002 O O   . GLY A 1 501 ? 26.022  -20.412 13.151  1.00 98.15 501 A 1 
ATOM 4003 N N   . ASN A 1 502 ? 24.752  -19.563 11.507  1.00 98.40 502 A 1 
ATOM 4004 C CA  . ASN A 1 502 ? 24.540  -20.862 10.857  1.00 98.25 502 A 1 
ATOM 4005 C C   . ASN A 1 502 ? 25.845  -21.479 10.349  1.00 98.14 502 A 1 
ATOM 4006 O O   . ASN A 1 502 ? 26.065  -22.674 10.555  1.00 97.39 502 A 1 
ATOM 4007 C CB  . ASN A 1 502 ? 23.553  -20.718 9.688   1.00 97.98 502 A 1 
ATOM 4008 C CG  . ASN A 1 502 ? 22.117  -20.859 10.132  1.00 97.42 502 A 1 
ATOM 4009 O OD1 . ASN A 1 502 ? 21.707  -21.879 10.673  1.00 91.11 502 A 1 
ATOM 4010 N ND2 . ASN A 1 502 ? 21.300  -19.868 9.895   1.00 90.96 502 A 1 
ATOM 4011 N N   . LYS A 1 503 ? 26.697  -20.676 9.696   1.00 98.13 503 A 1 
ATOM 4012 C CA  . LYS A 1 503 ? 28.011  -21.105 9.217   1.00 97.97 503 A 1 
ATOM 4013 C C   . LYS A 1 503 ? 28.883  -21.559 10.383  1.00 98.06 503 A 1 
ATOM 4014 O O   . LYS A 1 503 ? 29.412  -22.661 10.341  1.00 97.78 503 A 1 
ATOM 4015 C CB  . LYS A 1 503 ? 28.668  -19.972 8.415   1.00 97.90 503 A 1 
ATOM 4016 C CG  . LYS A 1 503 ? 30.020  -20.418 7.831   1.00 96.41 503 A 1 
ATOM 4017 C CD  . LYS A 1 503 ? 30.765  -19.260 7.164   1.00 93.49 503 A 1 
ATOM 4018 C CE  . LYS A 1 503 ? 32.096  -19.705 6.542   1.00 87.91 503 A 1 
ATOM 4019 N NZ  . LYS A 1 503 ? 33.013  -20.343 7.502   1.00 80.13 503 A 1 
ATOM 4020 N N   . TYR A 1 504 ? 28.958  -20.752 11.438  1.00 98.27 504 A 1 
ATOM 4021 C CA  . TYR A 1 504 ? 29.750  -21.059 12.625  1.00 98.30 504 A 1 
ATOM 4022 C C   . TYR A 1 504 ? 29.347  -22.394 13.274  1.00 98.32 504 A 1 
ATOM 4023 O O   . TYR A 1 504 ? 30.194  -23.258 13.498  1.00 97.97 504 A 1 
ATOM 4024 C CB  . TYR A 1 504 ? 29.616  -19.892 13.606  1.00 98.31 504 A 1 
ATOM 4025 C CG  . TYR A 1 504 ? 30.352  -20.134 14.901  1.00 98.40 504 A 1 
ATOM 4026 C CD1 . TYR A 1 504 ? 29.630  -20.339 16.092  1.00 96.88 504 A 1 
ATOM 4027 C CD2 . TYR A 1 504 ? 31.760  -20.181 14.909  1.00 97.22 504 A 1 
ATOM 4028 C CE1 . TYR A 1 504 ? 30.312  -20.586 17.290  1.00 97.13 504 A 1 
ATOM 4029 C CE2 . TYR A 1 504 ? 32.445  -20.437 16.108  1.00 96.99 504 A 1 
ATOM 4030 C CZ  . TYR A 1 504 ? 31.719  -20.637 17.301  1.00 98.22 504 A 1 
ATOM 4031 O OH  . TYR A 1 504 ? 32.371  -20.888 18.458  1.00 97.76 504 A 1 
ATOM 4032 N N   . LEU A 1 505 ? 28.041  -22.623 13.487  1.00 98.03 505 A 1 
ATOM 4033 C CA  . LEU A 1 505 ? 27.551  -23.898 14.026  1.00 97.93 505 A 1 
ATOM 4034 C C   . LEU A 1 505 ? 27.755  -25.081 13.067  1.00 97.72 505 A 1 
ATOM 4035 O O   . LEU A 1 505 ? 27.866  -26.218 13.525  1.00 97.33 505 A 1 
ATOM 4036 C CB  . LEU A 1 505 ? 26.057  -23.775 14.374  1.00 97.99 505 A 1 
ATOM 4037 C CG  . LEU A 1 505 ? 25.730  -22.903 15.598  1.00 97.73 505 A 1 
ATOM 4038 C CD1 . LEU A 1 505 ? 24.211  -22.862 15.766  1.00 96.06 505 A 1 
ATOM 4039 C CD2 . LEU A 1 505 ? 26.337  -23.465 16.887  1.00 96.25 505 A 1 
ATOM 4040 N N   . ALA A 1 506 ? 27.760  -24.849 11.753  1.00 98.23 506 A 1 
ATOM 4041 C CA  . ALA A 1 506 ? 28.036  -25.892 10.768  1.00 97.85 506 A 1 
ATOM 4042 C C   . ALA A 1 506 ? 29.523  -26.269 10.731  1.00 97.64 506 A 1 
ATOM 4043 O O   . ALA A 1 506 ? 29.835  -27.453 10.655  1.00 96.63 506 A 1 
ATOM 4044 C CB  . ALA A 1 506 ? 27.531  -25.434 9.396   1.00 97.58 506 A 1 
ATOM 4045 N N   . ASP A 1 507 ? 30.420  -25.292 10.834  1.00 97.85 507 A 1 
ATOM 4046 C CA  . ASP A 1 507 ? 31.871  -25.499 10.794  1.00 97.53 507 A 1 
ATOM 4047 C C   . ASP A 1 507 ? 32.402  -26.123 12.095  1.00 97.52 507 A 1 
ATOM 4048 O O   . ASP A 1 507 ? 33.347  -26.909 12.070  1.00 96.60 507 A 1 
ATOM 4049 C CB  . ASP A 1 507 ? 32.565  -24.149 10.525  1.00 97.26 507 A 1 
ATOM 4050 C CG  . ASP A 1 507 ? 32.309  -23.546 9.135   1.00 96.13 507 A 1 
ATOM 4051 O OD1 . ASP A 1 507 ? 31.854  -24.255 8.208   1.00 93.55 507 A 1 
ATOM 4052 O OD2 . ASP A 1 507 ? 32.609  -22.340 8.958   1.00 93.47 507 A 1 
ATOM 4053 N N   . THR A 1 508 ? 31.784  -25.809 13.234  1.00 97.51 508 A 1 
ATOM 4054 C CA  . THR A 1 508 ? 32.225  -26.280 14.561  1.00 97.43 508 A 1 
ATOM 4055 C C   . THR A 1 508 ? 31.544  -27.567 15.027  1.00 97.44 508 A 1 
ATOM 4056 O O   . THR A 1 508 ? 32.022  -28.207 15.966  1.00 96.46 508 A 1 
ATOM 4057 C CB  . THR A 1 508 ? 32.050  -25.188 15.620  1.00 97.27 508 A 1 
ATOM 4058 O OG1 . THR A 1 508 ? 30.701  -24.789 15.701  1.00 95.89 508 A 1 
ATOM 4059 C CG2 . THR A 1 508 ? 32.897  -23.950 15.337  1.00 94.56 508 A 1 
ATOM 4060 N N   . GLU A 1 509 ? 30.442  -27.956 14.399  1.00 97.39 509 A 1 
ATOM 4061 C CA  . GLU A 1 509 ? 29.672  -29.188 14.632  1.00 97.40 509 A 1 
ATOM 4062 C C   . GLU A 1 509 ? 29.508  -29.591 16.121  1.00 97.58 509 A 1 
ATOM 4063 O O   . GLU A 1 509 ? 29.832  -30.732 16.494  1.00 96.35 509 A 1 
ATOM 4064 C CB  . GLU A 1 509 ? 30.228  -30.351 13.785  1.00 96.61 509 A 1 
ATOM 4065 C CG  . GLU A 1 509 ? 30.255  -30.085 12.269  1.00 94.37 509 A 1 
ATOM 4066 C CD  . GLU A 1 509 ? 30.453  -31.403 11.517  1.00 93.51 509 A 1 
ATOM 4067 O OE1 . GLU A 1 509 ? 29.585  -31.774 10.687  1.00 85.26 509 A 1 
ATOM 4068 O OE2 . GLU A 1 509 ? 31.373  -32.193 11.828  1.00 86.41 509 A 1 
ATOM 4069 N N   . PRO A 1 510 ? 28.975  -28.721 17.011  1.00 97.86 510 A 1 
ATOM 4070 C CA  . PRO A 1 510 ? 28.936  -28.987 18.460  1.00 97.73 510 A 1 
ATOM 4071 C C   . PRO A 1 510 ? 28.219  -30.297 18.829  1.00 97.71 510 A 1 
ATOM 4072 O O   . PRO A 1 510 ? 28.566  -30.941 19.820  1.00 96.85 510 A 1 
ATOM 4073 C CB  . PRO A 1 510 ? 28.242  -27.762 19.075  1.00 97.41 510 A 1 
ATOM 4074 C CG  . PRO A 1 510 ? 27.450  -27.154 17.917  1.00 96.70 510 A 1 
ATOM 4075 C CD  . PRO A 1 510 ? 28.334  -27.446 16.714  1.00 97.86 510 A 1 
ATOM 4076 N N   . TRP A 1 511 ? 27.277  -30.779 18.015  1.00 98.02 511 A 1 
ATOM 4077 C CA  . TRP A 1 511 ? 26.588  -32.071 18.183  1.00 97.73 511 A 1 
ATOM 4078 C C   . TRP A 1 511 ? 27.490  -33.299 17.957  1.00 97.51 511 A 1 
ATOM 4079 O O   . TRP A 1 511 ? 27.134  -34.398 18.392  1.00 95.91 511 A 1 
ATOM 4080 C CB  . TRP A 1 511 ? 25.383  -32.119 17.237  1.00 97.14 511 A 1 
ATOM 4081 C CG  . TRP A 1 511 ? 25.723  -31.908 15.789  1.00 96.93 511 A 1 
ATOM 4082 C CD1 . TRP A 1 511 ? 26.117  -32.860 14.905  1.00 95.91 511 A 1 
ATOM 4083 C CD2 . TRP A 1 511 ? 25.765  -30.654 15.054  1.00 97.39 511 A 1 
ATOM 4084 N NE1 . TRP A 1 511 ? 26.414  -32.280 13.688  1.00 95.33 511 A 1 
ATOM 4085 C CE2 . TRP A 1 511 ? 26.223  -30.919 13.725  1.00 96.23 511 A 1 
ATOM 4086 C CE3 . TRP A 1 511 ? 25.484  -29.311 15.378  1.00 96.04 511 A 1 
ATOM 4087 C CZ2 . TRP A 1 511 ? 26.414  -29.898 12.780  1.00 95.36 511 A 1 
ATOM 4088 C CZ3 . TRP A 1 511 ? 25.660  -28.285 14.438  1.00 94.98 511 A 1 
ATOM 4089 C CH2 . TRP A 1 511 ? 26.135  -28.572 13.141  1.00 94.30 511 A 1 
ATOM 4090 N N   . LYS A 1 512 ? 28.632  -33.132 17.278  1.00 97.14 512 A 1 
ATOM 4091 C CA  . LYS A 1 512 ? 29.672  -34.169 17.168  1.00 97.02 512 A 1 
ATOM 4092 C C   . LYS A 1 512 ? 30.740  -33.962 18.237  1.00 97.27 512 A 1 
ATOM 4093 O O   . LYS A 1 512 ? 31.057  -34.913 18.954  1.00 96.11 512 A 1 
ATOM 4094 C CB  . LYS A 1 512 ? 30.304  -34.176 15.766  1.00 96.65 512 A 1 
ATOM 4095 C CG  . LYS A 1 512 ? 29.327  -34.572 14.648  1.00 94.90 512 A 1 
ATOM 4096 C CD  . LYS A 1 512 ? 30.091  -34.606 13.321  1.00 92.24 512 A 1 
ATOM 4097 C CE  . LYS A 1 512 ? 29.180  -34.794 12.115  1.00 88.44 512 A 1 
ATOM 4098 N NZ  . LYS A 1 512 ? 29.895  -34.402 10.870  1.00 80.35 512 A 1 
ATOM 4099 N N   . THR A 1 513 ? 31.208  -32.724 18.393  1.00 96.55 513 A 1 
ATOM 4100 C CA  . THR A 1 513 ? 32.280  -32.335 19.322  1.00 96.58 513 A 1 
ATOM 4101 C C   . THR A 1 513 ? 31.942  -32.650 20.784  1.00 96.95 513 A 1 
ATOM 4102 O O   . THR A 1 513 ? 32.811  -33.094 21.529  1.00 95.55 513 A 1 
ATOM 4103 C CB  . THR A 1 513 ? 32.593  -30.840 19.155  1.00 95.68 513 A 1 
ATOM 4104 O OG1 . THR A 1 513 ? 32.842  -30.577 17.793  1.00 91.19 513 A 1 
ATOM 4105 C CG2 . THR A 1 513 ? 33.834  -30.390 19.922  1.00 90.28 513 A 1 
ATOM 4106 N N   . VAL A 1 514 ? 30.656  -32.550 21.191  1.00 96.52 514 A 1 
ATOM 4107 C CA  . VAL A 1 514 ? 30.213  -32.843 22.571  1.00 96.45 514 A 1 
ATOM 4108 C C   . VAL A 1 514 ? 30.567  -34.259 23.053  1.00 96.48 514 A 1 
ATOM 4109 O O   . VAL A 1 514 ? 30.677  -34.494 24.255  1.00 95.18 514 A 1 
ATOM 4110 C CB  . VAL A 1 514 ? 28.699  -32.585 22.698  1.00 95.89 514 A 1 
ATOM 4111 C CG1 . VAL A 1 514 ? 27.840  -33.672 22.035  1.00 91.68 514 A 1 
ATOM 4112 C CG2 . VAL A 1 514 ? 28.273  -32.425 24.160  1.00 91.51 514 A 1 
ATOM 4113 N N   . LYS A 1 515 ? 30.760  -35.202 22.136  1.00 96.25 515 A 1 
ATOM 4114 C CA  . LYS A 1 515 ? 31.111  -36.592 22.458  1.00 95.27 515 A 1 
ATOM 4115 C C   . LYS A 1 515 ? 32.552  -36.747 22.942  1.00 95.94 515 A 1 
ATOM 4116 O O   . LYS A 1 515 ? 32.856  -37.752 23.580  1.00 93.86 515 A 1 
ATOM 4117 C CB  . LYS A 1 515 ? 30.894  -37.482 21.229  1.00 94.60 515 A 1 
ATOM 4118 C CG  . LYS A 1 515 ? 29.439  -37.495 20.755  1.00 91.50 515 A 1 
ATOM 4119 C CD  . LYS A 1 515 ? 29.312  -38.376 19.512  1.00 85.92 515 A 1 
ATOM 4120 C CE  . LYS A 1 515 ? 27.869  -38.365 19.010  1.00 82.36 515 A 1 
ATOM 4121 N NZ  . LYS A 1 515 ? 27.724  -39.167 17.773  1.00 72.04 515 A 1 
ATOM 4122 N N   . THR A 1 516 ? 33.424  -35.806 22.593  1.00 96.31 516 A 1 
ATOM 4123 C CA  . THR A 1 516 ? 34.869  -35.885 22.847  1.00 96.19 516 A 1 
ATOM 4124 C C   . THR A 1 516 ? 35.413  -34.691 23.622  1.00 96.38 516 A 1 
ATOM 4125 O O   . THR A 1 516 ? 36.358  -34.868 24.379  1.00 94.58 516 A 1 
ATOM 4126 C CB  . THR A 1 516 ? 35.637  -36.009 21.524  1.00 95.66 516 A 1 
ATOM 4127 O OG1 . THR A 1 516 ? 35.243  -35.003 20.612  1.00 91.91 516 A 1 
ATOM 4128 C CG2 . THR A 1 516 ? 35.355  -37.346 20.834  1.00 89.73 516 A 1 
ATOM 4129 N N   . ASP A 1 517 ? 34.818  -33.502 23.455  1.00 97.15 517 A 1 
ATOM 4130 C CA  . ASP A 1 517 ? 35.309  -32.259 24.046  1.00 97.20 517 A 1 
ATOM 4131 C C   . ASP A 1 517 ? 34.147  -31.340 24.455  1.00 97.33 517 A 1 
ATOM 4132 O O   . ASP A 1 517 ? 33.621  -30.545 23.671  1.00 96.44 517 A 1 
ATOM 4133 C CB  . ASP A 1 517 ? 36.276  -31.595 23.060  1.00 96.59 517 A 1 
ATOM 4134 C CG  . ASP A 1 517 ? 37.019  -30.418 23.678  1.00 96.24 517 A 1 
ATOM 4135 O OD1 . ASP A 1 517 ? 36.567  -29.917 24.738  1.00 94.07 517 A 1 
ATOM 4136 O OD2 . ASP A 1 517 ? 38.022  -30.016 23.057  1.00 93.20 517 A 1 
ATOM 4137 N N   . ARG A 1 518 ? 33.720  -31.464 25.711  1.00 97.19 518 A 1 
ATOM 4138 C CA  . ARG A 1 518 ? 32.646  -30.647 26.290  1.00 97.26 518 A 1 
ATOM 4139 C C   . ARG A 1 518 ? 33.080  -29.195 26.521  1.00 97.57 518 A 1 
ATOM 4140 O O   . ARG A 1 518 ? 32.244  -28.305 26.415  1.00 96.89 518 A 1 
ATOM 4141 C CB  . ARG A 1 518 ? 32.128  -31.313 27.575  1.00 96.25 518 A 1 
ATOM 4142 C CG  . ARG A 1 518 ? 30.848  -30.646 28.106  1.00 93.11 518 A 1 
ATOM 4143 C CD  . ARG A 1 518 ? 30.329  -31.352 29.360  1.00 90.48 518 A 1 
ATOM 4144 N NE  . ARG A 1 518 ? 29.143  -30.667 29.924  1.00 86.71 518 A 1 
ATOM 4145 C CZ  . ARG A 1 518 ? 27.907  -31.123 30.006  1.00 82.47 518 A 1 
ATOM 4146 N NH1 . ARG A 1 518 ? 27.573  -32.307 29.581  1.00 74.67 518 A 1 
ATOM 4147 N NH2 . ARG A 1 518 ? 26.963  -30.389 30.522  1.00 76.12 518 A 1 
ATOM 4148 N N   . GLU A 1 519 ? 34.355  -28.944 26.824  1.00 96.76 519 A 1 
ATOM 4149 C CA  . GLU A 1 519 ? 34.889  -27.590 27.038  1.00 96.61 519 A 1 
ATOM 4150 C C   . GLU A 1 519 ? 34.891  -26.796 25.728  1.00 97.18 519 A 1 
ATOM 4151 O O   . GLU A 1 519 ? 34.455  -25.645 25.694  1.00 96.41 519 A 1 
ATOM 4152 C CB  . GLU A 1 519 ? 36.308  -27.648 27.625  1.00 95.54 519 A 1 
ATOM 4153 C CG  . GLU A 1 519 ? 36.337  -28.224 29.049  1.00 85.15 519 A 1 
ATOM 4154 C CD  . GLU A 1 519 ? 37.733  -28.185 29.701  1.00 77.07 519 A 1 
ATOM 4155 O OE1 . GLU A 1 519 ? 37.808  -28.572 30.888  1.00 67.43 519 A 1 
ATOM 4156 O OE2 . GLU A 1 519 ? 38.706  -27.778 29.028  1.00 66.33 519 A 1 
ATOM 4157 N N   . ARG A 1 520 ? 35.258  -27.435 24.617  1.00 97.52 520 A 1 
ATOM 4158 C CA  . ARG A 1 520 ? 35.144  -26.827 23.284  1.00 97.79 520 A 1 
ATOM 4159 C C   . ARG A 1 520 ? 33.699  -26.475 22.948  1.00 98.08 520 A 1 
ATOM 4160 O O   . ARG A 1 520 ? 33.442  -25.387 22.436  1.00 97.79 520 A 1 
ATOM 4161 C CB  . ARG A 1 520 ? 35.775  -27.763 22.238  1.00 97.48 520 A 1 
ATOM 4162 C CG  . ARG A 1 520 ? 35.701  -27.216 20.803  1.00 96.04 520 A 1 
ATOM 4163 C CD  . ARG A 1 520 ? 36.484  -25.903 20.644  1.00 95.02 520 A 1 
ATOM 4164 N NE  . ARG A 1 520 ? 36.100  -25.196 19.419  1.00 93.35 520 A 1 
ATOM 4165 C CZ  . ARG A 1 520 ? 35.865  -23.901 19.322  1.00 93.61 520 A 1 
ATOM 4166 N NH1 . ARG A 1 520 ? 35.948  -23.094 20.334  1.00 86.30 520 A 1 
ATOM 4167 N NH2 . ARG A 1 520 ? 35.524  -23.376 18.192  1.00 87.38 520 A 1 
ATOM 4168 N N   . VAL A 1 521 ? 32.735  -27.355 23.263  1.00 97.89 521 A 1 
ATOM 4169 C CA  . VAL A 1 521 ? 31.306  -27.070 23.042  1.00 98.15 521 A 1 
ATOM 4170 C C   . VAL A 1 521 ? 30.820  -25.905 23.903  1.00 98.30 521 A 1 
ATOM 4171 O O   . VAL A 1 521 ? 29.996  -25.127 23.432  1.00 98.08 521 A 1 
ATOM 4172 C CB  . VAL A 1 521 ? 30.447  -28.324 23.248  1.00 97.87 521 A 1 
ATOM 4173 C CG1 . VAL A 1 521 ? 28.944  -28.049 23.145  1.00 96.17 521 A 1 
ATOM 4174 C CG2 . VAL A 1 521 ? 30.776  -29.347 22.155  1.00 95.98 521 A 1 
ATOM 4175 N N   . ALA A 1 522 ? 31.353  -25.732 25.118  1.00 98.08 522 A 1 
ATOM 4176 C CA  . ALA A 1 522 ? 31.053  -24.569 25.950  1.00 98.14 522 A 1 
ATOM 4177 C C   . ALA A 1 522 ? 31.455  -23.255 25.258  1.00 98.22 522 A 1 
ATOM 4178 O O   . ALA A 1 522 ? 30.632  -22.346 25.159  1.00 97.98 522 A 1 
ATOM 4179 C CB  . ALA A 1 522 ? 31.728  -24.735 27.318  1.00 97.87 522 A 1 
ATOM 4180 N N   . ALA A 1 523 ? 32.672  -23.187 24.691  1.00 98.16 523 A 1 
ATOM 4181 C CA  . ALA A 1 523 ? 33.130  -22.022 23.929  1.00 98.17 523 A 1 
ATOM 4182 C C   . ALA A 1 523 ? 32.259  -21.759 22.685  1.00 98.30 523 A 1 
ATOM 4183 O O   . ALA A 1 523 ? 31.840  -20.626 22.444  1.00 97.98 523 A 1 
ATOM 4184 C CB  . ALA A 1 523 ? 34.603  -22.234 23.557  1.00 97.82 523 A 1 
ATOM 4185 N N   . ILE A 1 524 ? 31.914  -22.815 21.940  1.00 98.31 524 A 1 
ATOM 4186 C CA  . ILE A 1 524 ? 31.054  -22.722 20.748  1.00 98.38 524 A 1 
ATOM 4187 C C   . ILE A 1 524 ? 29.670  -22.175 21.113  1.00 98.47 524 A 1 
ATOM 4188 O O   . ILE A 1 524 ? 29.175  -21.259 20.457  1.00 98.36 524 A 1 
ATOM 4189 C CB  . ILE A 1 524 ? 30.938  -24.098 20.052  1.00 98.31 524 A 1 
ATOM 4190 C CG1 . ILE A 1 524 ? 32.294  -24.541 19.449  1.00 97.74 524 A 1 
ATOM 4191 C CG2 . ILE A 1 524 ? 29.874  -24.070 18.934  1.00 97.70 524 A 1 
ATOM 4192 C CD1 . ILE A 1 524 ? 32.356  -26.039 19.116  1.00 96.69 524 A 1 
ATOM 4193 N N   . LEU A 1 525 ? 29.023  -22.705 22.150  1.00 98.43 525 A 1 
ATOM 4194 C CA  . LEU A 1 525 ? 27.668  -22.290 22.511  1.00 98.47 525 A 1 
ATOM 4195 C C   . LEU A 1 525 ? 27.636  -20.914 23.172  1.00 98.48 525 A 1 
ATOM 4196 O O   . LEU A 1 525 ? 26.700  -20.161 22.912  1.00 98.24 525 A 1 
ATOM 4197 C CB  . LEU A 1 525 ? 26.991  -23.365 23.373  1.00 98.39 525 A 1 
ATOM 4198 C CG  . LEU A 1 525 ? 26.722  -24.681 22.616  1.00 97.83 525 A 1 
ATOM 4199 C CD1 . LEU A 1 525 ? 26.022  -25.664 23.547  1.00 96.34 525 A 1 
ATOM 4200 C CD2 . LEU A 1 525 ? 25.843  -24.505 21.377  1.00 96.36 525 A 1 
ATOM 4201 N N   . ASN A 1 526 ? 28.675  -20.538 23.936  1.00 98.40 526 A 1 
ATOM 4202 C CA  . ASN A 1 526 ? 28.823  -19.161 24.396  1.00 98.38 526 A 1 
ATOM 4203 C C   . ASN A 1 526 ? 28.882  -18.193 23.204  1.00 98.40 526 A 1 
ATOM 4204 O O   . ASN A 1 526 ? 28.072  -17.273 23.126  1.00 98.16 526 A 1 
ATOM 4205 C CB  . ASN A 1 526 ? 30.066  -19.045 25.283  1.00 98.19 526 A 1 
ATOM 4206 C CG  . ASN A 1 526 ? 30.194  -17.640 25.834  1.00 97.66 526 A 1 
ATOM 4207 O OD1 . ASN A 1 526 ? 30.676  -16.738 25.164  1.00 89.42 526 A 1 
ATOM 4208 N ND2 . ASN A 1 526 ? 29.720  -17.406 27.028  1.00 90.45 526 A 1 
ATOM 4209 N N   . THR A 1 527 ? 29.756  -18.452 22.230  1.00 98.41 527 A 1 
ATOM 4210 C CA  . THR A 1 527 ? 29.873  -17.656 20.997  1.00 98.49 527 A 1 
ATOM 4211 C C   . THR A 1 527 ? 28.541  -17.591 20.243  1.00 98.57 527 A 1 
ATOM 4212 O O   . THR A 1 527 ? 28.114  -16.512 19.836  1.00 98.36 527 A 1 
ATOM 4213 C CB  . THR A 1 527 ? 30.975  -18.231 20.095  1.00 98.29 527 A 1 
ATOM 4214 O OG1 . THR A 1 527 ? 32.209  -18.192 20.771  1.00 96.89 527 A 1 
ATOM 4215 C CG2 . THR A 1 527 ? 31.155  -17.449 18.797  1.00 96.83 527 A 1 
ATOM 4216 N N   . ALA A 1 528 ? 27.823  -18.712 20.106  1.00 98.56 528 A 1 
ATOM 4217 C CA  . ALA A 1 528 ? 26.515  -18.747 19.452  1.00 98.59 528 A 1 
ATOM 4218 C C   . ALA A 1 528 ? 25.458  -17.901 20.189  1.00 98.63 528 A 1 
ATOM 4219 O O   . ALA A 1 528 ? 24.634  -17.257 19.534  1.00 98.47 528 A 1 
ATOM 4220 C CB  . ALA A 1 528 ? 26.077  -20.209 19.308  1.00 98.49 528 A 1 
ATOM 4221 N N   . MET A 1 529 ? 25.485  -17.839 21.524  1.00 98.57 529 A 1 
ATOM 4222 C CA  . MET A 1 529 ? 24.612  -16.953 22.305  1.00 98.51 529 A 1 
ATOM 4223 C C   . MET A 1 529 ? 24.935  -15.477 22.064  1.00 98.57 529 A 1 
ATOM 4224 O O   . MET A 1 529 ? 24.010  -14.684 21.899  1.00 98.20 529 A 1 
ATOM 4225 C CB  . MET A 1 529 ? 24.694  -17.266 23.806  1.00 98.11 529 A 1 
ATOM 4226 C CG  . MET A 1 529 ? 24.049  -18.600 24.210  1.00 95.94 529 A 1 
ATOM 4227 S SD  . MET A 1 529 ? 22.284  -18.769 23.833  1.00 95.04 529 A 1 
ATOM 4228 C CE  . MET A 1 529 ? 22.399  -19.738 22.322  1.00 87.37 529 A 1 
ATOM 4229 N N   . GLN A 1 530 ? 26.214  -15.102 21.945  1.00 98.61 530 A 1 
ATOM 4230 C CA  . GLN A 1 530 ? 26.593  -13.723 21.611  1.00 98.60 530 A 1 
ATOM 4231 C C   . GLN A 1 530 ? 26.106  -13.331 20.211  1.00 98.66 530 A 1 
ATOM 4232 O O   . GLN A 1 530 ? 25.551  -12.248 20.031  1.00 98.44 530 A 1 
ATOM 4233 C CB  . GLN A 1 530 ? 28.108  -13.501 21.733  1.00 98.35 530 A 1 
ATOM 4234 C CG  . GLN A 1 530 ? 28.729  -13.918 23.071  1.00 97.68 530 A 1 
ATOM 4235 C CD  . GLN A 1 530 ? 27.956  -13.457 24.300  1.00 97.73 530 A 1 
ATOM 4236 O OE1 . GLN A 1 530 ? 27.379  -12.386 24.364  1.00 93.17 530 A 1 
ATOM 4237 N NE2 . GLN A 1 530 ? 27.907  -14.272 25.336  1.00 92.69 530 A 1 
ATOM 4238 N N   . ILE A 1 531 ? 26.226  -14.230 19.228  1.00 98.71 531 A 1 
ATOM 4239 C CA  . ILE A 1 531 ? 25.691  -13.995 17.876  1.00 98.78 531 A 1 
ATOM 4240 C C   . ILE A 1 531 ? 24.162  -13.864 17.915  1.00 98.80 531 A 1 
ATOM 4241 O O   . ILE A 1 531 ? 23.602  -12.998 17.247  1.00 98.70 531 A 1 
ATOM 4242 C CB  . ILE A 1 531 ? 26.141  -15.103 16.897  1.00 98.75 531 A 1 
ATOM 4243 C CG1 . ILE A 1 531 ? 27.681  -15.174 16.773  1.00 98.40 531 A 1 
ATOM 4244 C CG2 . ILE A 1 531 ? 25.549  -14.854 15.495  1.00 98.35 531 A 1 
ATOM 4245 C CD1 . ILE A 1 531 ? 28.177  -16.470 16.124  1.00 97.22 531 A 1 
ATOM 4246 N N   . THR A 1 532 ? 23.474  -14.676 18.730  1.00 98.73 532 A 1 
ATOM 4247 C CA  . THR A 1 532 ? 22.010  -14.621 18.891  1.00 98.74 532 A 1 
ATOM 4248 C C   . THR A 1 532 ? 21.564  -13.278 19.476  1.00 98.73 532 A 1 
ATOM 4249 O O   . THR A 1 532 ? 20.638  -12.665 18.952  1.00 98.55 532 A 1 
ATOM 4250 C CB  . THR A 1 532 ? 21.506  -15.778 19.768  1.00 98.60 532 A 1 
ATOM 4251 O OG1 . THR A 1 532 ? 21.869  -17.006 19.179  1.00 96.95 532 A 1 
ATOM 4252 C CG2 . THR A 1 532 ? 19.985  -15.804 19.901  1.00 97.06 532 A 1 
ATOM 4253 N N   . ALA A 1 533 ? 22.250  -12.777 20.504  1.00 98.71 533 A 1 
ATOM 4254 C CA  . ALA A 1 533 ? 21.967  -11.471 21.096  1.00 98.68 533 A 1 
ATOM 4255 C C   . ALA A 1 533 ? 22.244  -10.316 20.116  1.00 98.72 533 A 1 
ATOM 4256 O O   . ALA A 1 533 ? 21.415  -9.419  19.966  1.00 98.53 533 A 1 
ATOM 4257 C CB  . ALA A 1 533 ? 22.784  -11.346 22.381  1.00 98.46 533 A 1 
ATOM 4258 N N   . ASN A 1 534 ? 23.354  -10.366 19.379  1.00 98.67 534 A 1 
ATOM 4259 C CA  . ASN A 1 534 ? 23.647  -9.397  18.321  1.00 98.73 534 A 1 
ATOM 4260 C C   . ASN A 1 534 ? 22.566  -9.392  17.229  1.00 98.78 534 A 1 
ATOM 4261 O O   . ASN A 1 534 ? 22.138  -8.328  16.789  1.00 98.59 534 A 1 
ATOM 4262 C CB  . ASN A 1 534 ? 25.023  -9.708  17.718  1.00 98.65 534 A 1 
ATOM 4263 C CG  . ASN A 1 534 ? 26.139  -9.059  18.501  1.00 98.54 534 A 1 
ATOM 4264 O OD1 . ASN A 1 534 ? 26.457  -7.906  18.280  1.00 94.42 534 A 1 
ATOM 4265 N ND2 . ASN A 1 534 ? 26.753  -9.747  19.426  1.00 94.97 534 A 1 
ATOM 4266 N N   . LEU A 1 535 ? 22.079  -10.565 16.827  1.00 98.77 535 A 1 
ATOM 4267 C CA  . LEU A 1 535 ? 20.985  -10.685 15.870  1.00 98.77 535 A 1 
ATOM 4268 C C   . LEU A 1 535 ? 19.699  -10.053 16.405  1.00 98.77 535 A 1 
ATOM 4269 O O   . LEU A 1 535 ? 19.033  -9.351  15.654  1.00 98.51 535 A 1 
ATOM 4270 C CB  . LEU A 1 535 ? 20.794  -12.166 15.511  1.00 98.59 535 A 1 
ATOM 4271 C CG  . LEU A 1 535 ? 19.637  -12.446 14.538  1.00 97.98 535 A 1 
ATOM 4272 C CD1 . LEU A 1 535 ? 19.804  -11.735 13.195  1.00 97.04 535 A 1 
ATOM 4273 C CD2 . LEU A 1 535 ? 19.578  -13.953 14.282  1.00 97.08 535 A 1 
ATOM 4274 N N   . ALA A 1 536 ? 19.371  -10.248 17.692  1.00 98.73 536 A 1 
ATOM 4275 C CA  . ALA A 1 536 ? 18.194  -9.645  18.314  1.00 98.66 536 A 1 
ATOM 4276 C C   . ALA A 1 536 ? 18.231  -8.110  18.262  1.00 98.64 536 A 1 
ATOM 4277 O O   . ALA A 1 536 ? 17.227  -7.488  17.922  1.00 98.26 536 A 1 
ATOM 4278 C CB  . ALA A 1 536 ? 18.070  -10.152 19.755  1.00 98.42 536 A 1 
ATOM 4279 N N   . ILE A 1 537 ? 19.397  -7.496  18.519  1.00 98.68 537 A 1 
ATOM 4280 C CA  . ILE A 1 537 ? 19.586  -6.041  18.399  1.00 98.68 537 A 1 
ATOM 4281 C C   . ILE A 1 537 ? 19.428  -5.599  16.939  1.00 98.68 537 A 1 
ATOM 4282 O O   . ILE A 1 537 ? 18.639  -4.708  16.632  1.00 98.43 537 A 1 
ATOM 4283 C CB  . ILE A 1 537 ? 20.959  -5.608  18.968  1.00 98.56 537 A 1 
ATOM 4284 C CG1 . ILE A 1 537 ? 21.122  -5.986  20.457  1.00 97.99 537 A 1 
ATOM 4285 C CG2 . ILE A 1 537 ? 21.146  -4.086  18.803  1.00 97.93 537 A 1 
ATOM 4286 C CD1 . ILE A 1 537 ? 22.565  -5.857  20.972  1.00 97.10 537 A 1 
ATOM 4287 N N   . ALA A 1 538 ? 20.161  -6.239  16.016  1.00 98.67 538 A 1 
ATOM 4288 C CA  . ALA A 1 538 ? 20.244  -5.813  14.621  1.00 98.70 538 A 1 
ATOM 4289 C C   . ALA A 1 538 ? 18.925  -5.972  13.850  1.00 98.69 538 A 1 
ATOM 4290 O O   . ALA A 1 538 ? 18.648  -5.194  12.936  1.00 98.34 538 A 1 
ATOM 4291 C CB  . ALA A 1 538 ? 21.355  -6.619  13.947  1.00 98.49 538 A 1 
ATOM 4292 N N   . ILE A 1 539 ? 18.111  -6.990  14.183  1.00 98.73 539 A 1 
ATOM 4293 C CA  . ILE A 1 539 ? 16.880  -7.280  13.441  1.00 98.66 539 A 1 
ATOM 4294 C C   . ILE A 1 539 ? 15.684  -6.454  13.927  1.00 98.68 539 A 1 
ATOM 4295 O O   . ILE A 1 539 ? 14.706  -6.324  13.193  1.00 98.42 539 A 1 
ATOM 4296 C CB  . ILE A 1 539 ? 16.605  -8.801  13.435  1.00 98.16 539 A 1 
ATOM 4297 C CG1 . ILE A 1 539 ? 15.809  -9.258  12.195  1.00 92.98 539 A 1 
ATOM 4298 C CG2 . ILE A 1 539 ? 15.866  -9.271  14.704  1.00 94.28 539 A 1 
ATOM 4299 C CD1 . ILE A 1 539 ? 16.577  -9.077  10.874  1.00 89.76 539 A 1 
ATOM 4300 N N   . GLU A 1 540 ? 15.765  -5.869  15.127  1.00 98.63 540 A 1 
ATOM 4301 C CA  . GLU A 1 540 ? 14.638  -5.184  15.756  1.00 98.58 540 A 1 
ATOM 4302 C C   . GLU A 1 540 ? 14.034  -4.036  14.921  1.00 98.63 540 A 1 
ATOM 4303 O O   . GLU A 1 540 ? 12.801  -3.976  14.830  1.00 98.28 540 A 1 
ATOM 4304 C CB  . GLU A 1 540 ? 15.023  -4.710  17.164  1.00 98.24 540 A 1 
ATOM 4305 C CG  . GLU A 1 540 ? 13.783  -4.111  17.849  1.00 96.95 540 A 1 
ATOM 4306 C CD  . GLU A 1 540 ? 14.051  -3.609  19.257  1.00 95.97 540 A 1 
ATOM 4307 O OE1 . GLU A 1 540 ? 13.280  -2.729  19.708  1.00 88.73 540 A 1 
ATOM 4308 O OE2 . GLU A 1 540 ? 14.972  -4.088  19.943  1.00 90.37 540 A 1 
ATOM 4309 N N   . PRO A 1 541 ? 14.818  -3.162  14.254  1.00 98.60 541 A 1 
ATOM 4310 C CA  . PRO A 1 541 ? 14.235  -2.135  13.393  1.00 98.56 541 A 1 
ATOM 4311 C C   . PRO A 1 541 ? 13.341  -2.704  12.283  1.00 98.57 541 A 1 
ATOM 4312 O O   . PRO A 1 541 ? 12.356  -2.081  11.898  1.00 98.22 541 A 1 
ATOM 4313 C CB  . PRO A 1 541 ? 15.423  -1.372  12.804  1.00 98.29 541 A 1 
ATOM 4314 C CG  . PRO A 1 541 ? 16.531  -1.575  13.833  1.00 97.39 541 A 1 
ATOM 4315 C CD  . PRO A 1 541 ? 16.260  -2.991  14.328  1.00 98.40 541 A 1 
ATOM 4316 N N   . PHE A 1 542 ? 13.659  -3.901  11.792  1.00 98.64 542 A 1 
ATOM 4317 C CA  . PHE A 1 542 ? 12.962  -4.549  10.679  1.00 98.66 542 A 1 
ATOM 4318 C C   . PHE A 1 542 ? 11.813  -5.436  11.160  1.00 98.63 542 A 1 
ATOM 4319 O O   . PHE A 1 542 ? 10.714  -5.375  10.610  1.00 98.24 542 A 1 
ATOM 4320 C CB  . PHE A 1 542 ? 13.970  -5.364  9.859   1.00 98.60 542 A 1 
ATOM 4321 C CG  . PHE A 1 542 ? 15.180  -4.568  9.418   1.00 98.63 542 A 1 
ATOM 4322 C CD1 . PHE A 1 542 ? 15.134  -3.814  8.229   1.00 98.14 542 A 1 
ATOM 4323 C CD2 . PHE A 1 542 ? 16.334  -4.541  10.225  1.00 98.18 542 A 1 
ATOM 4324 C CE1 . PHE A 1 542 ? 16.236  -3.032  7.853   1.00 97.94 542 A 1 
ATOM 4325 C CE2 . PHE A 1 542 ? 17.437  -3.754  9.847   1.00 97.84 542 A 1 
ATOM 4326 C CZ  . PHE A 1 542 ? 17.388  -2.998  8.664   1.00 98.16 542 A 1 
ATOM 4327 N N   . MET A 1 543 ? 12.055  -6.249  12.189  1.00 98.71 543 A 1 
ATOM 4328 C CA  . MET A 1 543 ? 11.152  -7.287  12.694  1.00 98.70 543 A 1 
ATOM 4329 C C   . MET A 1 543 ? 11.045  -7.224  14.228  1.00 98.69 543 A 1 
ATOM 4330 O O   . MET A 1 543 ? 11.657  -8.029  14.940  1.00 98.29 543 A 1 
ATOM 4331 C CB  . MET A 1 543 ? 11.636  -8.660  12.207  1.00 98.49 543 A 1 
ATOM 4332 C CG  . MET A 1 543 ? 11.502  -8.822  10.688  1.00 97.56 543 A 1 
ATOM 4333 S SD  . MET A 1 543 ? 11.850  -10.493 10.086  1.00 95.79 543 A 1 
ATOM 4334 C CE  . MET A 1 543 ? 13.638  -10.539 10.314  1.00 86.23 543 A 1 
ATOM 4335 N N   . PRO A 1 544 ? 10.294  -6.254  14.767  1.00 98.61 544 A 1 
ATOM 4336 C CA  . PRO A 1 544 ? 10.234  -6.006  16.208  1.00 98.48 544 A 1 
ATOM 4337 C C   . PRO A 1 544 ? 9.606   -7.151  17.013  1.00 98.40 544 A 1 
ATOM 4338 O O   . PRO A 1 544 ? 10.047  -7.412  18.128  1.00 97.98 544 A 1 
ATOM 4339 C CB  . PRO A 1 544 ? 9.429   -4.707  16.354  1.00 98.26 544 A 1 
ATOM 4340 C CG  . PRO A 1 544 ? 8.570   -4.661  15.093  1.00 97.85 544 A 1 
ATOM 4341 C CD  . PRO A 1 544 ? 9.489   -5.271  14.046  1.00 98.45 544 A 1 
ATOM 4342 N N   . PHE A 1 545 ? 8.615   -7.866  16.464  1.00 98.52 545 A 1 
ATOM 4343 C CA  . PHE A 1 545 ? 7.997   -9.005  17.149  1.00 98.48 545 A 1 
ATOM 4344 C C   . PHE A 1 545 ? 8.971   -10.182 17.243  1.00 98.43 545 A 1 
ATOM 4345 O O   . PHE A 1 545 ? 9.073   -10.832 18.282  1.00 98.02 545 A 1 
ATOM 4346 C CB  . PHE A 1 545 ? 6.717   -9.432  16.419  1.00 98.45 545 A 1 
ATOM 4347 C CG  . PHE A 1 545 ? 5.660   -8.352  16.294  1.00 98.43 545 A 1 
ATOM 4348 C CD1 . PHE A 1 545 ? 4.761   -8.122  17.354  1.00 97.37 545 A 1 
ATOM 4349 C CD2 . PHE A 1 545 ? 5.565   -7.588  15.118  1.00 97.45 545 A 1 
ATOM 4350 C CE1 . PHE A 1 545 ? 3.762   -7.142  17.230  1.00 96.93 545 A 1 
ATOM 4351 C CE2 . PHE A 1 545 ? 4.568   -6.604  14.996  1.00 97.02 545 A 1 
ATOM 4352 C CZ  . PHE A 1 545 ? 3.660   -6.386  16.050  1.00 97.53 545 A 1 
ATOM 4353 N N   . THR A 1 546 ? 9.744   -10.423 16.179  1.00 98.53 546 A 1 
ATOM 4354 C CA  . THR A 1 546 ? 10.791  -11.451 16.158  1.00 98.57 546 A 1 
ATOM 4355 C C   . THR A 1 546 ? 11.912  -11.127 17.143  1.00 98.53 546 A 1 
ATOM 4356 O O   . THR A 1 546 ? 12.330  -12.004 17.897  1.00 98.30 546 A 1 
ATOM 4357 C CB  . THR A 1 546 ? 11.358  -11.602 14.744  1.00 98.47 546 A 1 
ATOM 4358 O OG1 . THR A 1 546 ? 10.324  -11.983 13.867  1.00 96.97 546 A 1 
ATOM 4359 C CG2 . THR A 1 546 ? 12.448  -12.669 14.652  1.00 96.82 546 A 1 
ATOM 4360 N N   . ALA A 1 547 ? 12.377  -9.874  17.177  1.00 98.51 547 A 1 
ATOM 4361 C CA  . ALA A 1 547 ? 13.384  -9.439  18.140  1.00 98.42 547 A 1 
ATOM 4362 C C   . ALA A 1 547 ? 12.907  -9.639  19.588  1.00 98.30 547 A 1 
ATOM 4363 O O   . ALA A 1 547 ? 13.655  -10.181 20.398  1.00 97.98 547 A 1 
ATOM 4364 C CB  . ALA A 1 547 ? 13.737  -7.980  17.862  1.00 98.29 547 A 1 
ATOM 4365 N N   . ALA A 1 548 ? 11.651  -9.279  19.893  1.00 98.26 548 A 1 
ATOM 4366 C CA  . ALA A 1 548 ? 11.056  -9.499  21.214  1.00 98.06 548 A 1 
ATOM 4367 C C   . ALA A 1 548 ? 11.075  -10.988 21.601  1.00 98.01 548 A 1 
ATOM 4368 O O   . ALA A 1 548 ? 11.593  -11.327 22.661  1.00 97.61 548 A 1 
ATOM 4369 C CB  . ALA A 1 548 ? 9.639   -8.912  21.229  1.00 97.82 548 A 1 
ATOM 4370 N N   . LYS A 1 549 ? 10.645  -11.889 20.702  1.00 98.21 549 A 1 
ATOM 4371 C CA  . LYS A 1 549 ? 10.714  -13.342 20.944  1.00 98.12 549 A 1 
ATOM 4372 C C   . LYS A 1 549 ? 12.139  -13.847 21.197  1.00 98.27 549 A 1 
ATOM 4373 O O   . LYS A 1 549 ? 12.341  -14.728 22.023  1.00 97.95 549 A 1 
ATOM 4374 C CB  . LYS A 1 549 ? 10.147  -14.104 19.746  1.00 97.68 549 A 1 
ATOM 4375 C CG  . LYS A 1 549 ? 8.628   -13.997 19.625  1.00 92.72 549 A 1 
ATOM 4376 C CD  . LYS A 1 549 ? 8.204   -14.877 18.452  1.00 90.61 549 A 1 
ATOM 4377 C CE  . LYS A 1 549 ? 6.692   -14.974 18.351  1.00 81.90 549 A 1 
ATOM 4378 N NZ  . LYS A 1 549 ? 6.339   -16.107 17.464  1.00 76.17 549 A 1 
ATOM 4379 N N   . ILE A 1 550 ? 13.140  -13.316 20.488  1.00 98.37 550 A 1 
ATOM 4380 C CA  . ILE A 1 550 ? 14.538  -13.703 20.731  1.00 98.51 550 A 1 
ATOM 4381 C C   . ILE A 1 550 ? 14.972  -13.243 22.126  1.00 98.47 550 A 1 
ATOM 4382 O O   . ILE A 1 550 ? 15.602  -14.018 22.840  1.00 98.27 550 A 1 
ATOM 4383 C CB  . ILE A 1 550 ? 15.492  -13.188 19.629  1.00 98.56 550 A 1 
ATOM 4384 C CG1 . ILE A 1 550 ? 15.147  -13.781 18.243  1.00 98.29 550 A 1 
ATOM 4385 C CG2 . ILE A 1 550 ? 16.946  -13.579 19.974  1.00 98.16 550 A 1 
ATOM 4386 C CD1 . ILE A 1 550 ? 15.812  -13.051 17.073  1.00 97.60 550 A 1 
ATOM 4387 N N   . TRP A 1 551 ? 14.620  -12.019 22.550  1.00 98.37 551 A 1 
ATOM 4388 C CA  . TRP A 1 551 ? 14.926  -11.529 23.897  1.00 98.26 551 A 1 
ATOM 4389 C C   . TRP A 1 551 ? 14.218  -12.326 24.992  1.00 98.12 551 A 1 
ATOM 4390 O O   . TRP A 1 551 ? 14.854  -12.639 26.000  1.00 97.67 551 A 1 
ATOM 4391 C CB  . TRP A 1 551 ? 14.603  -10.035 24.007  1.00 98.12 551 A 1 
ATOM 4392 C CG  . TRP A 1 551 ? 15.578  -9.144  23.293  1.00 98.04 551 A 1 
ATOM 4393 C CD1 . TRP A 1 551 ? 15.283  -8.266  22.309  1.00 96.89 551 A 1 
ATOM 4394 C CD2 . TRP A 1 551 ? 17.026  -9.063  23.478  1.00 97.86 551 A 1 
ATOM 4395 N NE1 . TRP A 1 551 ? 16.437  -7.657  21.867  1.00 96.82 551 A 1 
ATOM 4396 C CE2 . TRP A 1 551 ? 17.544  -8.117  22.546  1.00 97.45 551 A 1 
ATOM 4397 C CE3 . TRP A 1 551 ? 17.955  -9.708  24.327  1.00 97.22 551 A 1 
ATOM 4398 C CZ2 . TRP A 1 551 ? 18.915  -7.839  22.449  1.00 96.63 551 A 1 
ATOM 4399 C CZ3 . TRP A 1 551 ? 19.333  -9.432  24.240  1.00 96.37 551 A 1 
ATOM 4400 C CH2 . TRP A 1 551 ? 19.811  -8.502  23.298  1.00 95.99 551 A 1 
ATOM 4401 N N   . ASP A 1 552 ? 12.962  -12.734 24.765  1.00 98.02 552 A 1 
ATOM 4402 C CA  . ASP A 1 552 ? 12.215  -13.602 25.680  1.00 97.83 552 A 1 
ATOM 4403 C C   . ASP A 1 552 ? 12.880  -14.983 25.810  1.00 97.96 552 A 1 
ATOM 4404 O O   . ASP A 1 552 ? 13.012  -15.518 26.913  1.00 97.31 552 A 1 
ATOM 4405 C CB  . ASP A 1 552 ? 10.764  -13.759 25.191  1.00 97.36 552 A 1 
ATOM 4406 C CG  . ASP A 1 552 ? 9.909   -12.488 25.292  1.00 94.18 552 A 1 
ATOM 4407 O OD1 . ASP A 1 552 ? 10.280  -11.567 26.055  1.00 89.58 552 A 1 
ATOM 4408 O OD2 . ASP A 1 552 ? 8.848   -12.463 24.623  1.00 89.09 552 A 1 
ATOM 4409 N N   . MET A 1 553 ? 13.374  -15.552 24.703  1.00 98.23 553 A 1 
ATOM 4410 C CA  . MET A 1 553 ? 14.148  -16.800 24.740  1.00 98.24 553 A 1 
ATOM 4411 C C   . MET A 1 553 ? 15.512  -16.637 25.415  1.00 98.37 553 A 1 
ATOM 4412 O O   . MET A 1 553 ? 15.983  -17.568 26.062  1.00 97.83 553 A 1 
ATOM 4413 C CB  . MET A 1 553 ? 14.363  -17.342 23.323  1.00 97.87 553 A 1 
ATOM 4414 C CG  . MET A 1 553 ? 13.109  -17.989 22.738  1.00 96.24 553 A 1 
ATOM 4415 S SD  . MET A 1 553 ? 13.428  -18.848 21.173  1.00 95.29 553 A 1 
ATOM 4416 C CE  . MET A 1 553 ? 13.591  -17.428 20.074  1.00 88.10 553 A 1 
ATOM 4417 N N   . LEU A 1 554 ? 16.175  -15.491 25.252  1.00 97.98 554 A 1 
ATOM 4418 C CA  . LEU A 1 554 ? 17.447  -15.217 25.924  1.00 97.86 554 A 1 
ATOM 4419 C C   . LEU A 1 554 ? 17.258  -14.932 27.420  1.00 97.57 554 A 1 
ATOM 4420 O O   . LEU A 1 554 ? 18.176  -15.198 28.178  1.00 96.22 554 A 1 
ATOM 4421 C CB  . LEU A 1 554 ? 18.169  -14.047 25.228  1.00 97.82 554 A 1 
ATOM 4422 C CG  . LEU A 1 554 ? 18.782  -14.384 23.859  1.00 97.43 554 A 1 
ATOM 4423 C CD1 . LEU A 1 554 ? 19.328  -13.102 23.223  1.00 96.15 554 A 1 
ATOM 4424 C CD2 . LEU A 1 554 ? 19.940  -15.380 23.963  1.00 96.23 554 A 1 
ATOM 4425 N N   . ASP A 1 555 ? 16.108  -14.393 27.832  1.00 97.14 555 A 1 
ATOM 4426 C CA  . ASP A 1 555 ? 15.765  -14.015 29.216  1.00 96.66 555 A 1 
ATOM 4427 C C   . ASP A 1 555 ? 16.822  -13.123 29.905  1.00 96.09 555 A 1 
ATOM 4428 O O   . ASP A 1 555 ? 16.977  -13.119 31.122  1.00 91.67 555 A 1 
ATOM 4429 C CB  . ASP A 1 555 ? 15.366  -15.271 30.023  1.00 95.71 555 A 1 
ATOM 4430 C CG  . ASP A 1 555 ? 14.579  -14.964 31.306  1.00 93.40 555 A 1 
ATOM 4431 O OD1 . ASP A 1 555 ? 13.832  -13.956 31.320  1.00 88.62 555 A 1 
ATOM 4432 O OD2 . ASP A 1 555 ? 14.660  -15.778 32.257  1.00 87.22 555 A 1 
ATOM 4433 N N   . SER A 1 556 ? 17.600  -12.368 29.136  1.00 94.28 556 A 1 
ATOM 4434 C CA  . SER A 1 556 ? 18.746  -11.574 29.621  1.00 91.92 556 A 1 
ATOM 4435 C C   . SER A 1 556 ? 18.448  -10.078 29.769  1.00 89.40 556 A 1 
ATOM 4436 O O   . SER A 1 556 ? 19.343  -9.297  30.090  1.00 77.70 556 A 1 
ATOM 4437 C CB  . SER A 1 556 ? 19.967  -11.818 28.729  1.00 89.24 556 A 1 
ATOM 4438 O OG  . SER A 1 556 ? 19.737  -11.387 27.403  1.00 82.57 556 A 1 
ATOM 4439 N N   . GLY A 1 557 ? 17.198  -9.672  29.522  1.00 89.83 557 A 1 
ATOM 4440 C CA  . GLY A 1 557 ? 16.846  -8.270  29.298  1.00 89.50 557 A 1 
ATOM 4441 C C   . GLY A 1 557 ? 17.370  -7.764  27.951  1.00 91.65 557 A 1 
ATOM 4442 O O   . GLY A 1 557 ? 18.289  -8.319  27.353  1.00 88.39 557 A 1 
ATOM 4443 N N   . LYS A 1 558 ? 16.755  -6.681  27.456  1.00 94.00 558 A 1 
ATOM 4444 C CA  . LYS A 1 558 ? 17.102  -6.104  26.155  1.00 94.57 558 A 1 
ATOM 4445 C C   . LYS A 1 558 ? 18.402  -5.305  26.252  1.00 95.11 558 A 1 
ATOM 4446 O O   . LYS A 1 558 ? 18.497  -4.394  27.070  1.00 92.43 558 A 1 
ATOM 4447 C CB  . LYS A 1 558 ? 15.919  -5.258  25.676  1.00 92.11 558 A 1 
ATOM 4448 C CG  . LYS A 1 558 ? 16.168  -4.698  24.278  1.00 86.99 558 A 1 
ATOM 4449 C CD  . LYS A 1 558 ? 14.957  -3.895  23.827  1.00 85.81 558 A 1 
ATOM 4450 C CE  . LYS A 1 558 ? 15.308  -3.242  22.501  1.00 79.50 558 A 1 
ATOM 4451 N NZ  . LYS A 1 558 ? 14.218  -2.361  22.051  1.00 72.74 558 A 1 
ATOM 4452 N N   . ALA A 1 559 ? 19.383  -5.628  25.408  1.00 95.32 559 A 1 
ATOM 4453 C CA  . ALA A 1 559 ? 20.620  -4.855  25.298  1.00 95.66 559 A 1 
ATOM 4454 C C   . ALA A 1 559 ? 20.431  -3.620  24.403  1.00 95.77 559 A 1 
ATOM 4455 O O   . ALA A 1 559 ? 19.715  -3.667  23.401  1.00 93.63 559 A 1 
ATOM 4456 C CB  . ALA A 1 559 ? 21.745  -5.764  24.799  1.00 94.97 559 A 1 
ATOM 4457 N N   . ASP A 1 560 ? 21.127  -2.534  24.744  1.00 93.47 560 A 1 
ATOM 4458 C CA  . ASP A 1 560 ? 21.135  -1.302  23.954  1.00 93.37 560 A 1 
ATOM 4459 C C   . ASP A 1 560 ? 21.841  -1.491  22.603  1.00 95.63 560 A 1 
ATOM 4460 O O   . ASP A 1 560 ? 22.763  -2.300  22.468  1.00 94.83 560 A 1 
ATOM 4461 C CB  . ASP A 1 560 ? 21.828  -0.174  24.734  1.00 89.07 560 A 1 
ATOM 4462 C CG  . ASP A 1 560 ? 21.090  0.214   26.015  1.00 83.22 560 A 1 
ATOM 4463 O OD1 . ASP A 1 560 ? 19.841  0.260   25.974  1.00 76.21 560 A 1 
ATOM 4464 O OD2 . ASP A 1 560 ? 21.796  0.466   27.012  1.00 75.61 560 A 1 
ATOM 4465 N N   . TRP A 1 561 ? 21.484  -0.662  21.616  1.00 96.78 561 A 1 
ATOM 4466 C CA  . TRP A 1 561 ? 22.101  -0.674  20.280  1.00 97.62 561 A 1 
ATOM 4467 C C   . TRP A 1 561 ? 23.629  -0.552  20.318  1.00 97.88 561 A 1 
ATOM 4468 O O   . TRP A 1 561 ? 24.329  -1.163  19.511  1.00 97.33 561 A 1 
ATOM 4469 C CB  . TRP A 1 561 ? 21.533  0.468   19.444  1.00 97.47 561 A 1 
ATOM 4470 C CG  . TRP A 1 561 ? 22.002  0.452   18.026  1.00 97.50 561 A 1 
ATOM 4471 C CD1 . TRP A 1 561 ? 23.099  1.074   17.537  1.00 96.59 561 A 1 
ATOM 4472 C CD2 . TRP A 1 561 ? 21.417  -0.272  16.901  1.00 97.31 561 A 1 
ATOM 4473 N NE1 . TRP A 1 561 ? 23.229  0.792   16.192  1.00 96.59 561 A 1 
ATOM 4474 C CE2 . TRP A 1 561 ? 22.215  -0.034  15.747  1.00 96.98 561 A 1 
ATOM 4475 C CE3 . TRP A 1 561 ? 20.291  -1.106  16.749  1.00 97.03 561 A 1 
ATOM 4476 C CZ2 . TRP A 1 561 ? 21.910  -0.596  14.497  1.00 96.54 561 A 1 
ATOM 4477 C CZ3 . TRP A 1 561 ? 19.972  -1.672  15.499  1.00 96.43 561 A 1 
ATOM 4478 C CH2 . TRP A 1 561 ? 20.777  -1.417  14.376  1.00 95.93 561 A 1 
ATOM 4479 N N   . ASN A 1 562 ? 24.167  0.200   21.280  1.00 97.18 562 A 1 
ATOM 4480 C CA  . ASN A 1 562 ? 25.608  0.400   21.428  1.00 96.57 562 A 1 
ATOM 4481 C C   . ASN A 1 562 ? 26.373  -0.897  21.735  1.00 97.28 562 A 1 
ATOM 4482 O O   . ASN A 1 562 ? 27.566  -0.959  21.449  1.00 96.02 562 A 1 
ATOM 4483 C CB  . ASN A 1 562 ? 25.848  1.485   22.489  1.00 94.66 562 A 1 
ATOM 4484 C CG  . ASN A 1 562 ? 25.436  2.861   21.990  1.00 87.09 562 A 1 
ATOM 4485 O OD1 . ASN A 1 562 ? 25.469  3.154   20.805  1.00 76.69 562 A 1 
ATOM 4486 N ND2 . ASN A 1 562 ? 25.045  3.748   22.870  1.00 74.79 562 A 1 
ATOM 4487 N N   . ARG A 1 563 ? 25.691  -1.933  22.233  1.00 97.27 563 A 1 
ATOM 4488 C CA  . ARG A 1 563 ? 26.243  -3.281  22.456  1.00 97.67 563 A 1 
ATOM 4489 C C   . ARG A 1 563 ? 26.306  -4.130  21.180  1.00 98.08 563 A 1 
ATOM 4490 O O   . ARG A 1 563 ? 26.938  -5.187  21.190  1.00 97.51 563 A 1 
ATOM 4491 C CB  . ARG A 1 563 ? 25.425  -3.995  23.545  1.00 97.42 563 A 1 
ATOM 4492 C CG  . ARG A 1 563 ? 25.444  -3.297  24.919  1.00 95.59 563 A 1 
ATOM 4493 C CD  . ARG A 1 563 ? 26.787  -3.445  25.651  1.00 93.05 563 A 1 
ATOM 4494 N NE  . ARG A 1 563 ? 27.043  -4.842  26.084  1.00 90.31 563 A 1 
ATOM 4495 C CZ  . ARG A 1 563 ? 28.219  -5.400  26.332  1.00 89.44 563 A 1 
ATOM 4496 N NH1 . ARG A 1 563 ? 29.334  -4.752  26.272  1.00 80.71 563 A 1 
ATOM 4497 N NH2 . ARG A 1 563 ? 28.303  -6.648  26.647  1.00 82.35 563 A 1 
ATOM 4498 N N   . LEU A 1 564 ? 25.675  -3.694  20.077  1.00 97.94 564 A 1 
ATOM 4499 C CA  . LEU A 1 564 ? 25.769  -4.392  18.796  1.00 98.21 564 A 1 
ATOM 4500 C C   . LEU A 1 564 ? 27.232  -4.456  18.339  1.00 98.21 564 A 1 
ATOM 4501 O O   . LEU A 1 564 ? 27.903  -3.432  18.237  1.00 97.67 564 A 1 
ATOM 4502 C CB  . LEU A 1 564 ? 24.865  -3.699  17.760  1.00 98.09 564 A 1 
ATOM 4503 C CG  . LEU A 1 564 ? 24.861  -4.356  16.370  1.00 97.40 564 A 1 
ATOM 4504 C CD1 . LEU A 1 564 ? 24.342  -5.794  16.405  1.00 95.73 564 A 1 
ATOM 4505 C CD2 . LEU A 1 564 ? 23.969  -3.559  15.423  1.00 96.05 564 A 1 
ATOM 4506 N N   . GLY A 1 565 ? 27.725  -5.658  18.047  1.00 97.91 565 A 1 
ATOM 4507 C CA  . GLY A 1 565 ? 29.128  -5.942  17.738  1.00 97.80 565 A 1 
ATOM 4508 C C   . GLY A 1 565 ? 29.945  -6.482  18.912  1.00 97.99 565 A 1 
ATOM 4509 O O   . GLY A 1 565 ? 31.031  -7.013  18.680  1.00 96.67 565 A 1 
ATOM 4510 N N   . ASP A 1 566 ? 29.428  -6.413  20.146  1.00 97.99 566 A 1 
ATOM 4511 C CA  . ASP A 1 566 ? 30.110  -6.936  21.329  1.00 98.02 566 A 1 
ATOM 4512 C C   . ASP A 1 566 ? 30.018  -8.468  21.425  1.00 98.11 566 A 1 
ATOM 4513 O O   . ASP A 1 566 ? 29.065  -9.107  20.972  1.00 97.65 566 A 1 
ATOM 4514 C CB  . ASP A 1 566 ? 29.575  -6.278  22.613  1.00 97.62 566 A 1 
ATOM 4515 C CG  . ASP A 1 566 ? 29.912  -4.789  22.755  1.00 96.89 566 A 1 
ATOM 4516 O OD1 . ASP A 1 566 ? 30.760  -4.281  21.991  1.00 94.41 566 A 1 
ATOM 4517 O OD2 . ASP A 1 566 ? 29.345  -4.171  23.686  1.00 93.98 566 A 1 
ATOM 4518 N N   . ALA A 1 567 ? 31.021  -9.065  22.060  1.00 97.41 567 A 1 
ATOM 4519 C CA  . ALA A 1 567 ? 31.164  -10.512 22.238  1.00 97.15 567 A 1 
ATOM 4520 C C   . ALA A 1 567 ? 30.802  -11.004 23.655  1.00 97.18 567 A 1 
ATOM 4521 O O   . ALA A 1 567 ? 31.075  -12.157 23.992  1.00 95.03 567 A 1 
ATOM 4522 C CB  . ALA A 1 567 ? 32.593  -10.895 21.831  1.00 95.96 567 A 1 
ATOM 4523 N N   . ASP A 1 568 ? 30.217  -10.139 24.488  1.00 97.39 568 A 1 
ATOM 4524 C CA  . ASP A 1 568 ? 29.930  -10.380 25.909  1.00 97.12 568 A 1 
ATOM 4525 C C   . ASP A 1 568 ? 28.551  -9.838  26.332  1.00 97.33 568 A 1 
ATOM 4526 O O   . ASP A 1 568 ? 28.371  -9.356  27.451  1.00 95.93 568 A 1 
ATOM 4527 C CB  . ASP A 1 568 ? 31.084  -9.802  26.763  1.00 95.95 568 A 1 
ATOM 4528 C CG  . ASP A 1 568 ? 31.122  -8.264  26.741  1.00 95.17 568 A 1 
ATOM 4529 O OD1 . ASP A 1 568 ? 30.755  -7.658  25.712  1.00 92.63 568 A 1 
ATOM 4530 O OD2 . ASP A 1 568 ? 31.467  -7.665  27.779  1.00 90.78 568 A 1 
ATOM 4531 N N   . ILE A 1 569 ? 27.557  -9.899  25.426  1.00 97.75 569 A 1 
ATOM 4532 C CA  . ILE A 1 569 ? 26.198  -9.389  25.676  1.00 97.86 569 A 1 
ATOM 4533 C C   . ILE A 1 569 ? 25.468  -10.273 26.693  1.00 97.77 569 A 1 
ATOM 4534 O O   . ILE A 1 569 ? 24.876  -9.766  27.643  1.00 96.97 569 A 1 
ATOM 4535 C CB  . ILE A 1 569 ? 25.400  -9.259  24.355  1.00 97.80 569 A 1 
ATOM 4536 C CG1 . ILE A 1 569 ? 26.105  -8.289  23.376  1.00 97.00 569 A 1 
ATOM 4537 C CG2 . ILE A 1 569 ? 23.963  -8.785  24.639  1.00 97.09 569 A 1 
ATOM 4538 C CD1 . ILE A 1 569 ? 25.443  -8.192  21.997  1.00 94.68 569 A 1 
ATOM 4539 N N   . VAL A 1 570 ? 25.520  -11.595 26.511  1.00 97.70 570 A 1 
ATOM 4540 C CA  . VAL A 1 570 ? 24.904  -12.570 27.426  1.00 97.66 570 A 1 
ATOM 4541 C C   . VAL A 1 570 ? 25.978  -13.149 28.345  1.00 97.70 570 A 1 
ATOM 4542 O O   . VAL A 1 570 ? 26.940  -13.769 27.885  1.00 96.68 570 A 1 
ATOM 4543 C CB  . VAL A 1 570 ? 24.148  -13.675 26.671  1.00 96.72 570 A 1 
ATOM 4544 C CG1 . VAL A 1 570 ? 23.318  -14.514 27.648  1.00 90.73 570 A 1 
ATOM 4545 C CG2 . VAL A 1 570 ? 23.178  -13.110 25.630  1.00 88.93 570 A 1 
ATOM 4546 N N   . ALA A 1 571 ? 25.820  -12.955 29.653  1.00 97.23 571 A 1 
ATOM 4547 C CA  . ALA A 1 571 ? 26.808  -13.384 30.636  1.00 97.19 571 A 1 
ATOM 4548 C C   . ALA A 1 571 ? 26.896  -14.918 30.750  1.00 97.60 571 A 1 
ATOM 4549 O O   . ALA A 1 571 ? 25.895  -15.633 30.672  1.00 96.76 571 A 1 
ATOM 4550 C CB  . ALA A 1 571 ? 26.488  -12.729 31.986  1.00 95.92 571 A 1 
ATOM 4551 N N   . ALA A 1 572 ? 28.093  -15.434 31.003  1.00 97.11 572 A 1 
ATOM 4552 C CA  . ALA A 1 572 ? 28.265  -16.830 31.395  1.00 97.35 572 A 1 
ATOM 4553 C C   . ALA A 1 572 ? 27.534  -17.117 32.720  1.00 97.56 572 A 1 
ATOM 4554 O O   . ALA A 1 572 ? 27.530  -16.295 33.634  1.00 96.36 572 A 1 
ATOM 4555 C CB  . ALA A 1 572 ? 29.759  -17.141 31.500  1.00 96.45 572 A 1 
ATOM 4556 N N   . GLY A 1 573 ? 26.922  -18.297 32.830  1.00 97.57 573 A 1 
ATOM 4557 C CA  . GLY A 1 573 ? 26.078  -18.672 33.968  1.00 97.64 573 A 1 
ATOM 4558 C C   . GLY A 1 573 ? 24.637  -18.160 33.886  1.00 97.90 573 A 1 
ATOM 4559 O O   . GLY A 1 573 ? 23.825  -18.548 34.725  1.00 96.55 573 A 1 
ATOM 4560 N N   . HIS A 1 574 ? 24.299  -17.333 32.885  1.00 97.78 574 A 1 
ATOM 4561 C CA  . HIS A 1 574 ? 22.931  -16.869 32.665  1.00 97.82 574 A 1 
ATOM 4562 C C   . HIS A 1 574 ? 22.022  -18.022 32.231  1.00 98.06 574 A 1 
ATOM 4563 O O   . HIS A 1 574 ? 22.382  -18.811 31.352  1.00 97.27 574 A 1 
ATOM 4564 C CB  . HIS A 1 574 ? 22.929  -15.739 31.633  1.00 97.08 574 A 1 
ATOM 4565 C CG  . HIS A 1 574 ? 21.546  -15.205 31.401  1.00 96.69 574 A 1 
ATOM 4566 N ND1 . HIS A 1 574 ? 20.804  -14.485 32.324  1.00 88.68 574 A 1 
ATOM 4567 C CD2 . HIS A 1 574 ? 20.765  -15.463 30.314  1.00 89.07 574 A 1 
ATOM 4568 C CE1 . HIS A 1 574 ? 19.589  -14.331 31.805  1.00 90.41 574 A 1 
ATOM 4569 N NE2 . HIS A 1 574 ? 19.528  -14.905 30.588  1.00 91.42 574 A 1 
ATOM 4570 N N   . LYS A 1 575 ? 20.828  -18.118 32.837  1.00 98.05 575 A 1 
ATOM 4571 C CA  . LYS A 1 575 ? 19.811  -19.113 32.486  1.00 98.09 575 A 1 
ATOM 4572 C C   . LYS A 1 575 ? 18.879  -18.530 31.430  1.00 98.16 575 A 1 
ATOM 4573 O O   . LYS A 1 575 ? 18.196  -17.551 31.705  1.00 96.90 575 A 1 
ATOM 4574 C CB  . LYS A 1 575 ? 19.054  -19.542 33.755  1.00 97.28 575 A 1 
ATOM 4575 C CG  . LYS A 1 575 ? 17.957  -20.595 33.516  1.00 94.35 575 A 1 
ATOM 4576 C CD  . LYS A 1 575 ? 18.504  -21.969 33.110  1.00 89.43 575 A 1 
ATOM 4577 C CE  . LYS A 1 575 ? 17.339  -22.929 32.877  1.00 84.49 575 A 1 
ATOM 4578 N NZ  . LYS A 1 575 ? 17.795  -24.307 32.608  1.00 74.43 575 A 1 
ATOM 4579 N N   . THR A 1 576 ? 18.839  -19.142 30.259  1.00 97.93 576 A 1 
ATOM 4580 C CA  . THR A 1 576 ? 17.940  -18.742 29.175  1.00 97.92 576 A 1 
ATOM 4581 C C   . THR A 1 576 ? 16.503  -19.198 29.430  1.00 97.78 576 A 1 
ATOM 4582 O O   . THR A 1 576 ? 16.250  -20.115 30.223  1.00 96.51 576 A 1 
ATOM 4583 C CB  . THR A 1 576 ? 18.436  -19.251 27.812  1.00 97.36 576 A 1 
ATOM 4584 O OG1 . THR A 1 576 ? 18.468  -20.658 27.772  1.00 95.17 576 A 1 
ATOM 4585 C CG2 . THR A 1 576 ? 19.847  -18.752 27.492  1.00 93.23 576 A 1 
ATOM 4586 N N   . GLY A 1 577 ? 15.553  -18.575 28.741  1.00 97.52 577 A 1 
ATOM 4587 C CA  . GLY A 1 577 ? 14.175  -19.031 28.627  1.00 97.12 577 A 1 
ATOM 4588 C C   . GLY A 1 577 ? 14.042  -20.284 27.754  1.00 97.40 577 A 1 
ATOM 4589 O O   . GLY A 1 577 ? 15.021  -20.921 27.355  1.00 96.25 577 A 1 
ATOM 4590 N N   . LYS A 1 578 ? 12.793  -20.674 27.456  1.00 97.10 578 A 1 
ATOM 4591 C CA  . LYS A 1 578 ? 12.529  -21.883 26.669  1.00 96.90 578 A 1 
ATOM 4592 C C   . LYS A 1 578 ? 12.767  -21.640 25.181  1.00 97.44 578 A 1 
ATOM 4593 O O   . LYS A 1 578 ? 12.256  -20.656 24.650  1.00 96.54 578 A 1 
ATOM 4594 C CB  . LYS A 1 578 ? 11.109  -22.393 26.907  1.00 95.23 578 A 1 
ATOM 4595 C CG  . LYS A 1 578 ? 10.954  -22.947 28.328  1.00 84.23 578 A 1 
ATOM 4596 C CD  . LYS A 1 578 ? 9.552   -23.525 28.509  1.00 75.34 578 A 1 
ATOM 4597 C CE  . LYS A 1 578 ? 9.416   -24.073 29.925  1.00 66.97 578 A 1 
ATOM 4598 N NZ  . LYS A 1 578 ? 8.055   -24.601 30.163  1.00 56.32 578 A 1 
ATOM 4599 N N   . PRO A 1 579 ? 13.453  -22.554 24.472  1.00 97.25 579 A 1 
ATOM 4600 C CA  . PRO A 1 579 ? 13.534  -22.499 23.018  1.00 97.09 579 A 1 
ATOM 4601 C C   . PRO A 1 579 ? 12.152  -22.608 22.367  1.00 96.83 579 A 1 
ATOM 4602 O O   . PRO A 1 579 ? 11.374  -23.505 22.702  1.00 95.21 579 A 1 
ATOM 4603 C CB  . PRO A 1 579 ? 14.435  -23.666 22.602  1.00 96.31 579 A 1 
ATOM 4604 C CG  . PRO A 1 579 ? 15.235  -23.982 23.868  1.00 94.69 579 A 1 
ATOM 4605 C CD  . PRO A 1 579 ? 14.261  -23.648 24.986  1.00 96.85 579 A 1 
ATOM 4606 N N   . GLU A 1 580 ? 11.864  -21.751 21.383  1.00 97.03 580 A 1 
ATOM 4607 C CA  . GLU A 1 580 ? 10.668  -21.832 20.541  1.00 96.28 580 A 1 
ATOM 4608 C C   . GLU A 1 580 ? 10.992  -21.583 19.061  1.00 96.97 580 A 1 
ATOM 4609 O O   . GLU A 1 580 ? 12.061  -21.077 18.707  1.00 95.44 580 A 1 
ATOM 4610 C CB  . GLU A 1 580 ? 9.551   -20.906 21.055  1.00 93.31 580 A 1 
ATOM 4611 C CG  . GLU A 1 580 ? 9.870   -19.403 21.026  1.00 83.56 580 A 1 
ATOM 4612 C CD  . GLU A 1 580 ? 8.624   -18.539 21.279  1.00 84.76 580 A 1 
ATOM 4613 O OE1 . GLU A 1 580 ? 8.539   -17.444 20.668  1.00 75.50 580 A 1 
ATOM 4614 O OE2 . GLU A 1 580 ? 7.713   -19.012 21.985  1.00 77.00 580 A 1 
ATOM 4615 N N   . LEU A 1 581 ? 10.081  -21.974 18.165  1.00 97.05 581 A 1 
ATOM 4616 C CA  . LEU A 1 581 ? 10.212  -21.651 16.744  1.00 97.03 581 A 1 
ATOM 4617 C C   . LEU A 1 581 ? 9.779   -20.203 16.499  1.00 97.48 581 A 1 
ATOM 4618 O O   . LEU A 1 581 ? 8.655   -19.822 16.816  1.00 96.36 581 A 1 
ATOM 4619 C CB  . LEU A 1 581 ? 9.397   -22.631 15.888  1.00 95.93 581 A 1 
ATOM 4620 C CG  . LEU A 1 581 ? 9.906   -24.081 15.909  1.00 92.76 581 A 1 
ATOM 4621 C CD1 . LEU A 1 581 ? 8.974   -24.960 15.075  1.00 88.62 581 A 1 
ATOM 4622 C CD2 . LEU A 1 581 ? 11.317  -24.218 15.336  1.00 88.81 581 A 1 
ATOM 4623 N N   . LEU A 1 582 ? 10.662  -19.410 15.894  1.00 97.33 582 A 1 
ATOM 4624 C CA  . LEU A 1 582 ? 10.362  -18.019 15.537  1.00 97.54 582 A 1 
ATOM 4625 C C   . LEU A 1 582 ? 9.330   -17.908 14.414  1.00 97.63 582 A 1 
ATOM 4626 O O   . LEU A 1 582 ? 8.506   -16.996 14.419  1.00 96.66 582 A 1 
ATOM 4627 C CB  . LEU A 1 582 ? 11.661  -17.313 15.119  1.00 97.40 582 A 1 
ATOM 4628 C CG  . LEU A 1 582 ? 12.652  -17.060 16.262  1.00 97.04 582 A 1 
ATOM 4629 C CD1 . LEU A 1 582 ? 13.928  -16.464 15.680  1.00 95.44 582 A 1 
ATOM 4630 C CD2 . LEU A 1 582 ? 12.088  -16.079 17.293  1.00 95.62 582 A 1 
ATOM 4631 N N   . PHE A 1 583 ? 9.385   -18.826 13.453  1.00 97.96 583 A 1 
ATOM 4632 C CA  . PHE A 1 583 ? 8.566   -18.811 12.248  1.00 97.91 583 A 1 
ATOM 4633 C C   . PHE A 1 583 ? 8.048   -20.209 11.928  1.00 97.74 583 A 1 
ATOM 4634 O O   . PHE A 1 583 ? 8.732   -21.212 12.125  1.00 96.78 583 A 1 
ATOM 4635 C CB  . PHE A 1 583 ? 9.376   -18.274 11.060  1.00 97.76 583 A 1 
ATOM 4636 C CG  . PHE A 1 583 ? 10.046  -16.942 11.308  1.00 98.14 583 A 1 
ATOM 4637 C CD1 . PHE A 1 583 ? 9.306   -15.748 11.231  1.00 97.03 583 A 1 
ATOM 4638 C CD2 . PHE A 1 583 ? 11.409  -16.902 11.653  1.00 97.37 583 A 1 
ATOM 4639 C CE1 . PHE A 1 583 ? 9.925   -14.520 11.504  1.00 96.82 583 A 1 
ATOM 4640 C CE2 . PHE A 1 583 ? 12.026  -15.671 11.925  1.00 96.87 583 A 1 
ATOM 4641 C CZ  . PHE A 1 583 ? 11.286  -14.480 11.855  1.00 97.46 583 A 1 
ATOM 4642 N N   . GLU A 1 584 ? 6.853   -20.250 11.359  1.00 97.84 584 A 1 
ATOM 4643 C CA  . GLU A 1 584 ? 6.266   -21.439 10.757  1.00 97.62 584 A 1 
ATOM 4644 C C   . GLU A 1 584 ? 6.381   -21.366 9.236   1.00 98.06 584 A 1 
ATOM 4645 O O   . GLU A 1 584 ? 6.401   -20.276 8.651   1.00 97.41 584 A 1 
ATOM 4646 C CB  . GLU A 1 584 ? 4.799   -21.544 11.158  1.00 96.04 584 A 1 
ATOM 4647 C CG  . GLU A 1 584 ? 4.600   -21.725 12.669  1.00 87.69 584 A 1 
ATOM 4648 C CD  . GLU A 1 584 ? 3.142   -21.525 13.084  1.00 85.38 584 A 1 
ATOM 4649 O OE1 . GLU A 1 584 ? 2.787   -22.012 14.177  1.00 74.97 584 A 1 
ATOM 4650 O OE2 . GLU A 1 584 ? 2.424   -20.808 12.336  1.00 75.26 584 A 1 
ATOM 4651 N N   . LYS A 1 585 ? 6.428   -22.531 8.583   1.00 98.05 585 A 1 
ATOM 4652 C CA  . LYS A 1 585 ? 6.299   -22.583 7.125   1.00 97.92 585 A 1 
ATOM 4653 C C   . LYS A 1 585 ? 4.918   -22.093 6.703   1.00 97.99 585 A 1 
ATOM 4654 O O   . LYS A 1 585 ? 3.927   -22.333 7.390   1.00 97.15 585 A 1 
ATOM 4655 C CB  . LYS A 1 585 ? 6.554   -23.991 6.593   1.00 97.17 585 A 1 
ATOM 4656 C CG  . LYS A 1 585 ? 8.035   -24.375 6.690   1.00 90.06 585 A 1 
ATOM 4657 C CD  . LYS A 1 585 ? 8.230   -25.717 5.993   1.00 86.46 585 A 1 
ATOM 4658 C CE  . LYS A 1 585 ? 9.701   -26.116 5.979   1.00 77.00 585 A 1 
ATOM 4659 N NZ  . LYS A 1 585 ? 9.852   -27.383 5.226   1.00 69.17 585 A 1 
ATOM 4660 N N   . ILE A 1 586 ? 4.881   -21.425 5.563   1.00 98.10 586 A 1 
ATOM 4661 C CA  . ILE A 1 586 ? 3.640   -21.071 4.881   1.00 98.19 586 A 1 
ATOM 4662 C C   . ILE A 1 586 ? 3.426   -22.113 3.788   1.00 98.24 586 A 1 
ATOM 4663 O O   . ILE A 1 586 ? 4.277   -22.273 2.907   1.00 97.98 586 A 1 
ATOM 4664 C CB  . ILE A 1 586 ? 3.700   -19.621 4.361   1.00 98.06 586 A 1 
ATOM 4665 C CG1 . ILE A 1 586 ? 3.832   -18.649 5.559   1.00 97.14 586 A 1 
ATOM 4666 C CG2 . ILE A 1 586 ? 2.446   -19.302 3.536   1.00 97.25 586 A 1 
ATOM 4667 C CD1 . ILE A 1 586 ? 4.049   -17.189 5.160   1.00 95.12 586 A 1 
ATOM 4668 N N   . GLU A 1 587 ? 2.329   -22.846 3.894   1.00 97.98 587 A 1 
ATOM 4669 C CA  . GLU A 1 587 ? 1.961   -23.910 2.961   1.00 97.78 587 A 1 
ATOM 4670 C C   . GLU A 1 587 ? 1.273   -23.353 1.701   1.00 97.83 587 A 1 
ATOM 4671 O O   . GLU A 1 587 ? 0.809   -22.209 1.682   1.00 97.17 587 A 1 
ATOM 4672 C CB  . GLU A 1 587 ? 1.098   -24.957 3.683   1.00 97.37 587 A 1 
ATOM 4673 C CG  . GLU A 1 587 ? 1.775   -25.607 4.913   1.00 95.36 587 A 1 
ATOM 4674 C CD  . GLU A 1 587 ? 3.106   -26.320 4.617   1.00 94.09 587 A 1 
ATOM 4675 O OE1 . GLU A 1 587 ? 3.958   -26.409 5.541   1.00 84.80 587 A 1 
ATOM 4676 O OE2 . GLU A 1 587 ? 3.313   -26.777 3.472   1.00 85.85 587 A 1 
ATOM 4677 N N   . ASP A 1 588 ? 1.220   -24.166 0.645   1.00 98.14 588 A 1 
ATOM 4678 C CA  . ASP A 1 588 ? 0.728   -23.737 -0.672  1.00 98.07 588 A 1 
ATOM 4679 C C   . ASP A 1 588 ? -0.759  -23.338 -0.657  1.00 97.99 588 A 1 
ATOM 4680 O O   . ASP A 1 588 ? -1.148  -22.384 -1.331  1.00 97.33 588 A 1 
ATOM 4681 C CB  . ASP A 1 588 ? 0.974   -24.848 -1.710  1.00 97.75 588 A 1 
ATOM 4682 C CG  . ASP A 1 588 ? 2.454   -25.070 -2.066  1.00 96.77 588 A 1 
ATOM 4683 O OD1 . ASP A 1 588 ? 3.285   -24.180 -1.764  1.00 93.25 588 A 1 
ATOM 4684 O OD2 . ASP A 1 588 ? 2.768   -26.120 -2.667  1.00 93.25 588 A 1 
ATOM 4685 N N   . ASP A 1 589 ? -1.587  -24.008 0.141   1.00 97.93 589 A 1 
ATOM 4686 C CA  . ASP A 1 589 ? -3.027  -23.742 0.256   1.00 97.52 589 A 1 
ATOM 4687 C C   . ASP A 1 589 ? -3.336  -22.329 0.777   1.00 97.63 589 A 1 
ATOM 4688 O O   . ASP A 1 589 ? -4.283  -21.683 0.304   1.00 96.46 589 A 1 
ATOM 4689 C CB  . ASP A 1 589 ? -3.681  -24.821 1.137   1.00 96.81 589 A 1 
ATOM 4690 C CG  . ASP A 1 589 ? -3.225  -24.807 2.607   1.00 90.86 589 A 1 
ATOM 4691 O OD1 . ASP A 1 589 ? -2.048  -24.477 2.850   1.00 81.04 589 A 1 
ATOM 4692 O OD2 . ASP A 1 589 ? -4.074  -25.121 3.468   1.00 83.39 589 A 1 
ATOM 4693 N N   . VAL A 1 590 ? -2.500  -21.801 1.671   1.00 97.51 590 A 1 
ATOM 4694 C CA  . VAL A 1 590 ? -2.590  -20.424 2.181   1.00 97.21 590 A 1 
ATOM 4695 C C   . VAL A 1 590 ? -2.340  -19.420 1.051   1.00 97.35 590 A 1 
ATOM 4696 O O   . VAL A 1 590 ? -3.066  -18.430 0.919   1.00 96.70 590 A 1 
ATOM 4697 C CB  . VAL A 1 590 ? -1.589  -20.204 3.336   1.00 96.77 590 A 1 
ATOM 4698 C CG1 . VAL A 1 590 ? -1.664  -18.774 3.890   1.00 95.31 590 A 1 
ATOM 4699 C CG2 . VAL A 1 590 ? -1.843  -21.162 4.506   1.00 95.25 590 A 1 
ATOM 4700 N N   . ILE A 1 591 ? -1.343  -19.679 0.211   1.00 97.69 591 A 1 
ATOM 4701 C CA  . ILE A 1 591 ? -0.995  -18.823 -0.930  1.00 97.64 591 A 1 
ATOM 4702 C C   . ILE A 1 591 ? -2.063  -18.904 -2.024  1.00 97.52 591 A 1 
ATOM 4703 O O   . ILE A 1 591 ? -2.497  -17.876 -2.549  1.00 97.16 591 A 1 
ATOM 4704 C CB  . ILE A 1 591 ? 0.404   -19.194 -1.462  1.00 97.51 591 A 1 
ATOM 4705 C CG1 . ILE A 1 591 ? 1.494   -19.025 -0.380  1.00 96.49 591 A 1 
ATOM 4706 C CG2 . ILE A 1 591 ? 0.760   -18.384 -2.713  1.00 96.82 591 A 1 
ATOM 4707 C CD1 . ILE A 1 591 ? 1.549   -17.646 0.300   1.00 94.41 591 A 1 
ATOM 4708 N N   . GLU A 1 592 ? -2.539  -20.103 -2.332  1.00 97.64 592 A 1 
ATOM 4709 C CA  . GLU A 1 592 ? -3.626  -20.310 -3.289  1.00 97.31 592 A 1 
ATOM 4710 C C   . GLU A 1 592 ? -4.914  -19.590 -2.868  1.00 97.03 592 A 1 
ATOM 4711 O O   . GLU A 1 592 ? -5.628  -19.063 -3.720  1.00 96.49 592 A 1 
ATOM 4712 C CB  . GLU A 1 592 ? -3.926  -21.802 -3.421  1.00 97.07 592 A 1 
ATOM 4713 C CG  . GLU A 1 592 ? -2.869  -22.585 -4.214  1.00 89.17 592 A 1 
ATOM 4714 C CD  . GLU A 1 592 ? -3.243  -24.070 -4.337  1.00 82.73 592 A 1 
ATOM 4715 O OE1 . GLU A 1 592 ? -2.418  -24.822 -4.901  1.00 72.46 592 A 1 
ATOM 4716 O OE2 . GLU A 1 592 ? -4.384  -24.430 -3.949  1.00 73.92 592 A 1 
ATOM 4717 N N   . ALA A 1 593 ? -5.216  -19.523 -1.572  1.00 97.52 593 A 1 
ATOM 4718 C CA  . ALA A 1 593 ? -6.360  -18.764 -1.072  1.00 97.05 593 A 1 
ATOM 4719 C C   . ALA A 1 593 ? -6.240  -17.265 -1.392  1.00 96.78 593 A 1 
ATOM 4720 O O   . ALA A 1 593 ? -7.213  -16.662 -1.854  1.00 95.81 593 A 1 
ATOM 4721 C CB  . ALA A 1 593 ? -6.518  -19.027 0.429   1.00 96.91 593 A 1 
ATOM 4722 N N   . GLN A 1 594 ? -5.052  -16.676 -1.236  1.00 97.37 594 A 1 
ATOM 4723 C CA  . GLN A 1 594 ? -4.803  -15.268 -1.566  1.00 96.99 594 A 1 
ATOM 4724 C C   . GLN A 1 594 ? -4.857  -15.006 -3.079  1.00 96.88 594 A 1 
ATOM 4725 O O   . GLN A 1 594 ? -5.458  -14.019 -3.517  1.00 96.35 594 A 1 
ATOM 4726 C CB  . GLN A 1 594 ? -3.454  -14.827 -0.980  1.00 96.99 594 A 1 
ATOM 4727 C CG  . GLN A 1 594 ? -3.420  -14.888 0.559   1.00 95.99 594 A 1 
ATOM 4728 C CD  . GLN A 1 594 ? -4.464  -13.996 1.213   1.00 96.09 594 A 1 
ATOM 4729 O OE1 . GLN A 1 594 ? -4.723  -12.881 0.792   1.00 90.06 594 A 1 
ATOM 4730 N NE2 . GLN A 1 594 ? -5.118  -14.464 2.257   1.00 89.14 594 A 1 
ATOM 4731 N N   . LEU A 1 595 ? -4.307  -15.909 -3.889  1.00 96.88 595 A 1 
ATOM 4732 C CA  . LEU A 1 595 ? -4.393  -15.812 -5.353  1.00 96.77 595 A 1 
ATOM 4733 C C   . LEU A 1 595 ? -5.845  -15.913 -5.844  1.00 96.48 595 A 1 
ATOM 4734 O O   . LEU A 1 595 ? -6.250  -15.126 -6.703  1.00 95.81 595 A 1 
ATOM 4735 C CB  . LEU A 1 595 ? -3.509  -16.896 -5.993  1.00 96.87 595 A 1 
ATOM 4736 C CG  . LEU A 1 595 ? -1.996  -16.664 -5.810  1.00 96.24 595 A 1 
ATOM 4737 C CD1 . LEU A 1 595 ? -1.230  -17.877 -6.336  1.00 94.26 595 A 1 
ATOM 4738 C CD2 . LEU A 1 595 ? -1.504  -15.426 -6.562  1.00 94.41 595 A 1 
ATOM 4739 N N   . ARG A 1 596 ? -6.665  -16.794 -5.258  1.00 96.76 596 A 1 
ATOM 4740 C CA  . ARG A 1 596 ? -8.103  -16.891 -5.575  1.00 96.13 596 A 1 
ATOM 4741 C C   . ARG A 1 596 ? -8.847  -15.587 -5.299  1.00 95.65 596 A 1 
ATOM 4742 O O   . ARG A 1 596 ? -9.633  -15.171 -6.147  1.00 94.97 596 A 1 
ATOM 4743 C CB  . ARG A 1 596 ? -8.763  -18.049 -4.817  1.00 96.24 596 A 1 
ATOM 4744 C CG  . ARG A 1 596 ? -8.449  -19.419 -5.437  1.00 88.84 596 A 1 
ATOM 4745 C CD  . ARG A 1 596 ? -9.264  -20.543 -4.778  1.00 88.05 596 A 1 
ATOM 4746 N NE  . ARG A 1 596 ? -8.960  -20.700 -3.339  1.00 79.68 596 A 1 
ATOM 4747 C CZ  . ARG A 1 596 ? -8.269  -21.676 -2.767  1.00 73.74 596 A 1 
ATOM 4748 N NH1 . ARG A 1 596 ? -7.752  -22.659 -3.447  1.00 64.99 596 A 1 
ATOM 4749 N NH2 . ARG A 1 596 ? -8.081  -21.694 -1.479  1.00 65.67 596 A 1 
ATOM 4750 N N   . LYS A 1 597 ? -8.561  -14.902 -4.186  1.00 96.32 597 A 1 
ATOM 4751 C CA  . LYS A 1 597 ? -9.154  -13.580 -3.891  1.00 95.44 597 A 1 
ATOM 4752 C C   . LYS A 1 597 ? -8.848  -12.562 -4.997  1.00 95.59 597 A 1 
ATOM 4753 O O   . LYS A 1 597 ? -9.745  -11.850 -5.454  1.00 94.59 597 A 1 
ATOM 4754 C CB  . LYS A 1 597 ? -8.657  -13.032 -2.538  1.00 94.78 597 A 1 
ATOM 4755 C CG  . LYS A 1 597 ? -9.229  -13.768 -1.316  1.00 91.06 597 A 1 
ATOM 4756 C CD  . LYS A 1 597 ? -8.717  -13.112 -0.020  1.00 89.97 597 A 1 
ATOM 4757 C CE  . LYS A 1 597 ? -9.360  -13.749 1.219   1.00 83.91 597 A 1 
ATOM 4758 N NZ  . LYS A 1 597 ? -9.058  -12.979 2.455   1.00 78.97 597 A 1 
ATOM 4759 N N   . LEU A 1 598 ? -7.603  -12.519 -5.476  1.00 95.66 598 A 1 
ATOM 4760 C CA  . LEU A 1 598 ? -7.205  -11.634 -6.575  1.00 94.98 598 A 1 
ATOM 4761 C C   . LEU A 1 598 ? -7.893  -12.012 -7.898  1.00 94.39 598 A 1 
ATOM 4762 O O   . LEU A 1 598 ? -8.383  -11.140 -8.621  1.00 93.82 598 A 1 
ATOM 4763 C CB  . LEU A 1 598 ? -5.674  -11.648 -6.724  1.00 95.44 598 A 1 
ATOM 4764 C CG  . LEU A 1 598 ? -4.894  -11.050 -5.535  1.00 94.64 598 A 1 
ATOM 4765 C CD1 . LEU A 1 598 ? -3.394  -11.169 -5.816  1.00 92.10 598 A 1 
ATOM 4766 C CD2 . LEU A 1 598 ? -5.225  -9.571  -5.308  1.00 92.18 598 A 1 
ATOM 4767 N N   . GLU A 1 599 ? -8.003  -13.302 -8.213  1.00 94.94 599 A 1 
ATOM 4768 C CA  . GLU A 1 599 ? -8.736  -13.770 -9.396  1.00 93.49 599 A 1 
ATOM 4769 C C   . GLU A 1 599 ? -10.227 -13.415 -9.343  1.00 93.14 599 A 1 
ATOM 4770 O O   . GLU A 1 599 ? -10.809 -13.032 -10.361 1.00 92.33 599 A 1 
ATOM 4771 C CB  . GLU A 1 599 ? -8.627  -15.287 -9.540  1.00 93.27 599 A 1 
ATOM 4772 C CG  . GLU A 1 599 ? -7.264  -15.784 -10.033 1.00 81.74 599 A 1 
ATOM 4773 C CD  . GLU A 1 599 ? -7.284  -17.294 -10.309 1.00 75.71 599 A 1 
ATOM 4774 O OE1 . GLU A 1 599 ? -6.211  -17.820 -10.674 1.00 67.43 599 A 1 
ATOM 4775 O OE2 . GLU A 1 599 ? -8.394  -17.896 -10.266 1.00 68.48 599 A 1 
ATOM 4776 N N   . GLU A 1 600 ? -10.861 -13.536 -8.183  1.00 93.71 600 A 1 
ATOM 4777 C CA  . GLU A 1 600 ? -12.258 -13.156 -7.963  1.00 92.62 600 A 1 
ATOM 4778 C C   . GLU A 1 600 ? -12.463 -11.653 -8.162  1.00 91.87 600 A 1 
ATOM 4779 O O   . GLU A 1 600 ? -13.375 -11.257 -8.890  1.00 90.74 600 A 1 
ATOM 4780 C CB  . GLU A 1 600 ? -12.706 -13.593 -6.563  1.00 93.24 600 A 1 
ATOM 4781 C CG  . GLU A 1 600 ? -12.946 -15.111 -6.497  1.00 90.03 600 A 1 
ATOM 4782 C CD  . GLU A 1 600 ? -13.201 -15.630 -5.072  1.00 87.32 600 A 1 
ATOM 4783 O OE1 . GLU A 1 600 ? -13.296 -16.872 -4.940  1.00 79.36 600 A 1 
ATOM 4784 O OE2 . GLU A 1 600 ? -13.315 -14.800 -4.142  1.00 80.85 600 A 1 
ATOM 4785 N N   . ALA A 1 601 ? -11.560 -10.822 -7.629  1.00 93.30 601 A 1 
ATOM 4786 C CA  . ALA A 1 601 ? -11.573 -9.380  -7.871  1.00 92.25 601 A 1 
ATOM 4787 C C   . ALA A 1 601 ? -11.433 -9.058  -9.371  1.00 91.71 601 A 1 
ATOM 4788 O O   . ALA A 1 601 ? -12.184 -8.241  -9.910  1.00 90.08 601 A 1 
ATOM 4789 C CB  . ALA A 1 601 ? -10.457 -8.730  -7.045  1.00 92.79 601 A 1 
ATOM 4790 N N   . LYS A 1 602 ? -10.541 -9.752  -10.087 1.00 92.57 602 A 1 
ATOM 4791 C CA  . LYS A 1 602 ? -10.368 -9.594  -11.542 1.00 91.23 602 A 1 
ATOM 4792 C C   . LYS A 1 602 ? -11.626 -9.980  -12.324 1.00 91.01 602 A 1 
ATOM 4793 O O   . LYS A 1 602 ? -12.019 -9.256  -13.239 1.00 89.97 602 A 1 
ATOM 4794 C CB  . LYS A 1 602 ? -9.136  -10.395 -11.986 1.00 90.90 602 A 1 
ATOM 4795 C CG  . LYS A 1 602 ? -8.702  -10.075 -13.420 1.00 84.78 602 A 1 
ATOM 4796 C CD  . LYS A 1 602 ? -7.354  -10.748 -13.710 1.00 82.27 602 A 1 
ATOM 4797 C CE  . LYS A 1 602 ? -6.801  -10.339 -15.075 1.00 77.20 602 A 1 
ATOM 4798 N NZ  . LYS A 1 602 ? -5.369  -10.734 -15.211 1.00 70.65 602 A 1 
ATOM 4799 N N   . LYS A 1 603 ? -12.282 -11.086 -11.955 1.00 90.92 603 A 1 
ATOM 4800 C CA  . LYS A 1 603 ? -13.555 -11.521 -12.558 1.00 89.45 603 A 1 
ATOM 4801 C C   . LYS A 1 603 ? -14.680 -10.523 -12.283 1.00 88.75 603 A 1 
ATOM 4802 O O   . LYS A 1 603 ? -15.414 -10.175 -13.205 1.00 87.30 603 A 1 
ATOM 4803 C CB  . LYS A 1 603 ? -13.938 -12.916 -12.039 1.00 89.54 603 A 1 
ATOM 4804 C CG  . LYS A 1 603 ? -13.069 -14.032 -12.639 1.00 84.56 603 A 1 
ATOM 4805 C CD  . LYS A 1 603 ? -13.296 -15.354 -11.892 1.00 82.03 603 A 1 
ATOM 4806 C CE  . LYS A 1 603 ? -12.301 -16.412 -12.381 1.00 76.02 603 A 1 
ATOM 4807 N NZ  . LYS A 1 603 ? -12.168 -17.543 -11.423 1.00 69.06 603 A 1 
ATOM 4808 N N   . ALA A 1 604 ? -14.785 -10.024 -11.056 1.00 90.80 604 A 1 
ATOM 4809 C CA  . ALA A 1 604 ? -15.771 -9.014  -10.681 1.00 89.30 604 A 1 
ATOM 4810 C C   . ALA A 1 604 ? -15.586 -7.713  -11.480 1.00 88.44 604 A 1 
ATOM 4811 O O   . ALA A 1 604 ? -16.555 -7.166  -12.003 1.00 86.50 604 A 1 
ATOM 4812 C CB  . ALA A 1 604 ? -15.677 -8.778  -9.172  1.00 89.50 604 A 1 
ATOM 4813 N N   . ASN A 1 605 ? -14.341 -7.258  -11.657 1.00 89.64 605 A 1 
ATOM 4814 C CA  . ASN A 1 605 ? -14.033 -6.085  -12.477 1.00 88.27 605 A 1 
ATOM 4815 C C   . ASN A 1 605 ? -14.382 -6.294  -13.956 1.00 87.77 605 A 1 
ATOM 4816 O O   . ASN A 1 605 ? -14.934 -5.393  -14.584 1.00 86.91 605 A 1 
ATOM 4817 C CB  . ASN A 1 605 ? -12.546 -5.751  -12.341 1.00 88.99 605 A 1 
ATOM 4818 C CG  . ASN A 1 605 ? -12.180 -5.239  -10.970 1.00 88.13 605 A 1 
ATOM 4819 O OD1 . ASN A 1 605 ? -12.916 -4.511  -10.323 1.00 83.94 605 A 1 
ATOM 4820 N ND2 . ASN A 1 605 ? -11.008 -5.581  -10.506 1.00 83.07 605 A 1 
ATOM 4821 N N   . ALA A 1 606 ? -14.082 -7.477  -14.513 1.00 88.13 606 A 1 
ATOM 4822 C CA  . ALA A 1 606 ? -14.442 -7.799  -15.892 1.00 86.48 606 A 1 
ATOM 4823 C C   . ALA A 1 606 ? -15.965 -7.816  -16.101 1.00 85.54 606 A 1 
ATOM 4824 O O   . ALA A 1 606 ? -16.447 -7.307  -17.109 1.00 83.54 606 A 1 
ATOM 4825 C CB  . ALA A 1 606 ? -13.798 -9.137  -16.267 1.00 86.73 606 A 1 
ATOM 4826 N N   . ALA A 1 607 ? -16.719 -8.347  -15.134 1.00 87.42 607 A 1 
ATOM 4827 C CA  . ALA A 1 607 ? -18.179 -8.334  -15.170 1.00 85.33 607 A 1 
ATOM 4828 C C   . ALA A 1 607 ? -18.755 -6.912  -15.049 1.00 84.84 607 A 1 
ATOM 4829 O O   . ALA A 1 607 ? -19.704 -6.574  -15.746 1.00 82.37 607 A 1 
ATOM 4830 C CB  . ALA A 1 607 ? -18.695 -9.247  -14.053 1.00 84.37 607 A 1 
ATOM 4831 N N   . ALA A 1 608 ? -18.159 -6.063  -14.205 1.00 86.00 608 A 1 
ATOM 4832 C CA  . ALA A 1 608 ? -18.574 -4.667  -14.052 1.00 84.15 608 A 1 
ATOM 4833 C C   . ALA A 1 608 ? -18.250 -3.795  -15.281 1.00 83.71 608 A 1 
ATOM 4834 O O   . ALA A 1 608 ? -18.901 -2.775  -15.489 1.00 81.31 608 A 1 
ATOM 4835 C CB  . ALA A 1 608 ? -17.911 -4.107  -12.789 1.00 83.75 608 A 1 
ATOM 4836 N N   . ALA A 1 609 ? -17.248 -4.182  -16.076 1.00 84.22 609 A 1 
ATOM 4837 C CA  . ALA A 1 609 ? -16.851 -3.503  -17.307 1.00 82.23 609 A 1 
ATOM 4838 C C   . ALA A 1 609 ? -17.579 -4.026  -18.562 1.00 82.10 609 A 1 
ATOM 4839 O O   . ALA A 1 609 ? -17.292 -3.557  -19.662 1.00 78.66 609 A 1 
ATOM 4840 C CB  . ALA A 1 609 ? -15.326 -3.623  -17.438 1.00 80.84 609 A 1 
ATOM 4841 N N   . ALA A 1 610 ? -18.465 -5.021  -18.431 1.00 81.03 610 A 1 
ATOM 4842 C CA  . ALA A 1 610 ? -19.230 -5.537  -19.561 1.00 79.78 610 A 1 
ATOM 4843 C C   . ALA A 1 610 ? -20.242 -4.483  -20.040 1.00 80.01 610 A 1 
ATOM 4844 O O   . ALA A 1 610 ? -21.036 -3.969  -19.248 1.00 75.99 610 A 1 
ATOM 4845 C CB  . ALA A 1 610 ? -19.895 -6.861  -19.166 1.00 77.32 610 A 1 
ATOM 4846 N N   . ASP A 1 611 ? -20.226 -4.184  -21.340 1.00 78.40 611 A 1 
ATOM 4847 C CA  . ASP A 1 611 ? -21.150 -3.236  -21.958 1.00 77.99 611 A 1 
ATOM 4848 C C   . ASP A 1 611 ? -22.603 -3.725  -21.849 1.00 79.28 611 A 1 
ATOM 4849 O O   . ASP A 1 611 ? -22.903 -4.915  -21.991 1.00 76.47 611 A 1 
ATOM 4850 C CB  . ASP A 1 611 ? -20.776 -2.981  -23.430 1.00 73.91 611 A 1 
ATOM 4851 C CG  . ASP A 1 611 ? -19.499 -2.156  -23.613 1.00 68.81 611 A 1 
ATOM 4852 O OD1 . ASP A 1 611 ? -19.322 -1.170  -22.866 1.00 64.90 611 A 1 
ATOM 4853 O OD2 . ASP A 1 611 ? -18.723 -2.495  -24.540 1.00 64.20 611 A 1 
ATOM 4854 N N   . VAL A 1 612 ? -23.524 -2.789  -21.635 1.00 79.15 612 A 1 
ATOM 4855 C CA  . VAL A 1 612 ? -24.966 -3.060  -21.691 1.00 79.53 612 A 1 
ATOM 4856 C C   . VAL A 1 612 ? -25.352 -3.367  -23.141 1.00 80.66 612 A 1 
ATOM 4857 O O   . VAL A 1 612 ? -24.988 -2.618  -24.048 1.00 79.19 612 A 1 
ATOM 4858 C CB  . VAL A 1 612 ? -25.770 -1.875  -21.122 1.00 77.69 612 A 1 
ATOM 4859 C CG1 . VAL A 1 612 ? -27.282 -2.131  -21.158 1.00 72.92 612 A 1 
ATOM 4860 C CG2 . VAL A 1 612 ? -25.388 -1.597  -19.659 1.00 75.01 612 A 1 
ATOM 4861 N N   . GLU A 1 613 ? -26.101 -4.460  -23.371 1.00 81.64 613 A 1 
ATOM 4862 C CA  . GLU A 1 613 ? -26.601 -4.771  -24.715 1.00 81.94 613 A 1 
ATOM 4863 C C   . GLU A 1 613 ? -27.412 -3.591  -25.284 1.00 83.07 613 A 1 
ATOM 4864 O O   . GLU A 1 613 ? -28.226 -3.000  -24.564 1.00 81.33 613 A 1 
ATOM 4865 C CB  . GLU A 1 613 ? -27.465 -6.041  -24.750 1.00 80.03 613 A 1 
ATOM 4866 C CG  . GLU A 1 613 ? -26.668 -7.347  -24.597 1.00 73.16 613 A 1 
ATOM 4867 C CD  . GLU A 1 613 ? -27.484 -8.600  -24.980 1.00 69.90 613 A 1 
ATOM 4868 O OE1 . GLU A 1 613 ? -26.853 -9.663  -25.166 1.00 63.55 613 A 1 
ATOM 4869 O OE2 . GLU A 1 613 ? -28.729 -8.511  -25.126 1.00 62.76 613 A 1 
ATOM 4870 N N   . PRO A 1 614 ? -27.234 -3.246  -26.571 1.00 82.61 614 A 1 
ATOM 4871 C CA  . PRO A 1 614 ? -27.949 -2.136  -27.183 1.00 82.80 614 A 1 
ATOM 4872 C C   . PRO A 1 614 ? -29.460 -2.382  -27.185 1.00 84.70 614 A 1 
ATOM 4873 O O   . PRO A 1 614 ? -29.937 -3.521  -27.216 1.00 83.88 614 A 1 
ATOM 4874 C CB  . PRO A 1 614 ? -27.371 -1.992  -28.594 1.00 80.77 614 A 1 
ATOM 4875 C CG  . PRO A 1 614 ? -26.844 -3.390  -28.900 1.00 77.30 614 A 1 
ATOM 4876 C CD  . PRO A 1 614 ? -26.374 -3.893  -27.541 1.00 80.54 614 A 1 
ATOM 4877 N N   . GLN A 1 615 ? -30.237 -1.287  -27.190 1.00 83.82 615 A 1 
ATOM 4878 C CA  . GLN A 1 615 ? -31.693 -1.328  -27.266 1.00 86.46 615 A 1 
ATOM 4879 C C   . GLN A 1 615 ? -32.149 -2.114  -28.509 1.00 87.44 615 A 1 
ATOM 4880 O O   . GLN A 1 615 ? -31.632 -1.913  -29.607 1.00 86.53 615 A 1 
ATOM 4881 C CB  . GLN A 1 615 ? -32.235 0.110   -27.273 1.00 85.84 615 A 1 
ATOM 4882 C CG  . GLN A 1 615 ? -33.766 0.164   -27.233 1.00 82.51 615 A 1 
ATOM 4883 C CD  . GLN A 1 615 ? -34.332 1.559   -27.468 1.00 80.68 615 A 1 
ATOM 4884 O OE1 . GLN A 1 615 ? -33.811 2.560   -27.024 1.00 75.11 615 A 1 
ATOM 4885 N NE2 . GLN A 1 615 ? -35.433 1.673   -28.186 1.00 72.97 615 A 1 
ATOM 4886 N N   . LYS A 1 616 ? -33.142 -2.991  -28.334 1.00 87.02 616 A 1 
ATOM 4887 C CA  . LYS A 1 616 ? -33.811 -3.696  -29.437 1.00 88.72 616 A 1 
ATOM 4888 C C   . LYS A 1 616 ? -34.644 -2.730  -30.288 1.00 90.82 616 A 1 
ATOM 4889 O O   . LYS A 1 616 ? -34.932 -1.612  -29.864 1.00 90.35 616 A 1 
ATOM 4890 C CB  . LYS A 1 616 ? -34.682 -4.840  -28.886 1.00 87.76 616 A 1 
ATOM 4891 C CG  . LYS A 1 616 ? -33.827 -5.923  -28.213 1.00 86.78 616 A 1 
ATOM 4892 C CD  . LYS A 1 616 ? -34.695 -7.073  -27.686 1.00 83.43 616 A 1 
ATOM 4893 C CE  . LYS A 1 616 ? -33.760 -8.077  -27.005 1.00 78.74 616 A 1 
ATOM 4894 N NZ  . LYS A 1 616 ? -34.503 -9.181  -26.356 1.00 73.07 616 A 1 
ATOM 4895 N N   . ASP A 1 617 ? -35.094 -3.194  -31.469 1.00 90.70 617 A 1 
ATOM 4896 C CA  . ASP A 1 617 ? -35.942 -2.416  -32.373 1.00 91.85 617 A 1 
ATOM 4897 C C   . ASP A 1 617 ? -37.172 -1.834  -31.660 1.00 92.39 617 A 1 
ATOM 4898 O O   . ASP A 1 617 ? -37.794 -2.473  -30.805 1.00 90.42 617 A 1 
ATOM 4899 C CB  . ASP A 1 617 ? -36.384 -3.274  -33.570 1.00 91.21 617 A 1 
ATOM 4900 C CG  . ASP A 1 617 ? -35.226 -3.707  -34.475 1.00 87.40 617 A 1 
ATOM 4901 O OD1 . ASP A 1 617 ? -34.232 -2.952  -34.561 1.00 81.23 617 A 1 
ATOM 4902 O OD2 . ASP A 1 617 ? -35.349 -4.796  -35.074 1.00 82.17 617 A 1 
ATOM 4903 N N   . THR A 1 618 ? -37.535 -0.607  -32.043 1.00 92.06 618 A 1 
ATOM 4904 C CA  . THR A 1 618 ? -38.701 0.099   -31.500 1.00 92.45 618 A 1 
ATOM 4905 C C   . THR A 1 618 ? -39.987 -0.646  -31.843 1.00 92.35 618 A 1 
ATOM 4906 O O   . THR A 1 618 ? -40.231 -0.964  -33.005 1.00 90.80 618 A 1 
ATOM 4907 C CB  . THR A 1 618 ? -38.766 1.536   -32.035 1.00 91.38 618 A 1 
ATOM 4908 O OG1 . THR A 1 618 ? -37.548 2.199   -31.773 1.00 87.03 618 A 1 
ATOM 4909 C CG2 . THR A 1 618 ? -39.868 2.372   -31.396 1.00 84.89 618 A 1 
ATOM 4910 N N   . ILE A 1 619 ? -40.841 -0.877  -30.847 1.00 92.75 619 A 1 
ATOM 4911 C CA  . ILE A 1 619 ? -42.183 -1.447  -31.015 1.00 92.54 619 A 1 
ATOM 4912 C C   . ILE A 1 619 ? -43.252 -0.355  -30.898 1.00 93.27 619 A 1 
ATOM 4913 O O   . ILE A 1 619 ? -43.030 0.690   -30.282 1.00 92.54 619 A 1 
ATOM 4914 C CB  . ILE A 1 619 ? -42.436 -2.617  -30.039 1.00 91.53 619 A 1 
ATOM 4915 C CG1 . ILE A 1 619 ? -42.365 -2.179  -28.557 1.00 86.63 619 A 1 
ATOM 4916 C CG2 . ILE A 1 619 ? -41.460 -3.766  -30.348 1.00 85.26 619 A 1 
ATOM 4917 C CD1 . ILE A 1 619 ? -42.843 -3.256  -27.572 1.00 82.63 619 A 1 
ATOM 4918 N N   . SER A 1 620 ? -44.439 -0.582  -31.495 1.00 93.03 620 A 1 
ATOM 4919 C CA  . SER A 1 620 ? -45.576 0.330   -31.360 1.00 92.74 620 A 1 
ATOM 4920 C C   . SER A 1 620 ? -46.302 0.133   -30.025 1.00 92.43 620 A 1 
ATOM 4921 O O   . SER A 1 620 ? -46.225 -0.926  -29.405 1.00 91.42 620 A 1 
ATOM 4922 C CB  . SER A 1 620 ? -46.535 0.171   -32.547 1.00 92.78 620 A 1 
ATOM 4923 O OG  . SER A 1 620 ? -47.263 -1.034  -32.457 1.00 89.35 620 A 1 
ATOM 4924 N N   . PHE A 1 621 ? -47.065 1.147   -29.597 1.00 91.89 621 A 1 
ATOM 4925 C CA  . PHE A 1 621 ? -47.925 1.040   -28.415 1.00 91.08 621 A 1 
ATOM 4926 C C   . PHE A 1 621 ? -48.968 -0.083  -28.556 1.00 91.07 621 A 1 
ATOM 4927 O O   . PHE A 1 621 ? -49.239 -0.802  -27.598 1.00 89.03 621 A 1 
ATOM 4928 C CB  . PHE A 1 621 ? -48.604 2.397   -28.177 1.00 89.82 621 A 1 
ATOM 4929 C CG  . PHE A 1 621 ? -49.417 2.443   -26.900 1.00 87.98 621 A 1 
ATOM 4930 C CD1 . PHE A 1 621 ? -50.806 2.220   -26.930 1.00 79.64 621 A 1 
ATOM 4931 C CD2 . PHE A 1 621 ? -48.778 2.684   -25.672 1.00 81.89 621 A 1 
ATOM 4932 C CE1 . PHE A 1 621 ? -51.552 2.239   -25.738 1.00 79.50 621 A 1 
ATOM 4933 C CE2 . PHE A 1 621 ? -49.522 2.701   -24.479 1.00 80.05 621 A 1 
ATOM 4934 C CZ  . PHE A 1 621 ? -50.910 2.478   -24.512 1.00 83.56 621 A 1 
ATOM 4935 N N   . ASP A 1 622 ? -49.490 -0.294  -29.773 1.00 92.83 622 A 1 
ATOM 4936 C CA  . ASP A 1 622 ? -50.435 -1.374  -30.061 1.00 92.71 622 A 1 
ATOM 4937 C C   . ASP A 1 622 ? -49.798 -2.764  -29.917 1.00 92.55 622 A 1 
ATOM 4938 O O   . ASP A 1 622 ? -50.476 -3.713  -29.528 1.00 90.54 622 A 1 
ATOM 4939 C CB  . ASP A 1 622 ? -50.983 -1.225  -31.486 1.00 92.73 622 A 1 
ATOM 4940 C CG  . ASP A 1 622 ? -51.888 -0.008  -31.703 1.00 87.78 622 A 1 
ATOM 4941 O OD1 . ASP A 1 622 ? -52.384 0.559   -30.707 1.00 80.06 622 A 1 
ATOM 4942 O OD2 . ASP A 1 622 ? -52.101 0.324   -32.891 1.00 81.05 622 A 1 
ATOM 4943 N N   . ASP A 1 623 ? -48.501 -2.912  -30.229 1.00 91.70 623 A 1 
ATOM 4944 C CA  . ASP A 1 623 ? -47.793 -4.183  -30.035 1.00 90.56 623 A 1 
ATOM 4945 C C   . ASP A 1 623 ? -47.569 -4.478  -28.550 1.00 91.11 623 A 1 
ATOM 4946 O O   . ASP A 1 623 ? -47.747 -5.622  -28.133 1.00 89.76 623 A 1 
ATOM 4947 C CB  . ASP A 1 623 ? -46.457 -4.189  -30.787 1.00 89.90 623 A 1 
ATOM 4948 C CG  . ASP A 1 623 ? -46.640 -4.113  -32.300 1.00 87.08 623 A 1 
ATOM 4949 O OD1 . ASP A 1 623 ? -47.529 -4.839  -32.828 1.00 81.90 623 A 1 
ATOM 4950 O OD2 . ASP A 1 623 ? -45.911 -3.303  -32.919 1.00 81.72 623 A 1 
ATOM 4951 N N   . PHE A 1 624 ? -47.269 -3.458  -27.751 1.00 91.32 624 A 1 
ATOM 4952 C CA  . PHE A 1 624 ? -47.201 -3.591  -26.298 1.00 90.48 624 A 1 
ATOM 4953 C C   . PHE A 1 624 ? -48.575 -3.923  -25.700 1.00 90.90 624 A 1 
ATOM 4954 O O   . PHE A 1 624 ? -48.686 -4.840  -24.893 1.00 89.69 624 A 1 
ATOM 4955 C CB  . PHE A 1 624 ? -46.614 -2.310  -25.690 1.00 89.39 624 A 1 
ATOM 4956 C CG  . PHE A 1 624 ? -46.490 -2.385  -24.179 1.00 87.89 624 A 1 
ATOM 4957 C CD1 . PHE A 1 624 ? -47.436 -1.742  -23.355 1.00 80.19 624 A 1 
ATOM 4958 C CD2 . PHE A 1 624 ? -45.456 -3.137  -23.595 1.00 81.31 624 A 1 
ATOM 4959 C CE1 . PHE A 1 624 ? -47.343 -1.849  -21.958 1.00 79.16 624 A 1 
ATOM 4960 C CE2 . PHE A 1 624 ? -45.363 -3.248  -22.195 1.00 79.59 624 A 1 
ATOM 4961 C CZ  . PHE A 1 624 ? -46.308 -2.607  -21.374 1.00 83.16 624 A 1 
ATOM 4962 N N   . GLY A 1 625 ? -49.643 -3.250  -26.157 1.00 91.05 625 A 1 
ATOM 4963 C CA  . GLY A 1 625 ? -51.018 -3.480  -25.702 1.00 90.53 625 A 1 
ATOM 4964 C C   . GLY A 1 625 ? -51.567 -4.882  -25.995 1.00 91.78 625 A 1 
ATOM 4965 O O   . GLY A 1 625 ? -52.544 -5.299  -25.378 1.00 90.03 625 A 1 
ATOM 4966 N N   . LYS A 1 626 ? -50.939 -5.640  -26.905 1.00 91.86 626 A 1 
ATOM 4967 C CA  . LYS A 1 626 ? -51.266 -7.060  -27.129 1.00 92.06 626 A 1 
ATOM 4968 C C   . LYS A 1 626 ? -50.721 -7.973  -26.024 1.00 92.79 626 A 1 
ATOM 4969 O O   . LYS A 1 626 ? -51.180 -9.108  -25.925 1.00 91.32 626 A 1 
ATOM 4970 C CB  . LYS A 1 626 ? -50.723 -7.518  -28.493 1.00 91.60 626 A 1 
ATOM 4971 C CG  . LYS A 1 626 ? -51.444 -6.877  -29.690 1.00 89.33 626 A 1 
ATOM 4972 C CD  . LYS A 1 626 ? -50.624 -7.072  -30.971 1.00 86.26 626 A 1 
ATOM 4973 C CE  . LYS A 1 626 ? -51.124 -6.139  -32.078 1.00 81.08 626 A 1 
ATOM 4974 N NZ  . LYS A 1 626 ? -50.108 -5.981  -33.153 1.00 71.84 626 A 1 
ATOM 4975 N N   . MET A 1 627 ? -49.751 -7.527  -25.223 1.00 93.01 627 A 1 
ATOM 4976 C CA  . MET A 1 627 ? -49.160 -8.315  -24.144 1.00 93.28 627 A 1 
ATOM 4977 C C   . MET A 1 627 ? -50.015 -8.189  -22.878 1.00 94.28 627 A 1 
ATOM 4978 O O   . MET A 1 627 ? -50.145 -7.115  -22.312 1.00 92.96 627 A 1 
ATOM 4979 C CB  . MET A 1 627 ? -47.713 -7.879  -23.873 1.00 91.80 627 A 1 
ATOM 4980 C CG  . MET A 1 627 ? -46.809 -7.975  -25.108 1.00 87.88 627 A 1 
ATOM 4981 S SD  . MET A 1 627 ? -45.062 -7.667  -24.754 1.00 84.88 627 A 1 
ATOM 4982 C CE  . MET A 1 627 ? -44.430 -7.511  -26.445 1.00 74.31 627 A 1 
ATOM 4983 N N   . ASP A 1 628 ? -50.579 -9.300  -22.399 1.00 95.04 628 A 1 
ATOM 4984 C CA  . ASP A 1 628 ? -51.308 -9.340  -21.125 1.00 95.55 628 A 1 
ATOM 4985 C C   . ASP A 1 628 ? -50.344 -9.760  -20.007 1.00 95.65 628 A 1 
ATOM 4986 O O   . ASP A 1 628 ? -50.168 -10.947 -19.710 1.00 94.40 628 A 1 
ATOM 4987 C CB  . ASP A 1 628 ? -52.561 -10.228 -21.249 1.00 95.08 628 A 1 
ATOM 4988 C CG  . ASP A 1 628 ? -53.481 -10.179 -20.015 1.00 94.77 628 A 1 
ATOM 4989 O OD1 . ASP A 1 628 ? -53.246 -9.397  -19.071 1.00 91.38 628 A 1 
ATOM 4990 O OD2 . ASP A 1 628 ? -54.487 -10.925 -19.977 1.00 90.95 628 A 1 
ATOM 4991 N N   . ILE A 1 629 ? -49.668 -8.774  -19.421 1.00 95.36 629 A 1 
ATOM 4992 C CA  . ILE A 1 629 ? -48.739 -8.968  -18.307 1.00 95.34 629 A 1 
ATOM 4993 C C   . ILE A 1 629 ? -49.494 -8.747  -17.001 1.00 95.50 629 A 1 
ATOM 4994 O O   . ILE A 1 629 ? -50.138 -7.717  -16.804 1.00 94.53 629 A 1 
ATOM 4995 C CB  . ILE A 1 629 ? -47.486 -8.071  -18.425 1.00 94.90 629 A 1 
ATOM 4996 C CG1 . ILE A 1 629 ? -46.782 -8.249  -19.795 1.00 93.46 629 A 1 
ATOM 4997 C CG2 . ILE A 1 629 ? -46.513 -8.402  -17.281 1.00 92.86 629 A 1 
ATOM 4998 C CD1 . ILE A 1 629 ? -45.641 -7.257  -20.046 1.00 90.26 629 A 1 
ATOM 4999 N N   . ARG A 1 630 ? -49.412 -9.709  -16.082 1.00 95.70 630 A 1 
ATOM 5000 C CA  . ARG A 1 630 ? -50.097 -9.647  -14.786 1.00 95.82 630 A 1 
ATOM 5001 C C   . ARG A 1 630 ? -49.178 -10.019 -13.638 1.00 96.05 630 A 1 
ATOM 5002 O O   . ARG A 1 630 ? -48.242 -10.793 -13.798 1.00 95.44 630 A 1 
ATOM 5003 C CB  . ARG A 1 630 ? -51.333 -10.543 -14.795 1.00 95.31 630 A 1 
ATOM 5004 C CG  . ARG A 1 630 ? -52.332 -10.108 -15.872 1.00 93.58 630 A 1 
ATOM 5005 C CD  . ARG A 1 630 ? -53.644 -10.861 -15.737 1.00 92.41 630 A 1 
ATOM 5006 N NE  . ARG A 1 630 ? -54.551 -10.484 -16.823 1.00 90.91 630 A 1 
ATOM 5007 C CZ  . ARG A 1 630 ? -55.751 -9.959  -16.759 1.00 91.38 630 A 1 
ATOM 5008 N NH1 . ARG A 1 630 ? -56.377 -9.746  -15.631 1.00 82.96 630 A 1 
ATOM 5009 N NH2 . ARG A 1 630 ? -56.329 -9.635  -17.876 1.00 85.70 630 A 1 
ATOM 5010 N N   . VAL A 1 631 ? -49.509 -9.490  -12.472 1.00 95.57 631 A 1 
ATOM 5011 C CA  . VAL A 1 631 ? -48.956 -9.982  -11.213 1.00 95.66 631 A 1 
ATOM 5012 C C   . VAL A 1 631 ? -49.586 -11.337 -10.917 1.00 95.93 631 A 1 
ATOM 5013 O O   . VAL A 1 631 ? -50.809 -11.482 -10.953 1.00 95.10 631 A 1 
ATOM 5014 C CB  . VAL A 1 631 ? -49.191 -8.998  -10.057 1.00 94.99 631 A 1 
ATOM 5015 C CG1 . VAL A 1 631 ? -48.550 -9.503  -8.759  1.00 91.02 631 A 1 
ATOM 5016 C CG2 . VAL A 1 631 ? -48.589 -7.625  -10.378 1.00 89.90 631 A 1 
ATOM 5017 N N   . ALA A 1 632 ? -48.768 -12.328 -10.623 1.00 95.83 632 A 1 
ATOM 5018 C CA  . ALA A 1 632 ? -49.189 -13.681 -10.298 1.00 95.53 632 A 1 
ATOM 5019 C C   . ALA A 1 632 ? -48.416 -14.200 -9.084  1.00 95.54 632 A 1 
ATOM 5020 O O   . ALA A 1 632 ? -47.340 -13.703 -8.768  1.00 94.35 632 A 1 
ATOM 5021 C CB  . ALA A 1 632 ? -48.992 -14.550 -11.538 1.00 94.93 632 A 1 
ATOM 5022 N N   . LYS A 1 633 ? -48.964 -15.223 -8.410  1.00 95.54 633 A 1 
ATOM 5023 C CA  . LYS A 1 633 ? -48.353 -15.808 -7.220  1.00 95.51 633 A 1 
ATOM 5024 C C   . LYS A 1 633 ? -47.884 -17.227 -7.485  1.00 95.96 633 A 1 
ATOM 5025 O O   . LYS A 1 633 ? -48.643 -18.048 -7.993  1.00 95.18 633 A 1 
ATOM 5026 C CB  . LYS A 1 633 ? -49.336 -15.708 -6.051  1.00 94.32 633 A 1 
ATOM 5027 C CG  . LYS A 1 633 ? -48.655 -16.023 -4.712  1.00 91.18 633 A 1 
ATOM 5028 C CD  . LYS A 1 633 ? -49.551 -15.584 -3.552  1.00 88.02 633 A 1 
ATOM 5029 C CE  . LYS A 1 633 ? -48.785 -15.699 -2.235  1.00 83.35 633 A 1 
ATOM 5030 N NZ  . LYS A 1 633 ? -49.458 -14.948 -1.148  1.00 77.05 633 A 1 
ATOM 5031 N N   . ILE A 1 634 ? -46.640 -17.531 -7.099  1.00 94.81 634 A 1 
ATOM 5032 C CA  . ILE A 1 634 ? -46.108 -18.894 -7.171  1.00 95.22 634 A 1 
ATOM 5033 C C   . ILE A 1 634 ? -46.695 -19.713 -6.015  1.00 95.22 634 A 1 
ATOM 5034 O O   . ILE A 1 634 ? -46.434 -19.435 -4.849  1.00 94.21 634 A 1 
ATOM 5035 C CB  . ILE A 1 634 ? -44.566 -18.901 -7.174  1.00 95.20 634 A 1 
ATOM 5036 C CG1 . ILE A 1 634 ? -44.016 -18.084 -8.365  1.00 93.29 634 A 1 
ATOM 5037 C CG2 . ILE A 1 634 ? -44.058 -20.354 -7.227  1.00 92.58 634 A 1 
ATOM 5038 C CD1 . ILE A 1 634 ? -42.493 -17.928 -8.389  1.00 90.50 634 A 1 
ATOM 5039 N N   . LEU A 1 635 ? -47.503 -20.728 -6.346  1.00 94.75 635 A 1 
ATOM 5040 C CA  . LEU A 1 635 ? -48.134 -21.629 -5.376  1.00 94.99 635 A 1 
ATOM 5041 C C   . LEU A 1 635 ? -47.277 -22.862 -5.081  1.00 95.60 635 A 1 
ATOM 5042 O O   . LEU A 1 635 ? -47.271 -23.353 -3.956  1.00 94.34 635 A 1 
ATOM 5043 C CB  . LEU A 1 635 ? -49.506 -22.074 -5.904  1.00 94.82 635 A 1 
ATOM 5044 C CG  . LEU A 1 635 ? -50.524 -20.950 -6.165  1.00 93.96 635 A 1 
ATOM 5045 C CD1 . LEU A 1 635 ? -51.832 -21.592 -6.628  1.00 87.63 635 A 1 
ATOM 5046 C CD2 . LEU A 1 635 ? -50.801 -20.113 -4.916  1.00 88.38 635 A 1 
ATOM 5047 N N   . ALA A 1 636 ? -46.573 -23.364 -6.093  1.00 95.08 636 A 1 
ATOM 5048 C CA  . ALA A 1 636 ? -45.666 -24.495 -5.960  1.00 95.31 636 A 1 
ATOM 5049 C C   . ALA A 1 636 ? -44.515 -24.383 -6.967  1.00 95.30 636 A 1 
ATOM 5050 O O   . ALA A 1 636 ? -44.668 -23.791 -8.035  1.00 94.41 636 A 1 
ATOM 5051 C CB  . ALA A 1 636 ? -46.448 -25.804 -6.141  1.00 94.85 636 A 1 
ATOM 5052 N N   . ALA A 1 637 ? -43.377 -24.973 -6.628  1.00 94.76 637 A 1 
ATOM 5053 C CA  . ALA A 1 637 ? -42.222 -25.077 -7.503  1.00 94.29 637 A 1 
ATOM 5054 C C   . ALA A 1 637 ? -41.567 -26.450 -7.334  1.00 94.12 637 A 1 
ATOM 5055 O O   . ALA A 1 637 ? -41.407 -26.925 -6.215  1.00 92.71 637 A 1 
ATOM 5056 C CB  . ALA A 1 637 ? -41.256 -23.929 -7.179  1.00 93.73 637 A 1 
ATOM 5057 N N   . GLU A 1 638 ? -41.186 -27.097 -8.444  1.00 93.66 638 A 1 
ATOM 5058 C CA  . GLU A 1 638 ? -40.470 -28.374 -8.419  1.00 93.03 638 A 1 
ATOM 5059 C C   . GLU A 1 638 ? -39.453 -28.479 -9.562  1.00 93.19 638 A 1 
ATOM 5060 O O   . GLU A 1 638 ? -39.609 -27.878 -10.627 1.00 91.07 638 A 1 
ATOM 5061 C CB  . GLU A 1 638 ? -41.452 -29.563 -8.406  1.00 90.02 638 A 1 
ATOM 5062 C CG  . GLU A 1 638 ? -42.343 -29.676 -9.653  1.00 81.70 638 A 1 
ATOM 5063 C CD  . GLU A 1 638 ? -43.314 -30.878 -9.606  1.00 84.63 638 A 1 
ATOM 5064 O OE1 . GLU A 1 638 ? -43.951 -31.152 -10.653 1.00 74.21 638 A 1 
ATOM 5065 O OE2 . GLU A 1 638 ? -43.437 -31.528 -8.552  1.00 76.41 638 A 1 
ATOM 5066 N N   . LYS A 1 639 ? -38.383 -29.245 -9.347  1.00 92.24 639 A 1 
ATOM 5067 C CA  . LYS A 1 639 ? -37.381 -29.496 -10.391 1.00 91.47 639 A 1 
ATOM 5068 C C   . LYS A 1 639 ? -37.950 -30.427 -11.459 1.00 92.13 639 A 1 
ATOM 5069 O O   . LYS A 1 639 ? -38.465 -31.498 -11.145 1.00 90.65 639 A 1 
ATOM 5070 C CB  . LYS A 1 639 ? -36.080 -30.057 -9.795  1.00 90.08 639 A 1 
ATOM 5071 C CG  . LYS A 1 639 ? -35.321 -28.970 -9.019  1.00 84.88 639 A 1 
ATOM 5072 C CD  . LYS A 1 639 ? -33.982 -29.465 -8.461  1.00 79.22 639 A 1 
ATOM 5073 C CE  . LYS A 1 639 ? -33.319 -28.288 -7.737  1.00 72.93 639 A 1 
ATOM 5074 N NZ  . LYS A 1 639 ? -32.042 -28.646 -7.073  1.00 64.25 639 A 1 
ATOM 5075 N N   . VAL A 1 640 ? -37.781 -30.060 -12.729 1.00 90.63 640 A 1 
ATOM 5076 C CA  . VAL A 1 640 ? -38.166 -30.934 -13.844 1.00 90.39 640 A 1 
ATOM 5077 C C   . VAL A 1 640 ? -37.192 -32.110 -13.935 1.00 89.52 640 A 1 
ATOM 5078 O O   . VAL A 1 640 ? -35.971 -31.935 -13.970 1.00 86.34 640 A 1 
ATOM 5079 C CB  . VAL A 1 640 ? -38.263 -30.154 -15.168 1.00 90.33 640 A 1 
ATOM 5080 C CG1 . VAL A 1 640 ? -38.637 -31.068 -16.346 1.00 83.05 640 A 1 
ATOM 5081 C CG2 . VAL A 1 640 ? -39.328 -29.055 -15.078 1.00 80.82 640 A 1 
ATOM 5082 N N   . ALA A 1 641 ? -37.733 -33.329 -13.994 1.00 88.89 641 A 1 
ATOM 5083 C CA  . ALA A 1 641 ? -36.926 -34.542 -14.063 1.00 87.38 641 A 1 
ATOM 5084 C C   . ALA A 1 641 ? -35.975 -34.537 -15.278 1.00 86.46 641 A 1 
ATOM 5085 O O   . ALA A 1 641 ? -36.309 -34.080 -16.373 1.00 81.55 641 A 1 
ATOM 5086 C CB  . ALA A 1 641 ? -37.856 -35.762 -14.058 1.00 85.05 641 A 1 
ATOM 5087 N N   . LYS A 1 642 ? -34.778 -35.102 -15.103 1.00 84.89 642 A 1 
ATOM 5088 C CA  . LYS A 1 642 ? -33.743 -35.249 -16.154 1.00 84.54 642 A 1 
ATOM 5089 C C   . LYS A 1 642 ? -33.178 -33.924 -16.712 1.00 85.73 642 A 1 
ATOM 5090 O O   . LYS A 1 642 ? -32.582 -33.919 -17.788 1.00 80.18 642 A 1 
ATOM 5091 C CB  . LYS A 1 642 ? -34.227 -36.195 -17.277 1.00 82.55 642 A 1 
ATOM 5092 C CG  . LYS A 1 642 ? -34.739 -37.559 -16.791 1.00 79.36 642 A 1 
ATOM 5093 C CD  . LYS A 1 642 ? -35.244 -38.387 -17.977 1.00 71.85 642 A 1 
ATOM 5094 C CE  . LYS A 1 642 ? -35.772 -39.743 -17.495 1.00 68.19 642 A 1 
ATOM 5095 N NZ  . LYS A 1 642 ? -36.335 -40.554 -18.605 1.00 57.55 642 A 1 
ATOM 5096 N N   . THR A 1 643 ? -33.316 -32.798 -15.987 1.00 86.18 643 A 1 
ATOM 5097 C CA  . THR A 1 643 ? -32.635 -31.534 -16.313 1.00 85.54 643 A 1 
ATOM 5098 C C   . THR A 1 643 ? -32.195 -30.806 -15.040 1.00 86.19 643 A 1 
ATOM 5099 O O   . THR A 1 643 ? -32.852 -30.894 -14.010 1.00 82.32 643 A 1 
ATOM 5100 C CB  . THR A 1 643 ? -33.499 -30.634 -17.207 1.00 83.85 643 A 1 
ATOM 5101 O OG1 . THR A 1 643 ? -32.815 -29.428 -17.483 1.00 74.53 643 A 1 
ATOM 5102 C CG2 . THR A 1 643 ? -34.843 -30.247 -16.602 1.00 74.70 643 A 1 
ATOM 5103 N N   . LYS A 1 644 ? -31.075 -30.086 -15.121 1.00 86.48 644 A 1 
ATOM 5104 C CA  . LYS A 1 644 ? -30.576 -29.241 -14.024 1.00 85.16 644 A 1 
ATOM 5105 C C   . LYS A 1 644 ? -31.041 -27.785 -14.139 1.00 86.68 644 A 1 
ATOM 5106 O O   . LYS A 1 644 ? -30.882 -27.043 -13.187 1.00 82.50 644 A 1 
ATOM 5107 C CB  . LYS A 1 644 ? -29.040 -29.317 -13.941 1.00 81.99 644 A 1 
ATOM 5108 C CG  . LYS A 1 644 ? -28.521 -30.711 -13.551 1.00 75.51 644 A 1 
ATOM 5109 C CD  . LYS A 1 644 ? -26.995 -30.670 -13.356 1.00 69.44 644 A 1 
ATOM 5110 C CE  . LYS A 1 644 ? -26.444 -32.031 -12.929 1.00 62.24 644 A 1 
ATOM 5111 N NZ  . LYS A 1 644 ? -24.982 -31.971 -12.669 1.00 52.53 644 A 1 
ATOM 5112 N N   . LYS A 1 645 ? -31.597 -27.394 -15.297 1.00 87.73 645 A 1 
ATOM 5113 C CA  . LYS A 1 645 ? -31.873 -25.991 -15.644 1.00 88.14 645 A 1 
ATOM 5114 C C   . LYS A 1 645 ? -33.330 -25.563 -15.465 1.00 90.45 645 A 1 
ATOM 5115 O O   . LYS A 1 645 ? -33.593 -24.368 -15.418 1.00 87.83 645 A 1 
ATOM 5116 C CB  . LYS A 1 645 ? -31.415 -25.713 -17.085 1.00 84.78 645 A 1 
ATOM 5117 C CG  . LYS A 1 645 ? -29.899 -25.872 -17.237 1.00 79.22 645 A 1 
ATOM 5118 C CD  . LYS A 1 645 ? -29.399 -25.278 -18.555 1.00 74.53 645 A 1 
ATOM 5119 C CE  . LYS A 1 645 ? -27.868 -25.260 -18.524 1.00 66.29 645 A 1 
ATOM 5120 N NZ  . LYS A 1 645 ? -27.296 -24.371 -19.561 1.00 58.09 645 A 1 
ATOM 5121 N N   . LEU A 1 646 ? -34.281 -26.504 -15.411 1.00 89.17 646 A 1 
ATOM 5122 C CA  . LEU A 1 646 ? -35.708 -26.193 -15.469 1.00 90.92 646 A 1 
ATOM 5123 C C   . LEU A 1 646 ? -36.405 -26.413 -14.122 1.00 92.13 646 A 1 
ATOM 5124 O O   . LEU A 1 646 ? -36.240 -27.459 -13.487 1.00 91.35 646 A 1 
ATOM 5125 C CB  . LEU A 1 646 ? -36.393 -26.992 -16.591 1.00 90.71 646 A 1 
ATOM 5126 C CG  . LEU A 1 646 ? -35.833 -26.770 -18.009 1.00 89.56 646 A 1 
ATOM 5127 C CD1 . LEU A 1 646 ? -36.597 -27.645 -19.002 1.00 82.11 646 A 1 
ATOM 5128 C CD2 . LEU A 1 646 ? -35.939 -25.323 -18.473 1.00 83.45 646 A 1 
ATOM 5129 N N   . LEU A 1 647 ? -37.242 -25.437 -13.748 1.00 92.46 647 A 1 
ATOM 5130 C CA  . LEU A 1 647 ? -38.256 -25.550 -12.705 1.00 92.76 647 A 1 
ATOM 5131 C C   . LEU A 1 647 ? -39.643 -25.525 -13.343 1.00 93.69 647 A 1 
ATOM 5132 O O   . LEU A 1 647 ? -39.894 -24.731 -14.252 1.00 93.16 647 A 1 
ATOM 5133 C CB  . LEU A 1 647 ? -38.115 -24.416 -11.671 1.00 92.11 647 A 1 
ATOM 5134 C CG  . LEU A 1 647 ? -36.828 -24.465 -10.822 1.00 89.93 647 A 1 
ATOM 5135 C CD1 . LEU A 1 647 ? -36.812 -23.313 -9.825  1.00 81.23 647 A 1 
ATOM 5136 C CD2 . LEU A 1 647 ? -36.705 -25.761 -10.027 1.00 83.09 647 A 1 
ATOM 5137 N N   . LYS A 1 648 ? -40.549 -26.383 -12.847 1.00 93.48 648 A 1 
ATOM 5138 C CA  . LYS A 1 648 ? -41.986 -26.300 -13.094 1.00 94.27 648 A 1 
ATOM 5139 C C   . LYS A 1 648 ? -42.615 -25.530 -11.946 1.00 94.58 648 A 1 
ATOM 5140 O O   . LYS A 1 648 ? -42.450 -25.911 -10.786 1.00 93.90 648 A 1 
ATOM 5141 C CB  . LYS A 1 648 ? -42.592 -27.701 -13.247 1.00 93.73 648 A 1 
ATOM 5142 C CG  . LYS A 1 648 ? -44.069 -27.607 -13.672 1.00 92.84 648 A 1 
ATOM 5143 C CD  . LYS A 1 648 ? -44.753 -28.973 -13.797 1.00 91.19 648 A 1 
ATOM 5144 C CE  . LYS A 1 648 ? -44.994 -29.565 -12.413 1.00 85.11 648 A 1 
ATOM 5145 N NZ  . LYS A 1 648 ? -45.935 -30.702 -12.443 1.00 81.14 648 A 1 
ATOM 5146 N N   . LEU A 1 649 ? -43.317 -24.452 -12.274 1.00 94.77 649 A 1 
ATOM 5147 C CA  . LEU A 1 649 ? -43.960 -23.549 -11.335 1.00 94.76 649 A 1 
ATOM 5148 C C   . LEU A 1 649 ? -45.473 -23.653 -11.506 1.00 95.36 649 A 1 
ATOM 5149 O O   . LEU A 1 649 ? -45.969 -23.511 -12.618 1.00 94.53 649 A 1 
ATOM 5150 C CB  . LEU A 1 649 ? -43.482 -22.109 -11.592 1.00 94.49 649 A 1 
ATOM 5151 C CG  . LEU A 1 649 ? -41.954 -21.906 -11.634 1.00 93.64 649 A 1 
ATOM 5152 C CD1 . LEU A 1 649 ? -41.648 -20.449 -11.948 1.00 86.07 649 A 1 
ATOM 5153 C CD2 . LEU A 1 649 ? -41.290 -22.269 -10.306 1.00 87.35 649 A 1 
ATOM 5154 N N   . THR A 1 650 ? -46.203 -23.855 -10.420 1.00 95.48 650 A 1 
ATOM 5155 C CA  . THR A 1 650 ? -47.661 -23.700 -10.394 1.00 95.45 650 A 1 
ATOM 5156 C C   . THR A 1 650 ? -47.977 -22.270 -9.990  1.00 95.48 650 A 1 
ATOM 5157 O O   . THR A 1 650 ? -47.626 -21.845 -8.888  1.00 94.27 650 A 1 
ATOM 5158 C CB  . THR A 1 650 ? -48.330 -24.692 -9.433  1.00 95.15 650 A 1 
ATOM 5159 O OG1 . THR A 1 650 ? -47.921 -26.004 -9.713  1.00 90.29 650 A 1 
ATOM 5160 C CG2 . THR A 1 650 ? -49.854 -24.652 -9.540  1.00 89.03 650 A 1 
ATOM 5161 N N   . ILE A 1 651 ? -48.624 -21.530 -10.890 1.00 95.52 651 A 1 
ATOM 5162 C CA  . ILE A 1 651 ? -48.850 -20.089 -10.773 1.00 94.97 651 A 1 
ATOM 5163 C C   . ILE A 1 651 ? -50.346 -19.809 -10.642 1.00 95.46 651 A 1 
ATOM 5164 O O   . ILE A 1 651 ? -51.138 -20.289 -11.450 1.00 93.60 651 A 1 
ATOM 5165 C CB  . ILE A 1 651 ? -48.252 -19.362 -11.997 1.00 92.30 651 A 1 
ATOM 5166 C CG1 . ILE A 1 651 ? -46.751 -19.674 -12.240 1.00 78.69 651 A 1 
ATOM 5167 C CG2 . ILE A 1 651 ? -48.447 -17.852 -11.888 1.00 76.38 651 A 1 
ATOM 5168 C CD1 . ILE A 1 651 ? -45.804 -19.229 -11.117 1.00 73.29 651 A 1 
ATOM 5169 N N   . ASP A 1 652 ? -50.743 -18.993 -9.663  1.00 95.37 652 A 1 
ATOM 5170 C CA  . ASP A 1 652 ? -52.050 -18.344 -9.594  1.00 95.38 652 A 1 
ATOM 5171 C C   . ASP A 1 652 ? -51.982 -17.011 -10.340 1.00 95.32 652 A 1 
ATOM 5172 O O   . ASP A 1 652 ? -51.346 -16.060 -9.875  1.00 93.93 652 A 1 
ATOM 5173 C CB  . ASP A 1 652 ? -52.458 -18.154 -8.129  1.00 94.89 652 A 1 
ATOM 5174 C CG  . ASP A 1 652 ? -53.880 -17.606 -7.953  1.00 94.41 652 A 1 
ATOM 5175 O OD1 . ASP A 1 652 ? -54.539 -17.294 -8.969  1.00 89.15 652 A 1 
ATOM 5176 O OD2 . ASP A 1 652 ? -54.317 -17.560 -6.779  1.00 88.54 652 A 1 
ATOM 5177 N N   . THR A 1 653 ? -52.619 -16.952 -11.514 1.00 94.27 653 A 1 
ATOM 5178 C CA  . THR A 1 653 ? -52.662 -15.746 -12.358 1.00 93.69 653 A 1 
ATOM 5179 C C   . THR A 1 653 ? -53.772 -14.777 -11.956 1.00 93.66 653 A 1 
ATOM 5180 O O   . THR A 1 653 ? -53.922 -13.735 -12.588 1.00 91.26 653 A 1 
ATOM 5181 C CB  . THR A 1 653 ? -52.825 -16.102 -13.843 1.00 93.36 653 A 1 
ATOM 5182 O OG1 . THR A 1 653 ? -54.098 -16.654 -14.064 1.00 88.59 653 A 1 
ATOM 5183 C CG2 . THR A 1 653 ? -51.777 -17.099 -14.344 1.00 87.53 653 A 1 
ATOM 5184 N N   . GLY A 1 654 ? -54.620 -15.133 -10.974 1.00 94.10 654 A 1 
ATOM 5185 C CA  . GLY A 1 654 ? -55.858 -14.429 -10.645 1.00 93.36 654 A 1 
ATOM 5186 C C   . GLY A 1 654 ? -57.002 -14.659 -11.642 1.00 94.09 654 A 1 
ATOM 5187 O O   . GLY A 1 654 ? -58.141 -14.306 -11.352 1.00 91.52 654 A 1 
ATOM 5188 N N   . ILE A 1 655 ? -56.725 -15.266 -12.798 1.00 93.76 655 A 1 
ATOM 5189 C CA  . ILE A 1 655 ? -57.710 -15.748 -13.783 1.00 93.14 655 A 1 
ATOM 5190 C C   . ILE A 1 655 ? -57.909 -17.256 -13.594 1.00 93.36 655 A 1 
ATOM 5191 O O   . ILE A 1 655 ? -59.032 -17.744 -13.506 1.00 90.36 655 A 1 
ATOM 5192 C CB  . ILE A 1 655 ? -57.237 -15.443 -15.226 1.00 91.75 655 A 1 
ATOM 5193 C CG1 . ILE A 1 655 ? -56.942 -13.939 -15.443 1.00 86.07 655 A 1 
ATOM 5194 C CG2 . ILE A 1 655 ? -58.282 -15.925 -16.250 1.00 84.88 655 A 1 
ATOM 5195 C CD1 . ILE A 1 655 ? -56.221 -13.655 -16.772 1.00 82.11 655 A 1 
ATOM 5196 N N   . ASP A 1 656 ? -56.808 -17.978 -13.528 1.00 93.99 656 A 1 
ATOM 5197 C CA  . ASP A 1 656 ? -56.733 -19.426 -13.425 1.00 93.75 656 A 1 
ATOM 5198 C C   . ASP A 1 656 ? -55.415 -19.852 -12.753 1.00 94.50 656 A 1 
ATOM 5199 O O   . ASP A 1 656 ? -54.573 -19.026 -12.379 1.00 92.45 656 A 1 
ATOM 5200 C CB  . ASP A 1 656 ? -56.911 -20.057 -14.824 1.00 91.72 656 A 1 
ATOM 5201 C CG  . ASP A 1 656 ? -55.931 -19.555 -15.887 1.00 91.22 656 A 1 
ATOM 5202 O OD1 . ASP A 1 656 ? -54.878 -18.972 -15.547 1.00 86.61 656 A 1 
ATOM 5203 O OD2 . ASP A 1 656 ? -56.205 -19.719 -17.091 1.00 85.48 656 A 1 
ATOM 5204 N N   . ARG A 1 657 ? -55.244 -21.170 -12.595 1.00 93.86 657 A 1 
ATOM 5205 C CA  . ARG A 1 657 ? -53.972 -21.767 -12.183 1.00 94.00 657 A 1 
ATOM 5206 C C   . ARG A 1 657 ? -53.298 -22.403 -13.387 1.00 93.65 657 A 1 
ATOM 5207 O O   . ARG A 1 657 ? -53.922 -23.199 -14.082 1.00 90.19 657 A 1 
ATOM 5208 C CB  . ARG A 1 657 ? -54.169 -22.791 -11.067 1.00 92.62 657 A 1 
ATOM 5209 C CG  . ARG A 1 657 ? -54.618 -22.119 -9.768  1.00 86.15 657 A 1 
ATOM 5210 C CD  . ARG A 1 657 ? -54.732 -23.173 -8.668  1.00 84.30 657 A 1 
ATOM 5211 N NE  . ARG A 1 657 ? -55.170 -22.564 -7.406  1.00 77.55 657 A 1 
ATOM 5212 C CZ  . ARG A 1 657 ? -55.440 -23.202 -6.286  1.00 71.01 657 A 1 
ATOM 5213 N NH1 . ARG A 1 657 ? -55.345 -24.501 -6.193  1.00 64.88 657 A 1 
ATOM 5214 N NH2 . ARG A 1 657 ? -55.818 -22.536 -5.235  1.00 63.76 657 A 1 
ATOM 5215 N N   . ARG A 1 658 ? -52.017 -22.085 -13.584 1.00 92.93 658 A 1 
ATOM 5216 C CA  . ARG A 1 658 ? -51.244 -22.546 -14.739 1.00 92.27 658 A 1 
ATOM 5217 C C   . ARG A 1 658 ? -49.927 -23.177 -14.326 1.00 93.83 658 A 1 
ATOM 5218 O O   . ARG A 1 658 ? -49.376 -22.847 -13.279 1.00 92.55 658 A 1 
ATOM 5219 C CB  . ARG A 1 658 ? -50.992 -21.384 -15.702 1.00 88.21 658 A 1 
ATOM 5220 C CG  . ARG A 1 658 ? -52.295 -20.809 -16.246 1.00 83.89 658 A 1 
ATOM 5221 C CD  . ARG A 1 658 ? -52.010 -19.796 -17.342 1.00 85.49 658 A 1 
ATOM 5222 N NE  . ARG A 1 658 ? -53.263 -19.166 -17.761 1.00 83.83 658 A 1 
ATOM 5223 C CZ  . ARG A 1 658 ? -53.438 -18.273 -18.692 1.00 84.67 658 A 1 
ATOM 5224 N NH1 . ARG A 1 658 ? -52.457 -17.846 -19.441 1.00 77.19 658 A 1 
ATOM 5225 N NH2 . ARG A 1 658 ? -54.626 -17.788 -18.862 1.00 76.08 658 A 1 
ATOM 5226 N N   . GLU A 1 659 ? -49.423 -24.040 -15.190 1.00 93.75 659 A 1 
ATOM 5227 C CA  . GLU A 1 659 ? -48.061 -24.549 -15.084 1.00 94.12 659 A 1 
ATOM 5228 C C   . GLU A 1 659 ? -47.140 -23.767 -16.030 1.00 94.44 659 A 1 
ATOM 5229 O O   . GLU A 1 659 ? -47.394 -23.663 -17.230 1.00 91.98 659 A 1 
ATOM 5230 C CB  . GLU A 1 659 ? -48.002 -26.062 -15.333 1.00 92.90 659 A 1 
ATOM 5231 C CG  . GLU A 1 659 ? -48.801 -26.857 -14.279 1.00 86.16 659 A 1 
ATOM 5232 C CD  . GLU A 1 659 ? -48.458 -28.358 -14.268 1.00 83.98 659 A 1 
ATOM 5233 O OE1 . GLU A 1 659 ? -48.578 -28.980 -13.186 1.00 73.74 659 A 1 
ATOM 5234 O OE2 . GLU A 1 659 ? -47.964 -28.893 -15.282 1.00 74.29 659 A 1 
ATOM 5235 N N   . ILE A 1 660 ? -46.057 -23.220 -15.489 1.00 94.74 660 A 1 
ATOM 5236 C CA  . ILE A 1 660 ? -45.022 -22.535 -16.267 1.00 95.00 660 A 1 
ATOM 5237 C C   . ILE A 1 660 ? -43.697 -23.253 -16.045 1.00 94.80 660 A 1 
ATOM 5238 O O   . ILE A 1 660 ? -43.272 -23.456 -14.910 1.00 93.55 660 A 1 
ATOM 5239 C CB  . ILE A 1 660 ? -44.936 -21.031 -15.925 1.00 94.68 660 A 1 
ATOM 5240 C CG1 . ILE A 1 660 ? -46.297 -20.348 -16.184 1.00 92.37 660 A 1 
ATOM 5241 C CG2 . ILE A 1 660 ? -43.806 -20.362 -16.735 1.00 92.15 660 A 1 
ATOM 5242 C CD1 . ILE A 1 660 ? -46.312 -18.833 -15.956 1.00 91.23 660 A 1 
ATOM 5243 N N   . VAL A 1 661 ? -43.022 -23.606 -17.132 1.00 94.64 661 A 1 
ATOM 5244 C CA  . VAL A 1 661 ? -41.668 -24.172 -17.075 1.00 94.30 661 A 1 
ATOM 5245 C C   . VAL A 1 661 ? -40.653 -23.065 -17.331 1.00 93.79 661 A 1 
ATOM 5246 O O   . VAL A 1 661 ? -40.668 -22.444 -18.396 1.00 92.24 661 A 1 
ATOM 5247 C CB  . VAL A 1 661 ? -41.505 -25.350 -18.048 1.00 93.73 661 A 1 
ATOM 5248 C CG1 . VAL A 1 661 ? -40.097 -25.953 -17.953 1.00 87.49 661 A 1 
ATOM 5249 C CG2 . VAL A 1 661 ? -42.506 -26.471 -17.739 1.00 85.72 661 A 1 
ATOM 5250 N N   . SER A 1 662 ? -39.757 -22.815 -16.373 1.00 94.30 662 A 1 
ATOM 5251 C CA  . SER A 1 662 ? -38.779 -21.727 -16.436 1.00 93.26 662 A 1 
ATOM 5252 C C   . SER A 1 662 ? -37.340 -22.217 -16.247 1.00 92.77 662 A 1 
ATOM 5253 O O   . SER A 1 662 ? -37.069 -23.124 -15.459 1.00 90.67 662 A 1 
ATOM 5254 C CB  . SER A 1 662 ? -39.126 -20.653 -15.413 1.00 92.24 662 A 1 
ATOM 5255 O OG  . SER A 1 662 ? -38.317 -19.520 -15.657 1.00 84.68 662 A 1 
ATOM 5256 N N   . GLY A 1 663 ? -36.403 -21.605 -16.978 1.00 92.67 663 A 1 
ATOM 5257 C CA  . GLY A 1 663 ? -34.975 -21.939 -16.983 1.00 90.94 663 A 1 
ATOM 5258 C C   . GLY A 1 663 ? -34.179 -21.381 -15.798 1.00 91.16 663 A 1 
ATOM 5259 O O   . GLY A 1 663 ? -33.051 -20.948 -15.993 1.00 88.69 663 A 1 
ATOM 5260 N N   . ILE A 1 664 ? -34.753 -21.357 -14.608 1.00 91.56 664 A 1 
ATOM 5261 C CA  . ILE A 1 664 ? -34.203 -20.638 -13.442 1.00 91.65 664 A 1 
ATOM 5262 C C   . ILE A 1 664 ? -33.630 -21.546 -12.346 1.00 91.72 664 A 1 
ATOM 5263 O O   . ILE A 1 664 ? -33.241 -21.060 -11.290 1.00 90.31 664 A 1 
ATOM 5264 C CB  . ILE A 1 664 ? -35.241 -19.644 -12.884 1.00 91.06 664 A 1 
ATOM 5265 C CG1 . ILE A 1 664 ? -36.481 -20.376 -12.320 1.00 88.51 664 A 1 
ATOM 5266 C CG2 . ILE A 1 664 ? -35.622 -18.618 -13.971 1.00 86.60 664 A 1 
ATOM 5267 C CD1 . ILE A 1 664 ? -37.489 -19.443 -11.644 1.00 86.49 664 A 1 
ATOM 5268 N N   . ALA A 1 665 ? -33.561 -22.860 -12.580 1.00 91.01 665 A 1 
ATOM 5269 C CA  . ALA A 1 665 ? -33.140 -23.836 -11.568 1.00 90.60 665 A 1 
ATOM 5270 C C   . ALA A 1 665 ? -31.662 -23.729 -11.145 1.00 90.61 665 A 1 
ATOM 5271 O O   . ALA A 1 665 ? -31.276 -24.316 -10.135 1.00 88.92 665 A 1 
ATOM 5272 C CB  . ALA A 1 665 ? -33.440 -25.243 -12.099 1.00 90.12 665 A 1 
ATOM 5273 N N   . GLU A 1 666 ? -30.826 -23.019 -11.922 1.00 89.59 666 A 1 
ATOM 5274 C CA  . GLU A 1 666 ? -29.428 -22.716 -11.578 1.00 87.98 666 A 1 
ATOM 5275 C C   . GLU A 1 666 ? -29.305 -21.450 -10.703 1.00 88.17 666 A 1 
ATOM 5276 O O   . GLU A 1 666 ? -28.251 -21.217 -10.124 1.00 85.30 666 A 1 
ATOM 5277 C CB  . GLU A 1 666 ? -28.573 -22.625 -12.868 1.00 86.21 666 A 1 
ATOM 5278 C CG  . GLU A 1 666 ? -28.469 -23.990 -13.575 1.00 82.65 666 A 1 
ATOM 5279 C CD  . GLU A 1 666 ? -27.607 -24.029 -14.854 1.00 80.38 666 A 1 
ATOM 5280 O OE1 . GLU A 1 666 ? -26.980 -25.092 -15.101 1.00 71.29 666 A 1 
ATOM 5281 O OE2 . GLU A 1 666 ? -27.676 -23.114 -15.697 1.00 71.34 666 A 1 
ATOM 5282 N N   . HIS A 1 667 ? -30.382 -20.657 -10.595 1.00 91.50 667 A 1 
ATOM 5283 C CA  . HIS A 1 667 ? -30.398 -19.374 -9.888  1.00 90.33 667 A 1 
ATOM 5284 C C   . HIS A 1 667 ? -31.283 -19.375 -8.632  1.00 91.48 667 A 1 
ATOM 5285 O O   . HIS A 1 667 ? -31.061 -18.564 -7.741  1.00 89.77 667 A 1 
ATOM 5286 C CB  . HIS A 1 667 ? -30.859 -18.279 -10.859 1.00 89.06 667 A 1 
ATOM 5287 C CG  . HIS A 1 667 ? -29.989 -18.161 -12.087 1.00 87.32 667 A 1 
ATOM 5288 N ND1 . HIS A 1 667 ? -28.741 -17.580 -12.145 1.00 77.18 667 A 1 
ATOM 5289 C CD2 . HIS A 1 667 ? -30.273 -18.630 -13.340 1.00 77.99 667 A 1 
ATOM 5290 C CE1 . HIS A 1 667 ? -28.289 -17.696 -13.408 1.00 79.24 667 A 1 
ATOM 5291 N NE2 . HIS A 1 667 ? -29.190 -18.331 -14.173 1.00 80.55 667 A 1 
ATOM 5292 N N   . TYR A 1 668 ? -32.294 -20.263 -8.569  1.00 91.61 668 A 1 
ATOM 5293 C CA  . TYR A 1 668 ? -33.256 -20.339 -7.468  1.00 92.34 668 A 1 
ATOM 5294 C C   . TYR A 1 668 ? -33.566 -21.787 -7.086  1.00 93.31 668 A 1 
ATOM 5295 O O   . TYR A 1 668 ? -33.699 -22.663 -7.951  1.00 92.02 668 A 1 
ATOM 5296 C CB  . TYR A 1 668 ? -34.560 -19.624 -7.855  1.00 92.24 668 A 1 
ATOM 5297 C CG  . TYR A 1 668 ? -34.412 -18.132 -8.058  1.00 92.12 668 A 1 
ATOM 5298 C CD1 . TYR A 1 668 ? -34.490 -17.263 -6.953  1.00 85.91 668 A 1 
ATOM 5299 C CD2 . TYR A 1 668 ? -34.157 -17.613 -9.345  1.00 87.32 668 A 1 
ATOM 5300 C CE1 . TYR A 1 668 ? -34.308 -15.880 -7.126  1.00 85.65 668 A 1 
ATOM 5301 C CE2 . TYR A 1 668 ? -33.969 -16.230 -9.521  1.00 86.60 668 A 1 
ATOM 5302 C CZ  . TYR A 1 668 ? -34.042 -15.361 -8.408  1.00 90.20 668 A 1 
ATOM 5303 O OH  . TYR A 1 668 ? -33.847 -14.027 -8.568  1.00 88.49 668 A 1 
ATOM 5304 N N   . THR A 1 669 ? -33.758 -22.022 -5.791  1.00 91.84 669 A 1 
ATOM 5305 C CA  . THR A 1 669 ? -34.331 -23.267 -5.269  1.00 92.07 669 A 1 
ATOM 5306 C C   . THR A 1 669 ? -35.869 -23.198 -5.265  1.00 92.87 669 A 1 
ATOM 5307 O O   . THR A 1 669 ? -36.436 -22.102 -5.199  1.00 92.66 669 A 1 
ATOM 5308 C CB  . THR A 1 669 ? -33.802 -23.594 -3.867  1.00 91.53 669 A 1 
ATOM 5309 O OG1 . THR A 1 669 ? -34.195 -22.604 -2.957  1.00 87.22 669 A 1 
ATOM 5310 C CG2 . THR A 1 669 ? -32.278 -23.706 -3.824  1.00 84.56 669 A 1 
ATOM 5311 N N   . PRO A 1 670 ? -36.583 -24.335 -5.348  1.00 93.55 670 A 1 
ATOM 5312 C CA  . PRO A 1 670 ? -38.048 -24.360 -5.254  1.00 93.41 670 A 1 
ATOM 5313 C C   . PRO A 1 670 ? -38.596 -23.637 -4.015  1.00 94.03 670 A 1 
ATOM 5314 O O   . PRO A 1 670 ? -39.556 -22.878 -4.121  1.00 92.86 670 A 1 
ATOM 5315 C CB  . PRO A 1 670 ? -38.415 -25.847 -5.246  1.00 92.47 670 A 1 
ATOM 5316 C CG  . PRO A 1 670 ? -37.285 -26.499 -6.033  1.00 90.23 670 A 1 
ATOM 5317 C CD  . PRO A 1 670 ? -36.069 -25.673 -5.615  1.00 91.45 670 A 1 
ATOM 5318 N N   . GLU A 1 671 ? -37.958 -23.821 -2.870  1.00 92.24 671 A 1 
ATOM 5319 C CA  . GLU A 1 671 ? -38.363 -23.281 -1.571  1.00 92.05 671 A 1 
ATOM 5320 C C   . GLU A 1 671 ? -38.302 -21.744 -1.541  1.00 91.95 671 A 1 
ATOM 5321 O O   . GLU A 1 671 ? -39.168 -21.098 -0.960  1.00 89.71 671 A 1 
ATOM 5322 C CB  . GLU A 1 671 ? -37.467 -23.868 -0.464  1.00 91.65 671 A 1 
ATOM 5323 C CG  . GLU A 1 671 ? -37.521 -25.406 -0.309  1.00 84.82 671 A 1 
ATOM 5324 C CD  . GLU A 1 671 ? -36.822 -26.204 -1.437  1.00 82.33 671 A 1 
ATOM 5325 O OE1 . GLU A 1 671 ? -37.182 -27.389 -1.626  1.00 72.33 671 A 1 
ATOM 5326 O OE2 . GLU A 1 671 ? -35.966 -25.636 -2.161  1.00 72.40 671 A 1 
ATOM 5327 N N   . GLU A 1 672 ? -37.322 -21.150 -2.223  1.00 93.69 672 A 1 
ATOM 5328 C CA  . GLU A 1 672 ? -37.162 -19.691 -2.315  1.00 92.32 672 A 1 
ATOM 5329 C C   . GLU A 1 672 ? -38.243 -19.012 -3.168  1.00 92.33 672 A 1 
ATOM 5330 O O   . GLU A 1 672 ? -38.420 -17.794 -3.070  1.00 90.28 672 A 1 
ATOM 5331 C CB  . GLU A 1 672 ? -35.796 -19.373 -2.940  1.00 90.62 672 A 1 
ATOM 5332 C CG  . GLU A 1 672 ? -34.620 -19.638 -1.987  1.00 85.55 672 A 1 
ATOM 5333 C CD  . GLU A 1 672 ? -33.274 -19.570 -2.722  1.00 85.80 672 A 1 
ATOM 5334 O OE1 . GLU A 1 672 ? -32.270 -19.226 -2.056  1.00 75.71 672 A 1 
ATOM 5335 O OE2 . GLU A 1 672 ? -33.245 -19.893 -3.936  1.00 77.35 672 A 1 
ATOM 5336 N N   . LEU A 1 673 ? -38.935 -19.759 -4.029  1.00 93.15 673 A 1 
ATOM 5337 C CA  . LEU A 1 673 ? -39.894 -19.225 -4.998  1.00 93.02 673 A 1 
ATOM 5338 C C   . LEU A 1 673 ? -41.338 -19.265 -4.494  1.00 93.54 673 A 1 
ATOM 5339 O O   . LEU A 1 673 ? -42.131 -18.387 -4.845  1.00 92.45 673 A 1 
ATOM 5340 C CB  . LEU A 1 673 ? -39.745 -20.010 -6.308  1.00 92.52 673 A 1 
ATOM 5341 C CG  . LEU A 1 673 ? -38.403 -19.787 -7.026  1.00 91.51 673 A 1 
ATOM 5342 C CD1 . LEU A 1 673 ? -38.301 -20.747 -8.207  1.00 84.52 673 A 1 
ATOM 5343 C CD2 . LEU A 1 673 ? -38.269 -18.362 -7.553  1.00 86.80 673 A 1 
ATOM 5344 N N   . ILE A 1 674 ? -41.694 -20.251 -3.690  1.00 93.74 674 A 1 
ATOM 5345 C CA  . ILE A 1 674 ? -43.065 -20.447 -3.219  1.00 94.14 674 A 1 
ATOM 5346 C C   . ILE A 1 674 ? -43.535 -19.227 -2.415  1.00 93.19 674 A 1 
ATOM 5347 O O   . ILE A 1 674 ? -42.869 -18.743 -1.505  1.00 90.73 674 A 1 
ATOM 5348 C CB  . ILE A 1 674 ? -43.198 -21.774 -2.441  1.00 94.25 674 A 1 
ATOM 5349 C CG1 . ILE A 1 674 ? -42.935 -22.971 -3.385  1.00 91.16 674 A 1 
ATOM 5350 C CG2 . ILE A 1 674 ? -44.600 -21.906 -1.816  1.00 90.54 674 A 1 
ATOM 5351 C CD1 . ILE A 1 674 ? -42.702 -24.301 -2.657  1.00 86.11 674 A 1 
ATOM 5352 N N   . GLY A 1 675 ? -44.718 -18.725 -2.757  1.00 94.06 675 A 1 
ATOM 5353 C CA  . GLY A 1 675 ? -45.344 -17.578 -2.104  1.00 92.93 675 A 1 
ATOM 5354 C C   . GLY A 1 675 ? -44.950 -16.215 -2.679  1.00 92.93 675 A 1 
ATOM 5355 O O   . GLY A 1 675 ? -45.597 -15.224 -2.329  1.00 90.97 675 A 1 
ATOM 5356 N N   . ARG A 1 676 ? -43.952 -16.138 -3.578  1.00 92.35 676 A 1 
ATOM 5357 C CA  . ARG A 1 676 ? -43.532 -14.874 -4.198  1.00 92.52 676 A 1 
ATOM 5358 C C   . ARG A 1 676 ? -44.512 -14.405 -5.273  1.00 93.67 676 A 1 
ATOM 5359 O O   . ARG A 1 676 ? -45.057 -15.211 -6.027  1.00 92.24 676 A 1 
ATOM 5360 C CB  . ARG A 1 676 ? -42.117 -14.973 -4.778  1.00 91.57 676 A 1 
ATOM 5361 C CG  . ARG A 1 676 ? -41.050 -15.181 -3.690  1.00 88.13 676 A 1 
ATOM 5362 C CD  . ARG A 1 676 ? -39.661 -14.882 -4.270  1.00 84.01 676 A 1 
ATOM 5363 N NE  . ARG A 1 676 ? -38.593 -15.097 -3.277  1.00 80.45 676 A 1 
ATOM 5364 C CZ  . ARG A 1 676 ? -37.363 -14.617 -3.330  1.00 75.87 676 A 1 
ATOM 5365 N NH1 . ARG A 1 676 ? -36.955 -13.824 -4.280  1.00 68.28 676 A 1 
ATOM 5366 N NH2 . ARG A 1 676 ? -36.502 -14.949 -2.415  1.00 70.07 676 A 1 
ATOM 5367 N N   . ASN A 1 677 ? -44.684 -13.081 -5.370  1.00 93.85 677 A 1 
ATOM 5368 C CA  . ASN A 1 677 ? -45.342 -12.437 -6.498  1.00 93.43 677 A 1 
ATOM 5369 C C   . ASN A 1 677 ? -44.339 -12.268 -7.644  1.00 93.81 677 A 1 
ATOM 5370 O O   . ASN A 1 677 ? -43.193 -11.886 -7.418  1.00 92.06 677 A 1 
ATOM 5371 C CB  . ASN A 1 677 ? -45.944 -11.090 -6.066  1.00 91.95 677 A 1 
ATOM 5372 C CG  . ASN A 1 677 ? -47.145 -11.237 -5.148  1.00 89.54 677 A 1 
ATOM 5373 O OD1 . ASN A 1 677 ? -47.780 -12.272 -5.050  1.00 81.27 677 A 1 
ATOM 5374 N ND2 . ASN A 1 677 ? -47.488 -10.188 -4.441  1.00 80.58 677 A 1 
ATOM 5375 N N   . VAL A 1 678 ? -44.776 -12.549 -8.865  1.00 94.49 678 A 1 
ATOM 5376 C CA  . VAL A 1 678 ? -43.971 -12.454 -10.087 1.00 94.73 678 A 1 
ATOM 5377 C C   . VAL A 1 678 ? -44.784 -11.819 -11.207 1.00 95.41 678 A 1 
ATOM 5378 O O   . VAL A 1 678 ? -46.013 -11.902 -11.214 1.00 94.93 678 A 1 
ATOM 5379 C CB  . VAL A 1 678 ? -43.428 -13.824 -10.529 1.00 94.07 678 A 1 
ATOM 5380 C CG1 . VAL A 1 678 ? -42.392 -14.348 -9.536  1.00 89.92 678 A 1 
ATOM 5381 C CG2 . VAL A 1 678 ? -44.519 -14.890 -10.713 1.00 89.51 678 A 1 
ATOM 5382 N N   . LEU A 1 679 ? -44.105 -11.204 -12.169 1.00 95.32 679 A 1 
ATOM 5383 C CA  . LEU A 1 679 ? -44.746 -10.727 -13.388 1.00 95.66 679 A 1 
ATOM 5384 C C   . LEU A 1 679 ? -44.815 -11.867 -14.403 1.00 96.03 679 A 1 
ATOM 5385 O O   . LEU A 1 679 ? -43.812 -12.536 -14.659 1.00 95.08 679 A 1 
ATOM 5386 C CB  . LEU A 1 679 ? -44.010 -9.498  -13.942 1.00 95.12 679 A 1 
ATOM 5387 C CG  . LEU A 1 679 ? -43.843 -8.331  -12.948 1.00 93.31 679 A 1 
ATOM 5388 C CD1 . LEU A 1 679 ? -43.230 -7.133  -13.672 1.00 85.99 679 A 1 
ATOM 5389 C CD2 . LEU A 1 679 ? -45.169 -7.898  -12.325 1.00 85.78 679 A 1 
ATOM 5390 N N   . VAL A 1 680 ? -46.007 -12.102 -14.978 1.00 95.58 680 A 1 
ATOM 5391 C CA  . VAL A 1 680 ? -46.263 -13.189 -15.933 1.00 95.95 680 A 1 
ATOM 5392 C C   . VAL A 1 680 ? -46.932 -12.642 -17.184 1.00 96.02 680 A 1 
ATOM 5393 O O   . VAL A 1 680 ? -47.966 -11.988 -17.102 1.00 95.02 680 A 1 
ATOM 5394 C CB  . VAL A 1 680 ? -47.119 -14.303 -15.299 1.00 95.31 680 A 1 
ATOM 5395 C CG1 . VAL A 1 680 ? -47.377 -15.456 -16.280 1.00 89.92 680 A 1 
ATOM 5396 C CG2 . VAL A 1 680 ? -46.419 -14.896 -14.069 1.00 89.50 680 A 1 
ATOM 5397 N N   . LEU A 1 681 ? -46.384 -12.976 -18.350 1.00 95.37 681 A 1 
ATOM 5398 C CA  . LEU A 1 681 ? -47.059 -12.817 -19.632 1.00 95.19 681 A 1 
ATOM 5399 C C   . LEU A 1 681 ? -48.047 -13.982 -19.806 1.00 95.27 681 A 1 
ATOM 5400 O O   . LEU A 1 681 ? -47.653 -15.100 -20.144 1.00 94.25 681 A 1 
ATOM 5401 C CB  . LEU A 1 681 ? -45.998 -12.740 -20.744 1.00 94.78 681 A 1 
ATOM 5402 C CG  . LEU A 1 681 ? -46.585 -12.563 -22.155 1.00 93.21 681 A 1 
ATOM 5403 C CD1 . LEU A 1 681 ? -47.342 -11.249 -22.312 1.00 86.61 681 A 1 
ATOM 5404 C CD2 . LEU A 1 681 ? -45.453 -12.584 -23.180 1.00 87.66 681 A 1 
ATOM 5405 N N   . VAL A 1 682 ? -49.330 -13.725 -19.531 1.00 94.69 682 A 1 
ATOM 5406 C CA  . VAL A 1 682 ? -50.364 -14.771 -19.427 1.00 94.55 682 A 1 
ATOM 5407 C C   . VAL A 1 682 ? -50.962 -15.177 -20.773 1.00 94.50 682 A 1 
ATOM 5408 O O   . VAL A 1 682 ? -51.498 -16.275 -20.883 1.00 92.20 682 A 1 
ATOM 5409 C CB  . VAL A 1 682 ? -51.488 -14.392 -18.443 1.00 93.33 682 A 1 
ATOM 5410 C CG1 . VAL A 1 682 ? -50.951 -14.239 -17.010 1.00 83.78 682 A 1 
ATOM 5411 C CG2 . VAL A 1 682 ? -52.234 -13.118 -18.831 1.00 83.29 682 A 1 
ATOM 5412 N N   . ASN A 1 683 ? -50.870 -14.335 -21.808 1.00 94.74 683 A 1 
ATOM 5413 C CA  . ASN A 1 683 ? -51.397 -14.622 -23.147 1.00 94.55 683 A 1 
ATOM 5414 C C   . ASN A 1 683 ? -50.333 -15.119 -24.140 1.00 94.56 683 A 1 
ATOM 5415 O O   . ASN A 1 683 ? -50.569 -15.133 -25.346 1.00 92.89 683 A 1 
ATOM 5416 C CB  . ASN A 1 683 ? -52.183 -13.405 -23.665 1.00 94.14 683 A 1 
ATOM 5417 C CG  . ASN A 1 683 ? -51.304 -12.229 -24.040 1.00 94.77 683 A 1 
ATOM 5418 O OD1 . ASN A 1 683 ? -50.199 -12.053 -23.553 1.00 90.62 683 A 1 
ATOM 5419 N ND2 . ASN A 1 683 ? -51.791 -11.373 -24.902 1.00 90.78 683 A 1 
ATOM 5420 N N   . LEU A 1 684 ? -49.167 -15.550 -23.651 1.00 93.76 684 A 1 
ATOM 5421 C CA  . LEU A 1 684 ? -48.178 -16.222 -24.489 1.00 93.28 684 A 1 
ATOM 5422 C C   . LEU A 1 684 ? -48.705 -17.603 -24.902 1.00 93.68 684 A 1 
ATOM 5423 O O   . LEU A 1 684 ? -49.184 -18.362 -24.060 1.00 92.64 684 A 1 
ATOM 5424 C CB  . LEU A 1 684 ? -46.840 -16.321 -23.740 1.00 92.35 684 A 1 
ATOM 5425 C CG  . LEU A 1 684 ? -45.689 -16.875 -24.602 1.00 90.26 684 A 1 
ATOM 5426 C CD1 . LEU A 1 684 ? -45.277 -15.906 -25.710 1.00 84.10 684 A 1 
ATOM 5427 C CD2 . LEU A 1 684 ? -44.468 -17.133 -23.729 1.00 85.13 684 A 1 
ATOM 5428 N N   . ALA A 1 685 ? -48.596 -17.938 -26.193 1.00 94.29 685 A 1 
ATOM 5429 C CA  . ALA A 1 685 ? -49.021 -19.241 -26.697 1.00 93.93 685 A 1 
ATOM 5430 C C   . ALA A 1 685 ? -48.331 -20.386 -25.929 1.00 93.97 685 A 1 
ATOM 5431 O O   . ALA A 1 685 ? -47.104 -20.341 -25.775 1.00 92.46 685 A 1 
ATOM 5432 C CB  . ALA A 1 685 ? -48.731 -19.323 -28.202 1.00 93.19 685 A 1 
ATOM 5433 N N   . PRO A 1 686 ? -49.084 -21.412 -25.471 1.00 95.22 686 A 1 
ATOM 5434 C CA  . PRO A 1 686 ? -48.512 -22.550 -24.762 1.00 94.49 686 A 1 
ATOM 5435 C C   . PRO A 1 686 ? -47.441 -23.262 -25.588 1.00 94.16 686 A 1 
ATOM 5436 O O   . PRO A 1 686 ? -47.524 -23.347 -26.816 1.00 91.68 686 A 1 
ATOM 5437 C CB  . PRO A 1 686 ? -49.680 -23.479 -24.429 1.00 93.01 686 A 1 
ATOM 5438 C CG  . PRO A 1 686 ? -50.882 -22.542 -24.403 1.00 90.82 686 A 1 
ATOM 5439 C CD  . PRO A 1 686 ? -50.534 -21.520 -25.483 1.00 93.53 686 A 1 
ATOM 5440 N N   . ARG A 1 687 ? -46.419 -23.786 -24.908 1.00 93.73 687 A 1 
ATOM 5441 C CA  . ARG A 1 687 ? -45.320 -24.528 -25.537 1.00 92.91 687 A 1 
ATOM 5442 C C   . ARG A 1 687 ? -44.991 -25.769 -24.724 1.00 94.37 687 A 1 
ATOM 5443 O O   . ARG A 1 687 ? -44.867 -25.694 -23.507 1.00 92.66 687 A 1 
ATOM 5444 C CB  . ARG A 1 687 ? -44.074 -23.642 -25.678 1.00 89.49 687 A 1 
ATOM 5445 C CG  . ARG A 1 687 ? -44.300 -22.441 -26.606 1.00 79.56 687 A 1 
ATOM 5446 C CD  . ARG A 1 687 ? -43.015 -21.629 -26.759 1.00 79.15 687 A 1 
ATOM 5447 N NE  . ARG A 1 687 ? -43.228 -20.447 -27.611 1.00 68.51 687 A 1 
ATOM 5448 C CZ  . ARG A 1 687 ? -42.310 -19.579 -27.995 1.00 63.05 687 A 1 
ATOM 5449 N NH1 . ARG A 1 687 ? -41.062 -19.695 -27.641 1.00 57.99 687 A 1 
ATOM 5450 N NH2 . ARG A 1 687 ? -42.637 -18.563 -28.741 1.00 54.06 687 A 1 
ATOM 5451 N N   . GLU A 1 688 ? -44.780 -26.888 -25.403 1.00 91.47 688 A 1 
ATOM 5452 C CA  . GLU A 1 688 ? -44.337 -28.110 -24.741 1.00 91.52 688 A 1 
ATOM 5453 C C   . GLU A 1 688 ? -42.831 -28.046 -24.445 1.00 90.71 688 A 1 
ATOM 5454 O O   . GLU A 1 688 ? -41.999 -27.903 -25.345 1.00 87.06 688 A 1 
ATOM 5455 C CB  . GLU A 1 688 ? -44.729 -29.330 -25.588 1.00 90.35 688 A 1 
ATOM 5456 C CG  . GLU A 1 688 ? -44.647 -30.620 -24.756 1.00 81.82 688 A 1 
ATOM 5457 C CD  . GLU A 1 688 ? -44.914 -31.890 -25.579 1.00 78.08 688 A 1 
ATOM 5458 O OE1 . GLU A 1 688 ? -44.458 -32.958 -25.108 1.00 69.00 688 A 1 
ATOM 5459 O OE2 . GLU A 1 688 ? -45.509 -31.789 -26.672 1.00 70.69 688 A 1 
ATOM 5460 N N   . LEU A 1 689 ? -42.466 -28.154 -23.161 1.00 89.47 689 A 1 
ATOM 5461 C CA  . LEU A 1 689 ? -41.086 -28.182 -22.685 1.00 88.72 689 A 1 
ATOM 5462 C C   . LEU A 1 689 ? -40.863 -29.457 -21.868 1.00 89.30 689 A 1 
ATOM 5463 O O   . LEU A 1 689 ? -41.388 -29.608 -20.767 1.00 86.77 689 A 1 
ATOM 5464 C CB  . LEU A 1 689 ? -40.782 -26.908 -21.875 1.00 87.99 689 A 1 
ATOM 5465 C CG  . LEU A 1 689 ? -40.790 -25.595 -22.684 1.00 85.95 689 A 1 
ATOM 5466 C CD1 . LEU A 1 689 ? -40.586 -24.408 -21.746 1.00 78.93 689 A 1 
ATOM 5467 C CD2 . LEU A 1 689 ? -39.678 -25.550 -23.735 1.00 80.04 689 A 1 
ATOM 5468 N N   . LYS A 1 690 ? -40.061 -30.394 -22.403 1.00 88.70 690 A 1 
ATOM 5469 C CA  . LYS A 1 690 ? -39.765 -31.682 -21.747 1.00 88.46 690 A 1 
ATOM 5470 C C   . LYS A 1 690 ? -41.013 -32.490 -21.352 1.00 90.43 690 A 1 
ATOM 5471 O O   . LYS A 1 690 ? -40.997 -33.165 -20.328 1.00 86.72 690 A 1 
ATOM 5472 C CB  . LYS A 1 690 ? -38.794 -31.473 -20.563 1.00 86.75 690 A 1 
ATOM 5473 C CG  . LYS A 1 690 ? -37.411 -30.928 -20.952 1.00 83.62 690 A 1 
ATOM 5474 C CD  . LYS A 1 690 ? -36.606 -31.970 -21.745 1.00 79.15 690 A 1 
ATOM 5475 C CE  . LYS A 1 690 ? -35.191 -31.450 -22.018 1.00 75.65 690 A 1 
ATOM 5476 N NZ  . LYS A 1 690 ? -34.417 -32.434 -22.817 1.00 66.20 690 A 1 
ATOM 5477 N N   . GLY A 1 691 ? -42.067 -32.460 -22.183 1.00 90.23 691 A 1 
ATOM 5478 C CA  . GLY A 1 691 ? -43.328 -33.171 -21.957 1.00 90.13 691 A 1 
ATOM 5479 C C   . GLY A 1 691 ? -44.293 -32.461 -21.001 1.00 91.38 691 A 1 
ATOM 5480 O O   . GLY A 1 691 ? -45.274 -33.062 -20.594 1.00 88.64 691 A 1 
ATOM 5481 N N   . ILE A 1 692 ? -44.018 -31.207 -20.625 1.00 90.41 692 A 1 
ATOM 5482 C CA  . ILE A 1 692 ? -44.884 -30.359 -19.803 1.00 91.39 692 A 1 
ATOM 5483 C C   . ILE A 1 692 ? -45.333 -29.177 -20.661 1.00 92.01 692 A 1 
ATOM 5484 O O   . ILE A 1 692 ? -44.499 -28.473 -21.230 1.00 90.02 692 A 1 
ATOM 5485 C CB  . ILE A 1 692 ? -44.156 -29.879 -18.524 1.00 91.32 692 A 1 
ATOM 5486 C CG1 . ILE A 1 692 ? -43.592 -31.064 -17.704 1.00 88.98 692 A 1 
ATOM 5487 C CG2 . ILE A 1 692 ? -45.098 -29.020 -17.662 1.00 88.20 692 A 1 
ATOM 5488 C CD1 . ILE A 1 692 ? -42.594 -30.636 -16.620 1.00 85.17 692 A 1 
ATOM 5489 N N   . GLU A 1 693 ? -46.645 -28.946 -20.752 1.00 92.23 693 A 1 
ATOM 5490 C CA  . GLU A 1 693 ? -47.197 -27.774 -21.430 1.00 92.62 693 A 1 
ATOM 5491 C C   . GLU A 1 693 ? -46.990 -26.527 -20.560 1.00 92.34 693 A 1 
ATOM 5492 O O   . GLU A 1 693 ? -47.603 -26.374 -19.512 1.00 89.60 693 A 1 
ATOM 5493 C CB  . GLU A 1 693 ? -48.672 -28.020 -21.776 1.00 91.59 693 A 1 
ATOM 5494 C CG  . GLU A 1 693 ? -49.228 -26.885 -22.644 1.00 87.94 693 A 1 
ATOM 5495 C CD  . GLU A 1 693 ? -50.711 -27.084 -22.975 1.00 87.04 693 A 1 
ATOM 5496 O OE1 . GLU A 1 693 ? -51.033 -27.178 -24.175 1.00 77.74 693 A 1 
ATOM 5497 O OE2 . GLU A 1 693 ? -51.510 -27.088 -22.012 1.00 80.58 693 A 1 
ATOM 5498 N N   . SER A 1 694 ? -46.100 -25.623 -20.974 1.00 92.23 694 A 1 
ATOM 5499 C CA  . SER A 1 694 ? -45.848 -24.345 -20.302 1.00 92.30 694 A 1 
ATOM 5500 C C   . SER A 1 694 ? -46.826 -23.283 -20.801 1.00 91.97 694 A 1 
ATOM 5501 O O   . SER A 1 694 ? -46.802 -22.916 -21.982 1.00 89.82 694 A 1 
ATOM 5502 C CB  . SER A 1 694 ? -44.405 -23.907 -20.532 1.00 92.26 694 A 1 
ATOM 5503 O OG  . SER A 1 694 ? -44.101 -22.755 -19.771 1.00 88.27 694 A 1 
ATOM 5504 N N   . GLN A 1 695 ? -47.670 -22.756 -19.914 1.00 92.59 695 A 1 
ATOM 5505 C CA  . GLN A 1 695 ? -48.806 -21.880 -20.208 1.00 90.86 695 A 1 
ATOM 5506 C C   . GLN A 1 695 ? -48.541 -20.440 -19.747 1.00 90.24 695 A 1 
ATOM 5507 O O   . GLN A 1 695 ? -49.119 -19.957 -18.778 1.00 84.96 695 A 1 
ATOM 5508 C CB  . GLN A 1 695 ? -50.073 -22.472 -19.571 1.00 88.47 695 A 1 
ATOM 5509 C CG  . GLN A 1 695 ? -50.459 -23.846 -20.132 1.00 84.50 695 A 1 
ATOM 5510 C CD  . GLN A 1 695 ? -51.666 -24.441 -19.416 1.00 82.25 695 A 1 
ATOM 5511 O OE1 . GLN A 1 695 ? -52.019 -24.071 -18.304 1.00 74.94 695 A 1 
ATOM 5512 N NE2 . GLN A 1 695 ? -52.335 -25.399 -20.017 1.00 71.57 695 A 1 
ATOM 5513 N N   . GLY A 1 696 ? -47.655 -19.747 -20.444 1.00 91.59 696 A 1 
ATOM 5514 C CA  . GLY A 1 696 ? -47.213 -18.390 -20.116 1.00 91.49 696 A 1 
ATOM 5515 C C   . GLY A 1 696 ? -45.707 -18.306 -19.865 1.00 92.56 696 A 1 
ATOM 5516 O O   . GLY A 1 696 ? -44.966 -19.273 -20.048 1.00 89.33 696 A 1 
ATOM 5517 N N   . MET A 1 697 ? -45.224 -17.120 -19.465 1.00 94.89 697 A 1 
ATOM 5518 C CA  . MET A 1 697 ? -43.805 -16.866 -19.203 1.00 94.92 697 A 1 
ATOM 5519 C C   . MET A 1 697 ? -43.645 -15.901 -18.031 1.00 95.55 697 A 1 
ATOM 5520 O O   . MET A 1 697 ? -44.244 -14.830 -18.038 1.00 94.32 697 A 1 
ATOM 5521 C CB  . MET A 1 697 ? -43.163 -16.309 -20.482 1.00 92.25 697 A 1 
ATOM 5522 C CG  . MET A 1 697 ? -41.667 -16.004 -20.330 1.00 84.08 697 A 1 
ATOM 5523 S SD  . MET A 1 697 ? -40.879 -15.402 -21.852 1.00 83.32 697 A 1 
ATOM 5524 C CE  . MET A 1 697 ? -40.844 -16.914 -22.834 1.00 71.86 697 A 1 
ATOM 5525 N N   . ILE A 1 698 ? -42.814 -16.253 -17.058 1.00 94.57 698 A 1 
ATOM 5526 C CA  . ILE A 1 698 ? -42.401 -15.319 -16.006 1.00 94.35 698 A 1 
ATOM 5527 C C   . ILE A 1 698 ? -41.378 -14.327 -16.565 1.00 94.21 698 A 1 
ATOM 5528 O O   . ILE A 1 698 ? -40.487 -14.709 -17.334 1.00 92.34 698 A 1 
ATOM 5529 C CB  . ILE A 1 698 ? -41.889 -16.033 -14.737 1.00 92.79 698 A 1 
ATOM 5530 C CG1 . ILE A 1 698 ? -40.648 -16.905 -15.004 1.00 80.92 698 A 1 
ATOM 5531 C CG2 . ILE A 1 698 ? -43.021 -16.859 -14.098 1.00 78.67 698 A 1 
ATOM 5532 C CD1 . ILE A 1 698 ? -39.994 -17.440 -13.722 1.00 74.31 698 A 1 
ATOM 5533 N N   . LEU A 1 699 ? -41.483 -13.057 -16.182 1.00 94.56 699 A 1 
ATOM 5534 C CA  . LEU A 1 699 ? -40.544 -12.020 -16.591 1.00 94.19 699 A 1 
ATOM 5535 C C   . LEU A 1 699 ? -39.387 -11.939 -15.592 1.00 93.71 699 A 1 
ATOM 5536 O O   . LEU A 1 699 ? -39.581 -11.883 -14.378 1.00 92.30 699 A 1 
ATOM 5537 C CB  . LEU A 1 699 ? -41.265 -10.675 -16.767 1.00 94.01 699 A 1 
ATOM 5538 C CG  . LEU A 1 699 ? -42.431 -10.674 -17.776 1.00 93.05 699 A 1 
ATOM 5539 C CD1 . LEU A 1 699 ? -42.959 -9.250  -17.929 1.00 86.67 699 A 1 
ATOM 5540 C CD2 . LEU A 1 699 ? -42.023 -11.178 -19.159 1.00 85.92 699 A 1 
ATOM 5541 N N   . MET A 1 700 ? -38.169 -11.934 -16.133 1.00 93.98 700 A 1 
ATOM 5542 C CA  . MET A 1 700 ? -36.917 -11.898 -15.381 1.00 92.79 700 A 1 
ATOM 5543 C C   . MET A 1 700 ? -36.070 -10.718 -15.855 1.00 92.46 700 A 1 
ATOM 5544 O O   . MET A 1 700 ? -36.031 -10.427 -17.054 1.00 90.49 700 A 1 
ATOM 5545 C CB  . MET A 1 700 ? -36.132 -13.203 -15.593 1.00 91.20 700 A 1 
ATOM 5546 C CG  . MET A 1 700 ? -36.898 -14.479 -15.210 1.00 86.18 700 A 1 
ATOM 5547 S SD  . MET A 1 700 ? -37.268 -14.701 -13.456 1.00 82.46 700 A 1 
ATOM 5548 C CE  . MET A 1 700 ? -35.601 -14.920 -12.787 1.00 71.11 700 A 1 
ATOM 5549 N N   . GLY A 1 701 ? -35.352 -10.068 -14.935 1.00 91.75 701 A 1 
ATOM 5550 C CA  . GLY A 1 701 ? -34.215 -9.224  -15.281 1.00 90.09 701 A 1 
ATOM 5551 C C   . GLY A 1 701 ? -32.986 -10.089 -15.542 1.00 89.60 701 A 1 
ATOM 5552 O O   . GLY A 1 701 ? -32.778 -11.081 -14.851 1.00 87.60 701 A 1 
ATOM 5553 N N   . SER A 1 702 ? -32.180 -9.715  -16.532 1.00 86.89 702 A 1 
ATOM 5554 C CA  . SER A 1 702 ? -30.843 -10.276 -16.745 1.00 83.76 702 A 1 
ATOM 5555 C C   . SER A 1 702 ? -29.824 -9.161  -16.582 1.00 81.60 702 A 1 
ATOM 5556 O O   . SER A 1 702 ? -29.972 -8.110  -17.206 1.00 77.44 702 A 1 
ATOM 5557 C CB  . SER A 1 702 ? -30.727 -10.913 -18.129 1.00 81.24 702 A 1 
ATOM 5558 O OG  . SER A 1 702 ? -29.506 -11.621 -18.248 1.00 71.30 702 A 1 
ATOM 5559 N N   . ASP A 1 703 ? -28.818 -9.366  -15.738 1.00 79.07 703 A 1 
ATOM 5560 C CA  . ASP A 1 703 ? -27.676 -8.455  -15.677 1.00 75.49 703 A 1 
ATOM 5561 C C   . ASP A 1 703 ? -26.665 -8.758  -16.807 1.00 74.92 703 A 1 
ATOM 5562 O O   . ASP A 1 703 ? -26.752 -9.811  -17.449 1.00 72.58 703 A 1 
ATOM 5563 C CB  . ASP A 1 703 ? -27.090 -8.408  -14.251 1.00 72.70 703 A 1 
ATOM 5564 C CG  . ASP A 1 703 ? -26.394 -9.669  -13.734 1.00 70.46 703 A 1 
ATOM 5565 O OD1 . ASP A 1 703 ? -25.950 -10.508 -14.549 1.00 67.96 703 A 1 
ATOM 5566 O OD2 . ASP A 1 703 ? -26.267 -9.775  -12.478 1.00 67.54 703 A 1 
ATOM 5567 N N   . PRO A 1 704 ? -25.685 -7.866  -17.080 1.00 72.85 704 A 1 
ATOM 5568 C CA  . PRO A 1 704 ? -24.681 -8.097  -18.124 1.00 70.12 704 A 1 
ATOM 5569 C C   . PRO A 1 704 ? -23.839 -9.367  -17.932 1.00 70.26 704 A 1 
ATOM 5570 O O   . PRO A 1 704 ? -23.240 -9.869  -18.882 1.00 67.34 704 A 1 
ATOM 5571 C CB  . PRO A 1 704 ? -23.790 -6.846  -18.110 1.00 68.09 704 A 1 
ATOM 5572 C CG  . PRO A 1 704 ? -24.708 -5.756  -17.573 1.00 66.56 704 A 1 
ATOM 5573 C CD  . PRO A 1 704 ? -25.566 -6.516  -16.558 1.00 69.10 704 A 1 
ATOM 5574 N N   . ALA A 1 705 ? -23.806 -9.913  -16.720 1.00 72.42 705 A 1 
ATOM 5575 C CA  . ALA A 1 705 ? -23.147 -11.184 -16.416 1.00 72.46 705 A 1 
ATOM 5576 C C   . ALA A 1 705 ? -24.046 -12.413 -16.690 1.00 74.51 705 A 1 
ATOM 5577 O O   . ALA A 1 705 ? -23.630 -13.549 -16.456 1.00 71.76 705 A 1 
ATOM 5578 C CB  . ALA A 1 705 ? -22.641 -11.129 -14.969 1.00 69.93 705 A 1 
ATOM 5579 N N   . GLY A 1 706 ? -25.273 -12.204 -17.176 1.00 74.45 706 A 1 
ATOM 5580 C CA  . GLY A 1 706 ? -26.251 -13.252 -17.470 1.00 75.72 706 A 1 
ATOM 5581 C C   . GLY A 1 706 ? -26.963 -13.816 -16.237 1.00 79.09 706 A 1 
ATOM 5582 O O   . GLY A 1 706 ? -27.630 -14.850 -16.336 1.00 77.49 706 A 1 
ATOM 5583 N N   . ARG A 1 707 ? -26.851 -13.168 -15.076 1.00 78.93 707 A 1 
ATOM 5584 C CA  . ARG A 1 707 ? -27.561 -13.586 -13.865 1.00 80.90 707 A 1 
ATOM 5585 C C   . ARG A 1 707 ? -29.020 -13.164 -13.952 1.00 84.26 707 A 1 
ATOM 5586 O O   . ARG A 1 707 ? -29.334 -11.989 -14.143 1.00 83.66 707 A 1 
ATOM 5587 C CB  . ARG A 1 707 ? -26.851 -13.025 -12.630 1.00 77.29 707 A 1 
ATOM 5588 C CG  . ARG A 1 707 ? -27.520 -13.444 -11.316 1.00 68.72 707 A 1 
ATOM 5589 C CD  . ARG A 1 707 ? -26.770 -12.881 -10.098 1.00 67.32 707 A 1 
ATOM 5590 N NE  . ARG A 1 707 ? -26.682 -11.413 -10.190 1.00 59.36 707 A 1 
ATOM 5591 C CZ  . ARG A 1 707 ? -26.322 -10.558 -9.265  1.00 53.22 707 A 1 
ATOM 5592 N NH1 . ARG A 1 707 ? -26.014 -10.929 -8.050  1.00 50.28 707 A 1 
ATOM 5593 N NH2 . ARG A 1 707 ? -26.258 -9.296  -9.585  1.00 46.65 707 A 1 
ATOM 5594 N N   . LEU A 1 708 ? -29.924 -14.131 -13.767 1.00 84.15 708 A 1 
ATOM 5595 C CA  . LEU A 1 708 ? -31.367 -13.914 -13.806 1.00 86.83 708 A 1 
ATOM 5596 C C   . LEU A 1 708 ? -31.905 -13.525 -12.424 1.00 88.78 708 A 1 
ATOM 5597 O O   . LEU A 1 708 ? -31.647 -14.207 -11.432 1.00 87.49 708 A 1 
ATOM 5598 C CB  . LEU A 1 708 ? -32.071 -15.165 -14.354 1.00 85.52 708 A 1 
ATOM 5599 C CG  . LEU A 1 708 ? -31.712 -15.532 -15.805 1.00 83.48 708 A 1 
ATOM 5600 C CD1 . LEU A 1 708 ? -32.463 -16.803 -16.203 1.00 78.25 708 A 1 
ATOM 5601 C CD2 . LEU A 1 708 ? -32.087 -14.426 -16.796 1.00 77.81 708 A 1 
ATOM 5602 N N   . VAL A 1 709 ? -32.701 -12.453 -12.377 1.00 90.35 709 A 1 
ATOM 5603 C CA  . VAL A 1 709 ? -33.356 -11.944 -11.166 1.00 90.63 709 A 1 
ATOM 5604 C C   . VAL A 1 709 ? -34.861 -11.836 -11.412 1.00 92.22 709 A 1 
ATOM 5605 O O   . VAL A 1 709 ? -35.294 -11.323 -12.446 1.00 91.72 709 A 1 
ATOM 5606 C CB  . VAL A 1 709 ? -32.756 -10.595 -10.728 1.00 88.31 709 A 1 
ATOM 5607 C CG1 . VAL A 1 709 ? -33.375 -10.111 -9.405  1.00 79.57 709 A 1 
ATOM 5608 C CG2 . VAL A 1 709 ? -31.238 -10.694 -10.514 1.00 79.52 709 A 1 
ATOM 5609 N N   . LEU A 1 710 ? -35.676 -12.324 -10.466 1.00 89.29 710 A 1 
ATOM 5610 C CA  . LEU A 1 710 ? -37.131 -12.193 -10.531 1.00 89.49 710 A 1 
ATOM 5611 C C   . LEU A 1 710 ? -37.540 -10.721 -10.463 1.00 90.15 710 A 1 
ATOM 5612 O O   . LEU A 1 710 ? -37.120 -10.000 -9.556  1.00 88.35 710 A 1 
ATOM 5613 C CB  . LEU A 1 710 ? -37.795 -12.957 -9.373  1.00 88.24 710 A 1 
ATOM 5614 C CG  . LEU A 1 710 ? -37.845 -14.476 -9.573  1.00 84.56 710 A 1 
ATOM 5615 C CD1 . LEU A 1 710 ? -38.246 -15.151 -8.266  1.00 76.50 710 A 1 
ATOM 5616 C CD2 . LEU A 1 710 ? -38.866 -14.881 -10.637 1.00 77.35 710 A 1 
ATOM 5617 N N   . LEU A 1 711 ? -38.419 -10.304 -11.381 1.00 91.40 711 A 1 
ATOM 5618 C CA  . LEU A 1 711 ? -39.074 -9.004  -11.307 1.00 91.51 711 A 1 
ATOM 5619 C C   . LEU A 1 711 ? -40.330 -9.134  -10.441 1.00 91.80 711 A 1 
ATOM 5620 O O   . LEU A 1 711 ? -41.173 -10.003 -10.679 1.00 90.26 711 A 1 
ATOM 5621 C CB  . LEU A 1 711 ? -39.386 -8.481  -12.716 1.00 90.86 711 A 1 
ATOM 5622 C CG  . LEU A 1 711 ? -38.146 -8.289  -13.610 1.00 89.50 711 A 1 
ATOM 5623 C CD1 . LEU A 1 711 ? -38.584 -7.811  -14.991 1.00 84.04 711 A 1 
ATOM 5624 C CD2 . LEU A 1 711 ? -37.161 -7.270  -13.032 1.00 84.54 711 A 1 
ATOM 5625 N N   . GLN A 1 712 ? -40.440 -8.273  -9.433  1.00 91.34 712 A 1 
ATOM 5626 C CA  . GLN A 1 712 ? -41.536 -8.260  -8.467  1.00 90.54 712 A 1 
ATOM 5627 C C   . GLN A 1 712 ? -42.083 -6.836  -8.321  1.00 91.25 712 A 1 
ATOM 5628 O O   . GLN A 1 712 ? -41.320 -5.886  -8.482  1.00 89.79 712 A 1 
ATOM 5629 C CB  . GLN A 1 712 ? -41.075 -8.803  -7.102  1.00 87.66 712 A 1 
ATOM 5630 C CG  . GLN A 1 712 ? -40.491 -10.215 -7.206  1.00 80.27 712 A 1 
ATOM 5631 C CD  . GLN A 1 712 ? -40.346 -10.898 -5.854  1.00 80.51 712 A 1 
ATOM 5632 O OE1 . GLN A 1 712 ? -39.846 -10.379 -4.872  1.00 72.22 712 A 1 
ATOM 5633 N NE2 . GLN A 1 712 ? -40.787 -12.132 -5.743  1.00 70.23 712 A 1 
ATOM 5634 N N   . PRO A 1 713 ? -43.396 -6.664  -8.019  1.00 89.94 713 A 1 
ATOM 5635 C CA  . PRO A 1 713 ? -43.919 -5.357  -7.662  1.00 88.82 713 A 1 
ATOM 5636 C C   . PRO A 1 713 ? -43.303 -4.884  -6.336  1.00 89.24 713 A 1 
ATOM 5637 O O   . PRO A 1 713 ? -43.104 -5.678  -5.418  1.00 87.22 713 A 1 
ATOM 5638 C CB  . PRO A 1 713 ? -45.437 -5.544  -7.575  1.00 87.35 713 A 1 
ATOM 5639 C CG  . PRO A 1 713 ? -45.596 -7.013  -7.179  1.00 85.14 713 A 1 
ATOM 5640 C CD  . PRO A 1 713 ? -44.419 -7.695  -7.868  1.00 87.74 713 A 1 
ATOM 5641 N N   . GLU A 1 714 ? -43.032 -3.584  -6.231  1.00 88.87 714 A 1 
ATOM 5642 C CA  . GLU A 1 714 ? -42.482 -2.966  -5.011  1.00 88.02 714 A 1 
ATOM 5643 C C   . GLU A 1 714 ? -43.414 -3.144  -3.796  1.00 87.10 714 A 1 
ATOM 5644 O O   . GLU A 1 714 ? -42.966 -3.321  -2.664  1.00 83.25 714 A 1 
ATOM 5645 C CB  . GLU A 1 714 ? -42.269 -1.470  -5.297  1.00 86.79 714 A 1 
ATOM 5646 C CG  . GLU A 1 714 ? -41.552 -0.714  -4.164  1.00 81.84 714 A 1 
ATOM 5647 C CD  . GLU A 1 714 ? -41.553 0.816   -4.358  1.00 79.52 714 A 1 
ATOM 5648 O OE1 . GLU A 1 714 ? -41.084 1.508   -3.423  1.00 72.36 714 A 1 
ATOM 5649 O OE2 . GLU A 1 714 ? -42.112 1.286   -5.369  1.00 73.58 714 A 1 
ATOM 5650 N N   . LYS A 1 715 ? -44.733 -3.121  -4.045  1.00 87.45 715 A 1 
ATOM 5651 C CA  . LYS A 1 715 ? -45.771 -3.345  -3.039  1.00 86.70 715 A 1 
ATOM 5652 C C   . LYS A 1 715 ? -46.498 -4.652  -3.325  1.00 87.33 715 A 1 
ATOM 5653 O O   . LYS A 1 715 ? -46.615 -5.061  -4.475  1.00 84.66 715 A 1 
ATOM 5654 C CB  . LYS A 1 715 ? -46.737 -2.155  -2.990  1.00 85.40 715 A 1 
ATOM 5655 C CG  . LYS A 1 715 ? -46.015 -0.885  -2.524  1.00 82.54 715 A 1 
ATOM 5656 C CD  . LYS A 1 715 ? -46.960 0.314   -2.456  1.00 78.61 715 A 1 
ATOM 5657 C CE  . LYS A 1 715 ? -46.128 1.533   -2.065  1.00 73.99 715 A 1 
ATOM 5658 N NZ  . LYS A 1 715 ? -46.918 2.784   -2.090  1.00 65.24 715 A 1 
ATOM 5659 N N   . ASP A 1 716 ? -47.016 -5.276  -2.274  1.00 87.22 716 A 1 
ATOM 5660 C CA  . ASP A 1 716 ? -47.822 -6.483  -2.424  1.00 86.50 716 A 1 
ATOM 5661 C C   . ASP A 1 716 ? -49.097 -6.185  -3.230  1.00 87.71 716 A 1 
ATOM 5662 O O   . ASP A 1 716 ? -49.796 -5.203  -2.978  1.00 83.99 716 A 1 
ATOM 5663 C CB  . ASP A 1 716 ? -48.123 -7.097  -1.049  1.00 83.18 716 A 1 
ATOM 5664 C CG  . ASP A 1 716 ? -48.595 -8.554  -1.140  1.00 77.41 716 A 1 
ATOM 5665 O OD1 . ASP A 1 716 ? -48.219 -9.239  -2.116  1.00 71.15 716 A 1 
ATOM 5666 O OD2 . ASP A 1 716 ? -49.301 -9.004  -0.213  1.00 70.21 716 A 1 
ATOM 5667 N N   . MET A 1 717 ? -49.364 -7.002  -4.253  1.00 89.46 717 A 1 
ATOM 5668 C CA  . MET A 1 717 ? -50.477 -6.843  -5.185  1.00 90.54 717 A 1 
ATOM 5669 C C   . MET A 1 717 ? -51.258 -8.146  -5.299  1.00 91.64 717 A 1 
ATOM 5670 O O   . MET A 1 717 ? -50.698 -9.237  -5.238  1.00 89.02 717 A 1 
ATOM 5671 C CB  . MET A 1 717 ? -49.990 -6.384  -6.568  1.00 88.97 717 A 1 
ATOM 5672 C CG  . MET A 1 717 ? -49.434 -4.954  -6.570  1.00 84.25 717 A 1 
ATOM 5673 S SD  . MET A 1 717 ? -49.021 -4.319  -8.218  1.00 83.68 717 A 1 
ATOM 5674 C CE  . MET A 1 717 ? -50.668 -3.967  -8.879  1.00 74.07 717 A 1 
ATOM 5675 N N   . VAL A 1 718 ? -52.562 -8.019  -5.511  1.00 92.71 718 A 1 
ATOM 5676 C CA  . VAL A 1 718 ? -53.443 -9.173  -5.679  1.00 93.35 718 A 1 
ATOM 5677 C C   . VAL A 1 718 ? -53.132 -9.868  -7.012  1.00 94.16 718 A 1 
ATOM 5678 O O   . VAL A 1 718 ? -53.009 -9.175  -8.029  1.00 92.82 718 A 1 
ATOM 5679 C CB  . VAL A 1 718 ? -54.924 -8.755  -5.590  1.00 91.53 718 A 1 
ATOM 5680 C CG1 . VAL A 1 718 ? -55.867 -9.960  -5.685  1.00 83.54 718 A 1 
ATOM 5681 C CG2 . VAL A 1 718 ? -55.223 -8.046  -4.260  1.00 83.14 718 A 1 
ATOM 5682 N N   . PRO A 1 719 ? -53.027 -11.214 -7.056  1.00 93.61 719 A 1 
ATOM 5683 C CA  . PRO A 1 719 ? -52.903 -11.951 -8.307  1.00 93.57 719 A 1 
ATOM 5684 C C   . PRO A 1 719 ? -53.995 -11.564 -9.311  1.00 93.81 719 A 1 
ATOM 5685 O O   . PRO A 1 719 ? -55.161 -11.417 -8.947  1.00 91.53 719 A 1 
ATOM 5686 C CB  . PRO A 1 719 ? -52.977 -13.434 -7.936  1.00 92.32 719 A 1 
ATOM 5687 C CG  . PRO A 1 719 ? -52.450 -13.452 -6.502  1.00 90.14 719 A 1 
ATOM 5688 C CD  . PRO A 1 719 ? -52.971 -12.130 -5.929  1.00 91.98 719 A 1 
ATOM 5689 N N   . GLY A 1 720 ? -53.618 -11.379 -10.576 1.00 93.88 720 A 1 
ATOM 5690 C CA  . GLY A 1 720 ? -54.491 -10.907 -11.653 1.00 93.62 720 A 1 
ATOM 5691 C C   . GLY A 1 720 ? -54.417 -9.407  -11.934 1.00 94.55 720 A 1 
ATOM 5692 O O   . GLY A 1 720 ? -54.950 -8.963  -12.954 1.00 92.41 720 A 1 
ATOM 5693 N N   . SER A 1 721 ? -53.748 -8.631  -11.091 1.00 94.36 721 A 1 
ATOM 5694 C CA  . SER A 1 721 ? -53.500 -7.207  -11.337 1.00 93.89 721 A 1 
ATOM 5695 C C   . SER A 1 721 ? -52.723 -7.014  -12.640 1.00 94.10 721 A 1 
ATOM 5696 O O   . SER A 1 721 ? -51.702 -7.668  -12.851 1.00 93.18 721 A 1 
ATOM 5697 C CB  . SER A 1 721 ? -52.720 -6.571  -10.190 1.00 93.71 721 A 1 
ATOM 5698 O OG  . SER A 1 721 ? -53.431 -6.693  -8.975  1.00 89.39 721 A 1 
ATOM 5699 N N   . GLN A 1 722 ? -53.208 -6.121  -13.516 1.00 94.48 722 A 1 
ATOM 5700 C CA  . GLN A 1 722 ? -52.568 -5.829  -14.798 1.00 94.24 722 A 1 
ATOM 5701 C C   . GLN A 1 722 ? -51.312 -4.976  -14.609 1.00 94.28 722 A 1 
ATOM 5702 O O   . GLN A 1 722 ? -51.271 -4.103  -13.744 1.00 92.50 722 A 1 
ATOM 5703 C CB  . GLN A 1 722 ? -53.555 -5.147  -15.756 1.00 93.03 722 A 1 
ATOM 5704 C CG  . GLN A 1 722 ? -54.646 -6.120  -16.233 1.00 87.30 722 A 1 
ATOM 5705 C CD  . GLN A 1 722 ? -55.625 -5.484  -17.218 1.00 84.97 722 A 1 
ATOM 5706 O OE1 . GLN A 1 722 ? -55.883 -4.297  -17.224 1.00 75.67 722 A 1 
ATOM 5707 N NE2 . GLN A 1 722 ? -56.243 -6.263  -18.074 1.00 72.92 722 A 1 
ATOM 5708 N N   . VAL A 1 723 ? -50.321 -5.224  -15.447 1.00 93.36 723 A 1 
ATOM 5709 C CA  . VAL A 1 723 ? -49.097 -4.430  -15.568 1.00 92.71 723 A 1 
ATOM 5710 C C   . VAL A 1 723 ? -49.151 -3.728  -16.919 1.00 92.41 723 A 1 
ATOM 5711 O O   . VAL A 1 723 ? -49.336 -4.387  -17.943 1.00 90.33 723 A 1 
ATOM 5712 C CB  . VAL A 1 723 ? -47.849 -5.319  -15.448 1.00 91.99 723 A 1 
ATOM 5713 C CG1 . VAL A 1 723 ? -46.563 -4.495  -15.509 1.00 88.17 723 A 1 
ATOM 5714 C CG2 . VAL A 1 723 ? -47.850 -6.114  -14.130 1.00 87.62 723 A 1 
ATOM 5715 N N   . GLY A 1 724 ? -49.045 -2.406  -16.912 1.00 91.34 724 A 1 
ATOM 5716 C CA  . GLY A 1 724 ? -49.150 -1.576  -18.108 1.00 89.66 724 A 1 
ATOM 5717 C C   . GLY A 1 724 ? -48.125 -0.470  -18.147 1.00 88.46 724 A 1 
ATOM 5718 O O   . GLY A 1 724 ? -47.475 -0.230  -17.109 1.00 83.75 724 A 1 
ATOM 5719 O OXT . GLY A 1 724 ? -48.021 0.109   -19.262 1.00 85.69 724 A 1 
#
