# 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_if07079
#
_entry.id if07079
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n PRO 7   
1 n ASN 8   
1 n PHE 9   
1 n TYR 10  
1 n HIS 11  
1 n LYS 12  
1 n ILE 13  
1 n SER 14  
1 n PHE 15  
1 n ILE 16  
1 n VAL 17  
1 n GLN 18  
1 n LYS 19  
1 n TYR 20  
1 n LEU 21  
1 n TYR 22  
1 n LEU 23  
1 n PRO 24  
1 n ASN 25  
1 n HIS 26  
1 n LYS 27  
1 n ASN 28  
1 n ASN 29  
1 n MET 30  
1 n ASN 31  
1 n THR 32  
1 n ASP 33  
1 n LEU 34  
1 n TYR 35  
1 n ARG 36  
1 n TYR 37  
1 n PHE 38  
1 n GLU 39  
1 n ARG 40  
1 n ASP 41  
1 n ILE 42  
1 n SER 43  
1 n TRP 44  
1 n LEU 45  
1 n SER 46  
1 n PHE 47  
1 n ASN 48  
1 n TYR 49  
1 n ARG 50  
1 n VAL 51  
1 n LEU 52  
1 n LEU 53  
1 n GLU 54  
1 n ALA 55  
1 n GLU 56  
1 n ASP 57  
1 n ASP 58  
1 n TYR 59  
1 n LEU 60  
1 n PRO 61  
1 n ILE 62  
1 n TYR 63  
1 n GLU 64  
1 n ARG 65  
1 n ILE 66  
1 n LYS 67  
1 n PHE 68  
1 n LEU 69  
1 n SER 70  
1 n ILE 71  
1 n TYR 72  
1 n SER 73  
1 n SER 74  
1 n ASN 75  
1 n LEU 76  
1 n GLU 77  
1 n GLU 78  
1 n PHE 79  
1 n TYR 80  
1 n GLU 81  
1 n ILE 82  
1 n ARG 83  
1 n VAL 84  
1 n ALA 85  
1 n GLU 86  
1 n HIS 87  
1 n ARG 88  
1 n GLY 89  
1 n ILE 90  
1 n ILE 91  
1 n ILE 92  
1 n LYS 93  
1 n LYS 94  
1 n LYS 95  
1 n PHE 96  
1 n THR 97  
1 n GLU 98  
1 n GLU 99  
1 n ASN 100 
1 n ASP 101 
1 n ASN 102 
1 n ASP 103 
1 n ALA 104 
1 n GLU 105 
1 n GLU 106 
1 n THR 107 
1 n LEU 108 
1 n ALA 109 
1 n LYS 110 
1 n ILE 111 
1 n THR 112 
1 n CYS 113 
1 n GLU 114 
1 n VAL 115 
1 n ASN 116 
1 n ARG 117 
1 n GLN 118 
1 n GLN 119 
1 n GLN 120 
1 n GLU 121 
1 n TYR 122 
1 n TYR 123 
1 n ARG 124 
1 n ILE 125 
1 n PHE 126 
1 n SER 127 
1 n ASP 128 
1 n LYS 129 
1 n ILE 130 
1 n LEU 131 
1 n PRO 132 
1 n GLU 133 
1 n LEU 134 
1 n ASN 135 
1 n LYS 136 
1 n GLN 137 
1 n GLY 138 
1 n ILE 139 
1 n TYR 140 
1 n LEU 141 
1 n TYR 142 
1 n GLN 143 
1 n ASP 144 
1 n SER 145 
1 n LYS 146 
1 n PRO 147 
1 n PHE 148 
1 n SER 149 
1 n PHE 150 
1 n HIS 151 
1 n GLU 152 
1 n GLU 153 
1 n PHE 154 
1 n ILE 155 
1 n ARG 156 
1 n ASN 157 
1 n PHE 158 
1 n PHE 159 
1 n ASN 160 
1 n GLU 161 
1 n GLU 162 
1 n VAL 163 
1 n PHE 164 
1 n PRO 165 
1 n PHE 166 
1 n LEU 167 
1 n SER 168 
1 n PRO 169 
1 n VAL 170 
1 n MET 171 
1 n ILE 172 
1 n GLN 173 
1 n LYS 174 
1 n ASP 175 
1 n ASP 176 
1 n ILE 177 
1 n HIS 178 
1 n THR 179 
1 n PHE 180 
1 n ILE 181 
1 n ARG 182 
1 n ASP 183 
1 n ARG 184 
1 n ARG 185 
1 n LEU 186 
1 n TYR 187 
1 n LEU 188 
1 n ILE 189 
1 n VAL 190 
1 n ARG 191 
1 n MET 192 
1 n THR 193 
1 n ARG 194 
1 n LYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n ILE 199 
1 n GLY 200 
1 n GLN 201 
1 n PRO 202 
1 n GLY 203 
1 n TYR 204 
1 n THR 205 
1 n SER 206 
1 n GLU 207 
1 n TYR 208 
1 n SER 209 
1 n TYR 210 
1 n ALA 211 
1 n LEU 212 
1 n MET 213 
1 n LYS 214 
1 n ILE 215 
1 n PRO 216 
1 n PHE 217 
1 n SER 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n ARG 222 
1 n PHE 223 
1 n ILE 224 
1 n GLU 225 
1 n LEU 226 
1 n PRO 227 
1 n GLU 228 
1 n HIS 229 
1 n GLU 230 
1 n GLY 231 
1 n ILE 232 
1 n SER 233 
1 n TYR 234 
1 n ILE 235 
1 n MET 236 
1 n PHE 237 
1 n ILE 238 
1 n ASP 239 
1 n ASP 240 
1 n ILE 241 
1 n ILE 242 
1 n ARG 243 
1 n ALA 244 
1 n ASN 245 
1 n LEU 246 
1 n SER 247 
1 n THR 248 
1 n ILE 249 
1 n PHE 250 
1 n PRO 251 
1 n GLY 252 
1 n TYR 253 
1 n MET 254 
1 n ILE 255 
1 n ASP 256 
1 n SER 257 
1 n CYS 258 
1 n TYR 259 
1 n GLY 260 
1 n ILE 261 
1 n LYS 262 
1 n ILE 263 
1 n SER 264 
1 n ARG 265 
1 n ASP 266 
1 n ALA 267 
1 n ASP 268 
1 n ILE 269 
1 n TYR 270 
1 n LEU 271 
1 n GLU 272 
1 n ASN 273 
1 n GLU 274 
1 n LYS 275 
1 n GLY 276 
1 n GLU 277 
1 n ASN 278 
1 n ILE 279 
1 n ILE 280 
1 n GLU 281 
1 n ASN 282 
1 n ILE 283 
1 n ARG 284 
1 n GLN 285 
1 n LYS 286 
1 n VAL 287 
1 n LYS 288 
1 n LYS 289 
1 n ARG 290 
1 n LYS 291 
1 n ILE 292 
1 n GLY 293 
1 n ASP 294 
1 n LEU 295 
1 n SER 296 
1 n ARG 297 
1 n PHE 298 
1 n MET 299 
1 n TYR 300 
1 n ASP 301 
1 n ARG 302 
1 n GLN 303 
1 n MET 304 
1 n PRO 305 
1 n ALA 306 
1 n ASP 307 
1 n PHE 308 
1 n LEU 309 
1 n SER 310 
1 n PHE 311 
1 n ILE 312 
1 n CYS 313 
1 n GLU 314 
1 n ALA 315 
1 n PHE 316 
1 n ASN 317 
1 n ILE 318 
1 n LYS 319 
1 n GLN 320 
1 n GLU 321 
1 n ASP 322 
1 n LEU 323 
1 n VAL 324 
1 n VAL 325 
1 n GLY 326 
1 n GLY 327 
1 n ARG 328 
1 n TYR 329 
1 n HIS 330 
1 n ASN 331 
1 n LEU 332 
1 n GLN 333 
1 n ASP 334 
1 n LEU 335 
1 n ALA 336 
1 n ARG 337 
1 n LEU 338 
1 n PRO 339 
1 n ASN 340 
1 n PRO 341 
1 n LYS 342 
1 n GLU 343 
1 n LYS 344 
1 n VAL 345 
1 n LEU 346 
1 n GLU 347 
1 n GLN 348 
1 n SER 349 
1 n ILE 350 
1 n PRO 351 
1 n SER 352 
1 n PRO 353 
1 n MET 354 
1 n ARG 355 
1 n ILE 356 
1 n PRO 357 
1 n PHE 358 
1 n LEU 359 
1 n GLU 360 
1 n GLU 361 
1 n MET 362 
1 n GLY 363 
1 n SER 364 
1 n MET 365 
1 n PHE 366 
1 n LYS 367 
1 n THR 368 
1 n ILE 369 
1 n LYS 370 
1 n LYS 371 
1 n LYS 372 
1 n ASP 373 
1 n ILE 374 
1 n LEU 375 
1 n LEU 376 
1 n HIS 377 
1 n PHE 378 
1 n PRO 379 
1 n TYR 380 
1 n GLU 381 
1 n SER 382 
1 n PHE 383 
1 n ASP 384 
1 n TYR 385 
1 n LEU 386 
1 n ILE 387 
1 n ARG 388 
1 n PHE 389 
1 n LEU 390 
1 n MET 391 
1 n GLU 392 
1 n ALA 393 
1 n ALA 394 
1 n PHE 395 
1 n ASP 396 
1 n PRO 397 
1 n LYS 398 
1 n VAL 399 
1 n ALA 400 
1 n GLU 401 
1 n ILE 402 
1 n LYS 403 
1 n ILE 404 
1 n THR 405 
1 n GLN 406 
1 n TYR 407 
1 n ARG 408 
1 n VAL 409 
1 n ALA 410 
1 n GLU 411 
1 n ASN 412 
1 n SER 413 
1 n ALA 414 
1 n VAL 415 
1 n ILE 416 
1 n ASN 417 
1 n THR 418 
1 n LEU 419 
1 n LEU 420 
1 n SER 421 
1 n ALA 422 
1 n ALA 423 
1 n GLN 424 
1 n ASN 425 
1 n GLY 426 
1 n LYS 427 
1 n LYS 428 
1 n VAL 429 
1 n THR 430 
1 n VAL 431 
1 n PHE 432 
1 n VAL 433 
1 n GLU 434 
1 n LEU 435 
1 n LYS 436 
1 n ALA 437 
1 n ARG 438 
1 n PHE 439 
1 n ASP 440 
1 n GLU 441 
1 n GLU 442 
1 n ASN 443 
1 n ASN 444 
1 n MET 445 
1 n SER 446 
1 n THR 447 
1 n ALA 448 
1 n GLU 449 
1 n ARG 450 
1 n MET 451 
1 n LYS 452 
1 n GLN 453 
1 n ALA 454 
1 n GLY 455 
1 n ILE 456 
1 n GLN 457 
1 n ILE 458 
1 n ILE 459 
1 n TYR 460 
1 n SER 461 
1 n ILE 462 
1 n PRO 463 
1 n GLY 464 
1 n LEU 465 
1 n LYS 466 
1 n VAL 467 
1 n HIS 468 
1 n ALA 469 
1 n LYS 470 
1 n VAL 471 
1 n ALA 472 
1 n ILE 473 
1 n ILE 474 
1 n LEU 475 
1 n ARG 476 
1 n GLN 477 
1 n ASP 478 
1 n SER 479 
1 n GLU 480 
1 n ASP 481 
1 n GLY 482 
1 n SER 483 
1 n LYS 484 
1 n ARG 485 
1 n LYS 486 
1 n ASN 487 
1 n PHE 488 
1 n ALA 489 
1 n TYR 490 
1 n LEU 491 
1 n SER 492 
1 n THR 493 
1 n GLY 494 
1 n ASN 495 
1 n PHE 496 
1 n ASN 497 
1 n GLU 498 
1 n LYS 499 
1 n THR 500 
1 n ALA 501 
1 n LYS 502 
1 n ILE 503 
1 n TYR 504 
1 n SER 505 
1 n ASP 506 
1 n MET 507 
1 n ALA 508 
1 n LEU 509 
1 n LEU 510 
1 n THR 511 
1 n SER 512 
1 n ASN 513 
1 n ALA 514 
1 n GLU 515 
1 n MET 516 
1 n ILE 517 
1 n THR 518 
1 n ASP 519 
1 n ILE 520 
1 n SER 521 
1 n LYS 522 
1 n VAL 523 
1 n PHE 524 
1 n ALA 525 
1 n VAL 526 
1 n LEU 527 
1 n GLU 528 
1 n GLY 529 
1 n LYS 530 
1 n LEU 531 
1 n PHE 532 
1 n ALA 533 
1 n PRO 534 
1 n THR 535 
1 n PHE 536 
1 n ARG 537 
1 n HIS 538 
1 n LEU 539 
1 n LEU 540 
1 n VAL 541 
1 n ALA 542 
1 n PRO 543 
1 n PHE 544 
1 n ASN 545 
1 n MET 546 
1 n VAL 547 
1 n PRO 548 
1 n GLU 549 
1 n LEU 550 
1 n LYS 551 
1 n ARG 552 
1 n MET 553 
1 n ILE 554 
1 n GLN 555 
1 n GLN 556 
1 n GLU 557 
1 n ILE 558 
1 n ASN 559 
1 n HIS 560 
1 n VAL 561 
1 n GLN 562 
1 n GLU 563 
1 n GLY 564 
1 n LYS 565 
1 n THR 566 
1 n GLY 567 
1 n ARG 568 
1 n ILE 569 
1 n ILE 570 
1 n LEU 571 
1 n LYS 572 
1 n MET 573 
1 n ASN 574 
1 n GLY 575 
1 n LEU 576 
1 n HIS 577 
1 n ASP 578 
1 n ARG 579 
1 n ASN 580 
1 n MET 581 
1 n ILE 582 
1 n ASP 583 
1 n GLU 584 
1 n LEU 585 
1 n TYR 586 
1 n ARG 587 
1 n ALA 588 
1 n GLY 589 
1 n GLU 590 
1 n ASN 591 
1 n GLY 592 
1 n VAL 593 
1 n ALA 594 
1 n ILE 595 
1 n ASP 596 
1 n LEU 597 
1 n ILE 598 
1 n VAL 599 
1 n ARG 600 
1 n GLY 601 
1 n ILE 602 
1 n CYS 603 
1 n CYS 604 
1 n LEU 605 
1 n ILE 606 
1 n PRO 607 
1 n ASN 608 
1 n GLN 609 
1 n SER 610 
1 n PHE 611 
1 n SER 612 
1 n LYS 613 
1 n ASN 614 
1 n ILE 615 
1 n ARG 616 
1 n VAL 617 
1 n THR 618 
1 n ARG 619 
1 n ILE 620 
1 n VAL 621 
1 n ASP 622 
1 n MET 623 
1 n PHE 624 
1 n LEU 625 
1 n GLU 626 
1 n HIS 627 
1 n ALA 628 
1 n ARG 629 
1 n ILE 630 
1 n TRP 631 
1 n TYR 632 
1 n PHE 633 
1 n TYR 634 
1 n ASN 635 
1 n ASN 636 
1 n GLY 637 
1 n GLU 638 
1 n GLU 639 
1 n ASN 640 
1 n LEU 641 
1 n PHE 642 
1 n LEU 643 
1 n THR 644 
1 n SER 645 
1 n ALA 646 
1 n ASP 647 
1 n TRP 648 
1 n MET 649 
1 n ARG 650 
1 n ARG 651 
1 n ASN 652 
1 n LEU 653 
1 n SER 654 
1 n ARG 655 
1 n ARG 656 
1 n ILE 657 
1 n GLU 658 
1 n THR 659 
1 n ALA 660 
1 n PHE 661 
1 n PRO 662 
1 n ILE 663 
1 n LEU 664 
1 n VAL 665 
1 n PRO 666 
1 n GLU 667 
1 n ILE 668 
1 n LYS 669 
1 n GLN 670 
1 n ASP 671 
1 n ILE 672 
1 n ILE 673 
1 n ASP 674 
1 n ILE 675 
1 n LEU 676 
1 n GLU 677 
1 n ILE 678 
1 n GLN 679 
1 n LEU 680 
1 n LYS 681 
1 n ASP 682 
1 n ASN 683 
1 n VAL 684 
1 n LYS 685 
1 n ALA 686 
1 n CYS 687 
1 n TYR 688 
1 n ILE 689 
1 n ASP 690 
1 n GLU 691 
1 n ASN 692 
1 n LEU 693 
1 n THR 694 
1 n ASN 695 
1 n VAL 696 
1 n PHE 697 
1 n LYS 698 
1 n TYR 699 
1 n ASP 700 
1 n THR 701 
1 n ASN 702 
1 n GLN 703 
1 n GLU 704 
1 n LYS 705 
1 n THR 706 
1 n ARG 707 
1 n SER 708 
1 n GLN 709 
1 n ALA 710 
1 n ALA 711 
1 n ILE 712 
1 n TYR 713 
1 n GLU 714 
1 n TYR 715 
1 n LEU 716 
1 n ARG 717 
1 n ASN 718 
1 n LYS 719 
1 n ASN 720 
1 n GLY 721 
1 n ILE 722 
1 n ALA 723 
1 n ILE 724 
1 n CYS 725 
1 n GLY 726 
1 n LYS 727 
#
_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 16:13:07)"
_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 83.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n CYS . 603 A 603 
A 604 1 n CYS . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n TRP . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n TRP . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n CYS . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n TYR . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n CYS . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n LYS . 727 A 727 
#
_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   ? -25.757 53.923  -6.430  1.00 16.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.102 52.629  -5.796  1.00 25.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.939 51.656  -5.973  1.00 26.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.696 51.205  -7.083  1.00 26.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.385 52.047  -6.414  1.00 25.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.644 52.507  -5.678  1.00 23.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.147 52.030  -6.559  1.00 21.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.380 52.132  -5.226  1.00 18.73 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -24.166 51.388  -4.918  1.00 19.15 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -23.096 50.367  -4.915  1.00 28.27 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -23.711 49.027  -4.500  1.00 27.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -24.136 48.877  -3.358  1.00 27.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -21.943 50.768  -3.966  1.00 28.32 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -20.951 51.772  -4.585  1.00 25.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -19.813 52.093  -3.592  1.00 23.93 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -18.786 52.981  -4.176  1.00 21.50 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -17.727 53.490  -3.555  1.00 20.39 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -17.489 53.261  -2.293  1.00 19.45 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -16.879 54.250  -4.195  1.00 19.72 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -23.764 48.078  -5.424  1.00 21.92 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -24.177 46.699  -5.142  1.00 29.09 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -23.019 46.016  -4.401  1.00 29.80 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -21.951 45.787  -4.971  1.00 28.90 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -24.586 45.982  -6.455  1.00 27.75 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -25.809 46.693  -7.090  1.00 25.16 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -24.903 44.500  -6.186  1.00 26.63 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -26.181 46.189  -8.489  1.00 25.44 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -23.202 45.732  -3.113  1.00 28.95 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -22.252 44.984  -2.297  1.00 36.35 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -22.158 43.532  -2.769  1.00 37.31 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -23.106 42.765  -2.627  1.00 35.52 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -21.005 43.151  -3.312  1.00 28.24 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -20.679 41.742  -3.577  1.00 34.68 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -20.620 40.990  -2.239  1.00 34.57 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -19.776 41.297  -1.400  1.00 32.77 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -19.353 41.615  -4.353  1.00 33.73 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -19.496 41.917  -5.857  1.00 30.51 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -18.159 41.749  -6.599  1.00 28.02 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -18.339 41.947  -8.112  1.00 25.14 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -17.057 41.837  -8.860  1.00 23.21 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -21.494 40.002  -2.046  1.00 29.10 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -21.381 39.034  -0.941  1.00 34.54 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -19.997 38.364  -1.005  1.00 34.25 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -19.582 37.982  -2.101  1.00 33.00 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -22.498 37.972  -1.014  1.00 33.54 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -23.867 38.483  -0.529  1.00 29.92 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -24.936 37.379  -0.611  1.00 27.39 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -26.283 37.868  -0.059  1.00 24.94 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -27.360 36.848  -0.186  1.00 23.61 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -19.276 38.216  0.118   1.00 28.39 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -17.973 37.556  0.109   1.00 32.45 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -18.128 36.099  -0.331  1.00 33.92 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -19.004 35.372  0.150   1.00 33.13 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -17.403 37.713  1.523   1.00 30.60 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -18.646 37.903  2.390   1.00 31.14 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -19.644 38.601  1.468   1.00 34.91 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -17.292 35.699  -1.274  1.00 31.37 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -17.310 34.408  -1.940  1.00 36.94 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -17.102 33.280  -0.903  1.00 37.88 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? -16.173 33.330  -0.097  1.00 36.84 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -16.235 34.468  -3.057  1.00 35.90 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -16.484 33.511  -4.201  1.00 31.53 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -17.297 32.613  -4.112  1.00 29.10 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -15.790 33.667  -5.306  1.00 28.55 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -17.967 32.261  -0.926  1.00 31.12 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -18.002 31.109  0.002   1.00 33.88 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -16.617 30.451  0.194   1.00 34.73 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -16.221 30.111  1.313   1.00 34.04 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -19.035 30.137  -0.585  1.00 32.77 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -19.190 28.801  0.100   1.00 29.76 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -18.603 27.653  -0.466  1.00 27.33 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -19.970 28.690  1.264   1.00 28.31 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -18.803 26.397  0.122   1.00 27.68 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -20.166 27.425  1.855   1.00 28.90 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -19.585 26.282  1.281   1.00 31.08 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -15.828 30.390  -0.866  1.00 34.62 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -14.468 29.842  -0.885  1.00 38.13 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -13.439 30.684  -0.113  1.00 38.75 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -12.474 30.127  0.410   1.00 37.28 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -14.047 29.657  -2.346  1.00 36.82 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -14.885 28.614  -3.070  1.00 33.45 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -14.623 27.245  -2.861  1.00 32.07 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -15.940 29.002  -3.922  1.00 31.36 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -15.412 26.267  -3.499  1.00 31.18 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -16.732 28.021  -4.558  1.00 32.31 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -16.467 26.655  -4.347  1.00 34.51 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -17.228 25.713  -4.960  1.00 34.21 10  A 1 
ATOM 88   N N   . HIS A 1 11  ? -13.641 31.996  0.029   1.00 32.52 11  A 1 
ATOM 89   C CA  . HIS A 1 11  ? -12.735 32.858  0.799   1.00 38.05 11  A 1 
ATOM 90   C C   . HIS A 1 11  ? -12.830 32.596  2.306   1.00 39.34 11  A 1 
ATOM 91   O O   . HIS A 1 11  ? -11.805 32.578  2.977   1.00 39.46 11  A 1 
ATOM 92   C CB  . HIS A 1 11  ? -12.966 34.341  0.459   1.00 38.08 11  A 1 
ATOM 93   C CG  . HIS A 1 11  ? -11.846 34.934  -0.365  1.00 34.45 11  A 1 
ATOM 94   N ND1 . HIS A 1 11  ? -10.510 34.892  -0.060  1.00 31.87 11  A 1 
ATOM 95   C CD2 . HIS A 1 11  ? -11.967 35.615  -1.549  1.00 31.63 11  A 1 
ATOM 96   C CE1 . HIS A 1 11  ? -9.840  35.528  -1.037  1.00 32.44 11  A 1 
ATOM 97   N NE2 . HIS A 1 11  ? -10.687 35.986  -1.966  1.00 32.51 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -14.024 32.323  2.843   1.00 38.64 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -14.206 31.998  4.271   1.00 43.11 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -13.575 30.652  4.646   1.00 42.03 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -12.921 30.568  5.680   1.00 41.18 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -15.693 32.044  4.662   1.00 42.74 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -16.178 33.480  4.914   1.00 39.10 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -17.615 33.490  5.453   1.00 38.13 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -18.045 34.914  5.823   1.00 33.60 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -19.399 34.949  6.434   1.00 32.30 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -13.710 29.633  3.799   1.00 38.08 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -13.085 28.319  4.023   1.00 40.86 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -11.557 28.425  3.942   1.00 41.90 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -10.868 27.911  4.815   1.00 41.28 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -13.662 27.265  3.049   1.00 40.33 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -15.164 27.053  3.353   1.00 37.55 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -12.891 25.935  3.161   1.00 39.42 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -15.881 26.121  2.374   1.00 37.49 13  A 1 
ATOM 115  N N   . SER A 1 14  ? -11.019 29.160  2.962   1.00 39.05 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? -9.570  29.393  2.849   1.00 40.68 14  A 1 
ATOM 117  C C   . SER A 1 14  ? -8.992  30.095  4.083   1.00 40.74 14  A 1 
ATOM 118  O O   . SER A 1 14  ? -7.911  29.734  4.532   1.00 40.91 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? -9.268  30.212  1.593   1.00 40.65 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? -7.879  30.208  1.317   1.00 37.11 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? -9.720  31.049  4.668   1.00 35.29 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? -9.299  31.781  5.869   1.00 39.00 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? -9.302  30.894  7.128   1.00 39.00 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? -8.438  31.020  7.989   1.00 38.50 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? -10.217 33.003  6.048   1.00 37.48 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? -9.495  34.245  6.524   1.00 34.90 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? -9.361  34.517  7.896   1.00 32.36 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? -8.959  35.142  5.577   1.00 32.82 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? -8.694  35.678  8.316   1.00 30.88 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? -8.294  36.305  6.002   1.00 32.10 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? -8.164  36.573  7.372   1.00 33.18 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -10.249 29.960  7.226   1.00 39.30 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -10.350 29.012  8.346   1.00 41.59 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -9.286  27.916  8.220   1.00 41.38 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -8.598  27.625  9.194   1.00 40.44 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -11.788 28.458  8.428   1.00 40.32 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -12.737 29.598  8.862   1.00 37.64 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -11.889 27.277  9.410   1.00 39.41 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -14.212 29.276  8.656   1.00 37.55 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? -9.074  27.376  7.020   1.00 39.71 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? -7.965  26.450  6.746   1.00 42.50 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? -6.623  27.125  7.045   1.00 42.70 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? -5.790  26.517  7.704   1.00 41.68 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? -8.047  25.904  5.310   1.00 41.32 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? -6.833  25.058  4.920   1.00 37.22 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? -9.283  25.001  5.144   1.00 40.56 17  A 1 
ATOM 147  N N   . GLN A 1 18  ? -6.425  28.398  6.688   1.00 39.14 18  A 1 
ATOM 148  C CA  . GLN A 1 18  ? -5.254  29.172  7.118   1.00 41.24 18  A 1 
ATOM 149  C C   . GLN A 1 18  ? -5.162  29.283  8.644   1.00 41.45 18  A 1 
ATOM 150  O O   . GLN A 1 18  ? -4.083  29.077  9.176   1.00 41.29 18  A 1 
ATOM 151  C CB  . GLN A 1 18  ? -5.235  30.572  6.479   1.00 41.40 18  A 1 
ATOM 152  C CG  . GLN A 1 18  ? -4.384  30.600  5.206   1.00 38.47 18  A 1 
ATOM 153  C CD  . GLN A 1 18  ? -4.348  31.971  4.540   1.00 35.47 18  A 1 
ATOM 154  O OE1 . GLN A 1 18  ? -5.270  32.763  4.622   1.00 34.72 18  A 1 
ATOM 155  N NE2 . GLN A 1 18  ? -3.295  32.307  3.836   1.00 35.19 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -6.248  29.531  9.364   1.00 41.20 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -6.234  29.666  10.832  1.00 44.16 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -5.831  28.370  11.558  1.00 42.94 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -5.188  28.448  12.595  1.00 41.65 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -7.600  30.194  11.299  1.00 42.93 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -7.570  30.677  12.754  1.00 38.93 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -8.925  31.256  13.173  1.00 37.22 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -8.833  31.735  14.627  1.00 32.84 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -10.128 32.256  15.134  1.00 30.92 19  A 1 
ATOM 165  N N   . TYR A 1 20  ? -6.152  27.204  11.012  1.00 38.68 20  A 1 
ATOM 166  C CA  . TYR A 1 20  ? -5.744  25.897  11.555  1.00 40.27 20  A 1 
ATOM 167  C C   . TYR A 1 20  ? -4.408  25.384  10.983  1.00 38.19 20  A 1 
ATOM 168  O O   . TYR A 1 20  ? -3.767  24.542  11.603  1.00 36.52 20  A 1 
ATOM 169  C CB  . TYR A 1 20  ? -6.880  24.883  11.360  1.00 38.28 20  A 1 
ATOM 170  C CG  . TYR A 1 20  ? -8.085  25.113  12.262  1.00 35.16 20  A 1 
ATOM 171  C CD1 . TYR A 1 20  ? -8.017  24.770  13.626  1.00 33.82 20  A 1 
ATOM 172  C CD2 . TYR A 1 20  ? -9.270  25.666  11.747  1.00 33.16 20  A 1 
ATOM 173  C CE1 . TYR A 1 20  ? -9.125  24.980  14.469  1.00 32.55 20  A 1 
ATOM 174  C CE2 . TYR A 1 20  ? -10.382 25.881  12.587  1.00 34.64 20  A 1 
ATOM 175  C CZ  . TYR A 1 20  ? -10.310 25.539  13.947  1.00 36.05 20  A 1 
ATOM 176  O OH  . TYR A 1 20  ? -11.383 25.750  14.757  1.00 36.07 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? -3.955  25.899  9.833   1.00 38.21 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? -2.615  25.637  9.279   1.00 39.68 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? -1.528  26.527  9.908   1.00 38.90 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? -0.371  26.113  9.960   1.00 37.29 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? -2.642  25.821  7.747   1.00 37.58 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? -3.310  24.670  6.970   1.00 34.01 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? -3.551  25.090  5.519   1.00 31.70 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? -2.438  23.415  6.944   1.00 33.89 21  A 1 
ATOM 185  N N   . TYR A 1 22  ? -1.879  27.710  10.405  1.00 31.50 22  A 1 
ATOM 186  C CA  . TYR A 1 22  ? -1.036  28.605  11.189  1.00 32.98 22  A 1 
ATOM 187  C C   . TYR A 1 22  ? -1.346  28.432  12.682  1.00 33.06 22  A 1 
ATOM 188  O O   . TYR A 1 22  ? -1.998  29.263  13.305  1.00 31.46 22  A 1 
ATOM 189  C CB  . TYR A 1 22  ? -1.196  30.060  10.719  1.00 30.25 22  A 1 
ATOM 190  C CG  . TYR A 1 22  ? -0.474  30.400  9.426   1.00 26.44 22  A 1 
ATOM 191  C CD1 . TYR A 1 22  ? 0.862   30.832  9.461   1.00 23.52 22  A 1 
ATOM 192  C CD2 . TYR A 1 22  ? -1.144  30.307  8.193   1.00 22.41 22  A 1 
ATOM 193  C CE1 . TYR A 1 22  ? 1.523   31.178  8.266   1.00 20.94 22  A 1 
ATOM 194  C CE2 . TYR A 1 22  ? -0.481  30.643  6.996   1.00 21.92 22  A 1 
ATOM 195  C CZ  . TYR A 1 22  ? 0.849   31.084  7.033   1.00 21.97 22  A 1 
ATOM 196  O OH  . TYR A 1 22  ? 1.480   31.425  5.881   1.00 22.43 22  A 1 
ATOM 197  N N   . LEU A 1 23  ? -0.826  27.353  13.280  1.00 33.69 23  A 1 
ATOM 198  C CA  . LEU A 1 23  ? -0.404  27.445  14.677  1.00 35.88 23  A 1 
ATOM 199  C C   . LEU A 1 23  ? 0.755   28.454  14.734  1.00 34.90 23  A 1 
ATOM 200  O O   . LEU A 1 23  ? 1.574   28.462  13.805  1.00 33.12 23  A 1 
ATOM 201  C CB  . LEU A 1 23  ? -0.011  26.054  15.212  1.00 33.66 23  A 1 
ATOM 202  C CG  . LEU A 1 23  ? -1.235  25.235  15.662  1.00 30.38 23  A 1 
ATOM 203  C CD1 . LEU A 1 23  ? -0.899  23.748  15.690  1.00 27.97 23  A 1 
ATOM 204  C CD2 . LEU A 1 23  ? -1.698  25.646  17.062  1.00 29.37 23  A 1 
ATOM 205  N N   . PRO A 1 24  ? 0.820   29.344  15.728  1.00 29.66 24  A 1 
ATOM 206  C CA  . PRO A 1 24  ? 1.799   30.415  15.744  1.00 31.30 24  A 1 
ATOM 207  C C   . PRO A 1 24  ? 3.209   29.823  15.689  1.00 32.22 24  A 1 
ATOM 208  O O   . PRO A 1 24  ? 3.575   28.986  16.511  1.00 30.83 24  A 1 
ATOM 209  C CB  . PRO A 1 24  ? 1.531   31.221  17.020  1.00 28.41 24  A 1 
ATOM 210  C CG  . PRO A 1 24  ? 0.794   30.239  17.926  1.00 27.79 24  A 1 
ATOM 211  C CD  . PRO A 1 24  ? 0.035   29.348  16.950  1.00 29.85 24  A 1 
ATOM 212  N N   . ASN A 1 25  ? 4.010   30.306  14.739  1.00 29.42 25  A 1 
ATOM 213  C CA  . ASN A 1 25  ? 5.458   30.266  14.844  1.00 31.48 25  A 1 
ATOM 214  C C   . ASN A 1 25  ? 5.841   31.047  16.111  1.00 31.35 25  A 1 
ATOM 215  O O   . ASN A 1 25  ? 6.151   32.237  16.048  1.00 29.41 25  A 1 
ATOM 216  C CB  . ASN A 1 25  ? 6.110   30.895  13.586  1.00 29.72 25  A 1 
ATOM 217  C CG  . ASN A 1 25  ? 6.332   29.940  12.429  1.00 26.45 25  A 1 
ATOM 218  O OD1 . ASN A 1 25  ? 6.365   28.733  12.564  1.00 23.99 25  A 1 
ATOM 219  N ND2 . ASN A 1 25  ? 6.540   30.456  11.243  1.00 23.65 25  A 1 
ATOM 220  N N   . HIS A 1 26  ? 5.814   30.392  17.269  1.00 30.33 26  A 1 
ATOM 221  C CA  . HIS A 1 26  ? 6.670   30.805  18.353  1.00 32.64 26  A 1 
ATOM 222  C C   . HIS A 1 26  ? 8.094   30.586  17.850  1.00 32.79 26  A 1 
ATOM 223  O O   . HIS A 1 26  ? 8.601   29.468  17.828  1.00 30.42 26  A 1 
ATOM 224  C CB  . HIS A 1 26  ? 6.340   30.057  19.655  1.00 30.21 26  A 1 
ATOM 225  C CG  . HIS A 1 26  ? 5.278   30.769  20.455  1.00 27.51 26  A 1 
ATOM 226  N ND1 . HIS A 1 26  ? 5.441   31.955  21.131  1.00 24.83 26  A 1 
ATOM 227  C CD2 . HIS A 1 26  ? 3.977   30.381  20.630  1.00 24.06 26  A 1 
ATOM 228  C CE1 . HIS A 1 26  ? 4.268   32.272  21.698  1.00 23.94 26  A 1 
ATOM 229  N NE2 . HIS A 1 26  ? 3.346   31.345  21.415  1.00 23.76 26  A 1 
ATOM 230  N N   . LYS A 1 27  ? 8.721   31.683  17.409  1.00 31.59 27  A 1 
ATOM 231  C CA  . LYS A 1 27  ? 10.169  31.836  17.418  1.00 33.64 27  A 1 
ATOM 232  C C   . LYS A 1 27  ? 10.633  31.675  18.870  1.00 34.08 27  A 1 
ATOM 233  O O   . LYS A 1 27  ? 10.875  32.661  19.554  1.00 32.03 27  A 1 
ATOM 234  C CB  . LYS A 1 27  ? 10.573  33.217  16.868  1.00 31.09 27  A 1 
ATOM 235  C CG  . LYS A 1 27  ? 10.579  33.340  15.342  1.00 27.22 27  A 1 
ATOM 236  C CD  . LYS A 1 27  ? 11.083  34.742  14.962  1.00 24.49 27  A 1 
ATOM 237  C CE  . LYS A 1 27  ? 11.263  34.883  13.446  1.00 21.81 27  A 1 
ATOM 238  N NZ  . LYS A 1 27  ? 11.798  36.222  13.089  1.00 21.01 27  A 1 
ATOM 239  N N   . ASN A 1 28  ? 10.729  30.438  19.337  1.00 33.80 28  A 1 
ATOM 240  C CA  . ASN A 1 28  ? 11.641  30.070  20.397  1.00 36.18 28  A 1 
ATOM 241  C C   . ASN A 1 28  ? 12.867  29.482  19.699  1.00 36.78 28  A 1 
ATOM 242  O O   . ASN A 1 28  ? 12.881  28.319  19.301  1.00 34.62 28  A 1 
ATOM 243  C CB  . ASN A 1 28  ? 10.969  29.144  21.424  1.00 34.08 28  A 1 
ATOM 244  C CG  . ASN A 1 28  ? 10.196  29.912  22.487  1.00 30.33 28  A 1 
ATOM 245  O OD1 . ASN A 1 28  ? 10.202  31.132  22.564  1.00 27.68 28  A 1 
ATOM 246  N ND2 . ASN A 1 28  ? 9.514   29.222  23.362  1.00 26.77 28  A 1 
ATOM 247  N N   . ASN A 1 29  ? 13.874  30.331  19.523  1.00 30.52 29  A 1 
ATOM 248  C CA  . ASN A 1 29  ? 15.254  29.908  19.364  1.00 32.46 29  A 1 
ATOM 249  C C   . ASN A 1 29  ? 15.634  29.080  20.597  1.00 33.41 29  A 1 
ATOM 250  O O   . ASN A 1 29  ? 16.072  29.662  21.582  1.00 31.35 29  A 1 
ATOM 251  C CB  . ASN A 1 29  ? 16.158  31.160  19.295  1.00 29.65 29  A 1 
ATOM 252  C CG  . ASN A 1 29  ? 16.290  31.802  17.931  1.00 25.88 29  A 1 
ATOM 253  O OD1 . ASN A 1 29  ? 15.888  31.288  16.905  1.00 23.11 29  A 1 
ATOM 254  N ND2 . ASN A 1 29  ? 16.891  32.967  17.873  1.00 21.99 29  A 1 
ATOM 255  N N   . MET A 1 30  ? 15.457  27.750  20.560  1.00 38.38 30  A 1 
ATOM 256  C CA  . MET A 1 30  ? 16.237  26.803  21.373  1.00 40.00 30  A 1 
ATOM 257  C C   . MET A 1 30  ? 16.257  25.426  20.687  1.00 41.77 30  A 1 
ATOM 258  O O   . MET A 1 30  ? 15.225  24.782  20.552  1.00 40.25 30  A 1 
ATOM 259  C CB  . MET A 1 30  ? 15.732  26.688  22.831  1.00 37.02 30  A 1 
ATOM 260  C CG  . MET A 1 30  ? 16.160  27.882  23.704  1.00 31.83 30  A 1 
ATOM 261  S SD  . MET A 1 30  ? 16.994  27.500  25.263  1.00 29.17 30  A 1 
ATOM 262  C CE  . MET A 1 30  ? 15.541  27.303  26.338  1.00 26.22 30  A 1 
ATOM 263  N N   . ASN A 1 31  ? 17.458  25.026  20.265  1.00 42.45 31  A 1 
ATOM 264  C CA  . ASN A 1 31  ? 17.925  23.680  19.912  1.00 43.88 31  A 1 
ATOM 265  C C   . ASN A 1 31  ? 17.041  22.818  18.988  1.00 45.69 31  A 1 
ATOM 266  O O   . ASN A 1 31  ? 16.323  21.923  19.434  1.00 42.85 31  A 1 
ATOM 267  C CB  . ASN A 1 31  ? 18.334  22.943  21.198  1.00 39.73 31  A 1 
ATOM 268  C CG  . ASN A 1 31  ? 19.598  23.499  21.816  1.00 35.13 31  A 1 
ATOM 269  O OD1 . ASN A 1 31  ? 20.278  24.353  21.264  1.00 31.32 31  A 1 
ATOM 270  N ND2 . ASN A 1 31  ? 19.956  23.050  22.988  1.00 29.48 31  A 1 
ATOM 271  N N   . THR A 1 32  ? 17.238  22.981  17.677  1.00 49.35 32  A 1 
ATOM 272  C CA  . THR A 1 32  ? 16.751  22.065  16.628  1.00 51.13 32  A 1 
ATOM 273  C C   . THR A 1 32  ? 17.483  20.708  16.556  1.00 54.48 32  A 1 
ATOM 274  O O   . THR A 1 32  ? 17.174  19.920  15.668  1.00 50.47 32  A 1 
ATOM 275  C CB  . THR A 1 32  ? 16.794  22.762  15.254  1.00 46.06 32  A 1 
ATOM 276  O OG1 . THR A 1 32  ? 17.954  23.550  15.124  1.00 41.18 32  A 1 
ATOM 277  C CG2 . THR A 1 32  ? 15.597  23.702  15.080  1.00 39.10 32  A 1 
ATOM 278  N N   . ASP A 1 33  ? 18.397  20.399  17.486  1.00 56.18 33  A 1 
ATOM 279  C CA  . ASP A 1 33  ? 19.301  19.229  17.422  1.00 61.26 33  A 1 
ATOM 280  C C   . ASP A 1 33  ? 19.115  18.192  18.552  1.00 68.65 33  A 1 
ATOM 281  O O   . ASP A 1 33  ? 19.952  17.304  18.726  1.00 64.54 33  A 1 
ATOM 282  C CB  . ASP A 1 33  ? 20.762  19.710  17.343  1.00 52.85 33  A 1 
ATOM 283  C CG  . ASP A 1 33  ? 21.101  20.439  16.041  1.00 45.28 33  A 1 
ATOM 284  O OD1 . ASP A 1 33  ? 20.444  20.159  15.015  1.00 40.85 33  A 1 
ATOM 285  O OD2 . ASP A 1 33  ? 22.005  21.295  16.096  1.00 38.10 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? 18.033  18.259  19.334  1.00 77.83 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? 17.827  17.332  20.463  1.00 82.35 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? 17.481  15.904  20.026  1.00 86.68 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? 17.885  14.950  20.691  1.00 82.77 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? 16.751  17.908  21.403  1.00 75.85 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? 17.352  18.858  22.457  1.00 65.30 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? 16.319  19.879  22.924  1.00 59.83 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? 17.839  18.079  23.683  1.00 58.58 34  A 1 
ATOM 294  N N   . TYR A 1 35  ? 16.762  15.739  18.907  1.00 89.55 35  A 1 
ATOM 295  C CA  . TYR A 1 35  ? 16.268  14.449  18.434  1.00 90.81 35  A 1 
ATOM 296  C C   . TYR A 1 35  ? 16.661  14.167  16.983  1.00 90.84 35  A 1 
ATOM 297  O O   . TYR A 1 35  ? 16.731  15.066  16.141  1.00 87.73 35  A 1 
ATOM 298  C CB  . TYR A 1 35  ? 14.750  14.380  18.610  1.00 90.35 35  A 1 
ATOM 299  C CG  . TYR A 1 35  ? 14.237  14.540  20.028  1.00 91.74 35  A 1 
ATOM 300  C CD1 . TYR A 1 35  ? 14.822  13.828  21.091  1.00 88.17 35  A 1 
ATOM 301  C CD2 . TYR A 1 35  ? 13.148  15.397  20.284  1.00 89.12 35  A 1 
ATOM 302  C CE1 . TYR A 1 35  ? 14.331  13.974  22.403  1.00 88.72 35  A 1 
ATOM 303  C CE2 . TYR A 1 35  ? 12.650  15.541  21.593  1.00 89.44 35  A 1 
ATOM 304  C CZ  . TYR A 1 35  ? 13.243  14.832  22.654  1.00 91.16 35  A 1 
ATOM 305  O OH  . TYR A 1 35  ? 12.768  14.974  23.917  1.00 89.80 35  A 1 
ATOM 306  N N   . ARG A 1 36  ? 16.872  12.894  16.687  1.00 92.31 36  A 1 
ATOM 307  C CA  . ARG A 1 36  ? 17.135  12.389  15.332  1.00 92.91 36  A 1 
ATOM 308  C C   . ARG A 1 36  ? 15.942  11.591  14.811  1.00 94.22 36  A 1 
ATOM 309  O O   . ARG A 1 36  ? 15.183  11.011  15.588  1.00 92.81 36  A 1 
ATOM 310  C CB  . ARG A 1 36  ? 18.427  11.563  15.315  1.00 91.34 36  A 1 
ATOM 311  C CG  . ARG A 1 36  ? 19.663  12.410  15.660  1.00 83.99 36  A 1 
ATOM 312  C CD  . ARG A 1 36  ? 20.964  11.613  15.491  1.00 80.41 36  A 1 
ATOM 313  N NE  . ARG A 1 36  ? 21.086  10.513  16.471  1.00 68.95 36  A 1 
ATOM 314  C CZ  . ARG A 1 36  ? 22.025  9.575   16.476  1.00 60.62 36  A 1 
ATOM 315  N NH1 . ARG A 1 36  ? 22.968  9.536   15.576  1.00 54.94 36  A 1 
ATOM 316  N NH2 . ARG A 1 36  ? 22.034  8.643   17.393  1.00 50.03 36  A 1 
ATOM 317  N N   . TYR A 1 37  ? 15.817  11.529  13.487  1.00 92.80 37  A 1 
ATOM 318  C CA  . TYR A 1 37  ? 14.721  10.844  12.801  1.00 92.96 37  A 1 
ATOM 319  C C   . TYR A 1 37  ? 15.251  10.062  11.608  1.00 92.64 37  A 1 
ATOM 320  O O   . TYR A 1 37  ? 16.176  10.516  10.934  1.00 91.29 37  A 1 
ATOM 321  C CB  . TYR A 1 37  ? 13.658  11.842  12.328  1.00 92.55 37  A 1 
ATOM 322  C CG  . TYR A 1 37  ? 13.261  12.897  13.341  1.00 92.87 37  A 1 
ATOM 323  C CD1 . TYR A 1 37  ? 12.156  12.713  14.192  1.00 90.52 37  A 1 
ATOM 324  C CD2 . TYR A 1 37  ? 14.038  14.064  13.446  1.00 91.46 37  A 1 
ATOM 325  C CE1 . TYR A 1 37  ? 11.836  13.690  15.154  1.00 90.48 37  A 1 
ATOM 326  C CE2 . TYR A 1 37  ? 13.731  15.036  14.409  1.00 90.71 37  A 1 
ATOM 327  C CZ  . TYR A 1 37  ? 12.634  14.853  15.262  1.00 91.70 37  A 1 
ATOM 328  O OH  . TYR A 1 37  ? 12.370  15.811  16.182  1.00 89.66 37  A 1 
ATOM 329  N N   . PHE A 1 38  ? 14.642  8.925   11.312  1.00 93.40 38  A 1 
ATOM 330  C CA  . PHE A 1 38  ? 14.868  8.260   10.035  1.00 92.32 38  A 1 
ATOM 331  C C   . PHE A 1 38  ? 14.285  9.070   8.874   1.00 92.17 38  A 1 
ATOM 332  O O   . PHE A 1 38  ? 13.231  9.707   8.983   1.00 91.67 38  A 1 
ATOM 333  C CB  . PHE A 1 38  ? 14.270  6.853   10.048  1.00 92.00 38  A 1 
ATOM 334  C CG  . PHE A 1 38  ? 14.904  5.885   11.023  1.00 92.48 38  A 1 
ATOM 335  C CD1 . PHE A 1 38  ? 16.292  5.660   11.001  1.00 90.53 38  A 1 
ATOM 336  C CD2 . PHE A 1 38  ? 14.091  5.160   11.913  1.00 90.83 38  A 1 
ATOM 337  C CE1 . PHE A 1 38  ? 16.864  4.716   11.870  1.00 90.80 38  A 1 
ATOM 338  C CE2 . PHE A 1 38  ? 14.662  4.214   12.776  1.00 90.80 38  A 1 
ATOM 339  C CZ  . PHE A 1 38  ? 16.049  3.990   12.757  1.00 92.81 38  A 1 
ATOM 340  N N   . GLU A 1 39  ? 14.961  8.995   7.737   1.00 91.59 39  A 1 
ATOM 341  C CA  . GLU A 1 39  ? 14.448  9.545   6.491   1.00 91.55 39  A 1 
ATOM 342  C C   . GLU A 1 39  ? 13.212  8.769   6.038   1.00 91.97 39  A 1 
ATOM 343  O O   . GLU A 1 39  ? 13.192  7.538   5.964   1.00 91.11 39  A 1 
ATOM 344  C CB  . GLU A 1 39  ? 15.523  9.526   5.407   1.00 90.04 39  A 1 
ATOM 345  C CG  . GLU A 1 39  ? 16.686  10.478  5.709   1.00 83.53 39  A 1 
ATOM 346  C CD  . GLU A 1 39  ? 17.746  10.463  4.597   1.00 79.65 39  A 1 
ATOM 347  O OE1 . GLU A 1 39  ? 18.839  11.022  4.821   1.00 69.35 39  A 1 
ATOM 348  O OE2 . GLU A 1 39  ? 17.488  9.871   3.527   1.00 70.73 39  A 1 
ATOM 349  N N   . ARG A 1 40  ? 12.163  9.498   5.713   1.00 92.11 40  A 1 
ATOM 350  C CA  . ARG A 1 40  ? 10.846  8.943   5.401   1.00 92.15 40  A 1 
ATOM 351  C C   . ARG A 1 40  ? 10.875  7.891   4.298   1.00 92.78 40  A 1 
ATOM 352  O O   . ARG A 1 40  ? 10.245  6.839   4.432   1.00 91.96 40  A 1 
ATOM 353  C CB  . ARG A 1 40  ? 9.925   10.103  5.016   1.00 90.23 40  A 1 
ATOM 354  C CG  . ARG A 1 40  ? 8.545   9.604   4.595   1.00 85.48 40  A 1 
ATOM 355  C CD  . ARG A 1 40  ? 7.697   10.770  4.115   1.00 81.35 40  A 1 
ATOM 356  N NE  . ARG A 1 40  ? 6.508   10.259  3.421   1.00 71.49 40  A 1 
ATOM 357  C CZ  . ARG A 1 40  ? 5.951   10.809  2.367   1.00 66.00 40  A 1 
ATOM 358  N NH1 . ARG A 1 40  ? 6.272   12.008  1.968   1.00 58.67 40  A 1 
ATOM 359  N NH2 . ARG A 1 40  ? 5.087   10.136  1.668   1.00 55.28 40  A 1 
ATOM 360  N N   . ASP A 1 41  ? 11.543  8.198   3.189   1.00 92.07 41  A 1 
ATOM 361  C CA  . ASP A 1 41  ? 11.511  7.343   2.004   1.00 92.32 41  A 1 
ATOM 362  C C   . ASP A 1 41  ? 12.409  6.109   2.189   1.00 93.39 41  A 1 
ATOM 363  O O   . ASP A 1 41  ? 12.016  5.008   1.805   1.00 92.84 41  A 1 
ATOM 364  C CB  . ASP A 1 41  ? 11.828  8.194   0.758   1.00 90.67 41  A 1 
ATOM 365  C CG  . ASP A 1 41  ? 10.707  9.213   0.437   1.00 88.63 41  A 1 
ATOM 366  O OD1 . ASP A 1 41  ? 9.510   8.970   0.745   1.00 84.92 41  A 1 
ATOM 367  O OD2 . ASP A 1 41  ? 10.958  10.289  -0.134  1.00 83.78 41  A 1 
ATOM 368  N N   . ILE A 1 42  ? 13.518  6.240   2.923   1.00 94.19 42  A 1 
ATOM 369  C CA  . ILE A 1 42  ? 14.365  5.110   3.333   1.00 94.83 42  A 1 
ATOM 370  C C   . ILE A 1 42  ? 13.624  4.204   4.324   1.00 95.44 42  A 1 
ATOM 371  O O   . ILE A 1 42  ? 13.638  2.980   4.182   1.00 94.91 42  A 1 
ATOM 372  C CB  . ILE A 1 42  ? 15.709  5.620   3.901   1.00 94.52 42  A 1 
ATOM 373  C CG1 . ILE A 1 42  ? 16.447  6.567   2.923   1.00 92.41 42  A 1 
ATOM 374  C CG2 . ILE A 1 42  ? 16.628  4.447   4.278   1.00 92.30 42  A 1 
ATOM 375  C CD1 . ILE A 1 42  ? 16.727  5.978   1.526   1.00 85.62 42  A 1 
ATOM 376  N N   . SER A 1 43  ? 12.878  4.780   5.270   1.00 94.68 43  A 1 
ATOM 377  C CA  . SER A 1 43  ? 12.018  4.008   6.177   1.00 95.10 43  A 1 
ATOM 378  C C   . SER A 1 43  ? 10.935  3.217   5.431   1.00 95.13 43  A 1 
ATOM 379  O O   . SER A 1 43  ? 10.642  2.069   5.776   1.00 94.75 43  A 1 
ATOM 380  C CB  . SER A 1 43  ? 11.385  4.941   7.202   1.00 95.16 43  A 1 
ATOM 381  O OG  . SER A 1 43  ? 10.574  4.181   8.078   1.00 90.25 43  A 1 
ATOM 382  N N   . TRP A 1 44  ? 10.351  3.794   4.387   1.00 95.68 44  A 1 
ATOM 383  C CA  . TRP A 1 44  ? 9.406   3.066   3.545   1.00 95.47 44  A 1 
ATOM 384  C C   . TRP A 1 44  ? 10.080  1.918   2.778   1.00 95.66 44  A 1 
ATOM 385  O O   . TRP A 1 44  ? 9.534   0.816   2.731   1.00 95.23 44  A 1 
ATOM 386  C CB  . TRP A 1 44  ? 8.698   4.036   2.603   1.00 94.52 44  A 1 
ATOM 387  C CG  . TRP A 1 44  ? 7.621   3.398   1.781   1.00 90.97 44  A 1 
ATOM 388  C CD1 . TRP A 1 44  ? 6.302   3.409   2.052   1.00 86.84 44  A 1 
ATOM 389  C CD2 . TRP A 1 44  ? 7.765   2.594   0.577   1.00 89.74 44  A 1 
ATOM 390  N NE1 . TRP A 1 44  ? 5.614   2.683   1.112   1.00 84.82 44  A 1 
ATOM 391  C CE2 . TRP A 1 44  ? 6.470   2.146   0.177   1.00 87.22 44  A 1 
ATOM 392  C CE3 . TRP A 1 44  ? 8.858   2.189   -0.218  1.00 83.34 44  A 1 
ATOM 393  C CZ2 . TRP A 1 44  ? 6.273   1.333   -0.944  1.00 83.65 44  A 1 
ATOM 394  C CZ3 . TRP A 1 44  ? 8.670   1.372   -1.346  1.00 81.02 44  A 1 
ATOM 395  C CH2 . TRP A 1 44  ? 7.386   0.944   -1.706  1.00 79.92 44  A 1 
ATOM 396  N N   . LEU A 1 45  ? 11.286  2.143   2.238   1.00 95.19 45  A 1 
ATOM 397  C CA  . LEU A 1 45  ? 12.065  1.092   1.576   1.00 95.43 45  A 1 
ATOM 398  C C   . LEU A 1 45  ? 12.436  -0.041  2.543   1.00 95.78 45  A 1 
ATOM 399  O O   . LEU A 1 45  ? 12.333  -1.201  2.165   1.00 95.68 45  A 1 
ATOM 400  C CB  . LEU A 1 45  ? 13.319  1.700   0.925   1.00 95.16 45  A 1 
ATOM 401  C CG  . LEU A 1 45  ? 13.042  2.561   -0.319  1.00 93.78 45  A 1 
ATOM 402  C CD1 . LEU A 1 45  ? 14.333  3.249   -0.760  1.00 91.18 45  A 1 
ATOM 403  C CD2 . LEU A 1 45  ? 12.528  1.735   -1.501  1.00 91.04 45  A 1 
ATOM 404  N N   . SER A 1 46  ? 12.758  0.260   3.811   1.00 95.29 46  A 1 
ATOM 405  C CA  . SER A 1 46  ? 12.966  -0.752  4.863   1.00 95.38 46  A 1 
ATOM 406  C C   . SER A 1 46  ? 11.710  -1.603  5.111   1.00 95.37 46  A 1 
ATOM 407  O O   . SER A 1 46  ? 11.800  -2.817  5.290   1.00 94.87 46  A 1 
ATOM 408  C CB  . SER A 1 46  ? 13.416  -0.063  6.156   1.00 95.23 46  A 1 
ATOM 409  O OG  . SER A 1 46  ? 13.301  -0.920  7.279   1.00 87.98 46  A 1 
ATOM 410  N N   . PHE A 1 47  ? 10.518  -1.000  5.080   1.00 95.69 47  A 1 
ATOM 411  C CA  . PHE A 1 47  ? 9.267   -1.762  5.129   1.00 95.63 47  A 1 
ATOM 412  C C   . PHE A 1 47  ? 9.103   -2.667  3.902   1.00 95.86 47  A 1 
ATOM 413  O O   . PHE A 1 47  ? 8.784   -3.843  4.054   1.00 95.45 47  A 1 
ATOM 414  C CB  . PHE A 1 47  ? 8.058   -0.825  5.277   1.00 95.14 47  A 1 
ATOM 415  C CG  . PHE A 1 47  ? 6.751   -1.449  4.819   1.00 93.30 47  A 1 
ATOM 416  C CD1 . PHE A 1 47  ? 6.136   -1.016  3.628   1.00 88.54 47  A 1 
ATOM 417  C CD2 . PHE A 1 47  ? 6.209   -2.542  5.523   1.00 89.13 47  A 1 
ATOM 418  C CE1 . PHE A 1 47  ? 4.990   -1.670  3.148   1.00 87.06 47  A 1 
ATOM 419  C CE2 . PHE A 1 47  ? 5.061   -3.195  5.040   1.00 86.13 47  A 1 
ATOM 420  C CZ  . PHE A 1 47  ? 4.453   -2.761  3.851   1.00 85.84 47  A 1 
ATOM 421  N N   . ASN A 1 48  ? 9.332   -2.147  2.705   1.00 95.54 48  A 1 
ATOM 422  C CA  . ASN A 1 48  ? 9.200   -2.959  1.499   1.00 95.57 48  A 1 
ATOM 423  C C   . ASN A 1 48  ? 10.233  -4.095  1.467   1.00 95.81 48  A 1 
ATOM 424  O O   . ASN A 1 48  ? 9.917   -5.203  1.055   1.00 95.47 48  A 1 
ATOM 425  C CB  . ASN A 1 48  ? 9.297   -2.060  0.260   1.00 94.82 48  A 1 
ATOM 426  C CG  . ASN A 1 48  ? 8.694   -2.746  -0.952  1.00 93.32 48  A 1 
ATOM 427  O OD1 . ASN A 1 48  ? 7.665   -3.398  -0.860  1.00 87.84 48  A 1 
ATOM 428  N ND2 . ASN A 1 48  ? 9.270   -2.591  -2.116  1.00 86.73 48  A 1 
ATOM 429  N N   . TYR A 1 49  ? 11.433  -3.860  1.994   1.00 96.34 49  A 1 
ATOM 430  C CA  . TYR A 1 49  ? 12.437  -4.901  2.197   1.00 96.53 49  A 1 
ATOM 431  C C   . TYR A 1 49  ? 11.948  -5.989  3.161   1.00 96.53 49  A 1 
ATOM 432  O O   . TYR A 1 49  ? 12.117  -7.171  2.886   1.00 95.81 49  A 1 
ATOM 433  C CB  . TYR A 1 49  ? 13.735  -4.269  2.702   1.00 96.38 49  A 1 
ATOM 434  C CG  . TYR A 1 49  ? 14.867  -5.266  2.825   1.00 95.88 49  A 1 
ATOM 435  C CD1 . TYR A 1 49  ? 15.428  -5.561  4.083   1.00 92.66 49  A 1 
ATOM 436  C CD2 . TYR A 1 49  ? 15.343  -5.920  1.674   1.00 93.10 49  A 1 
ATOM 437  C CE1 . TYR A 1 49  ? 16.466  -6.500  4.188   1.00 91.61 49  A 1 
ATOM 438  C CE2 . TYR A 1 49  ? 16.375  -6.867  1.779   1.00 91.60 49  A 1 
ATOM 439  C CZ  . TYR A 1 49  ? 16.940  -7.156  3.034   1.00 92.76 49  A 1 
ATOM 440  O OH  . TYR A 1 49  ? 17.937  -8.075  3.134   1.00 91.10 49  A 1 
ATOM 441  N N   . ARG A 1 50  ? 11.252  -5.630  4.245   1.00 96.25 50  A 1 
ATOM 442  C CA  . ARG A 1 50  ? 10.633  -6.619  5.141   1.00 96.02 50  A 1 
ATOM 443  C C   . ARG A 1 50  ? 9.598   -7.491  4.421   1.00 96.23 50  A 1 
ATOM 444  O O   . ARG A 1 50  ? 9.504   -8.666  4.728   1.00 95.46 50  A 1 
ATOM 445  C CB  . ARG A 1 50  ? 10.053  -5.915  6.376   1.00 95.62 50  A 1 
ATOM 446  C CG  . ARG A 1 50  ? 9.329   -6.853  7.351   1.00 92.03 50  A 1 
ATOM 447  C CD  . ARG A 1 50  ? 10.237  -7.926  7.968   1.00 90.19 50  A 1 
ATOM 448  N NE  . ARG A 1 50  ? 9.441   -8.949  8.668   1.00 86.50 50  A 1 
ATOM 449  C CZ  . ARG A 1 50  ? 8.881   -10.011 8.108   1.00 86.27 50  A 1 
ATOM 450  N NH1 . ARG A 1 50  ? 9.012   -10.294 6.853   1.00 74.16 50  A 1 
ATOM 451  N NH2 . ARG A 1 50  ? 8.152   -10.824 8.808   1.00 75.61 50  A 1 
ATOM 452  N N   . VAL A 1 51  ? 8.851   -6.944  3.453   1.00 96.21 51  A 1 
ATOM 453  C CA  . VAL A 1 51  ? 7.951   -7.725  2.580   1.00 96.05 51  A 1 
ATOM 454  C C   . VAL A 1 51  ? 8.753   -8.702  1.717   1.00 96.19 51  A 1 
ATOM 455  O O   . VAL A 1 51  ? 8.354   -9.854  1.591   1.00 95.74 51  A 1 
ATOM 456  C CB  . VAL A 1 51  ? 7.084   -6.804  1.697   1.00 95.67 51  A 1 
ATOM 457  C CG1 . VAL A 1 51  ? 6.212   -7.578  0.701   1.00 93.25 51  A 1 
ATOM 458  C CG2 . VAL A 1 51  ? 6.144   -5.935  2.539   1.00 93.56 51  A 1 
ATOM 459  N N   . LEU A 1 52  ? 9.891   -8.278  1.174   1.00 96.46 52  A 1 
ATOM 460  C CA  . LEU A 1 52  ? 10.773  -9.146  0.386   1.00 96.44 52  A 1 
ATOM 461  C C   . LEU A 1 52  ? 11.284  -10.340 1.203   1.00 96.36 52  A 1 
ATOM 462  O O   . LEU A 1 52  ? 11.307  -11.454 0.688   1.00 95.74 52  A 1 
ATOM 463  C CB  . LEU A 1 52  ? 11.932  -8.301  -0.182  1.00 96.08 52  A 1 
ATOM 464  C CG  . LEU A 1 52  ? 12.979  -9.092  -0.987  1.00 95.16 52  A 1 
ATOM 465  C CD1 . LEU A 1 52  ? 12.356  -9.799  -2.193  1.00 92.05 52  A 1 
ATOM 466  C CD2 . LEU A 1 52  ? 14.059  -8.140  -1.499  1.00 92.03 52  A 1 
ATOM 467  N N   . LEU A 1 53  ? 11.628  -10.131 2.481   1.00 96.31 53  A 1 
ATOM 468  C CA  . LEU A 1 53  ? 12.124  -11.200 3.358   1.00 95.56 53  A 1 
ATOM 469  C C   . LEU A 1 53  ? 11.100  -12.326 3.591   1.00 95.52 53  A 1 
ATOM 470  O O   . LEU A 1 53  ? 11.502  -13.449 3.854   1.00 94.62 53  A 1 
ATOM 471  C CB  . LEU A 1 53  ? 12.588  -10.605 4.701   1.00 95.19 53  A 1 
ATOM 472  C CG  . LEU A 1 53  ? 13.789  -9.644  4.631   1.00 94.00 53  A 1 
ATOM 473  C CD1 . LEU A 1 53  ? 14.095  -9.114  6.030   1.00 90.48 53  A 1 
ATOM 474  C CD2 . LEU A 1 53  ? 15.047  -10.305 4.072   1.00 90.31 53  A 1 
ATOM 475  N N   . GLU A 1 54  ? 9.792   -12.081 3.440   1.00 95.58 54  A 1 
ATOM 476  C CA  . GLU A 1 54  ? 8.798   -13.172 3.489   1.00 95.25 54  A 1 
ATOM 477  C C   . GLU A 1 54  ? 8.964   -14.169 2.333   1.00 95.34 54  A 1 
ATOM 478  O O   . GLU A 1 54  ? 8.641   -15.343 2.481   1.00 94.43 54  A 1 
ATOM 479  C CB  . GLU A 1 54  ? 7.362   -12.624 3.453   1.00 95.11 54  A 1 
ATOM 480  C CG  . GLU A 1 54  ? 6.957   -11.910 4.734   1.00 92.31 54  A 1 
ATOM 481  C CD  . GLU A 1 54  ? 6.917   -12.859 5.944   1.00 93.26 54  A 1 
ATOM 482  O OE1 . GLU A 1 54  ? 7.608   -12.569 6.948   1.00 86.01 54  A 1 
ATOM 483  O OE2 . GLU A 1 54  ? 6.200   -13.866 5.909   1.00 88.29 54  A 1 
ATOM 484  N N   . ALA A 1 55  ? 9.489   -13.743 1.189   1.00 95.90 55  A 1 
ATOM 485  C CA  . ALA A 1 55  ? 9.753   -14.646 0.071   1.00 96.03 55  A 1 
ATOM 486  C C   . ALA A 1 55  ? 10.936  -15.599 0.334   1.00 95.92 55  A 1 
ATOM 487  O O   . ALA A 1 55  ? 11.086  -16.595 -0.375  1.00 94.93 55  A 1 
ATOM 488  C CB  . ALA A 1 55  ? 9.981   -13.809 -1.190  1.00 95.98 55  A 1 
ATOM 489  N N   . GLU A 1 56  ? 11.761  -15.312 1.338   1.00 95.44 56  A 1 
ATOM 490  C CA  . GLU A 1 56  ? 12.874  -16.159 1.772   1.00 94.25 56  A 1 
ATOM 491  C C   . GLU A 1 56  ? 12.453  -17.203 2.823   1.00 94.01 56  A 1 
ATOM 492  O O   . GLU A 1 56  ? 13.185  -18.163 3.059   1.00 91.41 56  A 1 
ATOM 493  C CB  . GLU A 1 56  ? 14.017  -15.254 2.263   1.00 91.71 56  A 1 
ATOM 494  C CG  . GLU A 1 56  ? 15.322  -16.032 2.498   1.00 85.86 56  A 1 
ATOM 495  C CD  . GLU A 1 56  ? 16.556  -15.128 2.575   1.00 85.64 56  A 1 
ATOM 496  O OE1 . GLU A 1 56  ? 17.629  -15.581 2.104   1.00 77.78 56  A 1 
ATOM 497  O OE2 . GLU A 1 56  ? 16.450  -13.966 3.016   1.00 78.85 56  A 1 
ATOM 498  N N   . ASP A 1 57  ? 11.268  -17.063 3.421   1.00 94.51 57  A 1 
ATOM 499  C CA  . ASP A 1 57  ? 10.770  -17.965 4.461   1.00 94.38 57  A 1 
ATOM 500  C C   . ASP A 1 57  ? 10.415  -19.351 3.889   1.00 94.94 57  A 1 
ATOM 501  O O   . ASP A 1 57  ? 9.364   -19.540 3.271   1.00 94.19 57  A 1 
ATOM 502  C CB  . ASP A 1 57  ? 9.581   -17.307 5.179   1.00 93.41 57  A 1 
ATOM 503  C CG  . ASP A 1 57  ? 9.041   -18.124 6.361   1.00 92.70 57  A 1 
ATOM 504  O OD1 . ASP A 1 57  ? 9.551   -19.229 6.628   1.00 89.70 57  A 1 
ATOM 505  O OD2 . ASP A 1 57  ? 8.084   -17.636 7.007   1.00 88.67 57  A 1 
ATOM 506  N N   . ASP A 1 58  ? 11.276  -20.336 4.144   1.00 94.17 58  A 1 
ATOM 507  C CA  . ASP A 1 58  ? 11.121  -21.714 3.665   1.00 93.74 58  A 1 
ATOM 508  C C   . ASP A 1 58  ? 9.922   -22.454 4.310   1.00 93.61 58  A 1 
ATOM 509  O O   . ASP A 1 58  ? 9.527   -23.514 3.822   1.00 90.91 58  A 1 
ATOM 510  C CB  . ASP A 1 58  ? 12.452  -22.480 3.856   1.00 92.44 58  A 1 
ATOM 511  C CG  . ASP A 1 58  ? 13.629  -21.966 2.990   1.00 89.63 58  A 1 
ATOM 512  O OD1 . ASP A 1 58  ? 13.421  -21.480 1.852   1.00 85.32 58  A 1 
ATOM 513  O OD2 . ASP A 1 58  ? 14.804  -22.063 3.415   1.00 85.65 58  A 1 
ATOM 514  N N   . TYR A 1 59  ? 9.295   -21.905 5.360   1.00 92.69 59  A 1 
ATOM 515  C CA  . TYR A 1 59  ? 8.061   -22.449 5.948   1.00 91.96 59  A 1 
ATOM 516  C C   . TYR A 1 59  ? 6.798   -22.053 5.174   1.00 92.55 59  A 1 
ATOM 517  O O   . TYR A 1 59  ? 5.729   -22.637 5.392   1.00 90.59 59  A 1 
ATOM 518  C CB  . TYR A 1 59  ? 7.933   -22.011 7.412   1.00 90.72 59  A 1 
ATOM 519  C CG  . TYR A 1 59  ? 9.029   -22.535 8.315   1.00 88.01 59  A 1 
ATOM 520  C CD1 . TYR A 1 59  ? 9.006   -23.880 8.730   1.00 82.24 59  A 1 
ATOM 521  C CD2 . TYR A 1 59  ? 10.072  -21.687 8.735   1.00 81.45 59  A 1 
ATOM 522  C CE1 . TYR A 1 59  ? 10.022  -24.378 9.568   1.00 78.24 59  A 1 
ATOM 523  C CE2 . TYR A 1 59  ? 11.091  -22.181 9.570   1.00 77.83 59  A 1 
ATOM 524  C CZ  . TYR A 1 59  ? 11.065  -23.527 9.988   1.00 79.07 59  A 1 
ATOM 525  O OH  . TYR A 1 59  ? 12.047  -24.007 10.798  1.00 76.77 59  A 1 
ATOM 526  N N   . LEU A 1 60  ? 6.876   -21.059 4.288   1.00 93.01 60  A 1 
ATOM 527  C CA  . LEU A 1 60  ? 5.761   -20.667 3.437   1.00 93.85 60  A 1 
ATOM 528  C C   . LEU A 1 60  ? 5.690   -21.541 2.176   1.00 94.44 60  A 1 
ATOM 529  O O   . LEU A 1 60  ? 6.717   -21.826 1.559   1.00 93.88 60  A 1 
ATOM 530  C CB  . LEU A 1 60  ? 5.849   -19.179 3.071   1.00 93.62 60  A 1 
ATOM 531  C CG  . LEU A 1 60  ? 5.589   -18.211 4.238   1.00 91.75 60  A 1 
ATOM 532  C CD1 . LEU A 1 60  ? 5.735   -16.772 3.736   1.00 89.35 60  A 1 
ATOM 533  C CD2 . LEU A 1 60  ? 4.176   -18.358 4.810   1.00 89.38 60  A 1 
ATOM 534  N N   . PRO A 1 61  ? 4.474   -21.907 1.725   1.00 94.02 61  A 1 
ATOM 535  C CA  . PRO A 1 61  ? 4.297   -22.538 0.422   1.00 94.21 61  A 1 
ATOM 536  C C   . PRO A 1 61  ? 4.886   -21.686 -0.707  1.00 95.10 61  A 1 
ATOM 537  O O   . PRO A 1 61  ? 4.824   -20.455 -0.675  1.00 94.66 61  A 1 
ATOM 538  C CB  . PRO A 1 61  ? 2.787   -22.729 0.246   1.00 92.81 61  A 1 
ATOM 539  C CG  . PRO A 1 61  ? 2.257   -22.742 1.677   1.00 90.64 61  A 1 
ATOM 540  C CD  . PRO A 1 61  ? 3.194   -21.781 2.403   1.00 93.16 61  A 1 
ATOM 541  N N   . ILE A 1 62  ? 5.406   -22.341 -1.742  1.00 94.95 62  A 1 
ATOM 542  C CA  . ILE A 1 62  ? 6.166   -21.667 -2.805  1.00 95.53 62  A 1 
ATOM 543  C C   . ILE A 1 62  ? 5.377   -20.548 -3.506  1.00 95.81 62  A 1 
ATOM 544  O O   . ILE A 1 62  ? 5.926   -19.480 -3.764  1.00 95.55 62  A 1 
ATOM 545  C CB  . ILE A 1 62  ? 6.718   -22.710 -3.795  1.00 95.08 62  A 1 
ATOM 546  C CG1 . ILE A 1 62  ? 7.623   -22.087 -4.880  1.00 91.39 62  A 1 
ATOM 547  C CG2 . ILE A 1 62  ? 5.608   -23.525 -4.490  1.00 91.24 62  A 1 
ATOM 548  C CD1 . ILE A 1 62  ? 8.815   -21.307 -4.321  1.00 86.10 62  A 1 
ATOM 549  N N   . TYR A 1 63  ? 4.071   -20.737 -3.752  1.00 95.45 63  A 1 
ATOM 550  C CA  . TYR A 1 63  ? 3.248   -19.710 -4.404  1.00 95.31 63  A 1 
ATOM 551  C C   . TYR A 1 63  ? 2.964   -18.506 -3.495  1.00 94.90 63  A 1 
ATOM 552  O O   . TYR A 1 63  ? 2.825   -17.393 -3.995  1.00 93.81 63  A 1 
ATOM 553  C CB  . TYR A 1 63  ? 1.973   -20.338 -4.977  1.00 95.22 63  A 1 
ATOM 554  C CG  . TYR A 1 63  ? 2.216   -20.906 -6.362  1.00 95.47 63  A 1 
ATOM 555  C CD1 . TYR A 1 63  ? 1.907   -20.132 -7.498  1.00 93.28 63  A 1 
ATOM 556  C CD2 . TYR A 1 63  ? 2.818   -22.167 -6.521  1.00 93.24 63  A 1 
ATOM 557  C CE1 . TYR A 1 63  ? 2.198   -20.618 -8.788  1.00 92.77 63  A 1 
ATOM 558  C CE2 . TYR A 1 63  ? 3.119   -22.653 -7.808  1.00 92.89 63  A 1 
ATOM 559  C CZ  . TYR A 1 63  ? 2.810   -21.877 -8.945  1.00 94.31 63  A 1 
ATOM 560  O OH  . TYR A 1 63  ? 3.115   -22.337 -10.183 1.00 93.22 63  A 1 
ATOM 561  N N   . GLU A 1 64  ? 2.973   -18.679 -2.166  1.00 95.28 64  A 1 
ATOM 562  C CA  . GLU A 1 64  ? 2.890   -17.537 -1.247  1.00 94.93 64  A 1 
ATOM 563  C C   . GLU A 1 64  ? 4.204   -16.742 -1.236  1.00 95.53 64  A 1 
ATOM 564  O O   . GLU A 1 64  ? 4.180   -15.513 -1.279  1.00 95.03 64  A 1 
ATOM 565  C CB  . GLU A 1 64  ? 2.488   -18.015 0.156   1.00 93.78 64  A 1 
ATOM 566  C CG  . GLU A 1 64  ? 2.097   -16.856 1.094   1.00 83.88 64  A 1 
ATOM 567  C CD  . GLU A 1 64  ? 0.826   -16.089 0.667   1.00 83.44 64  A 1 
ATOM 568  O OE1 . GLU A 1 64  ? 0.575   -14.973 1.173   1.00 73.59 64  A 1 
ATOM 569  O OE2 . GLU A 1 64  ? 0.043   -16.565 -0.185  1.00 74.17 64  A 1 
ATOM 570  N N   . ARG A 1 65  ? 5.348   -17.424 -1.296  1.00 95.70 65  A 1 
ATOM 571  C CA  . ARG A 1 65  ? 6.663   -16.768 -1.441  1.00 96.24 65  A 1 
ATOM 572  C C   . ARG A 1 65  ? 6.757   -15.965 -2.744  1.00 96.41 65  A 1 
ATOM 573  O O   . ARG A 1 65  ? 7.173   -14.807 -2.744  1.00 95.79 65  A 1 
ATOM 574  C CB  . ARG A 1 65  ? 7.777   -17.823 -1.355  1.00 96.11 65  A 1 
ATOM 575  C CG  . ARG A 1 65  ? 7.810   -18.533 0.008   1.00 94.83 65  A 1 
ATOM 576  C CD  . ARG A 1 65  ? 8.754   -19.738 -0.004  1.00 93.78 65  A 1 
ATOM 577  N NE  . ARG A 1 65  ? 10.157  -19.345 -0.244  1.00 89.33 65  A 1 
ATOM 578  C CZ  . ARG A 1 65  ? 11.169  -20.182 -0.377  1.00 90.93 65  A 1 
ATOM 579  N NH1 . ARG A 1 65  ? 11.015  -21.473 -0.375  1.00 81.16 65  A 1 
ATOM 580  N NH2 . ARG A 1 65  ? 12.379  -19.725 -0.503  1.00 80.18 65  A 1 
ATOM 581  N N   . ILE A 1 66  ? 6.284   -16.537 -3.856  1.00 96.12 66  A 1 
ATOM 582  C CA  . ILE A 1 66  ? 6.184   -15.857 -5.159  1.00 95.91 66  A 1 
ATOM 583  C C   . ILE A 1 66  ? 5.254   -14.637 -5.084  1.00 95.63 66  A 1 
ATOM 584  O O   . ILE A 1 66  ? 5.563   -13.573 -5.628  1.00 94.75 66  A 1 
ATOM 585  C CB  . ILE A 1 66  ? 5.719   -16.872 -6.228  1.00 95.74 66  A 1 
ATOM 586  C CG1 . ILE A 1 66  ? 6.858   -17.874 -6.528  1.00 94.81 66  A 1 
ATOM 587  C CG2 . ILE A 1 66  ? 5.277   -16.173 -7.529  1.00 94.80 66  A 1 
ATOM 588  C CD1 . ILE A 1 66  ? 6.409   -19.096 -7.334  1.00 92.16 66  A 1 
ATOM 589  N N   . LYS A 1 67  ? 4.135   -14.755 -4.373  1.00 95.32 67  A 1 
ATOM 590  C CA  . LYS A 1 67  ? 3.211   -13.636 -4.141  1.00 94.51 67  A 1 
ATOM 591  C C   . LYS A 1 67  ? 3.888   -12.500 -3.371  1.00 94.91 67  A 1 
ATOM 592  O O   . LYS A 1 67  ? 3.692   -11.346 -3.743  1.00 94.46 67  A 1 
ATOM 593  C CB  . LYS A 1 67  ? 1.972   -14.192 -3.432  1.00 93.07 67  A 1 
ATOM 594  C CG  . LYS A 1 67  ? 0.929   -13.145 -3.028  1.00 86.19 67  A 1 
ATOM 595  C CD  . LYS A 1 67  ? -0.214  -13.913 -2.366  1.00 82.44 67  A 1 
ATOM 596  C CE  . LYS A 1 67  ? -1.075  -13.071 -1.428  1.00 71.75 67  A 1 
ATOM 597  N NZ  . LYS A 1 67  ? -1.511  -13.937 -0.300  1.00 66.54 67  A 1 
ATOM 598  N N   . PHE A 1 68  ? 4.725   -12.780 -2.371  1.00 95.48 68  A 1 
ATOM 599  C CA  . PHE A 1 68  ? 5.499   -11.738 -1.682  1.00 95.72 68  A 1 
ATOM 600  C C   . PHE A 1 68  ? 6.519   -11.046 -2.595  1.00 95.85 68  A 1 
ATOM 601  O O   . PHE A 1 68  ? 6.622   -9.817  -2.549  1.00 95.36 68  A 1 
ATOM 602  C CB  . PHE A 1 68  ? 6.155   -12.307 -0.421  1.00 95.57 68  A 1 
ATOM 603  C CG  . PHE A 1 68  ? 5.215   -12.380 0.766   1.00 95.37 68  A 1 
ATOM 604  C CD1 . PHE A 1 68  ? 4.750   -11.193 1.362   1.00 93.56 68  A 1 
ATOM 605  C CD2 . PHE A 1 68  ? 4.810   -13.621 1.284   1.00 93.83 68  A 1 
ATOM 606  C CE1 . PHE A 1 68  ? 3.883   -11.245 2.467   1.00 93.19 68  A 1 
ATOM 607  C CE2 . PHE A 1 68  ? 3.943   -13.677 2.388   1.00 92.98 68  A 1 
ATOM 608  C CZ  . PHE A 1 68  ? 3.479   -12.489 2.980   1.00 93.48 68  A 1 
ATOM 609  N N   . LEU A 1 69  ? 7.184   -11.779 -3.497  1.00 96.15 69  A 1 
ATOM 610  C CA  . LEU A 1 69  ? 8.026   -11.162 -4.540  1.00 95.90 69  A 1 
ATOM 611  C C   . LEU A 1 69  ? 7.226   -10.213 -5.438  1.00 95.91 69  A 1 
ATOM 612  O O   . LEU A 1 69  ? 7.671   -9.104  -5.756  1.00 95.19 69  A 1 
ATOM 613  C CB  . LEU A 1 69  ? 8.674   -12.245 -5.428  1.00 95.42 69  A 1 
ATOM 614  C CG  . LEU A 1 69  ? 9.771   -13.101 -4.779  1.00 93.67 69  A 1 
ATOM 615  C CD1 . LEU A 1 69  ? 10.309  -14.070 -5.831  1.00 90.45 69  A 1 
ATOM 616  C CD2 . LEU A 1 69  ? 10.945  -12.263 -4.283  1.00 90.10 69  A 1 
ATOM 617  N N   . SER A 1 70  ? 6.024   -10.632 -5.831  1.00 95.75 70  A 1 
ATOM 618  C CA  . SER A 1 70  ? 5.118   -9.814  -6.636  1.00 95.19 70  A 1 
ATOM 619  C C   . SER A 1 70  ? 4.664   -8.554  -5.892  1.00 94.56 70  A 1 
ATOM 620  O O   . SER A 1 70  ? 4.717   -7.455  -6.449  1.00 93.59 70  A 1 
ATOM 621  C CB  . SER A 1 70  ? 3.919   -10.659 -7.057  1.00 94.57 70  A 1 
ATOM 622  O OG  . SER A 1 70  ? 3.046   -9.861  -7.821  1.00 84.36 70  A 1 
ATOM 623  N N   . ILE A 1 71  ? 4.280   -8.684  -4.611  1.00 94.62 71  A 1 
ATOM 624  C CA  . ILE A 1 71  ? 3.875   -7.551  -3.762  1.00 93.87 71  A 1 
ATOM 625  C C   . ILE A 1 71  ? 5.032   -6.565  -3.601  1.00 93.56 71  A 1 
ATOM 626  O O   . ILE A 1 71  ? 4.837   -5.366  -3.804  1.00 92.83 71  A 1 
ATOM 627  C CB  . ILE A 1 71  ? 3.349   -8.044  -2.391  1.00 93.71 71  A 1 
ATOM 628  C CG1 . ILE A 1 71  ? 2.007   -8.798  -2.555  1.00 92.47 71  A 1 
ATOM 629  C CG2 . ILE A 1 71  ? 3.149   -6.865  -1.415  1.00 91.88 71  A 1 
ATOM 630  C CD1 . ILE A 1 71  ? 1.600   -9.608  -1.317  1.00 87.72 71  A 1 
ATOM 631  N N   . TYR A 1 72  ? 6.238   -7.053  -3.284  1.00 95.79 72  A 1 
ATOM 632  C CA  . TYR A 1 72  ? 7.435   -6.215  -3.189  1.00 95.54 72  A 1 
ATOM 633  C C   . TYR A 1 72  ? 7.655   -5.403  -4.472  1.00 94.99 72  A 1 
ATOM 634  O O   . TYR A 1 72  ? 7.833   -4.187  -4.417  1.00 94.22 72  A 1 
ATOM 635  C CB  . TYR A 1 72  ? 8.657   -7.093  -2.885  1.00 95.42 72  A 1 
ATOM 636  C CG  . TYR A 1 72  ? 9.973   -6.353  -3.059  1.00 94.89 72  A 1 
ATOM 637  C CD1 . TYR A 1 72  ? 10.638  -6.386  -4.299  1.00 92.45 72  A 1 
ATOM 638  C CD2 . TYR A 1 72  ? 10.493  -5.577  -2.009  1.00 93.19 72  A 1 
ATOM 639  C CE1 . TYR A 1 72  ? 11.814  -5.636  -4.493  1.00 92.44 72  A 1 
ATOM 640  C CE2 . TYR A 1 72  ? 11.671  -4.826  -2.198  1.00 92.35 72  A 1 
ATOM 641  C CZ  . TYR A 1 72  ? 12.324  -4.852  -3.444  1.00 92.76 72  A 1 
ATOM 642  O OH  . TYR A 1 72  ? 13.447  -4.112  -3.642  1.00 91.11 72  A 1 
ATOM 643  N N   . SER A 1 73  ? 7.588   -6.070  -5.626  1.00 94.69 73  A 1 
ATOM 644  C CA  . SER A 1 73  ? 7.778   -5.433  -6.933  1.00 93.65 73  A 1 
ATOM 645  C C   . SER A 1 73  ? 6.693   -4.396  -7.224  1.00 92.71 73  A 1 
ATOM 646  O O   . SER A 1 73  ? 7.003   -3.283  -7.637  1.00 91.47 73  A 1 
ATOM 647  C CB  . SER A 1 73  ? 7.786   -6.488  -8.042  1.00 93.00 73  A 1 
ATOM 648  O OG  . SER A 1 73  ? 8.826   -7.417  -7.830  1.00 84.19 73  A 1 
ATOM 649  N N   . SER A 1 74  ? 5.425   -4.720  -6.960  1.00 92.51 74  A 1 
ATOM 650  C CA  . SER A 1 74  ? 4.297   -3.800  -7.145  1.00 91.22 74  A 1 
ATOM 651  C C   . SER A 1 74  ? 4.416   -2.555  -6.265  1.00 90.50 74  A 1 
ATOM 652  O O   . SER A 1 74  ? 4.207   -1.442  -6.742  1.00 89.61 74  A 1 
ATOM 653  C CB  . SER A 1 74  ? 2.986   -4.526  -6.835  1.00 90.49 74  A 1 
ATOM 654  O OG  . SER A 1 74  ? 1.882   -3.698  -7.146  1.00 79.33 74  A 1 
ATOM 655  N N   . ASN A 1 75  ? 4.789   -2.738  -4.999  1.00 92.22 75  A 1 
ATOM 656  C CA  . ASN A 1 75  ? 5.012   -1.638  -4.065  1.00 91.20 75  A 1 
ATOM 657  C C   . ASN A 1 75  ? 6.141   -0.720  -4.548  1.00 90.26 75  A 1 
ATOM 658  O O   . ASN A 1 75  ? 6.021   0.501   -4.487  1.00 89.25 75  A 1 
ATOM 659  C CB  . ASN A 1 75  ? 5.382   -2.224  -2.698  1.00 91.47 75  A 1 
ATOM 660  C CG  . ASN A 1 75  ? 4.252   -2.869  -1.926  1.00 90.23 75  A 1 
ATOM 661  O OD1 . ASN A 1 75  ? 3.074   -2.704  -2.180  1.00 86.49 75  A 1 
ATOM 662  N ND2 . ASN A 1 75  ? 4.601   -3.579  -0.875  1.00 86.15 75  A 1 
ATOM 663  N N   . LEU A 1 76  ? 7.238   -1.302  -5.028  1.00 91.06 76  A 1 
ATOM 664  C CA  . LEU A 1 76  ? 8.376   -0.539  -5.529  1.00 90.12 76  A 1 
ATOM 665  C C   . LEU A 1 76  ? 7.997   0.280   -6.769  1.00 88.84 76  A 1 
ATOM 666  O O   . LEU A 1 76  ? 8.383   1.442   -6.877  1.00 86.99 76  A 1 
ATOM 667  C CB  . LEU A 1 76  ? 9.542   -1.508  -5.796  1.00 89.66 76  A 1 
ATOM 668  C CG  . LEU A 1 76  ? 10.858  -0.796  -6.143  1.00 85.24 76  A 1 
ATOM 669  C CD1 . LEU A 1 76  ? 11.363  0.071   -4.987  1.00 81.90 76  A 1 
ATOM 670  C CD2 . LEU A 1 76  ? 11.929  -1.833  -6.465  1.00 81.00 76  A 1 
ATOM 671  N N   . GLU A 1 77  ? 7.183   -0.281  -7.662  1.00 88.94 77  A 1 
ATOM 672  C CA  . GLU A 1 77  ? 6.656   0.453   -8.817  1.00 86.84 77  A 1 
ATOM 673  C C   . GLU A 1 77  ? 5.816   1.667   -8.402  1.00 85.44 77  A 1 
ATOM 674  O O   . GLU A 1 77  ? 6.061   2.774   -8.884  1.00 82.95 77  A 1 
ATOM 675  C CB  . GLU A 1 77  ? 5.817   -0.485  -9.698  1.00 85.44 77  A 1 
ATOM 676  C CG  . GLU A 1 77  ? 6.672   -1.526  -10.431 1.00 79.50 77  A 1 
ATOM 677  C CD  . GLU A 1 77  ? 7.694   -0.860  -11.356 1.00 77.88 77  A 1 
ATOM 678  O OE1 . GLU A 1 77  ? 8.829   -1.341  -11.520 1.00 69.59 77  A 1 
ATOM 679  O OE2 . GLU A 1 77  ? 7.339   0.143   -12.020 1.00 69.37 77  A 1 
ATOM 680  N N   . GLU A 1 78  ? 4.887   1.495   -7.456  1.00 86.03 78  A 1 
ATOM 681  C CA  . GLU A 1 78  ? 4.081   2.602   -6.920  1.00 84.74 78  A 1 
ATOM 682  C C   . GLU A 1 78  ? 4.972   3.666   -6.248  1.00 84.10 78  A 1 
ATOM 683  O O   . GLU A 1 78  ? 4.742   4.871   -6.400  1.00 82.88 78  A 1 
ATOM 684  C CB  . GLU A 1 78  ? 2.999   2.064   -5.952  1.00 83.36 78  A 1 
ATOM 685  C CG  . GLU A 1 78  ? 2.063   3.185   -5.446  1.00 75.24 78  A 1 
ATOM 686  C CD  . GLU A 1 78  ? 0.883   2.751   -4.552  1.00 72.63 78  A 1 
ATOM 687  O OE1 . GLU A 1 78  ? 0.081   3.653   -4.166  1.00 64.80 78  A 1 
ATOM 688  O OE2 . GLU A 1 78  ? 0.739   1.558   -4.234  1.00 65.27 78  A 1 
ATOM 689  N N   . PHE A 1 79  ? 6.020   3.244   -5.542  1.00 87.07 79  A 1 
ATOM 690  C CA  . PHE A 1 79  ? 6.972   4.154   -4.910  1.00 86.32 79  A 1 
ATOM 691  C C   . PHE A 1 79  ? 7.694   5.034   -5.938  1.00 84.50 79  A 1 
ATOM 692  O O   . PHE A 1 79  ? 7.739   6.252   -5.766  1.00 83.01 79  A 1 
ATOM 693  C CB  . PHE A 1 79  ? 7.966   3.352   -4.070  1.00 87.56 79  A 1 
ATOM 694  C CG  . PHE A 1 79  ? 9.020   4.203   -3.394  1.00 88.21 79  A 1 
ATOM 695  C CD1 . PHE A 1 79  ? 10.274  4.385   -4.004  1.00 85.45 79  A 1 
ATOM 696  C CD2 . PHE A 1 79  ? 8.748   4.813   -2.157  1.00 86.28 79  A 1 
ATOM 697  C CE1 . PHE A 1 79  ? 11.256  5.160   -3.368  1.00 85.30 79  A 1 
ATOM 698  C CE2 . PHE A 1 79  ? 9.733   5.588   -1.523  1.00 85.67 79  A 1 
ATOM 699  C CZ  . PHE A 1 79  ? 10.989  5.758   -2.127  1.00 87.27 79  A 1 
ATOM 700  N N   . TYR A 1 80  ? 8.201   4.451   -7.018  1.00 84.18 80  A 1 
ATOM 701  C CA  . TYR A 1 80  ? 8.833   5.222   -8.091  1.00 82.24 80  A 1 
ATOM 702  C C   . TYR A 1 80  ? 7.859   6.197   -8.751  1.00 80.90 80  A 1 
ATOM 703  O O   . TYR A 1 80  ? 8.174   7.377   -8.893  1.00 78.83 80  A 1 
ATOM 704  C CB  . TYR A 1 80  ? 9.448   4.281   -9.131  1.00 81.52 80  A 1 
ATOM 705  C CG  . TYR A 1 80  ? 10.894  3.951   -8.830  1.00 78.96 80  A 1 
ATOM 706  C CD1 . TYR A 1 80  ? 11.901  4.861   -9.199  1.00 74.97 80  A 1 
ATOM 707  C CD2 . TYR A 1 80  ? 11.232  2.758   -8.175  1.00 74.17 80  A 1 
ATOM 708  C CE1 . TYR A 1 80  ? 13.246  4.581   -8.911  1.00 72.23 80  A 1 
ATOM 709  C CE2 . TYR A 1 80  ? 12.579  2.473   -7.883  1.00 71.65 80  A 1 
ATOM 710  C CZ  . TYR A 1 80  ? 13.588  3.387   -8.251  1.00 73.63 80  A 1 
ATOM 711  O OH  . TYR A 1 80  ? 14.885  3.123   -7.972  1.00 71.48 80  A 1 
ATOM 712  N N   . GLU A 1 81  ? 6.657   5.744   -9.074  1.00 78.95 81  A 1 
ATOM 713  C CA  . GLU A 1 81  ? 5.637   6.580   -9.715  1.00 76.82 81  A 1 
ATOM 714  C C   . GLU A 1 81  ? 5.175   7.766   -8.852  1.00 76.15 81  A 1 
ATOM 715  O O   . GLU A 1 81  ? 4.677   8.755   -9.391  1.00 73.83 81  A 1 
ATOM 716  C CB  . GLU A 1 81  ? 4.415   5.725   -10.064 1.00 74.43 81  A 1 
ATOM 717  C CG  . GLU A 1 81  ? 4.632   4.758   -11.242 1.00 67.16 81  A 1 
ATOM 718  C CD  . GLU A 1 81  ? 3.324   4.071   -11.675 1.00 65.55 81  A 1 
ATOM 719  O OE1 . GLU A 1 81  ? 3.287   3.459   -12.767 1.00 59.42 81  A 1 
ATOM 720  O OE2 . GLU A 1 81  ? 2.268   4.254   -11.032 1.00 58.91 81  A 1 
ATOM 721  N N   . ILE A 1 82  ? 5.293   7.674   -7.525  1.00 78.56 82  A 1 
ATOM 722  C CA  . ILE A 1 82  ? 4.828   8.728   -6.616  1.00 77.48 82  A 1 
ATOM 723  C C   . ILE A 1 82  ? 5.986   9.554   -6.063  1.00 77.79 82  A 1 
ATOM 724  O O   . ILE A 1 82  ? 5.950   10.779  -6.119  1.00 75.48 82  A 1 
ATOM 725  C CB  . ILE A 1 82  ? 3.969   8.139   -5.470  1.00 75.22 82  A 1 
ATOM 726  C CG1 . ILE A 1 82  ? 2.690   7.485   -6.041  1.00 70.37 82  A 1 
ATOM 727  C CG2 . ILE A 1 82  ? 3.588   9.232   -4.448  1.00 69.58 82  A 1 
ATOM 728  C CD1 . ILE A 1 82  ? 1.831   6.772   -4.984  1.00 63.82 82  A 1 
ATOM 729  N N   . ARG A 1 83  ? 6.955   8.898   -5.444  1.00 81.19 83  A 1 
ATOM 730  C CA  . ARG A 1 83  ? 7.950   9.550   -4.589  1.00 81.14 83  A 1 
ATOM 731  C C   . ARG A 1 83  ? 9.133   10.053  -5.389  1.00 82.05 83  A 1 
ATOM 732  O O   . ARG A 1 83  ? 9.524   11.201  -5.211  1.00 80.89 83  A 1 
ATOM 733  C CB  . ARG A 1 83  ? 8.408   8.598   -3.470  1.00 80.35 83  A 1 
ATOM 734  C CG  . ARG A 1 83  ? 7.273   8.150   -2.534  1.00 75.62 83  A 1 
ATOM 735  C CD  . ARG A 1 83  ? 6.590   9.333   -1.828  1.00 75.06 83  A 1 
ATOM 736  N NE  . ARG A 1 83  ? 7.538   10.083  -0.995  1.00 69.49 83  A 1 
ATOM 737  C CZ  . ARG A 1 83  ? 7.504   11.367  -0.718  1.00 65.01 83  A 1 
ATOM 738  N NH1 . ARG A 1 83  ? 6.495   12.122  -1.025  1.00 57.35 83  A 1 
ATOM 739  N NH2 . ARG A 1 83  ? 8.532   11.929  -0.147  1.00 55.68 83  A 1 
ATOM 740  N N   . VAL A 1 84  ? 9.661   9.232   -6.282  1.00 81.30 84  A 1 
ATOM 741  C CA  . VAL A 1 84  ? 10.782  9.626   -7.141  1.00 81.29 84  A 1 
ATOM 742  C C   . VAL A 1 84  ? 10.359  10.766  -8.066  1.00 81.65 84  A 1 
ATOM 743  O O   . VAL A 1 84  ? 11.062  11.769  -8.156  1.00 80.44 84  A 1 
ATOM 744  C CB  . VAL A 1 84  ? 11.331  8.409   -7.905  1.00 80.08 84  A 1 
ATOM 745  C CG1 . VAL A 1 84  ? 12.455  8.795   -8.859  1.00 75.31 84  A 1 
ATOM 746  C CG2 . VAL A 1 84  ? 11.872  7.369   -6.908  1.00 76.60 84  A 1 
ATOM 747  N N   . ALA A 1 85  ? 9.154   10.683  -8.639  1.00 79.26 85  A 1 
ATOM 748  C CA  . ALA A 1 85  ? 8.571   11.772  -9.424  1.00 77.67 85  A 1 
ATOM 749  C C   . ALA A 1 85  ? 8.431   13.083  -8.625  1.00 77.72 85  A 1 
ATOM 750  O O   . ALA A 1 85  ? 8.719   14.165  -9.132  1.00 75.86 85  A 1 
ATOM 751  C CB  . ALA A 1 85  ? 7.209   11.299  -9.945  1.00 75.33 85  A 1 
ATOM 752  N N   . GLU A 1 86  ? 8.022   13.013  -7.352  1.00 78.14 86  A 1 
ATOM 753  C CA  . GLU A 1 86  ? 7.891   14.197  -6.486  1.00 78.34 86  A 1 
ATOM 754  C C   . GLU A 1 86  ? 9.245   14.887  -6.251  1.00 78.53 86  A 1 
ATOM 755  O O   . GLU A 1 86  ? 9.343   16.106  -6.417  1.00 77.59 86  A 1 
ATOM 756  C CB  . GLU A 1 86  ? 7.208   13.784  -5.168  1.00 77.22 86  A 1 
ATOM 757  C CG  . GLU A 1 86  ? 6.854   14.960  -4.235  1.00 70.38 86  A 1 
ATOM 758  C CD  . GLU A 1 86  ? 6.099   14.509  -2.958  1.00 70.25 86  A 1 
ATOM 759  O OE1 . GLU A 1 86  ? 5.865   15.340  -2.052  1.00 63.91 86  A 1 
ATOM 760  O OE2 . GLU A 1 86  ? 5.732   13.311  -2.815  1.00 65.07 86  A 1 
ATOM 761  N N   . HIS A 1 87  ? 10.299  14.129  -5.932  1.00 81.22 87  A 1 
ATOM 762  C CA  . HIS A 1 87  ? 11.654  14.675  -5.750  1.00 80.76 87  A 1 
ATOM 763  C C   . HIS A 1 87  ? 12.200  15.299  -7.040  1.00 79.95 87  A 1 
ATOM 764  O O   . HIS A 1 87  ? 12.741  16.402  -7.012  1.00 78.73 87  A 1 
ATOM 765  C CB  . HIS A 1 87  ? 12.599  13.578  -5.235  1.00 81.45 87  A 1 
ATOM 766  C CG  . HIS A 1 87  ? 12.342  13.195  -3.802  1.00 81.51 87  A 1 
ATOM 767  N ND1 . HIS A 1 87  ? 12.497  14.028  -2.706  1.00 74.95 87  A 1 
ATOM 768  C CD2 . HIS A 1 87  ? 11.942  11.966  -3.357  1.00 74.46 87  A 1 
ATOM 769  C CE1 . HIS A 1 87  ? 12.189  13.306  -1.618  1.00 76.77 87  A 1 
ATOM 770  N NE2 . HIS A 1 87  ? 11.847  12.052  -1.972  1.00 77.36 87  A 1 
ATOM 771  N N   . ARG A 1 88  ? 11.982  14.664  -8.181  1.00 79.37 88  A 1 
ATOM 772  C CA  . ARG A 1 88  ? 12.373  15.219  -9.487  1.00 77.81 88  A 1 
ATOM 773  C C   . ARG A 1 88  ? 11.630  16.504  -9.816  1.00 77.28 88  A 1 
ATOM 774  O O   . ARG A 1 88  ? 12.259  17.472  -10.239 1.00 74.39 88  A 1 
ATOM 775  C CB  . ARG A 1 88  ? 12.116  14.187  -10.578 1.00 76.55 88  A 1 
ATOM 776  C CG  . ARG A 1 88  ? 13.153  13.068  -10.487 1.00 72.13 88  A 1 
ATOM 777  C CD  . ARG A 1 88  ? 12.800  12.007  -11.511 1.00 70.39 88  A 1 
ATOM 778  N NE  . ARG A 1 88  ? 13.844  10.985  -11.529 1.00 64.18 88  A 1 
ATOM 779  C CZ  . ARG A 1 88  ? 14.589  10.684  -12.563 1.00 59.33 88  A 1 
ATOM 780  N NH1 . ARG A 1 88  ? 14.397  11.189  -13.742 1.00 55.21 88  A 1 
ATOM 781  N NH2 . ARG A 1 88  ? 15.567  9.863   -12.423 1.00 52.31 88  A 1 
ATOM 782  N N   . GLY A 1 89  ? 10.333  16.557  -9.556  1.00 76.40 89  A 1 
ATOM 783  C CA  . GLY A 1 89  ? 9.550   17.783  -9.711  1.00 75.11 89  A 1 
ATOM 784  C C   . GLY A 1 89  ? 10.076  18.935  -8.847  1.00 76.05 89  A 1 
ATOM 785  O O   . GLY A 1 89  ? 10.041  20.090  -9.274  1.00 74.20 89  A 1 
ATOM 786  N N   . ILE A 1 90  ? 10.612  18.642  -7.651  1.00 74.85 90  A 1 
ATOM 787  C CA  . ILE A 1 90  ? 11.286  19.636  -6.797  1.00 75.34 90  A 1 
ATOM 788  C C   . ILE A 1 90  ? 12.591  20.106  -7.448  1.00 75.42 90  A 1 
ATOM 789  O O   . ILE A 1 90  ? 12.798  21.312  -7.561  1.00 73.65 90  A 1 
ATOM 790  C CB  . ILE A 1 90  ? 11.508  19.086  -5.368  1.00 74.12 90  A 1 
ATOM 791  C CG1 . ILE A 1 90  ? 10.150  18.884  -4.656  1.00 70.38 90  A 1 
ATOM 792  C CG2 . ILE A 1 90  ? 12.396  20.033  -4.536  1.00 70.71 90  A 1 
ATOM 793  C CD1 . ILE A 1 90  ? 10.236  18.008  -3.400  1.00 64.99 90  A 1 
ATOM 794  N N   . ILE A 1 91  ? 13.435  19.189  -7.924  1.00 76.64 91  A 1 
ATOM 795  C CA  . ILE A 1 91  ? 14.710  19.513  -8.589  1.00 75.89 91  A 1 
ATOM 796  C C   . ILE A 1 91  ? 14.474  20.379  -9.833  1.00 75.09 91  A 1 
ATOM 797  O O   . ILE A 1 91  ? 15.132  21.404  -10.013 1.00 73.17 91  A 1 
ATOM 798  C CB  . ILE A 1 91  ? 15.477  18.218  -8.946  1.00 74.77 91  A 1 
ATOM 799  C CG1 . ILE A 1 91  ? 15.929  17.492  -7.658  1.00 71.74 91  A 1 
ATOM 800  C CG2 . ILE A 1 91  ? 16.702  18.513  -9.833  1.00 72.52 91  A 1 
ATOM 801  C CD1 . ILE A 1 91  ? 16.371  16.048  -7.899  1.00 67.49 91  A 1 
ATOM 802  N N   . ILE A 1 92  ? 13.512  20.010  -10.671 1.00 73.08 92  A 1 
ATOM 803  C CA  . ILE A 1 92  ? 13.162  20.771  -11.876 1.00 71.46 92  A 1 
ATOM 804  C C   . ILE A 1 92  ? 12.718  22.188  -11.501 1.00 70.25 92  A 1 
ATOM 805  O O   . ILE A 1 92  ? 13.210  23.149  -12.081 1.00 66.98 92  A 1 
ATOM 806  C CB  . ILE A 1 92  ? 12.093  20.020  -12.703 1.00 69.63 92  A 1 
ATOM 807  C CG1 . ILE A 1 92  ? 12.694  18.719  -13.288 1.00 65.13 92  A 1 
ATOM 808  C CG2 . ILE A 1 92  ? 11.547  20.898  -13.842 1.00 65.39 92  A 1 
ATOM 809  C CD1 . ILE A 1 92  ? 11.643  17.751  -13.847 1.00 60.33 92  A 1 
ATOM 810  N N   . LYS A 1 93  ? 11.848  22.346  -10.491 1.00 72.89 93  A 1 
ATOM 811  C CA  . LYS A 1 93  ? 11.410  23.675  -10.031 1.00 71.26 93  A 1 
ATOM 812  C C   . LYS A 1 93  ? 12.567  24.511  -9.491  1.00 69.70 93  A 1 
ATOM 813  O O   . LYS A 1 93  ? 12.670  25.678  -9.860  1.00 66.55 93  A 1 
ATOM 814  C CB  . LYS A 1 93  ? 10.317  23.540  -8.976  1.00 68.53 93  A 1 
ATOM 815  C CG  . LYS A 1 93  ? 8.983   23.166  -9.619  1.00 62.56 93  A 1 
ATOM 816  C CD  . LYS A 1 93  ? 7.954   22.894  -8.526  1.00 60.84 93  A 1 
ATOM 817  C CE  . LYS A 1 93  ? 6.660   22.422  -9.186  1.00 53.55 93  A 1 
ATOM 818  N NZ  . LYS A 1 93  ? 5.680   21.993  -8.167  1.00 47.70 93  A 1 
ATOM 819  N N   . LYS A 1 94  ? 13.461  23.923  -8.670  1.00 70.49 94  A 1 
ATOM 820  C CA  . LYS A 1 94  ? 14.639  24.610  -8.115  1.00 68.16 94  A 1 
ATOM 821  C C   . LYS A 1 94  ? 15.602  25.086  -9.209  1.00 67.34 94  A 1 
ATOM 822  O O   . LYS A 1 94  ? 16.099  26.202  -9.125  1.00 63.32 94  A 1 
ATOM 823  C CB  . LYS A 1 94  ? 15.353  23.701  -7.104  1.00 64.16 94  A 1 
ATOM 824  C CG  . LYS A 1 94  ? 14.631  23.588  -5.746  1.00 60.13 94  A 1 
ATOM 825  C CD  . LYS A 1 94  ? 15.491  22.780  -4.757  1.00 58.46 94  A 1 
ATOM 826  C CE  . LYS A 1 94  ? 14.949  22.789  -3.318  1.00 52.53 94  A 1 
ATOM 827  N NZ  . LYS A 1 94  ? 15.940  22.230  -2.357  1.00 47.36 94  A 1 
ATOM 828  N N   . LYS A 1 95  ? 15.782  24.309  -10.286 1.00 67.18 95  A 1 
ATOM 829  C CA  . LYS A 1 95  ? 16.578  24.737  -11.451 1.00 65.59 95  A 1 
ATOM 830  C C   . LYS A 1 95  ? 16.024  25.990  -12.138 1.00 62.82 95  A 1 
ATOM 831  O O   . LYS A 1 95  ? 16.791  26.728  -12.734 1.00 58.90 95  A 1 
ATOM 832  C CB  . LYS A 1 95  ? 16.723  23.582  -12.458 1.00 63.02 95  A 1 
ATOM 833  C CG  . LYS A 1 95  ? 17.728  22.540  -11.954 1.00 59.38 95  A 1 
ATOM 834  C CD  . LYS A 1 95  ? 17.928  21.368  -12.925 1.00 57.17 95  A 1 
ATOM 835  C CE  . LYS A 1 95  ? 18.955  20.428  -12.272 1.00 51.80 95  A 1 
ATOM 836  N NZ  . LYS A 1 95  ? 19.280  19.229  -13.073 1.00 46.54 95  A 1 
ATOM 837  N N   . PHE A 1 96  ? 14.724  26.243  -12.037 1.00 57.93 96  A 1 
ATOM 838  C CA  . PHE A 1 96  ? 14.114  27.477  -12.554 1.00 56.05 96  A 1 
ATOM 839  C C   . PHE A 1 96  ? 14.212  28.667  -11.583 1.00 54.98 96  A 1 
ATOM 840  O O   . PHE A 1 96  ? 14.019  29.799  -12.020 1.00 51.17 96  A 1 
ATOM 841  C CB  . PHE A 1 96  ? 12.649  27.216  -12.936 1.00 52.10 96  A 1 
ATOM 842  C CG  . PHE A 1 96  ? 12.463  26.401  -14.203 1.00 50.12 96  A 1 
ATOM 843  C CD1 . PHE A 1 96  ? 12.755  26.972  -15.457 1.00 47.94 96  A 1 
ATOM 844  C CD2 . PHE A 1 96  ? 11.998  25.077  -14.142 1.00 48.54 96  A 1 
ATOM 845  C CE1 . PHE A 1 96  ? 12.598  26.220  -16.632 1.00 43.27 96  A 1 
ATOM 846  C CE2 . PHE A 1 96  ? 11.842  24.319  -15.318 1.00 43.85 96  A 1 
ATOM 847  C CZ  . PHE A 1 96  ? 12.145  24.890  -16.564 1.00 45.62 96  A 1 
ATOM 848  N N   . THR A 1 97  ? 14.493  28.438  -10.289 1.00 58.76 97  A 1 
ATOM 849  C CA  . THR A 1 97  ? 14.584  29.494  -9.264  1.00 58.15 97  A 1 
ATOM 850  C C   . THR A 1 97  ? 16.020  29.839  -8.843  1.00 57.59 97  A 1 
ATOM 851  O O   . THR A 1 97  ? 16.182  30.658  -7.950  1.00 53.35 97  A 1 
ATOM 852  C CB  . THR A 1 97  ? 13.720  29.164  -8.031  1.00 54.49 97  A 1 
ATOM 853  O OG1 . THR A 1 97  ? 14.021  27.894  -7.500  1.00 50.53 97  A 1 
ATOM 854  C CG2 . THR A 1 97  ? 12.231  29.157  -8.379  1.00 50.68 97  A 1 
ATOM 855  N N   . GLU A 1 98  ? 17.045  29.240  -9.462  1.00 54.07 98  A 1 
ATOM 856  C CA  . GLU A 1 98  ? 18.479  29.420  -9.137  1.00 55.38 98  A 1 
ATOM 857  C C   . GLU A 1 98  ? 18.853  29.143  -7.659  1.00 55.64 98  A 1 
ATOM 858  O O   . GLU A 1 98  ? 19.887  29.584  -7.165  1.00 51.82 98  A 1 
ATOM 859  C CB  . GLU A 1 98  ? 19.013  30.776  -9.643  1.00 52.23 98  A 1 
ATOM 860  C CG  . GLU A 1 98  ? 18.908  30.938  -11.175 1.00 45.88 98  A 1 
ATOM 861  C CD  . GLU A 1 98  ? 19.547  32.243  -11.698 1.00 41.05 98  A 1 
ATOM 862  O OE1 . GLU A 1 98  ? 19.707  32.342  -12.938 1.00 36.97 98  A 1 
ATOM 863  O OE2 . GLU A 1 98  ? 19.857  33.138  -10.882 1.00 40.08 98  A 1 
ATOM 864  N N   . GLU A 1 99  ? 18.039  28.378  -6.927  1.00 53.09 99  A 1 
ATOM 865  C CA  . GLU A 1 99  ? 18.326  27.980  -5.545  1.00 52.59 99  A 1 
ATOM 866  C C   . GLU A 1 99  ? 19.252  26.750  -5.511  1.00 52.19 99  A 1 
ATOM 867  O O   . GLU A 1 99  ? 18.857  25.632  -5.863  1.00 48.73 99  A 1 
ATOM 868  C CB  . GLU A 1 99  ? 17.021  27.738  -4.761  1.00 49.72 99  A 1 
ATOM 869  C CG  . GLU A 1 99  ? 16.261  29.043  -4.447  1.00 44.33 99  A 1 
ATOM 870  C CD  . GLU A 1 99  ? 14.950  28.824  -3.666  1.00 40.57 99  A 1 
ATOM 871  O OE1 . GLU A 1 99  ? 14.344  29.836  -3.248  1.00 37.85 99  A 1 
ATOM 872  O OE2 . GLU A 1 99  ? 14.520  27.656  -3.509  1.00 40.42 99  A 1 
ATOM 873  N N   . ASN A 1 100 ? 20.498  26.946  -5.049  1.00 51.52 100 A 1 
ATOM 874  C CA  . ASN A 1 100 ? 21.479  25.878  -4.820  1.00 52.32 100 A 1 
ATOM 875  C C   . ASN A 1 100 ? 21.182  25.140  -3.506  1.00 52.80 100 A 1 
ATOM 876  O O   . ASN A 1 100 ? 21.704  25.506  -2.456  1.00 49.02 100 A 1 
ATOM 877  C CB  . ASN A 1 100 ? 22.903  26.475  -4.823  1.00 47.02 100 A 1 
ATOM 878  C CG  . ASN A 1 100 ? 23.438  26.798  -6.205  1.00 42.15 100 A 1 
ATOM 879  O OD1 . ASN A 1 100 ? 23.085  26.196  -7.203  1.00 37.45 100 A 1 
ATOM 880  N ND2 . ASN A 1 100 ? 24.356  27.727  -6.302  1.00 36.82 100 A 1 
ATOM 881  N N   . ASP A 1 101 ? 20.350  24.108  -3.563  1.00 54.90 101 A 1 
ATOM 882  C CA  . ASP A 1 101 ? 20.095  23.240  -2.405  1.00 55.86 101 A 1 
ATOM 883  C C   . ASP A 1 101 ? 19.979  21.767  -2.841  1.00 59.94 101 A 1 
ATOM 884  O O   . ASP A 1 101 ? 19.031  21.376  -3.534  1.00 55.70 101 A 1 
ATOM 885  C CB  . ASP A 1 101 ? 18.873  23.776  -1.648  1.00 48.74 101 A 1 
ATOM 886  C CG  . ASP A 1 101 ? 18.689  23.175  -0.256  1.00 43.07 101 A 1 
ATOM 887  O OD1 . ASP A 1 101 ? 19.691  22.741  0.343   1.00 38.87 101 A 1 
ATOM 888  O OD2 . ASP A 1 101 ? 17.505  23.150  0.164   1.00 37.49 101 A 1 
ATOM 889  N N   . ASN A 1 102 ? 20.987  20.968  -2.434  1.00 67.07 102 A 1 
ATOM 890  C CA  . ASN A 1 102 ? 21.266  19.613  -2.932  1.00 70.78 102 A 1 
ATOM 891  C C   . ASN A 1 102 ? 20.428  18.505  -2.268  1.00 75.50 102 A 1 
ATOM 892  O O   . ASN A 1 102 ? 20.580  17.336  -2.622  1.00 71.23 102 A 1 
ATOM 893  C CB  . ASN A 1 102 ? 22.780  19.339  -2.786  1.00 63.70 102 A 1 
ATOM 894  C CG  . ASN A 1 102 ? 23.660  20.122  -3.749  1.00 56.74 102 A 1 
ATOM 895  O OD1 . ASN A 1 102 ? 23.224  20.679  -4.744  1.00 50.78 102 A 1 
ATOM 896  N ND2 . ASN A 1 102 ? 24.940  20.185  -3.488  1.00 48.93 102 A 1 
ATOM 897  N N   . ASP A 1 103 ? 19.537  18.833  -1.341  1.00 77.49 103 A 1 
ATOM 898  C CA  . ASP A 1 103 ? 18.812  17.862  -0.490  1.00 79.32 103 A 1 
ATOM 899  C C   . ASP A 1 103 ? 17.988  16.840  -1.305  1.00 81.76 103 A 1 
ATOM 900  O O   . ASP A 1 103 ? 18.024  15.631  -1.058  1.00 78.96 103 A 1 
ATOM 901  C CB  . ASP A 1 103 ? 17.922  18.676  0.469   1.00 73.94 103 A 1 
ATOM 902  C CG  . ASP A 1 103 ? 17.184  17.850  1.528   1.00 64.15 103 A 1 
ATOM 903  O OD1 . ASP A 1 103 ? 17.740  16.837  1.990   1.00 58.17 103 A 1 
ATOM 904  O OD2 . ASP A 1 103 ? 16.053  18.256  1.884   1.00 57.55 103 A 1 
ATOM 905  N N   . ALA A 1 104 ? 17.286  17.288  -2.346  1.00 79.37 104 A 1 
ATOM 906  C CA  . ALA A 1 104 ? 16.483  16.398  -3.183  1.00 80.05 104 A 1 
ATOM 907  C C   . ALA A 1 104 ? 17.342  15.467  -4.064  1.00 81.56 104 A 1 
ATOM 908  O O   . ALA A 1 104 ? 16.951  14.319  -4.300  1.00 80.67 104 A 1 
ATOM 909  C CB  . ALA A 1 104 ? 15.519  17.247  -4.020  1.00 78.09 104 A 1 
ATOM 910  N N   . GLU A 1 105 ? 18.496  15.929  -4.536  1.00 81.18 105 A 1 
ATOM 911  C CA  . GLU A 1 105 ? 19.442  15.120  -5.322  1.00 81.47 105 A 1 
ATOM 912  C C   . GLU A 1 105 ? 20.124  14.067  -4.441  1.00 82.95 105 A 1 
ATOM 913  O O   . GLU A 1 105 ? 20.163  12.889  -4.809  1.00 81.94 105 A 1 
ATOM 914  C CB  . GLU A 1 105 ? 20.477  16.023  -6.019  1.00 79.67 105 A 1 
ATOM 915  C CG  . GLU A 1 105 ? 19.830  16.901  -7.108  1.00 73.67 105 A 1 
ATOM 916  C CD  . GLU A 1 105 ? 20.809  17.791  -7.901  1.00 70.75 105 A 1 
ATOM 917  O OE1 . GLU A 1 105 ? 20.336  18.399  -8.903  1.00 63.95 105 A 1 
ATOM 918  O OE2 . GLU A 1 105 ? 21.993  17.873  -7.521  1.00 62.76 105 A 1 
ATOM 919  N N   . GLU A 1 106 ? 20.561  14.447  -3.236  1.00 83.67 106 A 1 
ATOM 920  C CA  . GLU A 1 106 ? 21.120  13.520  -2.248  1.00 84.84 106 A 1 
ATOM 921  C C   . GLU A 1 106 ? 20.093  12.453  -1.838  1.00 85.74 106 A 1 
ATOM 922  O O   . GLU A 1 106 ? 20.401  11.258  -1.808  1.00 84.91 106 A 1 
ATOM 923  C CB  . GLU A 1 106 ? 21.602  14.315  -1.024  1.00 84.17 106 A 1 
ATOM 924  C CG  . GLU A 1 106 ? 22.424  13.417  -0.089  1.00 74.83 106 A 1 
ATOM 925  C CD  . GLU A 1 106 ? 22.808  14.086  1.240   1.00 71.87 106 A 1 
ATOM 926  O OE1 . GLU A 1 106 ? 23.007  13.307  2.209   1.00 64.00 106 A 1 
ATOM 927  O OE2 . GLU A 1 106 ? 22.883  15.325  1.300   1.00 64.48 106 A 1 
ATOM 928  N N   . THR A 1 107 ? 18.846  12.858  -1.603  1.00 85.09 107 A 1 
ATOM 929  C CA  . THR A 1 107 ? 17.752  11.925  -1.292  1.00 85.23 107 A 1 
ATOM 930  C C   . THR A 1 107 ? 17.536  10.920  -2.426  1.00 86.32 107 A 1 
ATOM 931  O O   . THR A 1 107 ? 17.410  9.720   -2.173  1.00 86.02 107 A 1 
ATOM 932  C CB  . THR A 1 107 ? 16.447  12.678  -1.000  1.00 84.56 107 A 1 
ATOM 933  O OG1 . THR A 1 107 ? 16.587  13.520  0.116   1.00 79.57 107 A 1 
ATOM 934  C CG2 . THR A 1 107 ? 15.301  11.728  -0.653  1.00 78.87 107 A 1 
ATOM 935  N N   . LEU A 1 108 ? 17.528  11.360  -3.682  1.00 84.68 108 A 1 
ATOM 936  C CA  . LEU A 1 108 ? 17.400  10.455  -4.832  1.00 84.25 108 A 1 
ATOM 937  C C   . LEU A 1 108 ? 18.584  9.492   -4.961  1.00 84.89 108 A 1 
ATOM 938  O O   . LEU A 1 108 ? 18.374  8.318   -5.284  1.00 84.34 108 A 1 
ATOM 939  C CB  . LEU A 1 108 ? 17.242  11.263  -6.130  1.00 82.80 108 A 1 
ATOM 940  C CG  . LEU A 1 108 ? 15.846  11.867  -6.345  1.00 77.25 108 A 1 
ATOM 941  C CD1 . LEU A 1 108 ? 15.851  12.649  -7.659  1.00 73.66 108 A 1 
ATOM 942  C CD2 . LEU A 1 108 ? 14.754  10.804  -6.450  1.00 72.91 108 A 1 
ATOM 943  N N   . ALA A 1 109 ? 19.805  9.946   -4.678  1.00 85.36 109 A 1 
ATOM 944  C CA  . ALA A 1 109 ? 20.987  9.088   -4.677  1.00 84.96 109 A 1 
ATOM 945  C C   . ALA A 1 109 ? 20.882  7.991   -3.604  1.00 85.92 109 A 1 
ATOM 946  O O   . ALA A 1 109 ? 21.084  6.811   -3.907  1.00 85.50 109 A 1 
ATOM 947  C CB  . ALA A 1 109 ? 22.231  9.964   -4.497  1.00 83.83 109 A 1 
ATOM 948  N N   . LYS A 1 110 ? 20.470  8.341   -2.375  1.00 87.77 110 A 1 
ATOM 949  C CA  . LYS A 1 110 ? 20.217  7.384   -1.281  1.00 88.94 110 A 1 
ATOM 950  C C   . LYS A 1 110 ? 19.128  6.372   -1.642  1.00 89.82 110 A 1 
ATOM 951  O O   . LYS A 1 110 ? 19.324  5.171   -1.465  1.00 89.25 110 A 1 
ATOM 952  C CB  . LYS A 1 110 ? 19.831  8.141   0.000   1.00 89.45 110 A 1 
ATOM 953  C CG  . LYS A 1 110 ? 21.005  8.892   0.644   1.00 86.96 110 A 1 
ATOM 954  C CD  . LYS A 1 110 ? 20.498  9.749   1.817   1.00 84.99 110 A 1 
ATOM 955  C CE  . LYS A 1 110 ? 21.642  10.533  2.460   1.00 79.28 110 A 1 
ATOM 956  N NZ  . LYS A 1 110 ? 21.137  11.547  3.422   1.00 73.53 110 A 1 
ATOM 957  N N   . ILE A 1 111 ? 18.014  6.837   -2.205  1.00 89.31 111 A 1 
ATOM 958  C CA  . ILE A 1 111 ? 16.930  5.968   -2.694  1.00 88.91 111 A 1 
ATOM 959  C C   . ILE A 1 111 ? 17.467  4.983   -3.734  1.00 88.60 111 A 1 
ATOM 960  O O   . ILE A 1 111 ? 17.227  3.783   -3.624  1.00 87.78 111 A 1 
ATOM 961  C CB  . ILE A 1 111 ? 15.763  6.811   -3.267  1.00 89.09 111 A 1 
ATOM 962  C CG1 . ILE A 1 111 ? 14.981  7.487   -2.117  1.00 87.98 111 A 1 
ATOM 963  C CG2 . ILE A 1 111 ? 14.803  5.959   -4.122  1.00 87.76 111 A 1 
ATOM 964  C CD1 . ILE A 1 111 ? 14.022  8.589   -2.579  1.00 84.97 111 A 1 
ATOM 965  N N   . THR A 1 112 ? 18.206  5.470   -4.728  1.00 86.99 112 A 1 
ATOM 966  C CA  . THR A 1 112 ? 18.739  4.641   -5.817  1.00 84.85 112 A 1 
ATOM 967  C C   . THR A 1 112 ? 19.706  3.583   -5.290  1.00 85.57 112 A 1 
ATOM 968  O O   . THR A 1 112 ? 19.611  2.415   -5.672  1.00 85.01 112 A 1 
ATOM 969  C CB  . THR A 1 112 ? 19.424  5.518   -6.876  1.00 82.56 112 A 1 
ATOM 970  O OG1 . THR A 1 112 ? 18.483  6.439   -7.381  1.00 77.16 112 A 1 
ATOM 971  C CG2 . THR A 1 112 ? 19.946  4.714   -8.067  1.00 75.92 112 A 1 
ATOM 972  N N   . CYS A 1 113 ? 20.592  3.952   -4.365  1.00 86.95 113 A 1 
ATOM 973  C CA  . CYS A 1 113 ? 21.523  3.032   -3.713  1.00 87.88 113 A 1 
ATOM 974  C C   . CYS A 1 113 ? 20.784  1.913   -2.967  1.00 88.54 113 A 1 
ATOM 975  O O   . CYS A 1 113 ? 21.033  0.728   -3.213  1.00 88.06 113 A 1 
ATOM 976  C CB  . CYS A 1 113 ? 22.421  3.853   -2.774  1.00 87.76 113 A 1 
ATOM 977  S SG  . CYS A 1 113 ? 23.684  2.780   -2.033  1.00 78.43 113 A 1 
ATOM 978  N N   . GLU A 1 114 ? 19.817  2.274   -2.121  1.00 91.09 114 A 1 
ATOM 979  C CA  . GLU A 1 114 ? 19.052  1.298   -1.341  1.00 92.14 114 A 1 
ATOM 980  C C   . GLU A 1 114 ? 18.184  0.401   -2.231  1.00 92.22 114 A 1 
ATOM 981  O O   . GLU A 1 114 ? 18.126  -0.811  -2.022  1.00 91.41 114 A 1 
ATOM 982  C CB  . GLU A 1 114 ? 18.233  2.042   -0.272  1.00 93.19 114 A 1 
ATOM 983  C CG  . GLU A 1 114 ? 17.316  1.143   0.577   1.00 92.23 114 A 1 
ATOM 984  C CD  . GLU A 1 114 ? 18.011  -0.029  1.293   1.00 92.66 114 A 1 
ATOM 985  O OE1 . GLU A 1 114 ? 17.276  -0.936  1.752   1.00 87.12 114 A 1 
ATOM 986  O OE2 . GLU A 1 114 ? 19.254  -0.119  1.362   1.00 89.02 114 A 1 
ATOM 987  N N   . VAL A 1 115 ? 17.559  0.944   -3.262  1.00 90.23 115 A 1 
ATOM 988  C CA  . VAL A 1 115 ? 16.792  0.130   -4.214  1.00 89.19 115 A 1 
ATOM 989  C C   . VAL A 1 115 ? 17.691  -0.852  -4.955  1.00 89.21 115 A 1 
ATOM 990  O O   . VAL A 1 115 ? 17.334  -2.022  -5.051  1.00 88.79 115 A 1 
ATOM 991  C CB  . VAL A 1 115 ? 16.001  0.996   -5.202  1.00 88.42 115 A 1 
ATOM 992  C CG1 . VAL A 1 115 ? 15.395  0.136   -6.322  1.00 85.44 115 A 1 
ATOM 993  C CG2 . VAL A 1 115 ? 14.849  1.703   -4.475  1.00 85.58 115 A 1 
ATOM 994  N N   . ASN A 1 116 ? 18.855  -0.434  -5.431  1.00 87.79 116 A 1 
ATOM 995  C CA  . ASN A 1 116 ? 19.789  -1.338  -6.106  1.00 86.51 116 A 1 
ATOM 996  C C   . ASN A 1 116 ? 20.255  -2.471  -5.182  1.00 87.68 116 A 1 
ATOM 997  O O   . ASN A 1 116 ? 20.298  -3.625  -5.612  1.00 86.99 116 A 1 
ATOM 998  C CB  . ASN A 1 116 ? 20.968  -0.525  -6.669  1.00 84.42 116 A 1 
ATOM 999  C CG  . ASN A 1 116 ? 20.610  0.225   -7.945  1.00 80.14 116 A 1 
ATOM 1000 O OD1 . ASN A 1 116 ? 19.719  -0.148  -8.692  1.00 75.15 116 A 1 
ATOM 1001 N ND2 . ASN A 1 116 ? 21.330  1.273   -8.272  1.00 73.12 116 A 1 
ATOM 1002 N N   . ARG A 1 117 ? 20.523  -2.183  -3.896  1.00 90.34 117 A 1 
ATOM 1003 C CA  . ARG A 1 117 ? 20.823  -3.206  -2.882  1.00 91.49 117 A 1 
ATOM 1004 C C   . ARG A 1 117 ? 19.667  -4.201  -2.732  1.00 91.85 117 A 1 
ATOM 1005 O O   . ARG A 1 117 ? 19.880  -5.406  -2.782  1.00 91.57 117 A 1 
ATOM 1006 C CB  . ARG A 1 117 ? 21.138  -2.513  -1.544  1.00 92.68 117 A 1 
ATOM 1007 C CG  . ARG A 1 117 ? 21.682  -3.494  -0.492  1.00 91.79 117 A 1 
ATOM 1008 C CD  . ARG A 1 117 ? 21.631  -2.903  0.921   1.00 90.93 117 A 1 
ATOM 1009 N NE  . ARG A 1 117 ? 20.253  -2.772  1.436   1.00 87.44 117 A 1 
ATOM 1010 C CZ  . ARG A 1 117 ? 19.461  -3.737  1.877   1.00 87.86 117 A 1 
ATOM 1011 N NH1 . ARG A 1 117 ? 19.832  -4.985  1.913   1.00 78.87 117 A 1 
ATOM 1012 N NH2 . ARG A 1 117 ? 18.268  -3.455  2.296   1.00 81.25 117 A 1 
ATOM 1013 N N   . GLN A 1 118 ? 18.439  -3.717  -2.590  1.00 92.25 118 A 1 
ATOM 1014 C CA  . GLN A 1 118 ? 17.261  -4.580  -2.458  1.00 92.45 118 A 1 
ATOM 1015 C C   . GLN A 1 118 ? 16.984  -5.401  -3.726  1.00 92.15 118 A 1 
ATOM 1016 O O   . GLN A 1 118 ? 16.542  -6.542  -3.629  1.00 91.36 118 A 1 
ATOM 1017 C CB  . GLN A 1 118 ? 16.029  -3.742  -2.106  1.00 93.12 118 A 1 
ATOM 1018 C CG  . GLN A 1 118 ? 16.101  -3.156  -0.691  1.00 92.83 118 A 1 
ATOM 1019 C CD  . GLN A 1 118 ? 14.828  -2.427  -0.291  1.00 93.06 118 A 1 
ATOM 1020 O OE1 . GLN A 1 118 ? 13.748  -2.592  -0.853  1.00 90.03 118 A 1 
ATOM 1021 N NE2 . GLN A 1 118 ? 14.888  -1.610  0.736   1.00 89.89 118 A 1 
ATOM 1022 N N   . GLN A 1 119 ? 17.254  -4.851  -4.908  1.00 90.59 119 A 1 
ATOM 1023 C CA  . GLN A 1 119 ? 17.134  -5.588  -6.169  1.00 88.74 119 A 1 
ATOM 1024 C C   . GLN A 1 119 ? 18.131  -6.750  -6.246  1.00 89.15 119 A 1 
ATOM 1025 O O   . GLN A 1 119 ? 17.772  -7.819  -6.728  1.00 88.24 119 A 1 
ATOM 1026 C CB  . GLN A 1 119 ? 17.322  -4.638  -7.364  1.00 86.77 119 A 1 
ATOM 1027 C CG  . GLN A 1 119 ? 16.101  -3.729  -7.604  1.00 79.94 119 A 1 
ATOM 1028 C CD  . GLN A 1 119 ? 14.855  -4.483  -8.056  1.00 76.44 119 A 1 
ATOM 1029 O OE1 . GLN A 1 119 ? 14.893  -5.383  -8.871  1.00 69.05 119 A 1 
ATOM 1030 N NE2 . GLN A 1 119 ? 13.691  -4.141  -7.554  1.00 65.11 119 A 1 
ATOM 1031 N N   . GLN A 1 120 ? 19.350  -6.592  -5.734  1.00 89.06 120 A 1 
ATOM 1032 C CA  . GLN A 1 120 ? 20.304  -7.705  -5.647  1.00 88.95 120 A 1 
ATOM 1033 C C   . GLN A 1 120 ? 19.751  -8.846  -4.781  1.00 90.18 120 A 1 
ATOM 1034 O O   . GLN A 1 120 ? 19.741  -9.993  -5.235  1.00 89.73 120 A 1 
ATOM 1035 C CB  . GLN A 1 120 ? 21.654  -7.214  -5.101  1.00 87.96 120 A 1 
ATOM 1036 C CG  . GLN A 1 120 ? 22.394  -6.316  -6.101  1.00 81.40 120 A 1 
ATOM 1037 C CD  . GLN A 1 120 ? 23.648  -5.679  -5.513  1.00 76.08 120 A 1 
ATOM 1038 O OE1 . GLN A 1 120 ? 24.022  -5.859  -4.367  1.00 69.36 120 A 1 
ATOM 1039 N NE2 . GLN A 1 120 ? 24.369  -4.898  -6.285  1.00 65.56 120 A 1 
ATOM 1040 N N   . GLU A 1 121 ? 19.219  -8.522  -3.601  1.00 92.32 121 A 1 
ATOM 1041 C CA  . GLU A 1 121 ? 18.577  -9.512  -2.727  1.00 93.36 121 A 1 
ATOM 1042 C C   . GLU A 1 121 ? 17.342  -10.146 -3.373  1.00 93.98 121 A 1 
ATOM 1043 O O   . GLU A 1 121 ? 17.155  -11.357 -3.293  1.00 93.38 121 A 1 
ATOM 1044 C CB  . GLU A 1 121 ? 18.190  -8.871  -1.386  1.00 93.50 121 A 1 
ATOM 1045 C CG  . GLU A 1 121 ? 19.407  -8.518  -0.520  1.00 86.29 121 A 1 
ATOM 1046 C CD  . GLU A 1 121 ? 20.311  -9.737  -0.291  1.00 86.28 121 A 1 
ATOM 1047 O OE1 . GLU A 1 121 ? 21.517  -9.635  -0.603  1.00 76.38 121 A 1 
ATOM 1048 O OE2 . GLU A 1 121 ? 19.783  -10.797 0.117   1.00 78.03 121 A 1 
ATOM 1049 N N   . TYR A 1 122 ? 16.537  -9.364  -4.075  1.00 93.55 122 A 1 
ATOM 1050 C CA  . TYR A 1 122 ? 15.394  -9.882  -4.828  1.00 93.68 122 A 1 
ATOM 1051 C C   . TYR A 1 122 ? 15.816  -10.979 -5.813  1.00 93.54 122 A 1 
ATOM 1052 O O   . TYR A 1 122 ? 15.246  -12.072 -5.820  1.00 93.00 122 A 1 
ATOM 1053 C CB  . TYR A 1 122 ? 14.703  -8.727  -5.567  1.00 93.53 122 A 1 
ATOM 1054 C CG  . TYR A 1 122 ? 13.494  -9.165  -6.364  1.00 93.57 122 A 1 
ATOM 1055 C CD1 . TYR A 1 122 ? 13.652  -9.811  -7.605  1.00 91.30 122 A 1 
ATOM 1056 C CD2 . TYR A 1 122 ? 12.209  -8.980  -5.829  1.00 91.58 122 A 1 
ATOM 1057 C CE1 . TYR A 1 122 ? 12.528  -10.307 -8.288  1.00 90.77 122 A 1 
ATOM 1058 C CE2 . TYR A 1 122 ? 11.083  -9.465  -6.510  1.00 90.75 122 A 1 
ATOM 1059 C CZ  . TYR A 1 122 ? 11.242  -10.142 -7.734  1.00 90.96 122 A 1 
ATOM 1060 O OH  . TYR A 1 122 ? 10.153  -10.641 -8.368  1.00 89.65 122 A 1 
ATOM 1061 N N   . TYR A 1 123 ? 16.818  -10.712 -6.649  1.00 91.56 123 A 1 
ATOM 1062 C CA  . TYR A 1 123 ? 17.281  -11.683 -7.647  1.00 90.64 123 A 1 
ATOM 1063 C C   . TYR A 1 123 ? 18.005  -12.871 -7.017  1.00 91.24 123 A 1 
ATOM 1064 O O   . TYR A 1 123 ? 17.893  -13.978 -7.546  1.00 90.32 123 A 1 
ATOM 1065 C CB  . TYR A 1 123 ? 18.154  -10.996 -8.705  1.00 89.14 123 A 1 
ATOM 1066 C CG  . TYR A 1 123 ? 17.378  -10.087 -9.644  1.00 86.60 123 A 1 
ATOM 1067 C CD1 . TYR A 1 123 ? 16.406  -10.626 -10.515 1.00 82.69 123 A 1 
ATOM 1068 C CD2 . TYR A 1 123 ? 17.604  -8.698  -9.624  1.00 81.93 123 A 1 
ATOM 1069 C CE1 . TYR A 1 123 ? 15.642  -9.776  -11.334 1.00 80.01 123 A 1 
ATOM 1070 C CE2 . TYR A 1 123 ? 16.841  -7.843  -10.443 1.00 79.34 123 A 1 
ATOM 1071 C CZ  . TYR A 1 123 ? 15.851  -8.379  -11.288 1.00 80.56 123 A 1 
ATOM 1072 O OH  . TYR A 1 123 ? 15.091  -7.547  -12.044 1.00 77.46 123 A 1 
ATOM 1073 N N   . ARG A 1 124 ? 18.683  -12.676 -5.877  1.00 92.66 124 A 1 
ATOM 1074 C CA  . ARG A 1 124 ? 19.237  -13.776 -5.081  1.00 93.36 124 A 1 
ATOM 1075 C C   . ARG A 1 124 ? 18.121  -14.702 -4.594  1.00 93.89 124 A 1 
ATOM 1076 O O   . ARG A 1 124 ? 18.150  -15.883 -4.914  1.00 93.65 124 A 1 
ATOM 1077 C CB  . ARG A 1 124 ? 20.064  -13.221 -3.906  1.00 94.01 124 A 1 
ATOM 1078 C CG  . ARG A 1 124 ? 20.773  -14.348 -3.138  1.00 92.82 124 A 1 
ATOM 1079 C CD  . ARG A 1 124 ? 21.377  -13.865 -1.817  1.00 91.75 124 A 1 
ATOM 1080 N NE  . ARG A 1 124 ? 20.377  -13.407 -0.847  1.00 88.22 124 A 1 
ATOM 1081 C CZ  . ARG A 1 124 ? 19.597  -14.134 -0.056  1.00 88.62 124 A 1 
ATOM 1082 N NH1 . ARG A 1 124 ? 19.586  -15.438 -0.044  1.00 78.82 124 A 1 
ATOM 1083 N NH2 . ARG A 1 124 ? 18.793  -13.541 0.769   1.00 81.49 124 A 1 
ATOM 1084 N N   . ILE A 1 125 ? 17.113  -14.170 -3.914  1.00 94.60 125 A 1 
ATOM 1085 C CA  . ILE A 1 125 ? 15.975  -14.965 -3.415  1.00 95.31 125 A 1 
ATOM 1086 C C   . ILE A 1 125 ? 15.264  -15.675 -4.571  1.00 95.28 125 A 1 
ATOM 1087 O O   . ILE A 1 125 ? 14.966  -16.865 -4.482  1.00 94.72 125 A 1 
ATOM 1088 C CB  . ILE A 1 125 ? 14.998  -14.072 -2.609  1.00 95.95 125 A 1 
ATOM 1089 C CG1 . ILE A 1 125 ? 15.669  -13.592 -1.301  1.00 95.41 125 A 1 
ATOM 1090 C CG2 . ILE A 1 125 ? 13.693  -14.828 -2.276  1.00 95.29 125 A 1 
ATOM 1091 C CD1 . ILE A 1 125 ? 14.910  -12.460 -0.599  1.00 92.56 125 A 1 
ATOM 1092 N N   . PHE A 1 126 ? 15.022  -14.989 -5.673  1.00 94.62 126 A 1 
ATOM 1093 C CA  . PHE A 1 126 ? 14.386  -15.593 -6.840  1.00 94.08 126 A 1 
ATOM 1094 C C   . PHE A 1 126 ? 15.203  -16.767 -7.402  1.00 94.16 126 A 1 
ATOM 1095 O O   . PHE A 1 126 ? 14.648  -17.840 -7.632  1.00 93.86 126 A 1 
ATOM 1096 C CB  . PHE A 1 126 ? 14.138  -14.511 -7.900  1.00 93.68 126 A 1 
ATOM 1097 C CG  . PHE A 1 126 ? 13.416  -15.025 -9.129  1.00 93.11 126 A 1 
ATOM 1098 C CD1 . PHE A 1 126 ? 14.114  -15.207 -10.339 1.00 90.40 126 A 1 
ATOM 1099 C CD2 . PHE A 1 126 ? 12.052  -15.354 -9.057  1.00 90.45 126 A 1 
ATOM 1100 C CE1 . PHE A 1 126 ? 13.444  -15.700 -11.471 1.00 89.76 126 A 1 
ATOM 1101 C CE2 . PHE A 1 126 ? 11.381  -15.853 -10.188 1.00 89.60 126 A 1 
ATOM 1102 C CZ  . PHE A 1 126 ? 12.078  -16.022 -11.397 1.00 90.39 126 A 1 
ATOM 1103 N N   . SER A 1 127 ? 16.509  -16.588 -7.573  1.00 93.35 127 A 1 
ATOM 1104 C CA  . SER A 1 127 ? 17.380  -17.590 -8.203  1.00 93.02 127 A 1 
ATOM 1105 C C   . SER A 1 127 ? 17.744  -18.739 -7.266  1.00 94.06 127 A 1 
ATOM 1106 O O   . SER A 1 127 ? 17.692  -19.899 -7.670  1.00 93.83 127 A 1 
ATOM 1107 C CB  . SER A 1 127 ? 18.662  -16.935 -8.730  1.00 91.11 127 A 1 
ATOM 1108 O OG  . SER A 1 127 ? 18.357  -15.816 -9.549  1.00 81.31 127 A 1 
ATOM 1109 N N   . ASP A 1 128 ? 18.065  -18.431 -6.005  1.00 94.73 128 A 1 
ATOM 1110 C CA  . ASP A 1 128 ? 18.656  -19.392 -5.069  1.00 95.61 128 A 1 
ATOM 1111 C C   . ASP A 1 128 ? 17.601  -20.097 -4.207  1.00 96.32 128 A 1 
ATOM 1112 O O   . ASP A 1 128 ? 17.882  -21.143 -3.618  1.00 95.35 128 A 1 
ATOM 1113 C CB  . ASP A 1 128 ? 19.684  -18.686 -4.159  1.00 95.20 128 A 1 
ATOM 1114 C CG  . ASP A 1 128 ? 20.819  -17.955 -4.887  1.00 93.68 128 A 1 
ATOM 1115 O OD1 . ASP A 1 128 ? 21.010  -18.176 -6.106  1.00 90.26 128 A 1 
ATOM 1116 O OD2 . ASP A 1 128 ? 21.492  -17.143 -4.209  1.00 90.05 128 A 1 
ATOM 1117 N N   . LYS A 1 129 ? 16.395  -19.546 -4.101  1.00 96.21 129 A 1 
ATOM 1118 C CA  . LYS A 1 129 ? 15.317  -20.068 -3.250  1.00 96.40 129 A 1 
ATOM 1119 C C   . LYS A 1 129 ? 14.056  -20.442 -4.030  1.00 97.12 129 A 1 
ATOM 1120 O O   . LYS A 1 129 ? 13.532  -21.536 -3.840  1.00 96.16 129 A 1 
ATOM 1121 C CB  . LYS A 1 129 ? 14.998  -19.049 -2.137  1.00 95.74 129 A 1 
ATOM 1122 C CG  . LYS A 1 129 ? 16.132  -18.800 -1.124  1.00 94.11 129 A 1 
ATOM 1123 C CD  . LYS A 1 129 ? 16.310  -20.024 -0.215  1.00 90.20 129 A 1 
ATOM 1124 C CE  . LYS A 1 129 ? 17.110  -19.716 1.051   1.00 85.70 129 A 1 
ATOM 1125 N NZ  . LYS A 1 129 ? 16.827  -20.740 2.096   1.00 77.54 129 A 1 
ATOM 1126 N N   . ILE A 1 130 ? 13.552  -19.562 -4.895  1.00 96.03 130 A 1 
ATOM 1127 C CA  . ILE A 1 130 ? 12.278  -19.789 -5.591  1.00 96.05 130 A 1 
ATOM 1128 C C   . ILE A 1 130 ? 12.431  -20.808 -6.720  1.00 96.28 130 A 1 
ATOM 1129 O O   . ILE A 1 130 ? 11.676  -21.777 -6.767  1.00 96.03 130 A 1 
ATOM 1130 C CB  . ILE A 1 130 ? 11.677  -18.458 -6.096  1.00 95.82 130 A 1 
ATOM 1131 C CG1 . ILE A 1 130 ? 11.433  -17.445 -4.957  1.00 94.56 130 A 1 
ATOM 1132 C CG2 . ILE A 1 130 ? 10.392  -18.685 -6.907  1.00 95.03 130 A 1 
ATOM 1133 C CD1 . ILE A 1 130 ? 10.470  -17.898 -3.853  1.00 91.16 130 A 1 
ATOM 1134 N N   . LEU A 1 131 ? 13.398  -20.620 -7.607  1.00 95.89 131 A 1 
ATOM 1135 C CA  . LEU A 1 131 ? 13.582  -21.513 -8.755  1.00 95.77 131 A 1 
ATOM 1136 C C   . LEU A 1 131 ? 13.928  -22.959 -8.343  1.00 96.23 131 A 1 
ATOM 1137 O O   . LEU A 1 131 ? 13.300  -23.876 -8.879  1.00 96.18 131 A 1 
ATOM 1138 C CB  . LEU A 1 131 ? 14.626  -20.932 -9.728  1.00 94.90 131 A 1 
ATOM 1139 C CG  . LEU A 1 131 ? 14.202  -19.633 -10.432 1.00 92.23 131 A 1 
ATOM 1140 C CD1 . LEU A 1 131 ? 15.380  -19.088 -11.232 1.00 88.88 131 A 1 
ATOM 1141 C CD2 . LEU A 1 131 ? 13.031  -19.857 -11.394 1.00 88.68 131 A 1 
ATOM 1142 N N   . PRO A 1 132 ? 14.829  -23.206 -7.369  1.00 97.10 132 A 1 
ATOM 1143 C CA  . PRO A 1 132 ? 15.095  -24.568 -6.904  1.00 97.11 132 A 1 
ATOM 1144 C C   . PRO A 1 132 ? 13.871  -25.240 -6.282  1.00 97.27 132 A 1 
ATOM 1145 O O   . PRO A 1 132 ? 13.630  -26.420 -6.529  1.00 96.77 132 A 1 
ATOM 1146 C CB  . PRO A 1 132 ? 16.242  -24.442 -5.897  1.00 96.69 132 A 1 
ATOM 1147 C CG  . PRO A 1 132 ? 16.956  -23.166 -6.336  1.00 95.37 132 A 1 
ATOM 1148 C CD  . PRO A 1 132 ? 15.789  -22.290 -6.769  1.00 96.96 132 A 1 
ATOM 1149 N N   . GLU A 1 133 ? 13.069  -24.499 -5.517  1.00 96.47 133 A 1 
ATOM 1150 C CA  . GLU A 1 133 ? 11.854  -25.057 -4.917  1.00 96.25 133 A 1 
ATOM 1151 C C   . GLU A 1 133 ? 10.784  -25.351 -5.978  1.00 96.30 133 A 1 
ATOM 1152 O O   . GLU A 1 133 ? 10.177  -26.415 -5.929  1.00 95.58 133 A 1 
ATOM 1153 C CB  . GLU A 1 133 ? 11.342  -24.136 -3.800  1.00 95.91 133 A 1 
ATOM 1154 C CG  . GLU A 1 133 ? 10.128  -24.698 -3.032  1.00 92.76 133 A 1 
ATOM 1155 C CD  . GLU A 1 133 ? 10.354  -26.049 -2.328  1.00 92.33 133 A 1 
ATOM 1156 O OE1 . GLU A 1 133 ? 9.363   -26.784 -2.115  1.00 82.73 133 A 1 
ATOM 1157 O OE2 . GLU A 1 133 ? 11.508  -26.393 -1.983  1.00 84.22 133 A 1 
ATOM 1158 N N   . LEU A 1 134 ? 10.595  -24.495 -6.982  1.00 96.09 134 A 1 
ATOM 1159 C CA  . LEU A 1 134 ? 9.717   -24.800 -8.122  1.00 95.88 134 A 1 
ATOM 1160 C C   . LEU A 1 134 ? 10.137  -26.108 -8.813  1.00 96.14 134 A 1 
ATOM 1161 O O   . LEU A 1 134 ? 9.306   -26.996 -8.997  1.00 95.93 134 A 1 
ATOM 1162 C CB  . LEU A 1 134 ? 9.718   -23.634 -9.131  1.00 95.85 134 A 1 
ATOM 1163 C CG  . LEU A 1 134 ? 8.868   -22.416 -8.723  1.00 94.71 134 A 1 
ATOM 1164 C CD1 . LEU A 1 134 ? 9.093   -21.286 -9.730  1.00 92.94 134 A 1 
ATOM 1165 C CD2 . LEU A 1 134 ? 7.372   -22.741 -8.709  1.00 92.91 134 A 1 
ATOM 1166 N N   . ASN A 1 135 ? 11.425  -26.263 -9.103  1.00 96.79 135 A 1 
ATOM 1167 C CA  . ASN A 1 135 ? 11.959  -27.485 -9.710  1.00 96.48 135 A 1 
ATOM 1168 C C   . ASN A 1 135 ? 11.698  -28.719 -8.837  1.00 96.42 135 A 1 
ATOM 1169 O O   . ASN A 1 135 ? 11.281  -29.759 -9.341  1.00 95.51 135 A 1 
ATOM 1170 C CB  . ASN A 1 135 ? 13.467  -27.311 -9.956  1.00 96.15 135 A 1 
ATOM 1171 C CG  . ASN A 1 135 ? 13.797  -26.352 -11.082 1.00 92.29 135 A 1 
ATOM 1172 O OD1 . ASN A 1 135 ? 13.053  -26.143 -12.018 1.00 81.60 135 A 1 
ATOM 1173 N ND2 . ASN A 1 135 ? 14.966  -25.763 -11.058 1.00 80.82 135 A 1 
ATOM 1174 N N   . LYS A 1 136 ? 11.883  -28.611 -7.519  1.00 96.01 136 A 1 
ATOM 1175 C CA  . LYS A 1 136 ? 11.586  -29.689 -6.565  1.00 95.54 136 A 1 
ATOM 1176 C C   . LYS A 1 136 ? 10.103  -30.073 -6.563  1.00 95.60 136 A 1 
ATOM 1177 O O   . LYS A 1 136 ? 9.778   -31.238 -6.346  1.00 94.52 136 A 1 
ATOM 1178 C CB  . LYS A 1 136 ? 12.052  -29.224 -5.187  1.00 94.64 136 A 1 
ATOM 1179 C CG  . LYS A 1 136 ? 11.862  -30.266 -4.078  1.00 84.67 136 A 1 
ATOM 1180 C CD  . LYS A 1 136 ? 12.293  -29.613 -2.768  1.00 83.22 136 A 1 
ATOM 1181 C CE  . LYS A 1 136 ? 11.887  -30.440 -1.552  1.00 72.73 136 A 1 
ATOM 1182 N NZ  . LYS A 1 136 ? 11.929  -29.555 -0.359  1.00 67.52 136 A 1 
ATOM 1183 N N   . GLN A 1 137 ? 9.211   -29.124 -6.834  1.00 95.11 137 A 1 
ATOM 1184 C CA  . GLN A 1 137 ? 7.768   -29.350 -6.977  1.00 94.88 137 A 1 
ATOM 1185 C C   . GLN A 1 137 ? 7.358   -29.834 -8.385  1.00 95.28 137 A 1 
ATOM 1186 O O   . GLN A 1 137 ? 6.165   -29.959 -8.670  1.00 93.92 137 A 1 
ATOM 1187 C CB  . GLN A 1 137 ? 7.011   -28.079 -6.559  1.00 94.65 137 A 1 
ATOM 1188 C CG  . GLN A 1 137 ? 7.263   -27.661 -5.099  1.00 92.87 137 A 1 
ATOM 1189 C CD  . GLN A 1 137 ? 6.853   -28.686 -4.054  1.00 92.87 137 A 1 
ATOM 1190 O OE1 . GLN A 1 137 ? 5.986   -29.530 -4.249  1.00 86.25 137 A 1 
ATOM 1191 N NE2 . GLN A 1 137 ? 7.460   -28.638 -2.888  1.00 84.90 137 A 1 
ATOM 1192 N N   . GLY A 1 138 ? 8.322   -30.115 -9.272  1.00 95.49 138 A 1 
ATOM 1193 C CA  . GLY A 1 138 ? 8.064   -30.549 -10.647 1.00 95.70 138 A 1 
ATOM 1194 C C   . GLY A 1 138 ? 7.571   -29.430 -11.567 1.00 96.46 138 A 1 
ATOM 1195 O O   . GLY A 1 138 ? 6.829   -29.702 -12.511 1.00 95.41 138 A 1 
ATOM 1196 N N   . ILE A 1 139 ? 7.939   -28.185 -11.287 1.00 96.29 139 A 1 
ATOM 1197 C CA  . ILE A 1 139 ? 7.607   -27.010 -12.098 1.00 96.47 139 A 1 
ATOM 1198 C C   . ILE A 1 139 ? 8.908   -26.376 -12.579 1.00 96.64 139 A 1 
ATOM 1199 O O   . ILE A 1 139 ? 9.658   -25.800 -11.793 1.00 96.02 139 A 1 
ATOM 1200 C CB  . ILE A 1 139 ? 6.735   -26.002 -11.315 1.00 96.21 139 A 1 
ATOM 1201 C CG1 . ILE A 1 139 ? 5.440   -26.662 -10.789 1.00 95.12 139 A 1 
ATOM 1202 C CG2 . ILE A 1 139 ? 6.401   -24.792 -12.211 1.00 95.05 139 A 1 
ATOM 1203 C CD1 . ILE A 1 139 ? 4.670   -25.791 -9.791  1.00 91.73 139 A 1 
ATOM 1204 N N   . TYR A 1 140 ? 9.167   -26.447 -13.867 1.00 97.31 140 A 1 
ATOM 1205 C CA  . TYR A 1 140 ? 10.352  -25.868 -14.482 1.00 97.44 140 A 1 
ATOM 1206 C C   . TYR A 1 140 ? 10.019  -24.519 -15.128 1.00 97.47 140 A 1 
ATOM 1207 O O   . TYR A 1 140 ? 9.377   -24.450 -16.177 1.00 96.89 140 A 1 
ATOM 1208 C CB  . TYR A 1 140 ? 10.956  -26.866 -15.472 1.00 97.30 140 A 1 
ATOM 1209 C CG  . TYR A 1 140 ? 12.308  -26.427 -15.986 1.00 97.11 140 A 1 
ATOM 1210 C CD1 . TYR A 1 140 ? 12.403  -25.603 -17.122 1.00 94.87 140 A 1 
ATOM 1211 C CD2 . TYR A 1 140 ? 13.478  -26.824 -15.310 1.00 95.28 140 A 1 
ATOM 1212 C CE1 . TYR A 1 140 ? 13.661  -25.176 -17.586 1.00 94.07 140 A 1 
ATOM 1213 C CE2 . TYR A 1 140 ? 14.740  -26.403 -15.771 1.00 94.35 140 A 1 
ATOM 1214 C CZ  . TYR A 1 140 ? 14.832  -25.579 -16.911 1.00 94.95 140 A 1 
ATOM 1215 O OH  . TYR A 1 140 ? 16.048  -25.173 -17.361 1.00 93.61 140 A 1 
ATOM 1216 N N   . LEU A 1 141 ? 10.480  -23.434 -14.513 1.00 96.75 141 A 1 
ATOM 1217 C CA  . LEU A 1 141 ? 10.438  -22.104 -15.115 1.00 96.40 141 A 1 
ATOM 1218 C C   . LEU A 1 141 ? 11.733  -21.869 -15.906 1.00 96.41 141 A 1 
ATOM 1219 O O   . LEU A 1 141 ? 12.809  -21.798 -15.315 1.00 95.57 141 A 1 
ATOM 1220 C CB  . LEU A 1 141 ? 10.201  -21.058 -14.012 1.00 95.71 141 A 1 
ATOM 1221 C CG  . LEU A 1 141 ? 10.128  -19.609 -14.515 1.00 94.80 141 A 1 
ATOM 1222 C CD1 . LEU A 1 141 ? 8.996   -19.373 -15.513 1.00 92.05 141 A 1 
ATOM 1223 C CD2 . LEU A 1 141 ? 9.894   -18.676 -13.322 1.00 91.96 141 A 1 
ATOM 1224 N N   . TYR A 1 142 ? 11.626  -21.726 -17.219 1.00 96.80 142 A 1 
ATOM 1225 C CA  . TYR A 1 142 ? 12.773  -21.416 -18.073 1.00 96.43 142 A 1 
ATOM 1226 C C   . TYR A 1 142 ? 13.463  -20.121 -17.630 1.00 95.30 142 A 1 
ATOM 1227 O O   . TYR A 1 142 ? 12.811  -19.114 -17.349 1.00 93.83 142 A 1 
ATOM 1228 C CB  . TYR A 1 142 ? 12.339  -21.314 -19.535 1.00 96.76 142 A 1 
ATOM 1229 C CG  . TYR A 1 142 ? 12.309  -22.640 -20.272 1.00 97.20 142 A 1 
ATOM 1230 C CD1 . TYR A 1 142 ? 13.435  -23.045 -21.013 1.00 95.12 142 A 1 
ATOM 1231 C CD2 . TYR A 1 142 ? 11.164  -23.453 -20.247 1.00 95.36 142 A 1 
ATOM 1232 C CE1 . TYR A 1 142 ? 13.410  -24.249 -21.740 1.00 95.27 142 A 1 
ATOM 1233 C CE2 . TYR A 1 142 ? 11.140  -24.662 -20.968 1.00 95.48 142 A 1 
ATOM 1234 C CZ  . TYR A 1 142 ? 12.262  -25.057 -21.724 1.00 96.66 142 A 1 
ATOM 1235 O OH  . TYR A 1 142 ? 12.240  -26.201 -22.446 1.00 95.90 142 A 1 
ATOM 1236 N N   . GLN A 1 143 ? 14.795  -20.150 -17.591 1.00 94.64 143 A 1 
ATOM 1237 C CA  . GLN A 1 143 ? 15.659  -19.031 -17.189 1.00 93.15 143 A 1 
ATOM 1238 C C   . GLN A 1 143 ? 16.427  -18.424 -18.366 1.00 93.10 143 A 1 
ATOM 1239 O O   . GLN A 1 143 ? 17.171  -17.457 -18.205 1.00 89.56 143 A 1 
ATOM 1240 C CB  . GLN A 1 143 ? 16.622  -19.509 -16.100 1.00 90.96 143 A 1 
ATOM 1241 C CG  . GLN A 1 143 ? 15.891  -19.956 -14.834 1.00 86.61 143 A 1 
ATOM 1242 C CD  . GLN A 1 143 ? 16.869  -20.518 -13.814 1.00 80.58 143 A 1 
ATOM 1243 O OE1 . GLN A 1 143 ? 17.861  -19.902 -13.458 1.00 71.40 143 A 1 
ATOM 1244 N NE2 . GLN A 1 143 ? 16.638  -21.710 -13.312 1.00 67.37 143 A 1 
ATOM 1245 N N   . ASP A 1 144 ? 16.255  -18.994 -19.548 1.00 91.88 144 A 1 
ATOM 1246 C CA  . ASP A 1 144 ? 16.872  -18.522 -20.780 1.00 92.39 144 A 1 
ATOM 1247 C C   . ASP A 1 144 ? 15.955  -18.754 -21.991 1.00 93.65 144 A 1 
ATOM 1248 O O   . ASP A 1 144 ? 14.805  -19.174 -21.866 1.00 92.01 144 A 1 
ATOM 1249 C CB  . ASP A 1 144 ? 18.278  -19.132 -20.913 1.00 89.64 144 A 1 
ATOM 1250 C CG  . ASP A 1 144 ? 18.332  -20.633 -21.188 1.00 88.58 144 A 1 
ATOM 1251 O OD1 . ASP A 1 144 ? 17.372  -21.149 -21.790 1.00 84.64 144 A 1 
ATOM 1252 O OD2 . ASP A 1 144 ? 19.407  -21.211 -20.929 1.00 83.98 144 A 1 
ATOM 1253 N N   . SER A 1 145 ? 16.460  -18.415 -23.155 1.00 93.22 145 A 1 
ATOM 1254 C CA  . SER A 1 145 ? 15.759  -18.548 -24.430 1.00 94.31 145 A 1 
ATOM 1255 C C   . SER A 1 145 ? 16.170  -19.792 -25.215 1.00 95.06 145 A 1 
ATOM 1256 O O   . SER A 1 145 ? 16.037  -19.797 -26.440 1.00 93.03 145 A 1 
ATOM 1257 C CB  . SER A 1 145 ? 15.961  -17.274 -25.258 1.00 93.56 145 A 1 
ATOM 1258 O OG  . SER A 1 145 ? 17.339  -17.062 -25.510 1.00 91.42 145 A 1 
ATOM 1259 N N   . LYS A 1 146 ? 16.744  -20.808 -24.546 1.00 95.48 146 A 1 
ATOM 1260 C CA  . LYS A 1 146 ? 17.181  -22.061 -25.170 1.00 95.63 146 A 1 
ATOM 1261 C C   . LYS A 1 146 ? 16.205  -23.174 -24.797 1.00 96.29 146 A 1 
ATOM 1262 O O   . LYS A 1 146 ? 16.326  -23.747 -23.712 1.00 94.78 146 A 1 
ATOM 1263 C CB  . LYS A 1 146 ? 18.610  -22.404 -24.742 1.00 94.50 146 A 1 
ATOM 1264 C CG  . LYS A 1 146 ? 19.624  -21.358 -25.210 1.00 87.62 146 A 1 
ATOM 1265 C CD  . LYS A 1 146 ? 21.014  -21.773 -24.736 1.00 80.97 146 A 1 
ATOM 1266 C CE  . LYS A 1 146 ? 22.041  -20.724 -25.147 1.00 72.39 146 A 1 
ATOM 1267 N NZ  . LYS A 1 146 ? 23.371  -21.074 -24.600 1.00 61.73 146 A 1 
ATOM 1268 N N   . PRO A 1 147 ? 15.215  -23.462 -25.644 1.00 96.38 147 A 1 
ATOM 1269 C CA  . PRO A 1 147 ? 14.277  -24.535 -25.366 1.00 96.21 147 A 1 
ATOM 1270 C C   . PRO A 1 147 ? 14.976  -25.899 -25.383 1.00 96.79 147 A 1 
ATOM 1271 O O   . PRO A 1 147 ? 15.913  -26.122 -26.152 1.00 95.88 147 A 1 
ATOM 1272 C CB  . PRO A 1 147 ? 13.207  -24.426 -26.448 1.00 94.61 147 A 1 
ATOM 1273 C CG  . PRO A 1 147 ? 13.933  -23.776 -27.622 1.00 92.03 147 A 1 
ATOM 1274 C CD  . PRO A 1 147 ? 14.951  -22.872 -26.949 1.00 94.65 147 A 1 
ATOM 1275 N N   . PHE A 1 148 ? 14.491  -26.823 -24.557 1.00 96.92 148 A 1 
ATOM 1276 C CA  . PHE A 1 148 ? 14.789  -28.239 -24.755 1.00 97.09 148 A 1 
ATOM 1277 C C   . PHE A 1 148 ? 14.243  -28.704 -26.111 1.00 97.39 148 A 1 
ATOM 1278 O O   . PHE A 1 148 ? 13.238  -28.169 -26.586 1.00 96.58 148 A 1 
ATOM 1279 C CB  . PHE A 1 148 ? 14.191  -29.069 -23.611 1.00 96.88 148 A 1 
ATOM 1280 C CG  . PHE A 1 148 ? 14.756  -28.757 -22.240 1.00 96.74 148 A 1 
ATOM 1281 C CD1 . PHE A 1 148 ? 16.124  -28.947 -21.978 1.00 93.40 148 A 1 
ATOM 1282 C CD2 . PHE A 1 148 ? 13.914  -28.291 -21.217 1.00 93.68 148 A 1 
ATOM 1283 C CE1 . PHE A 1 148 ? 16.649  -28.659 -20.705 1.00 92.39 148 A 1 
ATOM 1284 C CE2 . PHE A 1 148 ? 14.436  -28.008 -19.942 1.00 92.85 148 A 1 
ATOM 1285 C CZ  . PHE A 1 148 ? 15.805  -28.190 -19.686 1.00 93.90 148 A 1 
ATOM 1286 N N   . SER A 1 149 ? 14.861  -29.717 -26.697 1.00 97.19 149 A 1 
ATOM 1287 C CA  . SER A 1 149 ? 14.506  -30.208 -28.039 1.00 97.34 149 A 1 
ATOM 1288 C C   . SER A 1 149 ? 13.021  -30.562 -28.190 1.00 97.49 149 A 1 
ATOM 1289 O O   . SER A 1 149 ? 12.408  -30.246 -29.208 1.00 96.07 149 A 1 
ATOM 1290 C CB  . SER A 1 149 ? 15.367  -31.428 -28.374 1.00 96.82 149 A 1 
ATOM 1291 O OG  . SER A 1 149 ? 15.253  -32.424 -27.372 1.00 89.06 149 A 1 
ATOM 1292 N N   . PHE A 1 150 ? 12.407  -31.119 -27.143 1.00 97.07 150 A 1 
ATOM 1293 C CA  . PHE A 1 150 ? 10.987  -31.473 -27.122 1.00 97.06 150 A 1 
ATOM 1294 C C   . PHE A 1 150 ? 10.037  -30.261 -27.063 1.00 97.45 150 A 1 
ATOM 1295 O O   . PHE A 1 150 ? 8.844   -30.420 -27.288 1.00 96.32 150 A 1 
ATOM 1296 C CB  . PHE A 1 150 ? 10.747  -32.471 -25.977 1.00 96.68 150 A 1 
ATOM 1297 C CG  . PHE A 1 150 ? 11.217  -32.014 -24.607 1.00 97.17 150 A 1 
ATOM 1298 C CD1 . PHE A 1 150 ? 12.454  -32.451 -24.100 1.00 94.29 150 A 1 
ATOM 1299 C CD2 . PHE A 1 150 ? 10.402  -31.184 -23.827 1.00 95.24 150 A 1 
ATOM 1300 C CE1 . PHE A 1 150 ? 12.872  -32.059 -22.818 1.00 94.14 150 A 1 
ATOM 1301 C CE2 . PHE A 1 150 ? 10.821  -30.786 -22.547 1.00 94.42 150 A 1 
ATOM 1302 C CZ  . PHE A 1 150 ? 12.055  -31.224 -22.038 1.00 95.88 150 A 1 
ATOM 1303 N N   . HIS A 1 151 ? 10.536  -29.047 -26.799 1.00 97.63 151 A 1 
ATOM 1304 C CA  . HIS A 1 151 ? 9.743   -27.810 -26.825 1.00 97.84 151 A 1 
ATOM 1305 C C   . HIS A 1 151 ? 10.013  -26.916 -28.038 1.00 97.79 151 A 1 
ATOM 1306 O O   . HIS A 1 151 ? 9.256   -25.971 -28.266 1.00 97.24 151 A 1 
ATOM 1307 C CB  . HIS A 1 151 ? 9.957   -27.011 -25.531 1.00 97.48 151 A 1 
ATOM 1308 C CG  . HIS A 1 151 ? 9.328   -27.612 -24.309 1.00 97.73 151 A 1 
ATOM 1309 N ND1 . HIS A 1 151 ? 9.800   -27.492 -23.020 1.00 90.01 151 A 1 
ATOM 1310 C CD2 . HIS A 1 151 ? 8.166   -28.328 -24.252 1.00 91.54 151 A 1 
ATOM 1311 C CE1 . HIS A 1 151 ? 8.953   -28.140 -22.216 1.00 92.38 151 A 1 
ATOM 1312 N NE2 . HIS A 1 151 ? 7.936   -28.653 -22.924 1.00 93.55 151 A 1 
ATOM 1313 N N   . GLU A 1 152 ? 11.050  -27.167 -28.821 1.00 97.13 152 A 1 
ATOM 1314 C CA  . GLU A 1 152 ? 11.447  -26.292 -29.936 1.00 96.80 152 A 1 
ATOM 1315 C C   . GLU A 1 152 ? 10.310  -26.061 -30.939 1.00 96.77 152 A 1 
ATOM 1316 O O   . GLU A 1 152 ? 10.036  -24.924 -31.332 1.00 95.79 152 A 1 
ATOM 1317 C CB  . GLU A 1 152 ? 12.650  -26.885 -30.684 1.00 96.12 152 A 1 
ATOM 1318 C CG  . GLU A 1 152 ? 13.961  -26.769 -29.897 1.00 91.72 152 A 1 
ATOM 1319 C CD  . GLU A 1 152 ? 15.172  -27.349 -30.641 1.00 90.25 152 A 1 
ATOM 1320 O OE1 . GLU A 1 152 ? 16.281  -27.286 -30.060 1.00 80.13 152 A 1 
ATOM 1321 O OE2 . GLU A 1 152 ? 15.006  -27.822 -31.788 1.00 83.01 152 A 1 
ATOM 1322 N N   . GLU A 1 153 ? 9.634   -27.132 -31.336 1.00 97.07 153 A 1 
ATOM 1323 C CA  . GLU A 1 153 ? 8.527   -27.055 -32.290 1.00 97.07 153 A 1 
ATOM 1324 C C   . GLU A 1 153 ? 7.336   -26.281 -31.720 1.00 97.15 153 A 1 
ATOM 1325 O O   . GLU A 1 153 ? 6.827   -25.368 -32.380 1.00 96.16 153 A 1 
ATOM 1326 C CB  . GLU A 1 153 ? 8.134   -28.470 -32.731 1.00 96.69 153 A 1 
ATOM 1327 C CG  . GLU A 1 153 ? 6.981   -28.424 -33.746 1.00 91.79 153 A 1 
ATOM 1328 C CD  . GLU A 1 153 ? 6.713   -29.765 -34.439 1.00 87.48 153 A 1 
ATOM 1329 O OE1 . GLU A 1 153 ? 6.113   -29.698 -35.536 1.00 77.72 153 A 1 
ATOM 1330 O OE2 . GLU A 1 153 ? 7.136   -30.810 -33.908 1.00 80.25 153 A 1 
ATOM 1331 N N   . PHE A 1 154 ? 6.929   -26.574 -30.475 1.00 97.68 154 A 1 
ATOM 1332 C CA  . PHE A 1 154 ? 5.838   -25.862 -29.814 1.00 97.69 154 A 1 
ATOM 1333 C C   . PHE A 1 154 ? 6.134   -24.364 -29.720 1.00 97.75 154 A 1 
ATOM 1334 O O   . PHE A 1 154 ? 5.305   -23.552 -30.117 1.00 97.39 154 A 1 
ATOM 1335 C CB  . PHE A 1 154 ? 5.582   -26.458 -28.423 1.00 97.58 154 A 1 
ATOM 1336 C CG  . PHE A 1 154 ? 4.481   -25.738 -27.665 1.00 97.51 154 A 1 
ATOM 1337 C CD1 . PHE A 1 154 ? 4.776   -24.599 -26.893 1.00 96.19 154 A 1 
ATOM 1338 C CD2 . PHE A 1 154 ? 3.150   -26.178 -27.767 1.00 96.39 154 A 1 
ATOM 1339 C CE1 . PHE A 1 154 ? 3.748   -23.903 -26.230 1.00 95.75 154 A 1 
ATOM 1340 C CE2 . PHE A 1 154 ? 2.121   -25.489 -27.102 1.00 95.64 154 A 1 
ATOM 1341 C CZ  . PHE A 1 154 ? 2.421   -24.352 -26.334 1.00 95.82 154 A 1 
ATOM 1342 N N   . ILE A 1 155 ? 7.323   -23.990 -29.233 1.00 97.80 155 A 1 
ATOM 1343 C CA  . ILE A 1 155 ? 7.723   -22.587 -29.057 1.00 97.80 155 A 1 
ATOM 1344 C C   . ILE A 1 155 ? 7.753   -21.854 -30.393 1.00 97.59 155 A 1 
ATOM 1345 O O   . ILE A 1 155 ? 7.288   -20.716 -30.485 1.00 97.01 155 A 1 
ATOM 1346 C CB  . ILE A 1 155 ? 9.073   -22.525 -28.317 1.00 97.57 155 A 1 
ATOM 1347 C CG1 . ILE A 1 155 ? 8.828   -22.885 -26.835 1.00 95.89 155 A 1 
ATOM 1348 C CG2 . ILE A 1 155 ? 9.744   -21.146 -28.432 1.00 96.04 155 A 1 
ATOM 1349 C CD1 . ILE A 1 155 ? 10.105  -23.143 -26.039 1.00 91.06 155 A 1 
ATOM 1350 N N   . ARG A 1 156 ? 8.249   -22.493 -31.452 1.00 97.45 156 A 1 
ATOM 1351 C CA  . ARG A 1 156 ? 8.263   -21.920 -32.803 1.00 97.19 156 A 1 
ATOM 1352 C C   . ARG A 1 156 ? 6.850   -21.706 -33.343 1.00 97.20 156 A 1 
ATOM 1353 O O   . ARG A 1 156 ? 6.566   -20.636 -33.876 1.00 96.70 156 A 1 
ATOM 1354 C CB  . ARG A 1 156 ? 9.086   -22.835 -33.716 1.00 96.68 156 A 1 
ATOM 1355 C CG  . ARG A 1 156 ? 9.217   -22.272 -35.142 1.00 91.31 156 A 1 
ATOM 1356 C CD  . ARG A 1 156 ? 9.965   -23.264 -36.049 1.00 88.18 156 A 1 
ATOM 1357 N NE  . ARG A 1 156 ? 9.196   -24.507 -36.229 1.00 76.66 156 A 1 
ATOM 1358 C CZ  . ARG A 1 156 ? 9.654   -25.679 -36.637 1.00 70.21 156 A 1 
ATOM 1359 N NH1 . ARG A 1 156 ? 10.892  -25.845 -37.012 1.00 61.24 156 A 1 
ATOM 1360 N NH2 . ARG A 1 156 ? 8.860   -26.717 -36.656 1.00 59.38 156 A 1 
ATOM 1361 N N   . ASN A 1 157 ? 5.968   -22.693 -33.201 1.00 97.39 157 A 1 
ATOM 1362 C CA  . ASN A 1 157 ? 4.594   -22.603 -33.696 1.00 97.40 157 A 1 
ATOM 1363 C C   . ASN A 1 157 ? 3.801   -21.557 -32.906 1.00 97.51 157 A 1 
ATOM 1364 O O   . ASN A 1 157 ? 3.245   -20.638 -33.504 1.00 96.96 157 A 1 
ATOM 1365 C CB  . ASN A 1 157 ? 3.947   -23.999 -33.660 1.00 97.46 157 A 1 
ATOM 1366 C CG  . ASN A 1 157 ? 4.565   -24.983 -34.645 1.00 96.17 157 A 1 
ATOM 1367 O OD1 . ASN A 1 157 ? 5.397   -24.659 -35.484 1.00 90.17 157 A 1 
ATOM 1368 N ND2 . ASN A 1 157 ? 4.171   -26.233 -34.566 1.00 90.60 157 A 1 
ATOM 1369 N N   . PHE A 1 158 ? 3.867   -21.608 -31.570 1.00 97.52 158 A 1 
ATOM 1370 C CA  . PHE A 1 158 ? 3.243   -20.619 -30.692 1.00 97.25 158 A 1 
ATOM 1371 C C   . PHE A 1 158 ? 3.735   -19.198 -30.996 1.00 97.36 158 A 1 
ATOM 1372 O O   . PHE A 1 158 ? 2.940   -18.266 -31.093 1.00 96.77 158 A 1 
ATOM 1373 C CB  . PHE A 1 158 ? 3.536   -20.995 -29.231 1.00 97.09 158 A 1 
ATOM 1374 C CG  . PHE A 1 158 ? 2.840   -20.077 -28.241 1.00 97.10 158 A 1 
ATOM 1375 C CD1 . PHE A 1 158 ? 3.462   -18.897 -27.800 1.00 95.59 158 A 1 
ATOM 1376 C CD2 . PHE A 1 158 ? 1.538   -20.383 -27.806 1.00 95.88 158 A 1 
ATOM 1377 C CE1 . PHE A 1 158 ? 2.775   -18.016 -26.944 1.00 95.25 158 A 1 
ATOM 1378 C CE2 . PHE A 1 158 ? 0.852   -19.506 -26.950 1.00 95.29 158 A 1 
ATOM 1379 C CZ  . PHE A 1 158 ? 1.470   -18.319 -26.524 1.00 95.61 158 A 1 
ATOM 1380 N N   . PHE A 1 159 ? 5.037   -19.024 -31.204 1.00 97.46 159 A 1 
ATOM 1381 C CA  . PHE A 1 159 ? 5.579   -17.729 -31.601 1.00 97.35 159 A 1 
ATOM 1382 C C   . PHE A 1 159 ? 4.971   -17.233 -32.920 1.00 97.29 159 A 1 
ATOM 1383 O O   . PHE A 1 159 ? 4.535   -16.088 -32.994 1.00 96.86 159 A 1 
ATOM 1384 C CB  . PHE A 1 159 ? 7.108   -17.810 -31.698 1.00 97.35 159 A 1 
ATOM 1385 C CG  . PHE A 1 159 ? 7.722   -16.553 -32.269 1.00 97.48 159 A 1 
ATOM 1386 C CD1 . PHE A 1 159 ? 8.034   -16.480 -33.640 1.00 95.83 159 A 1 
ATOM 1387 C CD2 . PHE A 1 159 ? 7.903   -15.427 -31.451 1.00 96.29 159 A 1 
ATOM 1388 C CE1 . PHE A 1 159 ? 8.517   -15.287 -34.190 1.00 96.22 159 A 1 
ATOM 1389 C CE2 . PHE A 1 159 ? 8.388   -14.234 -31.999 1.00 96.08 159 A 1 
ATOM 1390 C CZ  . PHE A 1 159 ? 8.689   -14.162 -33.371 1.00 96.81 159 A 1 
ATOM 1391 N N   . ASN A 1 160 ? 4.924   -18.076 -33.948 1.00 97.11 160 A 1 
ATOM 1392 C CA  . ASN A 1 160 ? 4.435   -17.692 -35.273 1.00 96.87 160 A 1 
ATOM 1393 C C   . ASN A 1 160 ? 2.938   -17.357 -35.273 1.00 96.75 160 A 1 
ATOM 1394 O O   . ASN A 1 160 ? 2.524   -16.427 -35.967 1.00 95.81 160 A 1 
ATOM 1395 C CB  . ASN A 1 160 ? 4.739   -18.830 -36.259 1.00 96.66 160 A 1 
ATOM 1396 C CG  . ASN A 1 160 ? 6.211   -18.953 -36.616 1.00 94.87 160 A 1 
ATOM 1397 O OD1 . ASN A 1 160 ? 6.979   -18.005 -36.634 1.00 87.51 160 A 1 
ATOM 1398 N ND2 . ASN A 1 160 ? 6.645   -20.137 -36.977 1.00 87.12 160 A 1 
ATOM 1399 N N   . GLU A 1 161 ? 2.142   -18.088 -34.492 1.00 96.26 161 A 1 
ATOM 1400 C CA  . GLU A 1 161 ? 0.682   -17.972 -34.474 1.00 96.08 161 A 1 
ATOM 1401 C C   . GLU A 1 161 ? 0.193   -16.897 -33.496 1.00 95.82 161 A 1 
ATOM 1402 O O   . GLU A 1 161 ? -0.634  -16.056 -33.860 1.00 94.14 161 A 1 
ATOM 1403 C CB  . GLU A 1 161 ? 0.086   -19.352 -34.144 1.00 95.92 161 A 1 
ATOM 1404 C CG  . GLU A 1 161 ? 0.340   -20.372 -35.272 1.00 93.14 161 A 1 
ATOM 1405 C CD  . GLU A 1 161 ? -0.080  -21.814 -34.934 1.00 90.66 161 A 1 
ATOM 1406 O OE1 . GLU A 1 161 ? 0.306   -22.710 -35.724 1.00 81.63 161 A 1 
ATOM 1407 O OE2 . GLU A 1 161 ? -0.774  -22.019 -33.917 1.00 83.10 161 A 1 
ATOM 1408 N N   . GLU A 1 162 ? 0.742   -16.874 -32.279 1.00 96.22 162 A 1 
ATOM 1409 C CA  . GLU A 1 162 ? 0.202   -16.093 -31.163 1.00 95.88 162 A 1 
ATOM 1410 C C   . GLU A 1 162 ? 1.036   -14.852 -30.809 1.00 95.96 162 A 1 
ATOM 1411 O O   . GLU A 1 162 ? 0.542   -13.935 -30.149 1.00 93.77 162 A 1 
ATOM 1412 C CB  . GLU A 1 162 ? 0.060   -17.002 -29.929 1.00 95.55 162 A 1 
ATOM 1413 C CG  . GLU A 1 162 ? -0.910  -18.184 -30.129 1.00 93.10 162 A 1 
ATOM 1414 C CD  . GLU A 1 162 ? -2.359  -17.747 -30.389 1.00 91.57 162 A 1 
ATOM 1415 O OE1 . GLU A 1 162 ? -3.108  -18.519 -31.021 1.00 81.72 162 A 1 
ATOM 1416 O OE2 . GLU A 1 162 ? -2.731  -16.641 -29.925 1.00 82.31 162 A 1 
ATOM 1417 N N   . VAL A 1 163 ? 2.305   -14.787 -31.206 1.00 96.61 163 A 1 
ATOM 1418 C CA  . VAL A 1 163 ? 3.221   -13.707 -30.808 1.00 96.57 163 A 1 
ATOM 1419 C C   . VAL A 1 163 ? 3.606   -12.827 -31.991 1.00 96.48 163 A 1 
ATOM 1420 O O   . VAL A 1 163 ? 3.422   -11.608 -31.936 1.00 95.38 163 A 1 
ATOM 1421 C CB  . VAL A 1 163 ? 4.473   -14.259 -30.098 1.00 96.19 163 A 1 
ATOM 1422 C CG1 . VAL A 1 163 ? 5.341   -13.124 -29.552 1.00 93.92 163 A 1 
ATOM 1423 C CG2 . VAL A 1 163 ? 4.119   -15.191 -28.939 1.00 94.10 163 A 1 
ATOM 1424 N N   . PHE A 1 164 ? 4.125   -13.430 -33.049 1.00 96.56 164 A 1 
ATOM 1425 C CA  . PHE A 1 164 ? 4.681   -12.724 -34.204 1.00 96.45 164 A 1 
ATOM 1426 C C   . PHE A 1 164 ? 3.706   -11.722 -34.847 1.00 96.24 164 A 1 
ATOM 1427 O O   . PHE A 1 164 ? 4.131   -10.596 -35.111 1.00 95.10 164 A 1 
ATOM 1428 C CB  . PHE A 1 164 ? 5.215   -13.745 -35.220 1.00 95.99 164 A 1 
ATOM 1429 C CG  . PHE A 1 164 ? 5.898   -13.119 -36.416 1.00 95.34 164 A 1 
ATOM 1430 C CD1 . PHE A 1 164 ? 5.319   -13.203 -37.696 1.00 90.26 164 A 1 
ATOM 1431 C CD2 . PHE A 1 164 ? 7.114   -12.440 -36.246 1.00 90.61 164 A 1 
ATOM 1432 C CE1 . PHE A 1 164 ? 5.959   -12.617 -38.797 1.00 89.29 164 A 1 
ATOM 1433 C CE2 . PHE A 1 164 ? 7.751   -11.850 -37.345 1.00 88.88 164 A 1 
ATOM 1434 C CZ  . PHE A 1 164 ? 7.176   -11.939 -38.622 1.00 91.30 164 A 1 
ATOM 1435 N N   . PRO A 1 165 ? 2.393   -12.026 -34.997 1.00 96.44 165 A 1 
ATOM 1436 C CA  . PRO A 1 165 ? 1.432   -11.083 -35.584 1.00 95.81 165 A 1 
ATOM 1437 C C   . PRO A 1 165 ? 1.277   -9.766  -34.810 1.00 95.33 165 A 1 
ATOM 1438 O O   . PRO A 1 165 ? 0.798   -8.772  -35.358 1.00 93.58 165 A 1 
ATOM 1439 C CB  . PRO A 1 165 ? 0.101   -11.841 -35.635 1.00 95.25 165 A 1 
ATOM 1440 C CG  . PRO A 1 165 ? 0.513   -13.309 -35.679 1.00 94.90 165 A 1 
ATOM 1441 C CD  . PRO A 1 165 ? 1.737   -13.312 -34.775 1.00 96.44 165 A 1 
ATOM 1442 N N   . PHE A 1 166 ? 1.673   -9.735  -33.536 1.00 95.16 166 A 1 
ATOM 1443 C CA  . PHE A 1 166 ? 1.568   -8.557  -32.668 1.00 94.24 166 A 1 
ATOM 1444 C C   . PHE A 1 166 ? 2.902   -7.841  -32.443 1.00 93.54 166 A 1 
ATOM 1445 O O   . PHE A 1 166 ? 2.938   -6.822  -31.735 1.00 91.19 166 A 1 
ATOM 1446 C CB  . PHE A 1 166 ? 0.920   -8.966  -31.342 1.00 93.81 166 A 1 
ATOM 1447 C CG  . PHE A 1 166 ? -0.416  -9.665  -31.495 1.00 93.34 166 A 1 
ATOM 1448 C CD1 . PHE A 1 166 ? -1.507  -8.994  -32.072 1.00 90.23 166 A 1 
ATOM 1449 C CD2 . PHE A 1 166 ? -0.548  -11.005 -31.097 1.00 91.05 166 A 1 
ATOM 1450 C CE1 . PHE A 1 166 ? -2.729  -9.663  -32.260 1.00 89.17 166 A 1 
ATOM 1451 C CE2 . PHE A 1 166 ? -1.771  -11.677 -31.283 1.00 89.61 166 A 1 
ATOM 1452 C CZ  . PHE A 1 166 ? -2.860  -11.008 -31.868 1.00 90.15 166 A 1 
ATOM 1453 N N   . LEU A 1 167 ? 3.999   -8.348  -32.998 1.00 94.32 167 A 1 
ATOM 1454 C CA  . LEU A 1 167 ? 5.302   -7.703  -32.926 1.00 94.00 167 A 1 
ATOM 1455 C C   . LEU A 1 167 ? 5.441   -6.635  -34.014 1.00 93.17 167 A 1 
ATOM 1456 O O   . LEU A 1 167 ? 5.110   -6.829  -35.174 1.00 90.24 167 A 1 
ATOM 1457 C CB  . LEU A 1 167 ? 6.436   -8.736  -32.994 1.00 93.46 167 A 1 
ATOM 1458 C CG  . LEU A 1 167 ? 6.528   -9.661  -31.763 1.00 92.80 167 A 1 
ATOM 1459 C CD1 . LEU A 1 167 ? 7.690   -10.629 -31.959 1.00 89.93 167 A 1 
ATOM 1460 C CD2 . LEU A 1 167 ? 6.769   -8.900  -30.458 1.00 90.11 167 A 1 
ATOM 1461 N N   . SER A 1 168 ? 5.973   -5.492  -33.612 1.00 93.47 168 A 1 
ATOM 1462 C CA  . SER A 1 168 ? 6.319   -4.401  -34.526 1.00 92.46 168 A 1 
ATOM 1463 C C   . SER A 1 168 ? 7.718   -3.907  -34.166 1.00 92.84 168 A 1 
ATOM 1464 O O   . SER A 1 168 ? 7.836   -2.979  -33.358 1.00 90.84 168 A 1 
ATOM 1465 C CB  . SER A 1 168 ? 5.276   -3.281  -34.448 1.00 90.05 168 A 1 
ATOM 1466 O OG  . SER A 1 168 ? 3.995   -3.764  -34.814 1.00 79.62 168 A 1 
ATOM 1467 N N   . PRO A 1 169 ? 8.777   -4.561  -34.666 1.00 94.38 169 A 1 
ATOM 1468 C CA  . PRO A 1 169 ? 10.143  -4.129  -34.411 1.00 94.40 169 A 1 
ATOM 1469 C C   . PRO A 1 169 ? 10.402  -2.764  -35.058 1.00 94.12 169 A 1 
ATOM 1470 O O   . PRO A 1 169 ? 9.999   -2.509  -36.193 1.00 92.07 169 A 1 
ATOM 1471 C CB  . PRO A 1 169 ? 11.041  -5.228  -34.985 1.00 93.49 169 A 1 
ATOM 1472 C CG  . PRO A 1 169 ? 10.192  -5.847  -36.094 1.00 91.70 169 A 1 
ATOM 1473 C CD  . PRO A 1 169 ? 8.772   -5.722  -35.556 1.00 94.01 169 A 1 
ATOM 1474 N N   . VAL A 1 170 ? 11.082  -1.889  -34.326 1.00 93.65 170 A 1 
ATOM 1475 C CA  . VAL A 1 170 ? 11.449  -0.544  -34.777 1.00 93.16 170 A 1 
ATOM 1476 C C   . VAL A 1 170 ? 12.962  -0.413  -34.701 1.00 93.65 170 A 1 
ATOM 1477 O O   . VAL A 1 170 ? 13.542  -0.610  -33.638 1.00 92.70 170 A 1 
ATOM 1478 C CB  . VAL A 1 170 ? 10.744  0.538   -33.940 1.00 91.44 170 A 1 
ATOM 1479 C CG1 . VAL A 1 170 ? 11.085  1.944   -34.451 1.00 83.89 170 A 1 
ATOM 1480 C CG2 . VAL A 1 170 ? 9.218   0.387   -33.993 1.00 84.74 170 A 1 
ATOM 1481 N N   . MET A 1 171 ? 13.600  -0.084  -35.811 1.00 93.85 171 A 1 
ATOM 1482 C CA  . MET A 1 171 ? 15.038  0.195   -35.833 1.00 93.63 171 A 1 
ATOM 1483 C C   . MET A 1 171 ? 15.335  1.484   -35.062 1.00 93.26 171 A 1 
ATOM 1484 O O   . MET A 1 171 ? 14.626  2.482   -35.229 1.00 91.27 171 A 1 
ATOM 1485 C CB  . MET A 1 171 ? 15.556  0.289   -37.275 1.00 93.13 171 A 1 
ATOM 1486 C CG  . MET A 1 171 ? 15.393  -1.024  -38.052 1.00 90.37 171 A 1 
ATOM 1487 S SD  . MET A 1 171 ? 16.224  -2.477  -37.352 1.00 89.08 171 A 1 
ATOM 1488 C CE  . MET A 1 171 ? 17.960  -1.979  -37.524 1.00 79.07 171 A 1 
ATOM 1489 N N   . ILE A 1 172 ? 16.370  1.453   -34.226 1.00 91.44 172 A 1 
ATOM 1490 C CA  . ILE A 1 172 ? 16.839  2.624   -33.483 1.00 90.51 172 A 1 
ATOM 1491 C C   . ILE A 1 172 ? 17.920  3.296   -34.329 1.00 89.31 172 A 1 
ATOM 1492 O O   . ILE A 1 172 ? 18.981  2.721   -34.557 1.00 86.61 172 A 1 
ATOM 1493 C CB  . ILE A 1 172 ? 17.350  2.246   -32.077 1.00 90.50 172 A 1 
ATOM 1494 C CG1 . ILE A 1 172 ? 16.303  1.440   -31.276 1.00 88.77 172 A 1 
ATOM 1495 C CG2 . ILE A 1 172 ? 17.748  3.526   -31.319 1.00 87.97 172 A 1 
ATOM 1496 C CD1 . ILE A 1 172 ? 16.842  0.883   -29.947 1.00 84.10 172 A 1 
ATOM 1497 N N   . GLN A 1 173 ? 17.629  4.504   -34.775 1.00 88.27 173 A 1 
ATOM 1498 C CA  . GLN A 1 173 ? 18.545  5.354   -35.538 1.00 85.02 173 A 1 
ATOM 1499 C C   . GLN A 1 173 ? 18.613  6.699   -34.822 1.00 83.62 173 A 1 
ATOM 1500 O O   . GLN A 1 173 ? 17.664  7.476   -34.865 1.00 78.92 173 A 1 
ATOM 1501 C CB  . GLN A 1 173 ? 18.047  5.495   -36.983 1.00 83.00 173 A 1 
ATOM 1502 C CG  . GLN A 1 173 ? 18.140  4.180   -37.765 1.00 78.43 173 A 1 
ATOM 1503 C CD  . GLN A 1 173 ? 17.662  4.303   -39.210 1.00 74.34 173 A 1 
ATOM 1504 O OE1 . GLN A 1 173 ? 16.800  5.079   -39.563 1.00 68.71 173 A 1 
ATOM 1505 N NE2 . GLN A 1 173 ? 18.166  3.498   -40.114 1.00 65.22 173 A 1 
ATOM 1506 N N   . LYS A 1 174 ? 19.719  6.915   -34.097 1.00 83.35 174 A 1 
ATOM 1507 C CA  . LYS A 1 174 ? 19.891  8.014   -33.132 1.00 80.29 174 A 1 
ATOM 1508 C C   . LYS A 1 174 ? 19.594  9.396   -33.726 1.00 78.52 174 A 1 
ATOM 1509 O O   . LYS A 1 174 ? 18.941  10.200  -33.070 1.00 69.90 174 A 1 
ATOM 1510 C CB  . LYS A 1 174 ? 21.321  7.920   -32.567 1.00 76.35 174 A 1 
ATOM 1511 C CG  . LYS A 1 174 ? 21.632  8.986   -31.511 1.00 71.43 174 A 1 
ATOM 1512 C CD  . LYS A 1 174 ? 23.087  8.861   -31.041 1.00 68.08 174 A 1 
ATOM 1513 C CE  . LYS A 1 174 ? 23.454  10.034  -30.132 1.00 61.15 174 A 1 
ATOM 1514 N NZ  . LYS A 1 174 ? 24.893  9.997   -29.773 1.00 55.42 174 A 1 
ATOM 1515 N N   . ASP A 1 175 ? 20.026  9.634   -34.955 1.00 78.41 175 A 1 
ATOM 1516 C CA  . ASP A 1 175 ? 19.951  10.961  -35.586 1.00 78.88 175 A 1 
ATOM 1517 C C   . ASP A 1 175 ? 18.889  11.052  -36.699 1.00 80.24 175 A 1 
ATOM 1518 O O   . ASP A 1 175 ? 18.464  12.146  -37.057 1.00 75.02 175 A 1 
ATOM 1519 C CB  . ASP A 1 175 ? 21.359  11.349  -36.076 1.00 75.95 175 A 1 
ATOM 1520 C CG  . ASP A 1 175 ? 22.401  11.326  -34.941 1.00 74.27 175 A 1 
ATOM 1521 O OD1 . ASP A 1 175 ? 22.161  11.963  -33.892 1.00 70.18 175 A 1 
ATOM 1522 O OD2 . ASP A 1 175 ? 23.419  10.616  -35.092 1.00 70.78 175 A 1 
ATOM 1523 N N   . ASP A 1 176 ? 18.393  9.909   -37.188 1.00 78.65 176 A 1 
ATOM 1524 C CA  . ASP A 1 176 ? 17.486  9.865   -38.351 1.00 79.73 176 A 1 
ATOM 1525 C C   . ASP A 1 176 ? 16.013  9.624   -37.975 1.00 78.86 176 A 1 
ATOM 1526 O O   . ASP A 1 176 ? 15.097  10.108  -38.650 1.00 74.44 176 A 1 
ATOM 1527 C CB  . ASP A 1 176 ? 17.925  8.751   -39.312 1.00 78.15 176 A 1 
ATOM 1528 C CG  . ASP A 1 176 ? 19.330  8.905   -39.890 1.00 75.07 176 A 1 
ATOM 1529 O OD1 . ASP A 1 176 ? 19.731  10.047  -40.177 1.00 71.10 176 A 1 
ATOM 1530 O OD2 . ASP A 1 176 ? 19.957  7.839   -40.094 1.00 71.31 176 A 1 
ATOM 1531 N N   . ILE A 1 177 ? 15.750  8.844   -36.907 1.00 75.33 177 A 1 
ATOM 1532 C CA  . ILE A 1 177 ? 14.393  8.435   -36.519 1.00 75.66 177 A 1 
ATOM 1533 C C   . ILE A 1 177 ? 14.183  8.645   -35.021 1.00 76.06 177 A 1 
ATOM 1534 O O   . ILE A 1 177 ? 14.764  7.955   -34.179 1.00 72.87 177 A 1 
ATOM 1535 C CB  . ILE A 1 177 ? 14.084  6.975   -36.935 1.00 72.72 177 A 1 
ATOM 1536 C CG1 . ILE A 1 177 ? 14.223  6.796   -38.465 1.00 66.95 177 A 1 
ATOM 1537 C CG2 . ILE A 1 177 ? 12.669  6.567   -36.469 1.00 66.38 177 A 1 
ATOM 1538 C CD1 . ILE A 1 177 ? 13.931  5.377   -38.977 1.00 59.81 177 A 1 
ATOM 1539 N N   . HIS A 1 178 ? 13.242  9.517   -34.682 1.00 75.99 178 A 1 
ATOM 1540 C CA  . HIS A 1 178 ? 12.817  9.703   -33.300 1.00 76.11 178 A 1 
ATOM 1541 C C   . HIS A 1 178 ? 11.906  8.552   -32.838 1.00 75.82 178 A 1 
ATOM 1542 O O   . HIS A 1 178 ? 10.704  8.511   -33.123 1.00 72.47 178 A 1 
ATOM 1543 C CB  . HIS A 1 178 ? 12.169  11.085  -33.133 1.00 73.75 178 A 1 
ATOM 1544 C CG  . HIS A 1 178 ? 11.899  11.397  -31.685 1.00 67.56 178 A 1 
ATOM 1545 N ND1 . HIS A 1 178 ? 10.826  10.960  -30.950 1.00 60.27 178 A 1 
ATOM 1546 C CD2 . HIS A 1 178 ? 12.695  12.124  -30.844 1.00 58.73 178 A 1 
ATOM 1547 C CE1 . HIS A 1 178 ? 10.967  11.405  -29.693 1.00 56.36 178 A 1 
ATOM 1548 N NE2 . HIS A 1 178 ? 12.098  12.125  -29.580 1.00 57.61 178 A 1 
ATOM 1549 N N   . THR A 1 179 ? 12.463  7.616   -32.077 1.00 76.57 179 A 1 
ATOM 1550 C CA  . THR A 1 179 ? 11.726  6.478   -31.504 1.00 77.60 179 A 1 
ATOM 1551 C C   . THR A 1 179 ? 11.203  6.821   -30.112 1.00 78.28 179 A 1 
ATOM 1552 O O   . THR A 1 179 ? 11.948  7.258   -29.240 1.00 76.30 179 A 1 
ATOM 1553 C CB  . THR A 1 179 ? 12.597  5.216   -31.491 1.00 75.72 179 A 1 
ATOM 1554 O OG1 . THR A 1 179 ? 12.930  4.889   -32.818 1.00 70.07 179 A 1 
ATOM 1555 C CG2 . THR A 1 179 ? 11.865  4.002   -30.924 1.00 70.25 179 A 1 
ATOM 1556 N N   . PHE A 1 180 ? 9.909   6.595   -29.867 1.00 77.62 180 A 1 
ATOM 1557 C CA  . PHE A 1 180 ? 9.285   6.873   -28.576 1.00 78.69 180 A 1 
ATOM 1558 C C   . PHE A 1 180 ? 9.000   5.590   -27.783 1.00 79.33 180 A 1 
ATOM 1559 O O   . PHE A 1 180 ? 8.188   4.750   -28.189 1.00 78.59 180 A 1 
ATOM 1560 C CB  . PHE A 1 180 ? 8.018   7.709   -28.780 1.00 76.28 180 A 1 
ATOM 1561 C CG  . PHE A 1 180 ? 7.403   8.176   -27.474 1.00 73.38 180 A 1 
ATOM 1562 C CD1 . PHE A 1 180 ? 6.344   7.459   -26.886 1.00 68.57 180 A 1 
ATOM 1563 C CD2 . PHE A 1 180 ? 7.907   9.325   -26.837 1.00 68.12 180 A 1 
ATOM 1564 C CE1 . PHE A 1 180 ? 5.786   7.900   -25.672 1.00 63.58 180 A 1 
ATOM 1565 C CE2 . PHE A 1 180 ? 7.345   9.764   -25.623 1.00 64.23 180 A 1 
ATOM 1566 C CZ  . PHE A 1 180 ? 6.283   9.053   -25.043 1.00 67.01 180 A 1 
ATOM 1567 N N   . ILE A 1 181 ? 9.604   5.476   -26.602 1.00 79.98 181 A 1 
ATOM 1568 C CA  . ILE A 1 181 ? 9.323   4.386   -25.661 1.00 80.79 181 A 1 
ATOM 1569 C C   . ILE A 1 181 ? 8.153   4.803   -24.765 1.00 80.53 181 A 1 
ATOM 1570 O O   . ILE A 1 181 ? 8.193   5.842   -24.099 1.00 79.19 181 A 1 
ATOM 1571 C CB  . ILE A 1 181 ? 10.578  3.974   -24.858 1.00 80.24 181 A 1 
ATOM 1572 C CG1 . ILE A 1 181 ? 11.799  3.728   -25.775 1.00 76.74 181 A 1 
ATOM 1573 C CG2 . ILE A 1 181 ? 10.268  2.698   -24.061 1.00 76.08 181 A 1 
ATOM 1574 C CD1 . ILE A 1 181 ? 13.074  3.338   -25.016 1.00 70.77 181 A 1 
ATOM 1575 N N   . ARG A 1 182 ? 7.079   4.012   -24.746 1.00 81.41 182 A 1 
ATOM 1576 C CA  . ARG A 1 182 ? 5.879   4.298   -23.947 1.00 80.04 182 A 1 
ATOM 1577 C C   . ARG A 1 182 ? 6.062   3.866   -22.497 1.00 79.99 182 A 1 
ATOM 1578 O O   . ARG A 1 182 ? 6.616   2.805   -22.225 1.00 77.30 182 A 1 
ATOM 1579 C CB  . ARG A 1 182 ? 4.623   3.652   -24.550 1.00 77.82 182 A 1 
ATOM 1580 C CG  . ARG A 1 182 ? 4.301   4.182   -25.950 1.00 71.17 182 A 1 
ATOM 1581 C CD  . ARG A 1 182 ? 2.982   3.579   -26.459 1.00 68.17 182 A 1 
ATOM 1582 N NE  . ARG A 1 182 ? 2.702   4.001   -27.838 1.00 60.91 182 A 1 
ATOM 1583 C CZ  . ARG A 1 182 ? 1.608   3.745   -28.546 1.00 53.87 182 A 1 
ATOM 1584 N NH1 . ARG A 1 182 ? 0.615   3.054   -28.064 1.00 49.89 182 A 1 
ATOM 1585 N NH2 . ARG A 1 182 ? 1.498   4.188   -29.770 1.00 47.01 182 A 1 
ATOM 1586 N N   . ASP A 1 183 ? 5.501   4.652   -21.592 1.00 79.63 183 A 1 
ATOM 1587 C CA  . ASP A 1 183 ? 5.446   4.352   -20.166 1.00 77.00 183 A 1 
ATOM 1588 C C   . ASP A 1 183 ? 4.713   3.029   -19.858 1.00 75.37 183 A 1 
ATOM 1589 O O   . ASP A 1 183 ? 3.791   2.625   -20.580 1.00 71.69 183 A 1 
ATOM 1590 C CB  . ASP A 1 183 ? 4.766   5.530   -19.456 1.00 74.05 183 A 1 
ATOM 1591 C CG  . ASP A 1 183 ? 4.820   5.388   -17.939 1.00 69.43 183 A 1 
ATOM 1592 O OD1 . ASP A 1 183 ? 5.836   4.844   -17.457 1.00 65.17 183 A 1 
ATOM 1593 O OD2 . ASP A 1 183 ? 3.808   5.747   -17.300 1.00 65.48 183 A 1 
ATOM 1594 N N   . ARG A 1 184 ? 5.126   2.365   -18.766 1.00 77.03 184 A 1 
ATOM 1595 C CA  . ARG A 1 184 ? 4.536   1.114   -18.251 1.00 75.38 184 A 1 
ATOM 1596 C C   . ARG A 1 184 ? 4.520   -0.042  -19.261 1.00 77.07 184 A 1 
ATOM 1597 O O   . ARG A 1 184 ? 3.637   -0.906  -19.227 1.00 73.33 184 A 1 
ATOM 1598 C CB  . ARG A 1 184 ? 3.134   1.395   -17.685 1.00 71.40 184 A 1 
ATOM 1599 C CG  . ARG A 1 184 ? 3.135   2.406   -16.533 1.00 66.88 184 A 1 
ATOM 1600 C CD  . ARG A 1 184 ? 1.682   2.731   -16.193 1.00 64.44 184 A 1 
ATOM 1601 N NE  . ARG A 1 184 ? 1.591   3.510   -14.949 1.00 58.48 184 A 1 
ATOM 1602 C CZ  . ARG A 1 184 ? 0.476   3.850   -14.338 1.00 52.18 184 A 1 
ATOM 1603 N NH1 . ARG A 1 184 ? -0.704  3.674   -14.874 1.00 49.50 184 A 1 
ATOM 1604 N NH2 . ARG A 1 184 ? 0.529   4.357   -13.149 1.00 47.50 184 A 1 
ATOM 1605 N N   . ARG A 1 185 ? 5.474   -0.054  -20.178 1.00 80.69 185 A 1 
ATOM 1606 C CA  . ARG A 1 185 ? 5.633   -1.119  -21.170 1.00 82.55 185 A 1 
ATOM 1607 C C   . ARG A 1 185 ? 6.997   -1.776  -21.045 1.00 86.21 185 A 1 
ATOM 1608 O O   . ARG A 1 185 ? 7.983   -1.117  -20.726 1.00 83.89 185 A 1 
ATOM 1609 C CB  . ARG A 1 185 ? 5.389   -0.597  -22.598 1.00 78.58 185 A 1 
ATOM 1610 C CG  . ARG A 1 185 ? 4.012   0.047   -22.817 1.00 74.16 185 A 1 
ATOM 1611 C CD  . ARG A 1 185 ? 2.863   -0.900  -22.476 1.00 70.71 185 A 1 
ATOM 1612 N NE  . ARG A 1 185 ? 1.547   -0.271  -22.651 1.00 63.67 185 A 1 
ATOM 1613 C CZ  . ARG A 1 185 ? 0.479   -0.505  -21.894 1.00 56.02 185 A 1 
ATOM 1614 N NH1 . ARG A 1 185 ? 0.516   -1.298  -20.856 1.00 50.57 185 A 1 
ATOM 1615 N NH2 . ARG A 1 185 ? -0.664  0.059   -22.154 1.00 49.86 185 A 1 
ATOM 1616 N N   . LEU A 1 186 ? 7.013   -3.066  -21.329 1.00 87.57 186 A 1 
ATOM 1617 C CA  . LEU A 1 186 ? 8.231   -3.841  -21.476 1.00 89.71 186 A 1 
ATOM 1618 C C   . LEU A 1 186 ? 8.650   -3.859  -22.938 1.00 91.50 186 A 1 
ATOM 1619 O O   . LEU A 1 186 ? 7.809   -4.014  -23.834 1.00 90.40 186 A 1 
ATOM 1620 C CB  . LEU A 1 186 ? 8.023   -5.268  -20.951 1.00 87.96 186 A 1 
ATOM 1621 C CG  . LEU A 1 186 ? 7.772   -5.348  -19.440 1.00 84.40 186 A 1 
ATOM 1622 C CD1 . LEU A 1 186 ? 7.558   -6.809  -19.051 1.00 80.12 186 A 1 
ATOM 1623 C CD2 . LEU A 1 186 ? 8.947   -4.779  -18.652 1.00 79.99 186 A 1 
ATOM 1624 N N   . TYR A 1 187 ? 9.948   -3.739  -23.134 1.00 93.28 187 A 1 
ATOM 1625 C CA  . TYR A 1 187 ? 10.569  -3.823  -24.441 1.00 93.71 187 A 1 
ATOM 1626 C C   . TYR A 1 187 ? 11.765  -4.767  -24.394 1.00 94.41 187 A 1 
ATOM 1627 O O   . TYR A 1 187 ? 12.415  -4.915  -23.359 1.00 93.54 187 A 1 
ATOM 1628 C CB  . TYR A 1 187 ? 10.996  -2.432  -24.915 1.00 92.52 187 A 1 
ATOM 1629 C CG  . TYR A 1 187 ? 9.858   -1.452  -25.111 1.00 91.56 187 A 1 
ATOM 1630 C CD1 . TYR A 1 187 ? 9.308   -1.264  -26.392 1.00 87.39 187 A 1 
ATOM 1631 C CD2 . TYR A 1 187 ? 9.364   -0.714  -24.017 1.00 87.66 187 A 1 
ATOM 1632 C CE1 . TYR A 1 187 ? 8.275   -0.332  -26.587 1.00 85.82 187 A 1 
ATOM 1633 C CE2 . TYR A 1 187 ? 8.324   0.215   -24.208 1.00 85.65 187 A 1 
ATOM 1634 C CZ  . TYR A 1 187 ? 7.784   0.412   -25.497 1.00 87.39 187 A 1 
ATOM 1635 O OH  . TYR A 1 187 ? 6.795   1.318   -25.691 1.00 85.20 187 A 1 
ATOM 1636 N N   . LEU A 1 188 ? 12.054  -5.359  -25.533 1.00 94.54 188 A 1 
ATOM 1637 C CA  . LEU A 1 188 ? 13.321  -6.005  -25.819 1.00 94.90 188 A 1 
ATOM 1638 C C   . LEU A 1 188 ? 14.108  -5.106  -26.765 1.00 95.11 188 A 1 
ATOM 1639 O O   . LEU A 1 188 ? 13.555  -4.614  -27.751 1.00 94.56 188 A 1 
ATOM 1640 C CB  . LEU A 1 188 ? 13.077  -7.395  -26.425 1.00 95.02 188 A 1 
ATOM 1641 C CG  . LEU A 1 188 ? 12.382  -8.391  -25.482 1.00 94.42 188 A 1 
ATOM 1642 C CD1 . LEU A 1 188 ? 12.137  -9.709  -26.215 1.00 91.94 188 A 1 
ATOM 1643 C CD2 . LEU A 1 188 ? 13.211  -8.683  -24.231 1.00 91.75 188 A 1 
ATOM 1644 N N   . ILE A 1 189 ? 15.388  -4.915  -26.470 1.00 96.07 189 A 1 
ATOM 1645 C CA  . ILE A 1 189 ? 16.330  -4.274  -27.384 1.00 96.16 189 A 1 
ATOM 1646 C C   . ILE A 1 189 ? 17.276  -5.340  -27.910 1.00 96.57 189 A 1 
ATOM 1647 O O   . ILE A 1 189 ? 17.885  -6.079  -27.136 1.00 95.81 189 A 1 
ATOM 1648 C CB  . ILE A 1 189 ? 17.082  -3.094  -26.744 1.00 94.74 189 A 1 
ATOM 1649 C CG1 . ILE A 1 189 ? 16.071  -2.058  -26.213 1.00 80.21 189 A 1 
ATOM 1650 C CG2 . ILE A 1 189 ? 18.001  -2.459  -27.803 1.00 80.21 189 A 1 
ATOM 1651 C CD1 . ILE A 1 189 ? 16.709  -0.771  -25.690 1.00 74.55 189 A 1 
ATOM 1652 N N   . VAL A 1 190 ? 17.384  -5.417  -29.219 1.00 96.76 190 A 1 
ATOM 1653 C CA  . VAL A 1 190 ? 18.228  -6.377  -29.930 1.00 97.04 190 A 1 
ATOM 1654 C C   . VAL A 1 190 ? 19.392  -5.631  -30.553 1.00 96.94 190 A 1 
ATOM 1655 O O   . VAL A 1 190 ? 19.167  -4.662  -31.271 1.00 96.13 190 A 1 
ATOM 1656 C CB  . VAL A 1 190 ? 17.428  -7.119  -31.016 1.00 96.78 190 A 1 
ATOM 1657 C CG1 . VAL A 1 190 ? 18.251  -8.252  -31.637 1.00 92.85 190 A 1 
ATOM 1658 C CG2 . VAL A 1 190 ? 16.156  -7.739  -30.437 1.00 92.48 190 A 1 
ATOM 1659 N N   . ARG A 1 191 ? 20.602  -6.105  -30.306 1.00 97.04 191 A 1 
ATOM 1660 C CA  . ARG A 1 191 ? 21.816  -5.731  -31.033 1.00 97.14 191 A 1 
ATOM 1661 C C   . ARG A 1 191 ? 22.133  -6.811  -32.053 1.00 97.13 191 A 1 
ATOM 1662 O O   . ARG A 1 191 ? 22.110  -8.000  -31.734 1.00 96.55 191 A 1 
ATOM 1663 C CB  . ARG A 1 191 ? 22.972  -5.512  -30.052 1.00 96.43 191 A 1 
ATOM 1664 C CG  . ARG A 1 191 ? 24.214  -4.955  -30.762 1.00 95.61 191 A 1 
ATOM 1665 C CD  . ARG A 1 191 ? 25.264  -4.469  -29.764 1.00 94.54 191 A 1 
ATOM 1666 N NE  . ARG A 1 191 ? 25.932  -5.546  -29.026 1.00 91.22 191 A 1 
ATOM 1667 C CZ  . ARG A 1 191 ? 26.949  -5.353  -28.193 1.00 91.75 191 A 1 
ATOM 1668 N NH1 . ARG A 1 191 ? 27.405  -4.167  -27.920 1.00 85.20 191 A 1 
ATOM 1669 N NH2 . ARG A 1 191 ? 27.540  -6.352  -27.622 1.00 83.98 191 A 1 
ATOM 1670 N N   . MET A 1 192 ? 22.405  -6.405  -33.276 1.00 95.92 192 A 1 
ATOM 1671 C CA  . MET A 1 192 ? 22.618  -7.327  -34.384 1.00 95.92 192 A 1 
ATOM 1672 C C   . MET A 1 192 ? 23.517  -6.719  -35.458 1.00 95.54 192 A 1 
ATOM 1673 O O   . MET A 1 192 ? 23.678  -5.506  -35.544 1.00 94.49 192 A 1 
ATOM 1674 C CB  . MET A 1 192 ? 21.259  -7.761  -34.953 1.00 94.97 192 A 1 
ATOM 1675 C CG  . MET A 1 192 ? 20.397  -6.586  -35.430 1.00 94.08 192 A 1 
ATOM 1676 S SD  . MET A 1 192 ? 18.708  -7.053  -35.892 1.00 93.56 192 A 1 
ATOM 1677 C CE  . MET A 1 192 ? 18.030  -5.400  -36.147 1.00 86.84 192 A 1 
ATOM 1678 N N   . THR A 1 193 ? 24.084  -7.561  -36.298 1.00 94.84 193 A 1 
ATOM 1679 C CA  . THR A 1 193 ? 24.891  -7.146  -37.454 1.00 94.34 193 A 1 
ATOM 1680 C C   . THR A 1 193 ? 24.250  -7.638  -38.744 1.00 94.46 193 A 1 
ATOM 1681 O O   . THR A 1 193 ? 23.671  -8.721  -38.789 1.00 93.20 193 A 1 
ATOM 1682 C CB  . THR A 1 193 ? 26.346  -7.618  -37.348 1.00 93.07 193 A 1 
ATOM 1683 O OG1 . THR A 1 193 ? 26.417  -9.009  -37.190 1.00 83.95 193 A 1 
ATOM 1684 C CG2 . THR A 1 193 ? 27.061  -6.985  -36.158 1.00 82.37 193 A 1 
ATOM 1685 N N   . ARG A 1 194 ? 24.326  -6.851  -39.803 1.00 93.70 194 A 1 
ATOM 1686 C CA  . ARG A 1 194 ? 23.744  -7.236  -41.093 1.00 92.73 194 A 1 
ATOM 1687 C C   . ARG A 1 194 ? 24.527  -8.403  -41.694 1.00 92.65 194 A 1 
ATOM 1688 O O   . ARG A 1 194 ? 25.751  -8.351  -41.765 1.00 89.40 194 A 1 
ATOM 1689 C CB  . ARG A 1 194 ? 23.696  -6.016  -42.023 1.00 90.66 194 A 1 
ATOM 1690 C CG  . ARG A 1 194 ? 22.835  -6.282  -43.264 1.00 83.36 194 A 1 
ATOM 1691 C CD  . ARG A 1 194 ? 22.713  -5.000  -44.092 1.00 77.62 194 A 1 
ATOM 1692 N NE  . ARG A 1 194 ? 21.835  -5.186  -45.258 1.00 69.60 194 A 1 
ATOM 1693 C CZ  . ARG A 1 194 ? 21.465  -4.244  -46.109 1.00 62.96 194 A 1 
ATOM 1694 N NH1 . ARG A 1 194 ? 21.888  -3.015  -45.999 1.00 57.72 194 A 1 
ATOM 1695 N NH2 . ARG A 1 194 ? 20.660  -4.524  -47.090 1.00 56.98 194 A 1 
ATOM 1696 N N   . LYS A 1 195 ? 23.836  -9.439  -42.168 1.00 90.18 195 A 1 
ATOM 1697 C CA  . LYS A 1 195 ? 24.473  -10.527 -42.913 1.00 88.98 195 A 1 
ATOM 1698 C C   . LYS A 1 195 ? 25.050  -9.962  -44.212 1.00 88.10 195 A 1 
ATOM 1699 O O   . LYS A 1 195 ? 24.331  -9.368  -45.012 1.00 83.96 195 A 1 
ATOM 1700 C CB  . LYS A 1 195 ? 23.478  -11.666 -43.190 1.00 88.45 195 A 1 
ATOM 1701 C CG  . LYS A 1 195 ? 23.081  -12.429 -41.913 1.00 88.49 195 A 1 
ATOM 1702 C CD  . LYS A 1 195 ? 22.052  -13.528 -42.212 1.00 86.99 195 A 1 
ATOM 1703 C CE  . LYS A 1 195 ? 21.632  -14.222 -40.911 1.00 84.31 195 A 1 
ATOM 1704 N NZ  . LYS A 1 195 ? 20.409  -15.052 -41.085 1.00 79.42 195 A 1 
ATOM 1705 N N   . SER A 1 196 ? 26.347  -10.152 -44.421 1.00 87.54 196 A 1 
ATOM 1706 C CA  . SER A 1 196 ? 27.047  -9.685  -45.613 1.00 85.88 196 A 1 
ATOM 1707 C C   . SER A 1 196 ? 27.929  -10.791 -46.175 1.00 85.57 196 A 1 
ATOM 1708 O O   . SER A 1 196 ? 28.533  -11.558 -45.430 1.00 80.55 196 A 1 
ATOM 1709 C CB  . SER A 1 196 ? 27.883  -8.446  -45.287 1.00 81.65 196 A 1 
ATOM 1710 O OG  . SER A 1 196 ? 28.605  -8.049  -46.434 1.00 72.46 196 A 1 
ATOM 1711 N N   . LYS A 1 197 ? 28.028  -10.844 -47.502 1.00 87.07 197 A 1 
ATOM 1712 C CA  . LYS A 1 197 ? 28.956  -11.745 -48.209 1.00 85.94 197 A 1 
ATOM 1713 C C   . LYS A 1 197 ? 30.423  -11.317 -48.066 1.00 86.77 197 A 1 
ATOM 1714 O O   . LYS A 1 197 ? 31.304  -12.077 -48.427 1.00 81.06 197 A 1 
ATOM 1715 C CB  . LYS A 1 197 ? 28.562  -11.851 -49.692 1.00 83.08 197 A 1 
ATOM 1716 C CG  . LYS A 1 197 ? 27.178  -12.492 -49.903 1.00 77.38 197 A 1 
ATOM 1717 C CD  . LYS A 1 197 ? 26.880  -12.652 -51.401 1.00 72.05 197 A 1 
ATOM 1718 C CE  . LYS A 1 197 ? 25.508  -13.300 -51.616 1.00 66.11 197 A 1 
ATOM 1719 N NZ  . LYS A 1 197 ? 25.205  -13.500 -53.056 1.00 55.17 197 A 1 
ATOM 1720 N N   . HIS A 1 198 ? 30.660  -10.119 -47.544 1.00 86.54 198 A 1 
ATOM 1721 C CA  . HIS A 1 198 ? 31.988  -9.529  -47.357 1.00 85.46 198 A 1 
ATOM 1722 C C   . HIS A 1 198 ? 32.567  -9.747  -45.948 1.00 84.64 198 A 1 
ATOM 1723 O O   . HIS A 1 198 ? 33.638  -9.226  -45.647 1.00 79.51 198 A 1 
ATOM 1724 C CB  . HIS A 1 198 ? 31.927  -8.042  -47.729 1.00 83.33 198 A 1 
ATOM 1725 C CG  . HIS A 1 198 ? 31.461  -7.825  -49.149 1.00 81.53 198 A 1 
ATOM 1726 N ND1 . HIS A 1 198 ? 32.168  -8.139  -50.279 1.00 72.24 198 A 1 
ATOM 1727 C CD2 . HIS A 1 198 ? 30.243  -7.340  -49.550 1.00 72.95 198 A 1 
ATOM 1728 C CE1 . HIS A 1 198 ? 31.404  -7.845  -51.343 1.00 73.15 198 A 1 
ATOM 1729 N NE2 . HIS A 1 198 ? 30.213  -7.360  -50.949 1.00 75.52 198 A 1 
ATOM 1730 N N   . ILE A 1 199 ? 31.877  -10.499 -45.075 1.00 82.68 199 A 1 
ATOM 1731 C CA  . ILE A 1 199 ? 32.372  -10.832 -43.732 1.00 80.55 199 A 1 
ATOM 1732 C C   . ILE A 1 199 ? 33.703  -11.588 -43.869 1.00 80.81 199 A 1 
ATOM 1733 O O   . ILE A 1 199 ? 33.764  -12.620 -44.530 1.00 74.83 199 A 1 
ATOM 1734 C CB  . ILE A 1 199 ? 31.311  -11.633 -42.936 1.00 76.85 199 A 1 
ATOM 1735 C CG1 . ILE A 1 199 ? 30.086  -10.734 -42.645 1.00 70.92 199 A 1 
ATOM 1736 C CG2 . ILE A 1 199 ? 31.885  -12.172 -41.613 1.00 68.71 199 A 1 
ATOM 1737 C CD1 . ILE A 1 199 ? 28.869  -11.485 -42.084 1.00 63.42 199 A 1 
ATOM 1738 N N   . GLY A 1 200 ? 34.765  -11.059 -43.255 1.00 80.79 200 A 1 
ATOM 1739 C CA  . GLY A 1 200 ? 36.125  -11.609 -43.325 1.00 80.88 200 A 1 
ATOM 1740 C C   . GLY A 1 200 ? 37.014  -11.016 -44.426 1.00 83.09 200 A 1 
ATOM 1741 O O   . GLY A 1 200 ? 38.184  -11.387 -44.501 1.00 78.42 200 A 1 
ATOM 1742 N N   . GLN A 1 201 ? 36.527  -10.095 -45.252 1.00 86.95 201 A 1 
ATOM 1743 C CA  . GLN A 1 201 ? 37.378  -9.358  -46.195 1.00 87.83 201 A 1 
ATOM 1744 C C   . GLN A 1 201 ? 38.145  -8.224  -45.487 1.00 88.21 201 A 1 
ATOM 1745 O O   . GLN A 1 201 ? 37.563  -7.528  -44.653 1.00 85.32 201 A 1 
ATOM 1746 C CB  . GLN A 1 201 ? 36.567  -8.815  -47.383 1.00 85.54 201 A 1 
ATOM 1747 C CG  . GLN A 1 201 ? 36.047  -9.945  -48.284 1.00 79.84 201 A 1 
ATOM 1748 C CD  . GLN A 1 201 ? 35.312  -9.448  -49.526 1.00 74.15 201 A 1 
ATOM 1749 O OE1 . GLN A 1 201 ? 35.051  -8.277  -49.735 1.00 69.72 201 A 1 
ATOM 1750 N NE2 . GLN A 1 201 ? 34.928  -10.340 -50.412 1.00 67.63 201 A 1 
ATOM 1751 N N   . PRO A 1 202 ? 39.427  -7.996  -45.808 1.00 85.18 202 A 1 
ATOM 1752 C CA  . PRO A 1 202 ? 40.196  -6.884  -45.258 1.00 86.07 202 A 1 
ATOM 1753 C C   . PRO A 1 202 ? 39.498  -5.540  -45.525 1.00 85.66 202 A 1 
ATOM 1754 O O   . PRO A 1 202 ? 39.172  -5.228  -46.664 1.00 79.83 202 A 1 
ATOM 1755 C CB  . PRO A 1 202 ? 41.577  -6.951  -45.931 1.00 84.63 202 A 1 
ATOM 1756 C CG  . PRO A 1 202 ? 41.693  -8.405  -46.382 1.00 82.48 202 A 1 
ATOM 1757 C CD  . PRO A 1 202 ? 40.250  -8.793  -46.700 1.00 84.73 202 A 1 
ATOM 1758 N N   . GLY A 1 203 ? 39.265  -4.750  -44.467 1.00 83.82 203 A 1 
ATOM 1759 C CA  . GLY A 1 203 ? 38.596  -3.444  -44.544 1.00 84.12 203 A 1 
ATOM 1760 C C   . GLY A 1 203 ? 37.075  -3.459  -44.356 1.00 85.52 203 A 1 
ATOM 1761 O O   . GLY A 1 203 ? 36.477  -2.388  -44.302 1.00 80.55 203 A 1 
ATOM 1762 N N   . TYR A 1 204 ? 36.434  -4.628  -44.214 1.00 84.58 204 A 1 
ATOM 1763 C CA  . TYR A 1 204 ? 35.011  -4.704  -43.875 1.00 83.65 204 A 1 
ATOM 1764 C C   . TYR A 1 204 ? 34.812  -4.645  -42.355 1.00 83.28 204 A 1 
ATOM 1765 O O   . TYR A 1 204 ? 35.081  -5.611  -41.642 1.00 78.30 204 A 1 
ATOM 1766 C CB  . TYR A 1 204 ? 34.375  -5.956  -44.490 1.00 80.99 204 A 1 
ATOM 1767 C CG  . TYR A 1 204 ? 32.878  -6.056  -44.232 1.00 80.01 204 A 1 
ATOM 1768 C CD1 . TYR A 1 204 ? 32.389  -6.875  -43.195 1.00 74.47 204 A 1 
ATOM 1769 C CD2 . TYR A 1 204 ? 31.978  -5.298  -45.005 1.00 75.84 204 A 1 
ATOM 1770 C CE1 . TYR A 1 204 ? 31.008  -6.938  -42.934 1.00 73.08 204 A 1 
ATOM 1771 C CE2 . TYR A 1 204 ? 30.596  -5.356  -44.744 1.00 74.76 204 A 1 
ATOM 1772 C CZ  . TYR A 1 204 ? 30.107  -6.177  -43.708 1.00 78.66 204 A 1 
ATOM 1773 O OH  . TYR A 1 204 ? 28.777  -6.232  -43.452 1.00 77.83 204 A 1 
ATOM 1774 N N   . THR A 1 205 ? 34.285  -3.523  -41.845 1.00 84.00 205 A 1 
ATOM 1775 C CA  . THR A 1 205 ? 33.822  -3.368  -40.462 1.00 83.19 205 A 1 
ATOM 1776 C C   . THR A 1 205 ? 32.313  -3.584  -40.408 1.00 83.55 205 A 1 
ATOM 1777 O O   . THR A 1 205 ? 31.549  -2.857  -41.035 1.00 79.28 205 A 1 
ATOM 1778 C CB  . THR A 1 205 ? 34.211  -1.997  -39.889 1.00 78.54 205 A 1 
ATOM 1779 O OG1 . THR A 1 205 ? 33.942  -0.977  -40.819 1.00 69.46 205 A 1 
ATOM 1780 C CG2 . THR A 1 205 ? 35.709  -1.944  -39.574 1.00 68.55 205 A 1 
ATOM 1781 N N   . SER A 1 206 ? 31.883  -4.608  -39.672 1.00 85.87 206 A 1 
ATOM 1782 C CA  . SER A 1 206 ? 30.461  -4.837  -39.420 1.00 85.72 206 A 1 
ATOM 1783 C C   . SER A 1 206 ? 29.952  -3.832  -38.390 1.00 87.19 206 A 1 
ATOM 1784 O O   . SER A 1 206 ? 30.356  -3.890  -37.230 1.00 82.56 206 A 1 
ATOM 1785 C CB  . SER A 1 206 ? 30.233  -6.266  -38.935 1.00 79.82 206 A 1 
ATOM 1786 O OG  . SER A 1 206 ? 28.854  -6.536  -38.862 1.00 70.62 206 A 1 
ATOM 1787 N N   . GLU A 1 207 ? 29.058  -2.948  -38.785 1.00 87.62 207 A 1 
ATOM 1788 C CA  . GLU A 1 207 ? 28.392  -2.019  -37.868 1.00 88.74 207 A 1 
ATOM 1789 C C   . GLU A 1 207 ? 27.233  -2.700  -37.132 1.00 90.80 207 A 1 
ATOM 1790 O O   . GLU A 1 207 ? 26.491  -3.514  -37.698 1.00 88.19 207 A 1 
ATOM 1791 C CB  . GLU A 1 207 ? 27.911  -0.770  -38.609 1.00 84.79 207 A 1 
ATOM 1792 C CG  . GLU A 1 207 ? 29.092  0.082   -39.102 1.00 74.63 207 A 1 
ATOM 1793 C CD  . GLU A 1 207 ? 28.653  1.371   -39.821 1.00 71.08 207 A 1 
ATOM 1794 O OE1 . GLU A 1 207 ? 29.562  2.155   -40.164 1.00 62.60 207 A 1 
ATOM 1795 O OE2 . GLU A 1 207 ? 27.433  1.527   -40.051 1.00 63.14 207 A 1 
ATOM 1796 N N   . TYR A 1 208 ? 27.073  -2.353  -35.850 1.00 92.17 208 A 1 
ATOM 1797 C CA  . TYR A 1 208 ? 25.923  -2.794  -35.079 1.00 92.96 208 A 1 
ATOM 1798 C C   . TYR A 1 208 ? 24.664  -2.032  -35.491 1.00 93.22 208 A 1 
ATOM 1799 O O   . TYR A 1 208 ? 24.652  -0.810  -35.603 1.00 91.77 208 A 1 
ATOM 1800 C CB  . TYR A 1 208 ? 26.180  -2.663  -33.572 1.00 92.54 208 A 1 
ATOM 1801 C CG  . TYR A 1 208 ? 27.141  -3.683  -32.996 1.00 92.55 208 A 1 
ATOM 1802 C CD1 . TYR A 1 208 ? 26.874  -5.058  -33.127 1.00 89.05 208 A 1 
ATOM 1803 C CD2 . TYR A 1 208 ? 28.293  -3.263  -32.300 1.00 89.50 208 A 1 
ATOM 1804 C CE1 . TYR A 1 208 ? 27.747  -6.012  -32.570 1.00 88.14 208 A 1 
ATOM 1805 C CE2 . TYR A 1 208 ? 29.166  -4.212  -31.739 1.00 88.43 208 A 1 
ATOM 1806 C CZ  . TYR A 1 208 ? 28.895  -5.589  -31.871 1.00 90.08 208 A 1 
ATOM 1807 O OH  . TYR A 1 208 ? 29.730  -6.513  -31.325 1.00 88.44 208 A 1 
ATOM 1808 N N   . SER A 1 209 ? 23.583  -2.777  -35.641 1.00 94.11 209 A 1 
ATOM 1809 C CA  . SER A 1 209 ? 22.229  -2.254  -35.773 1.00 94.43 209 A 1 
ATOM 1810 C C   . SER A 1 209 ? 21.436  -2.589  -34.517 1.00 95.38 209 A 1 
ATOM 1811 O O   . SER A 1 209 ? 21.592  -3.669  -33.948 1.00 94.45 209 A 1 
ATOM 1812 C CB  . SER A 1 209 ? 21.550  -2.845  -36.999 1.00 93.07 209 A 1 
ATOM 1813 O OG  . SER A 1 209 ? 22.239  -2.494  -38.182 1.00 86.97 209 A 1 
ATOM 1814 N N   . TYR A 1 210 ? 20.544  -1.693  -34.110 1.00 95.52 210 A 1 
ATOM 1815 C CA  . TYR A 1 210 ? 19.722  -1.862  -32.920 1.00 95.64 210 A 1 
ATOM 1816 C C   . TYR A 1 210 ? 18.240  -1.808  -33.279 1.00 95.49 210 A 1 
ATOM 1817 O O   . TYR A 1 210 ? 17.805  -0.951  -34.052 1.00 94.30 210 A 1 
ATOM 1818 C CB  . TYR A 1 210 ? 20.091  -0.813  -31.871 1.00 95.46 210 A 1 
ATOM 1819 C CG  . TYR A 1 210 ? 21.523  -0.893  -31.386 1.00 95.48 210 A 1 
ATOM 1820 C CD1 . TYR A 1 210 ? 21.835  -1.597  -30.209 1.00 92.48 210 A 1 
ATOM 1821 C CD2 . TYR A 1 210 ? 22.552  -0.256  -32.111 1.00 93.09 210 A 1 
ATOM 1822 C CE1 . TYR A 1 210 ? 23.163  -1.655  -29.747 1.00 92.17 210 A 1 
ATOM 1823 C CE2 . TYR A 1 210 ? 23.880  -0.319  -31.658 1.00 92.55 210 A 1 
ATOM 1824 C CZ  . TYR A 1 210 ? 24.187  -1.010  -30.469 1.00 93.87 210 A 1 
ATOM 1825 O OH  . TYR A 1 210 ? 25.469  -1.053  -30.020 1.00 92.66 210 A 1 
ATOM 1826 N N   . ALA A 1 211 ? 17.448  -2.710  -32.693 1.00 95.96 211 A 1 
ATOM 1827 C CA  . ALA A 1 211 ? 15.999  -2.721  -32.848 1.00 96.00 211 A 1 
ATOM 1828 C C   . ALA A 1 211 ? 15.303  -2.789  -31.491 1.00 96.04 211 A 1 
ATOM 1829 O O   . ALA A 1 211 ? 15.698  -3.543  -30.605 1.00 95.14 211 A 1 
ATOM 1830 C CB  . ALA A 1 211 ? 15.579  -3.874  -33.762 1.00 95.64 211 A 1 
ATOM 1831 N N   . LEU A 1 212 ? 14.223  -2.028  -31.352 1.00 94.89 212 A 1 
ATOM 1832 C CA  . LEU A 1 212 ? 13.337  -2.007  -30.198 1.00 94.44 212 A 1 
ATOM 1833 C C   . LEU A 1 212 ? 12.064  -2.787  -30.520 1.00 94.56 212 A 1 
ATOM 1834 O O   . LEU A 1 212 ? 11.393  -2.506  -31.513 1.00 93.41 212 A 1 
ATOM 1835 C CB  . LEU A 1 212 ? 13.034  -0.537  -29.856 1.00 93.09 212 A 1 
ATOM 1836 C CG  . LEU A 1 212 ? 12.179  -0.350  -28.595 1.00 90.53 212 A 1 
ATOM 1837 C CD1 . LEU A 1 212 ? 12.976  -0.632  -27.328 1.00 85.04 212 A 1 
ATOM 1838 C CD2 . LEU A 1 212 ? 11.672  1.092   -28.531 1.00 84.32 212 A 1 
ATOM 1839 N N   . MET A 1 213 ? 11.677  -3.711  -29.642 1.00 93.91 213 A 1 
ATOM 1840 C CA  . MET A 1 213 ? 10.432  -4.468  -29.771 1.00 93.67 213 A 1 
ATOM 1841 C C   . MET A 1 213 ? 9.613   -4.371  -28.500 1.00 93.86 213 A 1 
ATOM 1842 O O   . MET A 1 213 ? 10.086  -4.685  -27.410 1.00 92.07 213 A 1 
ATOM 1843 C CB  . MET A 1 213 ? 10.716  -5.936  -30.084 1.00 91.59 213 A 1 
ATOM 1844 C CG  . MET A 1 213 ? 11.436  -6.119  -31.418 1.00 85.52 213 A 1 
ATOM 1845 S SD  . MET A 1 213 ? 11.674  -7.844  -31.877 1.00 86.60 213 A 1 
ATOM 1846 C CE  . MET A 1 213 ? 12.715  -8.394  -30.504 1.00 76.63 213 A 1 
ATOM 1847 N N   . LYS A 1 214 ? 8.357   -3.977  -28.643 1.00 92.48 214 A 1 
ATOM 1848 C CA  . LYS A 1 214 ? 7.413   -3.959  -27.526 1.00 91.13 214 A 1 
ATOM 1849 C C   . LYS A 1 214 ? 6.880   -5.367  -27.274 1.00 91.54 214 A 1 
ATOM 1850 O O   . LYS A 1 214 ? 6.337   -5.981  -28.187 1.00 90.53 214 A 1 
ATOM 1851 C CB  . LYS A 1 214 ? 6.297   -2.971  -27.861 1.00 88.44 214 A 1 
ATOM 1852 C CG  . LYS A 1 214 ? 5.292   -2.845  -26.721 1.00 78.00 214 A 1 
ATOM 1853 C CD  . LYS A 1 214 ? 4.109   -2.015  -27.199 1.00 72.70 214 A 1 
ATOM 1854 C CE  . LYS A 1 214 ? 2.993   -2.105  -26.169 1.00 61.35 214 A 1 
ATOM 1855 N NZ  . LYS A 1 214 ? 1.712   -1.697  -26.783 1.00 53.86 214 A 1 
ATOM 1856 N N   . ILE A 1 215 ? 6.910   -5.822  -26.015 1.00 92.51 215 A 1 
ATOM 1857 C CA  . ILE A 1 215 ? 6.284   -7.097  -25.635 1.00 92.29 215 A 1 
ATOM 1858 C C   . ILE A 1 215 ? 4.748   -6.951  -25.693 1.00 91.65 215 A 1 
ATOM 1859 O O   . ILE A 1 215 ? 4.197   -6.018  -25.095 1.00 89.82 215 A 1 
ATOM 1860 C CB  . ILE A 1 215 ? 6.809   -7.575  -24.262 1.00 92.21 215 A 1 
ATOM 1861 C CG1 . ILE A 1 215 ? 8.339   -7.796  -24.339 1.00 90.77 215 A 1 
ATOM 1862 C CG2 . ILE A 1 215 ? 6.092   -8.863  -23.823 1.00 90.16 215 A 1 
ATOM 1863 C CD1 . ILE A 1 215 ? 8.984   -8.208  -23.013 1.00 84.49 215 A 1 
ATOM 1864 N N   . PRO A 1 216 ? 4.015   -7.845  -26.388 1.00 93.07 216 A 1 
ATOM 1865 C CA  . PRO A 1 216 ? 2.581   -7.694  -26.647 1.00 91.79 216 A 1 
ATOM 1866 C C   . PRO A 1 216 ? 1.691   -8.139  -25.471 1.00 90.23 216 A 1 
ATOM 1867 O O   . PRO A 1 216 ? 0.749   -8.903  -25.622 1.00 85.83 216 A 1 
ATOM 1868 C CB  . PRO A 1 216 ? 2.342   -8.474  -27.949 1.00 91.08 216 A 1 
ATOM 1869 C CG  . PRO A 1 216 ? 3.328   -9.628  -27.836 1.00 90.87 216 A 1 
ATOM 1870 C CD  . PRO A 1 216 ? 4.535   -8.968  -27.170 1.00 93.27 216 A 1 
ATOM 1871 N N   . PHE A 1 217 ? 1.925   -7.585  -24.271 1.00 85.71 217 A 1 
ATOM 1872 C CA  . PHE A 1 217 ? 1.285   -7.977  -22.996 1.00 82.33 217 A 1 
ATOM 1873 C C   . PHE A 1 217 ? -0.260  -7.941  -22.972 1.00 83.22 217 A 1 
ATOM 1874 O O   . PHE A 1 217 ? -0.878  -8.488  -22.072 1.00 78.76 217 A 1 
ATOM 1875 C CB  . PHE A 1 217 ? 1.826   -7.056  -21.874 1.00 76.65 217 A 1 
ATOM 1876 C CG  . PHE A 1 217 ? 1.253   -5.645  -21.940 1.00 68.40 217 A 1 
ATOM 1877 C CD1 . PHE A 1 217 ? 1.751   -4.732  -22.871 1.00 61.17 217 A 1 
ATOM 1878 C CD2 . PHE A 1 217 ? 0.066   -5.347  -21.232 1.00 61.30 217 A 1 
ATOM 1879 C CE1 . PHE A 1 217 ? 1.010   -3.588  -23.197 1.00 52.50 217 A 1 
ATOM 1880 C CE2 . PHE A 1 217 ? -0.685  -4.199  -21.568 1.00 54.83 217 A 1 
ATOM 1881 C CZ  . PHE A 1 217 ? -0.227  -3.353  -22.585 1.00 51.82 217 A 1 
ATOM 1882 N N   . SER A 1 218 ? -0.914  -7.225  -23.881 1.00 83.29 218 A 1 
ATOM 1883 C CA  . SER A 1 218 ? -2.381  -7.152  -23.949 1.00 83.01 218 A 1 
ATOM 1884 C C   . SER A 1 218 ? -3.001  -8.217  -24.849 1.00 84.66 218 A 1 
ATOM 1885 O O   . SER A 1 218 ? -4.220  -8.243  -24.980 1.00 81.56 218 A 1 
ATOM 1886 C CB  . SER A 1 218 ? -2.828  -5.755  -24.405 1.00 79.97 218 A 1 
ATOM 1887 O OG  . SER A 1 218 ? -2.395  -5.474  -25.729 1.00 71.24 218 A 1 
ATOM 1888 N N   . LYS A 1 219 ? -2.178  -8.996  -25.532 1.00 86.25 219 A 1 
ATOM 1889 C CA  . LYS A 1 219 ? -2.577  -10.004 -26.518 1.00 87.23 219 A 1 
ATOM 1890 C C   . LYS A 1 219 ? -2.085  -11.390 -26.143 1.00 89.23 219 A 1 
ATOM 1891 O O   . LYS A 1 219 ? -2.799  -12.346 -26.387 1.00 86.12 219 A 1 
ATOM 1892 C CB  . LYS A 1 219 ? -2.045  -9.602  -27.906 1.00 85.27 219 A 1 
ATOM 1893 C CG  . LYS A 1 219 ? -2.644  -8.289  -28.446 1.00 83.35 219 A 1 
ATOM 1894 C CD  . LYS A 1 219 ? -4.161  -8.403  -28.597 1.00 78.62 219 A 1 
ATOM 1895 C CE  . LYS A 1 219 ? -4.765  -7.185  -29.284 1.00 73.72 219 A 1 
ATOM 1896 N NZ  . LYS A 1 219 ? -6.218  -7.394  -29.496 1.00 62.99 219 A 1 
ATOM 1897 N N   . VAL A 1 220 ? -0.923  -11.466 -25.505 1.00 91.66 220 A 1 
ATOM 1898 C CA  . VAL A 1 220 ? -0.282  -12.728 -25.128 1.00 92.75 220 A 1 
ATOM 1899 C C   . VAL A 1 220 ? -0.027  -12.728 -23.616 1.00 92.98 220 A 1 
ATOM 1900 O O   . VAL A 1 220 ? 0.387   -11.692 -23.077 1.00 91.57 220 A 1 
ATOM 1901 C CB  . VAL A 1 220 ? 1.018   -12.935 -25.925 1.00 92.37 220 A 1 
ATOM 1902 C CG1 . VAL A 1 220 ? 1.540   -14.359 -25.745 1.00 86.70 220 A 1 
ATOM 1903 C CG2 . VAL A 1 220 ? 0.814   -12.703 -27.429 1.00 87.63 220 A 1 
ATOM 1904 N N   . PRO A 1 221 ? -0.278  -13.835 -22.897 1.00 92.84 221 A 1 
ATOM 1905 C CA  . PRO A 1 221 ? 0.057   -13.970 -21.484 1.00 92.64 221 A 1 
ATOM 1906 C C   . PRO A 1 221 ? 1.545   -13.726 -21.205 1.00 93.60 221 A 1 
ATOM 1907 O O   . PRO A 1 221 ? 2.410   -13.944 -22.046 1.00 92.47 221 A 1 
ATOM 1908 C CB  . PRO A 1 221 ? -0.369  -15.390 -21.091 1.00 90.77 221 A 1 
ATOM 1909 C CG  . PRO A 1 221 ? -1.468  -15.726 -22.090 1.00 88.80 221 A 1 
ATOM 1910 C CD  . PRO A 1 221 ? -0.994  -15.026 -23.354 1.00 91.82 221 A 1 
ATOM 1911 N N   . ARG A 1 222 ? 1.847   -13.282 -19.975 1.00 93.66 222 A 1 
ATOM 1912 C CA  . ARG A 1 222 ? 3.236   -13.049 -19.539 1.00 94.00 222 A 1 
ATOM 1913 C C   . ARG A 1 222 ? 4.026   -14.347 -19.395 1.00 94.94 222 A 1 
ATOM 1914 O O   . ARG A 1 222 ? 5.228   -14.361 -19.653 1.00 93.77 222 A 1 
ATOM 1915 C CB  . ARG A 1 222 ? 3.194   -12.272 -18.213 1.00 92.19 222 A 1 
ATOM 1916 C CG  . ARG A 1 222 ? 4.572   -11.932 -17.632 1.00 87.00 222 A 1 
ATOM 1917 C CD  . ARG A 1 222 ? 5.331   -10.988 -18.557 1.00 85.20 222 A 1 
ATOM 1918 N NE  . ARG A 1 222 ? 6.629   -10.587 -17.985 1.00 82.59 222 A 1 
ATOM 1919 C CZ  . ARG A 1 222 ? 7.658   -10.228 -18.723 1.00 81.41 222 A 1 
ATOM 1920 N NH1 . ARG A 1 222 ? 7.559   -10.106 -20.007 1.00 71.80 222 A 1 
ATOM 1921 N NH2 . ARG A 1 222 ? 8.827   -10.015 -18.210 1.00 71.94 222 A 1 
ATOM 1922 N N   . PHE A 1 223 ? 3.342   -15.393 -18.958 1.00 95.69 223 A 1 
ATOM 1923 C CA  . PHE A 1 223 ? 3.864   -16.736 -18.741 1.00 96.09 223 A 1 
ATOM 1924 C C   . PHE A 1 223 ? 3.128   -17.694 -19.666 1.00 96.29 223 A 1 
ATOM 1925 O O   . PHE A 1 223 ? 1.895   -17.696 -19.680 1.00 95.16 223 A 1 
ATOM 1926 C CB  . PHE A 1 223 ? 3.667   -17.143 -17.278 1.00 95.55 223 A 1 
ATOM 1927 C CG  . PHE A 1 223 ? 4.269   -16.170 -16.290 1.00 95.52 223 A 1 
ATOM 1928 C CD1 . PHE A 1 223 ? 5.647   -16.188 -16.038 1.00 93.25 223 A 1 
ATOM 1929 C CD2 . PHE A 1 223 ? 3.449   -15.222 -15.650 1.00 93.52 223 A 1 
ATOM 1930 C CE1 . PHE A 1 223 ? 6.211   -15.261 -15.152 1.00 92.77 223 A 1 
ATOM 1931 C CE2 . PHE A 1 223 ? 4.015   -14.292 -14.762 1.00 92.80 223 A 1 
ATOM 1932 C CZ  . PHE A 1 223 ? 5.396   -14.310 -14.514 1.00 93.22 223 A 1 
ATOM 1933 N N   . ILE A 1 224 ? 3.875   -18.467 -20.426 1.00 96.43 224 A 1 
ATOM 1934 C CA  . ILE A 1 224 ? 3.348   -19.446 -21.364 1.00 96.60 224 A 1 
ATOM 1935 C C   . ILE A 1 224 ? 3.602   -20.829 -20.783 1.00 96.85 224 A 1 
ATOM 1936 O O   . ILE A 1 224 ? 4.750   -21.177 -20.502 1.00 96.48 224 A 1 
ATOM 1937 C CB  . ILE A 1 224 ? 3.988   -19.269 -22.759 1.00 96.40 224 A 1 
ATOM 1938 C CG1 . ILE A 1 224 ? 3.940   -17.805 -23.264 1.00 94.54 224 A 1 
ATOM 1939 C CG2 . ILE A 1 224 ? 3.325   -20.214 -23.766 1.00 94.88 224 A 1 
ATOM 1940 C CD1 . ILE A 1 224 ? 2.548   -17.162 -23.285 1.00 86.82 224 A 1 
ATOM 1941 N N   . GLU A 1 225 ? 2.527   -21.582 -20.578 1.00 96.70 225 A 1 
ATOM 1942 C CA  . GLU A 1 225 ? 2.601   -22.996 -20.225 1.00 96.84 225 A 1 
ATOM 1943 C C   . GLU A 1 225 ? 2.988   -23.797 -21.471 1.00 97.05 225 A 1 
ATOM 1944 O O   . GLU A 1 225 ? 2.386   -23.638 -22.539 1.00 96.37 225 A 1 
ATOM 1945 C CB  . GLU A 1 225 ? 1.268   -23.463 -19.627 1.00 96.23 225 A 1 
ATOM 1946 C CG  . GLU A 1 225 ? 0.997   -22.776 -18.285 1.00 94.21 225 A 1 
ATOM 1947 C CD  . GLU A 1 225 ? -0.375  -23.140 -17.705 1.00 92.94 225 A 1 
ATOM 1948 O OE1 . GLU A 1 225 ? -0.427  -24.035 -16.842 1.00 84.08 225 A 1 
ATOM 1949 O OE2 . GLU A 1 225 ? -1.356  -22.473 -18.102 1.00 85.39 225 A 1 
ATOM 1950 N N   . LEU A 1 226 ? 4.026   -24.604 -21.345 1.00 97.26 226 A 1 
ATOM 1951 C CA  . LEU A 1 226 ? 4.521   -25.482 -22.401 1.00 97.52 226 A 1 
ATOM 1952 C C   . LEU A 1 226 ? 4.010   -26.907 -22.158 1.00 97.60 226 A 1 
ATOM 1953 O O   . LEU A 1 226 ? 3.627   -27.224 -21.030 1.00 96.96 226 A 1 
ATOM 1954 C CB  . LEU A 1 226 ? 6.056   -25.420 -22.453 1.00 97.47 226 A 1 
ATOM 1955 C CG  . LEU A 1 226 ? 6.673   -24.016 -22.548 1.00 96.67 226 A 1 
ATOM 1956 C CD1 . LEU A 1 226 ? 8.192   -24.144 -22.631 1.00 93.36 226 A 1 
ATOM 1957 C CD2 . LEU A 1 226 ? 6.210   -23.245 -23.778 1.00 93.08 226 A 1 
ATOM 1958 N N   . PRO A 1 227 ? 4.018   -27.785 -23.166 1.00 97.47 227 A 1 
ATOM 1959 C CA  . PRO A 1 227 ? 3.629   -29.177 -22.988 1.00 97.33 227 A 1 
ATOM 1960 C C   . PRO A 1 227 ? 4.385   -29.851 -21.839 1.00 97.32 227 A 1 
ATOM 1961 O O   . PRO A 1 227 ? 5.593   -29.670 -21.688 1.00 96.59 227 A 1 
ATOM 1962 C CB  . PRO A 1 227 ? 3.907   -29.858 -24.330 1.00 97.06 227 A 1 
ATOM 1963 C CG  . PRO A 1 227 ? 3.761   -28.711 -25.331 1.00 96.52 227 A 1 
ATOM 1964 C CD  . PRO A 1 227 ? 4.327   -27.523 -24.566 1.00 97.63 227 A 1 
ATOM 1965 N N   . GLU A 1 228 ? 3.677   -30.636 -21.030 1.00 97.21 228 A 1 
ATOM 1966 C CA  . GLU A 1 228 ? 4.297   -31.437 -19.970 1.00 97.07 228 A 1 
ATOM 1967 C C   . GLU A 1 228 ? 5.218   -32.503 -20.578 1.00 97.14 228 A 1 
ATOM 1968 O O   . GLU A 1 228 ? 4.901   -33.108 -21.604 1.00 95.84 228 A 1 
ATOM 1969 C CB  . GLU A 1 228 ? 3.197   -32.057 -19.089 1.00 95.37 228 A 1 
ATOM 1970 C CG  . GLU A 1 228 ? 3.761   -32.751 -17.840 1.00 85.40 228 A 1 
ATOM 1971 C CD  . GLU A 1 228 ? 2.685   -33.441 -16.988 1.00 83.93 228 A 1 
ATOM 1972 O OE1 . GLU A 1 228 ? 2.985   -34.534 -16.459 1.00 73.10 228 A 1 
ATOM 1973 O OE2 . GLU A 1 228 ? 1.580   -32.874 -16.854 1.00 75.42 228 A 1 
ATOM 1974 N N   . HIS A 1 229 ? 6.356   -32.744 -19.935 1.00 96.49 229 A 1 
ATOM 1975 C CA  . HIS A 1 229 ? 7.291   -33.793 -20.324 1.00 96.81 229 A 1 
ATOM 1976 C C   . HIS A 1 229 ? 7.827   -34.501 -19.079 1.00 96.87 229 A 1 
ATOM 1977 O O   . HIS A 1 229 ? 8.255   -33.843 -18.133 1.00 95.51 229 A 1 
ATOM 1978 C CB  . HIS A 1 229 ? 8.418   -33.193 -21.174 1.00 96.45 229 A 1 
ATOM 1979 C CG  . HIS A 1 229 ? 9.328   -34.229 -21.774 1.00 96.48 229 A 1 
ATOM 1980 N ND1 . HIS A 1 229 ? 9.029   -35.046 -22.839 1.00 83.60 229 A 1 
ATOM 1981 C CD2 . HIS A 1 229 ? 10.600  -34.529 -21.376 1.00 86.37 229 A 1 
ATOM 1982 C CE1 . HIS A 1 229 ? 10.099  -35.820 -23.083 1.00 89.37 229 A 1 
ATOM 1983 N NE2 . HIS A 1 229 ? 11.081  -35.533 -22.224 1.00 91.23 229 A 1 
ATOM 1984 N N   . GLU A 1 230 ? 7.756   -35.831 -19.048 1.00 96.05 230 A 1 
ATOM 1985 C CA  . GLU A 1 230 ? 8.209   -36.675 -17.930 1.00 96.04 230 A 1 
ATOM 1986 C C   . GLU A 1 230 ? 7.610   -36.298 -16.554 1.00 96.19 230 A 1 
ATOM 1987 O O   . GLU A 1 230 ? 8.256   -36.427 -15.517 1.00 93.80 230 A 1 
ATOM 1988 C CB  . GLU A 1 230 ? 9.748   -36.786 -17.920 1.00 95.56 230 A 1 
ATOM 1989 C CG  . GLU A 1 230 ? 10.288  -37.435 -19.206 1.00 93.41 230 A 1 
ATOM 1990 C CD  . GLU A 1 230 ? 11.816  -37.628 -19.198 1.00 89.84 230 A 1 
ATOM 1991 O OE1 . GLU A 1 230 ? 12.300  -38.359 -20.098 1.00 81.73 230 A 1 
ATOM 1992 O OE2 . GLU A 1 230 ? 12.499  -37.068 -18.311 1.00 84.06 230 A 1 
ATOM 1993 N N   . GLY A 1 231 ? 6.360   -35.832 -16.518 1.00 95.64 231 A 1 
ATOM 1994 C CA  . GLY A 1 231 ? 5.675   -35.417 -15.286 1.00 95.49 231 A 1 
ATOM 1995 C C   . GLY A 1 231 ? 6.094   -34.046 -14.744 1.00 95.91 231 A 1 
ATOM 1996 O O   . GLY A 1 231 ? 5.706   -33.685 -13.630 1.00 94.05 231 A 1 
ATOM 1997 N N   . ILE A 1 232 ? 6.880   -33.291 -15.501 1.00 96.29 232 A 1 
ATOM 1998 C CA  . ILE A 1 232 ? 7.312   -31.931 -15.183 1.00 96.94 232 A 1 
ATOM 1999 C C   . ILE A 1 232 ? 6.483   -30.943 -16.005 1.00 97.19 232 A 1 
ATOM 2000 O O   . ILE A 1 232 ? 6.388   -31.053 -17.227 1.00 96.38 232 A 1 
ATOM 2001 C CB  . ILE A 1 232 ? 8.830   -31.760 -15.414 1.00 96.65 232 A 1 
ATOM 2002 C CG1 . ILE A 1 232 ? 9.626   -32.761 -14.540 1.00 94.03 232 A 1 
ATOM 2003 C CG2 . ILE A 1 232 ? 9.269   -30.312 -15.119 1.00 93.44 232 A 1 
ATOM 2004 C CD1 . ILE A 1 232 ? 11.138  -32.767 -14.786 1.00 82.42 232 A 1 
ATOM 2005 N N   . SER A 1 233 ? 5.911   -29.961 -15.329 1.00 96.69 233 A 1 
ATOM 2006 C CA  . SER A 1 233 ? 5.223   -28.831 -15.960 1.00 96.53 233 A 1 
ATOM 2007 C C   . SER A 1 233 ? 6.227   -27.735 -16.304 1.00 96.90 233 A 1 
ATOM 2008 O O   . SER A 1 233 ? 7.007   -27.321 -15.448 1.00 96.27 233 A 1 
ATOM 2009 C CB  . SER A 1 233 ? 4.152   -28.275 -15.030 1.00 95.71 233 A 1 
ATOM 2010 O OG  . SER A 1 233 ? 3.220   -29.283 -14.665 1.00 89.13 233 A 1 
ATOM 2011 N N   . TYR A 1 234 ? 6.192   -27.223 -17.515 1.00 97.54 234 A 1 
ATOM 2012 C CA  . TYR A 1 234 ? 7.139   -26.216 -17.991 1.00 97.80 234 A 1 
ATOM 2013 C C   . TYR A 1 234 ? 6.456   -24.875 -18.240 1.00 97.67 234 A 1 
ATOM 2014 O O   . TYR A 1 234 ? 5.375   -24.803 -18.818 1.00 97.05 234 A 1 
ATOM 2015 C CB  . TYR A 1 234 ? 7.860   -26.710 -19.243 1.00 97.86 234 A 1 
ATOM 2016 C CG  . TYR A 1 234 ? 8.787   -27.882 -18.999 1.00 97.99 234 A 1 
ATOM 2017 C CD1 . TYR A 1 234 ? 10.161  -27.676 -18.787 1.00 96.67 234 A 1 
ATOM 2018 C CD2 . TYR A 1 234 ? 8.266   -29.190 -18.981 1.00 96.91 234 A 1 
ATOM 2019 C CE1 . TYR A 1 234 ? 11.020  -28.768 -18.567 1.00 96.55 234 A 1 
ATOM 2020 C CE2 . TYR A 1 234 ? 9.119   -30.286 -18.753 1.00 96.63 234 A 1 
ATOM 2021 C CZ  . TYR A 1 234 ? 10.498  -30.075 -18.549 1.00 97.16 234 A 1 
ATOM 2022 O OH  . TYR A 1 234 ? 11.320  -31.136 -18.336 1.00 96.22 234 A 1 
ATOM 2023 N N   . ILE A 1 235 ? 7.118   -23.798 -17.825 1.00 97.36 235 A 1 
ATOM 2024 C CA  . ILE A 1 235 ? 6.635   -22.428 -18.004 1.00 97.27 235 A 1 
ATOM 2025 C C   . ILE A 1 235 ? 7.771   -21.588 -18.586 1.00 97.23 235 A 1 
ATOM 2026 O O   . ILE A 1 235 ? 8.912   -21.674 -18.138 1.00 96.60 235 A 1 
ATOM 2027 C CB  . ILE A 1 235 ? 6.098   -21.844 -16.675 1.00 96.84 235 A 1 
ATOM 2028 C CG1 . ILE A 1 235 ? 5.035   -22.766 -16.022 1.00 95.43 235 A 1 
ATOM 2029 C CG2 . ILE A 1 235 ? 5.512   -20.439 -16.920 1.00 95.33 235 A 1 
ATOM 2030 C CD1 . ILE A 1 235 ? 4.605   -22.333 -14.618 1.00 91.86 235 A 1 
ATOM 2031 N N   . MET A 1 236 ? 7.467   -20.733 -19.559 1.00 97.11 236 A 1 
ATOM 2032 C CA  . MET A 1 236 ? 8.443   -19.822 -20.152 1.00 97.18 236 A 1 
ATOM 2033 C C   . MET A 1 236 ? 7.900   -18.393 -20.177 1.00 96.88 236 A 1 
ATOM 2034 O O   . MET A 1 236 ? 6.720   -18.160 -20.445 1.00 96.05 236 A 1 
ATOM 2035 C CB  . MET A 1 236 ? 8.839   -20.343 -21.542 1.00 97.13 236 A 1 
ATOM 2036 C CG  . MET A 1 236 ? 9.962   -19.530 -22.188 1.00 96.28 236 A 1 
ATOM 2037 S SD  . MET A 1 236 ? 10.536  -20.171 -23.786 1.00 95.97 236 A 1 
ATOM 2038 C CE  . MET A 1 236 ? 11.957  -21.163 -23.263 1.00 90.91 236 A 1 
ATOM 2039 N N   . PHE A 1 237 ? 8.770   -17.420 -19.908 1.00 96.31 237 A 1 
ATOM 2040 C CA  . PHE A 1 237 ? 8.424   -16.017 -20.112 1.00 96.08 237 A 1 
ATOM 2041 C C   . PHE A 1 237 ? 8.238   -15.728 -21.605 1.00 96.36 237 A 1 
ATOM 2042 O O   . PHE A 1 237 ? 9.043   -16.148 -22.438 1.00 95.90 237 A 1 
ATOM 2043 C CB  . PHE A 1 237 ? 9.510   -15.103 -19.539 1.00 95.15 237 A 1 
ATOM 2044 C CG  . PHE A 1 237 ? 9.498   -14.962 -18.034 1.00 94.13 237 A 1 
ATOM 2045 C CD1 . PHE A 1 237 ? 8.792   -13.896 -17.443 1.00 90.61 237 A 1 
ATOM 2046 C CD2 . PHE A 1 237 ? 10.222  -15.853 -17.226 1.00 90.70 237 A 1 
ATOM 2047 C CE1 . PHE A 1 237 ? 8.814   -13.723 -16.047 1.00 89.65 237 A 1 
ATOM 2048 C CE2 . PHE A 1 237 ? 10.241  -15.685 -15.829 1.00 89.47 237 A 1 
ATOM 2049 C CZ  . PHE A 1 237 ? 9.540   -14.615 -15.238 1.00 90.60 237 A 1 
ATOM 2050 N N   . ILE A 1 238 ? 7.250   -14.896 -21.946 1.00 96.20 238 A 1 
ATOM 2051 C CA  . ILE A 1 238 ? 7.053   -14.433 -23.321 1.00 96.28 238 A 1 
ATOM 2052 C C   . ILE A 1 238 ? 8.306   -13.748 -23.895 1.00 96.59 238 A 1 
ATOM 2053 O O   . ILE A 1 238 ? 8.584   -13.855 -25.085 1.00 95.91 238 A 1 
ATOM 2054 C CB  . ILE A 1 238 ? 5.808   -13.530 -23.392 1.00 95.20 238 A 1 
ATOM 2055 C CG1 . ILE A 1 238 ? 5.433   -13.126 -24.832 1.00 88.16 238 A 1 
ATOM 2056 C CG2 . ILE A 1 238 ? 5.946   -12.249 -22.558 1.00 84.27 238 A 1 
ATOM 2057 C CD1 . ILE A 1 238 ? 5.181   -14.328 -25.734 1.00 75.84 238 A 1 
ATOM 2058 N N   . ASP A 1 239 ? 9.111   -13.091 -23.039 1.00 95.90 239 A 1 
ATOM 2059 C CA  . ASP A 1 239 ? 10.401  -12.502 -23.414 1.00 95.80 239 A 1 
ATOM 2060 C C   . ASP A 1 239 ? 11.331  -13.537 -24.052 1.00 96.42 239 A 1 
ATOM 2061 O O   . ASP A 1 239 ? 11.988  -13.239 -25.049 1.00 95.66 239 A 1 
ATOM 2062 C CB  . ASP A 1 239 ? 11.132  -11.926 -22.187 1.00 94.44 239 A 1 
ATOM 2063 C CG  . ASP A 1 239 ? 10.285  -11.029 -21.300 1.00 92.64 239 A 1 
ATOM 2064 O OD1 . ASP A 1 239 ? 10.686  -9.911  -20.901 1.00 87.12 239 A 1 
ATOM 2065 O OD2 . ASP A 1 239 ? 9.198   -11.499 -20.908 1.00 85.83 239 A 1 
ATOM 2066 N N   . ASP A 1 240 ? 11.394  -14.738 -23.478 1.00 96.38 240 A 1 
ATOM 2067 C CA  . ASP A 1 240 ? 12.293  -15.795 -23.932 1.00 96.66 240 A 1 
ATOM 2068 C C   . ASP A 1 240 ? 11.747  -16.529 -25.154 1.00 97.16 240 A 1 
ATOM 2069 O O   . ASP A 1 240 ? 12.531  -16.872 -26.038 1.00 96.72 240 A 1 
ATOM 2070 C CB  . ASP A 1 240 ? 12.631  -16.733 -22.766 1.00 96.12 240 A 1 
ATOM 2071 C CG  . ASP A 1 240 ? 13.590  -16.065 -21.779 1.00 94.76 240 A 1 
ATOM 2072 O OD1 . ASP A 1 240 ? 14.431  -15.240 -22.210 1.00 91.85 240 A 1 
ATOM 2073 O OD2 . ASP A 1 240 ? 13.534  -16.353 -20.573 1.00 91.11 240 A 1 
ATOM 2074 N N   . ILE A 1 241 ? 10.423  -16.646 -25.285 1.00 97.07 241 A 1 
ATOM 2075 C CA  . ILE A 1 241 ? 9.799   -17.103 -26.541 1.00 97.36 241 A 1 
ATOM 2076 C C   . ILE A 1 241 ? 10.159  -16.162 -27.693 1.00 97.56 241 A 1 
ATOM 2077 O O   . ILE A 1 241 ? 10.532  -16.619 -28.772 1.00 96.99 241 A 1 
ATOM 2078 C CB  . ILE A 1 241 ? 8.269   -17.251 -26.376 1.00 96.99 241 A 1 
ATOM 2079 C CG1 . ILE A 1 241 ? 7.997   -18.355 -25.332 1.00 94.86 241 A 1 
ATOM 2080 C CG2 . ILE A 1 241 ? 7.585   -17.537 -27.729 1.00 95.57 241 A 1 
ATOM 2081 C CD1 . ILE A 1 241 ? 6.564   -18.863 -25.261 1.00 87.63 241 A 1 
ATOM 2082 N N   . ILE A 1 242 ? 10.107  -14.846 -27.469 1.00 96.98 242 A 1 
ATOM 2083 C CA  . ILE A 1 242 ? 10.528  -13.871 -28.483 1.00 96.99 242 A 1 
ATOM 2084 C C   . ILE A 1 242 ? 12.032  -14.008 -28.761 1.00 97.10 242 A 1 
ATOM 2085 O O   . ILE A 1 242 ? 12.428  -14.090 -29.924 1.00 96.68 242 A 1 
ATOM 2086 C CB  . ILE A 1 242 ? 10.140  -12.433 -28.072 1.00 96.89 242 A 1 
ATOM 2087 C CG1 . ILE A 1 242 ? 8.604   -12.278 -27.989 1.00 96.07 242 A 1 
ATOM 2088 C CG2 . ILE A 1 242 ? 10.695  -11.414 -29.088 1.00 95.74 242 A 1 
ATOM 2089 C CD1 . ILE A 1 242 ? 8.157   -11.022 -27.229 1.00 93.86 242 A 1 
ATOM 2090 N N   . ARG A 1 243 ? 12.870  -14.083 -27.715 1.00 97.32 243 A 1 
ATOM 2091 C CA  . ARG A 1 243 ? 14.329  -14.228 -27.864 1.00 97.30 243 A 1 
ATOM 2092 C C   . ARG A 1 243 ? 14.721  -15.502 -28.616 1.00 97.32 243 A 1 
ATOM 2093 O O   . ARG A 1 243 ? 15.619  -15.436 -29.445 1.00 96.78 243 A 1 
ATOM 2094 C CB  . ARG A 1 243 ? 15.014  -14.215 -26.490 1.00 96.85 243 A 1 
ATOM 2095 C CG  . ARG A 1 243 ? 15.079  -12.824 -25.849 1.00 95.33 243 A 1 
ATOM 2096 C CD  . ARG A 1 243 ? 15.645  -12.961 -24.434 1.00 94.33 243 A 1 
ATOM 2097 N NE  . ARG A 1 243 ? 15.661  -11.686 -23.697 1.00 91.12 243 A 1 
ATOM 2098 C CZ  . ARG A 1 243 ? 15.208  -11.484 -22.469 1.00 90.45 243 A 1 
ATOM 2099 N NH1 . ARG A 1 243 ? 14.633  -12.416 -21.755 1.00 82.14 243 A 1 
ATOM 2100 N NH2 . ARG A 1 243 ? 15.334  -10.313 -21.916 1.00 84.79 243 A 1 
ATOM 2101 N N   . ALA A 1 244 ? 14.042  -16.614 -28.369 1.00 97.10 244 A 1 
ATOM 2102 C CA  . ALA A 1 244 ? 14.282  -17.880 -29.068 1.00 97.01 244 A 1 
ATOM 2103 C C   . ALA A 1 244 ? 14.024  -17.784 -30.583 1.00 97.00 244 A 1 
ATOM 2104 O O   . ALA A 1 244 ? 14.625  -18.517 -31.365 1.00 95.83 244 A 1 
ATOM 2105 C CB  . ALA A 1 244 ? 13.396  -18.958 -28.425 1.00 96.92 244 A 1 
ATOM 2106 N N   . ASN A 1 245 ? 13.183  -16.847 -31.005 1.00 97.09 245 A 1 
ATOM 2107 C CA  . ASN A 1 245 ? 12.742  -16.697 -32.394 1.00 97.00 245 A 1 
ATOM 2108 C C   . ASN A 1 245 ? 13.262  -15.420 -33.087 1.00 97.07 245 A 1 
ATOM 2109 O O   . ASN A 1 245 ? 12.762  -15.037 -34.146 1.00 95.88 245 A 1 
ATOM 2110 C CB  . ASN A 1 245 ? 11.215  -16.840 -32.423 1.00 96.93 245 A 1 
ATOM 2111 C CG  . ASN A 1 245 ? 10.773  -18.260 -32.128 1.00 96.55 245 A 1 
ATOM 2112 O OD1 . ASN A 1 245 ? 10.778  -19.115 -32.994 1.00 90.53 245 A 1 
ATOM 2113 N ND2 . ASN A 1 245 ? 10.391  -18.553 -30.906 1.00 91.33 245 A 1 
ATOM 2114 N N   . LEU A 1 246 ? 14.288  -14.761 -32.539 1.00 96.82 246 A 1 
ATOM 2115 C CA  . LEU A 1 246 ? 14.825  -13.511 -33.113 1.00 96.83 246 A 1 
ATOM 2116 C C   . LEU A 1 246 ? 15.317  -13.658 -34.560 1.00 96.83 246 A 1 
ATOM 2117 O O   . LEU A 1 246 ? 15.209  -12.719 -35.349 1.00 96.17 246 A 1 
ATOM 2118 C CB  . LEU A 1 246 ? 15.979  -12.989 -32.241 1.00 96.76 246 A 1 
ATOM 2119 C CG  . LEU A 1 246 ? 15.555  -12.418 -30.883 1.00 96.40 246 A 1 
ATOM 2120 C CD1 . LEU A 1 246 ? 16.801  -12.067 -30.072 1.00 94.39 246 A 1 
ATOM 2121 C CD2 . LEU A 1 246 ? 14.700  -11.159 -31.019 1.00 94.30 246 A 1 
ATOM 2122 N N   . SER A 1 247 ? 15.836  -14.831 -34.929 1.00 96.85 247 A 1 
ATOM 2123 C CA  . SER A 1 247 ? 16.282  -15.116 -36.300 1.00 96.39 247 A 1 
ATOM 2124 C C   . SER A 1 247 ? 15.137  -15.095 -37.318 1.00 96.36 247 A 1 
ATOM 2125 O O   . SER A 1 247 ? 15.358  -14.728 -38.474 1.00 94.54 247 A 1 
ATOM 2126 C CB  . SER A 1 247 ? 16.981  -16.479 -36.333 1.00 95.27 247 A 1 
ATOM 2127 O OG  . SER A 1 247 ? 16.103  -17.485 -35.856 1.00 87.62 247 A 1 
ATOM 2128 N N   . THR A 1 248 ? 13.913  -15.428 -36.885 1.00 96.47 248 A 1 
ATOM 2129 C CA  . THR A 1 248 ? 12.697  -15.339 -37.706 1.00 96.30 248 A 1 
ATOM 2130 C C   . THR A 1 248 ? 12.269  -13.884 -37.895 1.00 96.69 248 A 1 
ATOM 2131 O O   . THR A 1 248 ? 11.848  -13.500 -38.981 1.00 95.01 248 A 1 
ATOM 2132 C CB  . THR A 1 248 ? 11.555  -16.141 -37.067 1.00 95.29 248 A 1 
ATOM 2133 O OG1 . THR A 1 248 ? 11.985  -17.462 -36.813 1.00 88.89 248 A 1 
ATOM 2134 C CG2 . THR A 1 248 ? 10.318  -16.243 -37.956 1.00 88.09 248 A 1 
ATOM 2135 N N   . ILE A 1 249 ? 12.425  -13.057 -36.847 1.00 96.56 249 A 1 
ATOM 2136 C CA  . ILE A 1 249 ? 12.085  -11.623 -36.896 1.00 96.55 249 A 1 
ATOM 2137 C C   . ILE A 1 249 ? 13.085  -10.850 -37.767 1.00 96.62 249 A 1 
ATOM 2138 O O   . ILE A 1 249 ? 12.699  -9.960  -38.526 1.00 95.76 249 A 1 
ATOM 2139 C CB  . ILE A 1 249 ? 12.025  -11.022 -35.467 1.00 96.48 249 A 1 
ATOM 2140 C CG1 . ILE A 1 249 ? 11.083  -11.825 -34.541 1.00 95.04 249 A 1 
ATOM 2141 C CG2 . ILE A 1 249 ? 11.568  -9.555  -35.528 1.00 94.74 249 A 1 
ATOM 2142 C CD1 . ILE A 1 249 ? 11.140  -11.391 -33.071 1.00 91.34 249 A 1 
ATOM 2143 N N   . PHE A 1 250 ? 14.369  -11.205 -37.673 1.00 96.76 250 A 1 
ATOM 2144 C CA  . PHE A 1 250 ? 15.467  -10.519 -38.356 1.00 96.61 250 A 1 
ATOM 2145 C C   . PHE A 1 250 ? 16.274  -11.464 -39.269 1.00 96.54 250 A 1 
ATOM 2146 O O   . PHE A 1 250 ? 17.474  -11.669 -39.055 1.00 95.38 250 A 1 
ATOM 2147 C CB  . PHE A 1 250 ? 16.341  -9.825  -37.304 1.00 96.37 250 A 1 
ATOM 2148 C CG  . PHE A 1 250 ? 15.606  -8.837  -36.420 1.00 96.66 250 A 1 
ATOM 2149 C CD1 . PHE A 1 250 ? 15.192  -7.596  -36.931 1.00 95.16 250 A 1 
ATOM 2150 C CD2 . PHE A 1 250 ? 15.341  -9.164  -35.076 1.00 95.61 250 A 1 
ATOM 2151 C CE1 . PHE A 1 250 ? 14.534  -6.672  -36.104 1.00 95.08 250 A 1 
ATOM 2152 C CE2 . PHE A 1 250 ? 14.685  -8.242  -34.247 1.00 95.10 250 A 1 
ATOM 2153 C CZ  . PHE A 1 250 ? 14.284  -6.994  -34.759 1.00 95.61 250 A 1 
ATOM 2154 N N   . PRO A 1 251 ? 15.673  -12.041 -40.319 1.00 96.71 251 A 1 
ATOM 2155 C CA  . PRO A 1 251 ? 16.324  -13.065 -41.145 1.00 96.10 251 A 1 
ATOM 2156 C C   . PRO A 1 251 ? 17.589  -12.559 -41.854 1.00 95.72 251 A 1 
ATOM 2157 O O   . PRO A 1 251 ? 18.524  -13.329 -42.086 1.00 93.24 251 A 1 
ATOM 2158 C CB  . PRO A 1 251 ? 15.245  -13.514 -42.139 1.00 95.71 251 A 1 
ATOM 2159 C CG  . PRO A 1 251 ? 14.299  -12.320 -42.231 1.00 95.07 251 A 1 
ATOM 2160 C CD  . PRO A 1 251 ? 14.325  -11.770 -40.813 1.00 96.71 251 A 1 
ATOM 2161 N N   . GLY A 1 252 ? 17.651  -11.258 -42.155 1.00 95.18 252 A 1 
ATOM 2162 C CA  . GLY A 1 252 ? 18.798  -10.599 -42.790 1.00 94.54 252 A 1 
ATOM 2163 C C   . GLY A 1 252 ? 19.934  -10.205 -41.842 1.00 94.76 252 A 1 
ATOM 2164 O O   . GLY A 1 252 ? 20.910  -9.604  -42.291 1.00 93.22 252 A 1 
ATOM 2165 N N   . TYR A 1 253 ? 19.831  -10.531 -40.555 1.00 95.74 253 A 1 
ATOM 2166 C CA  . TYR A 1 253 ? 20.790  -10.142 -39.526 1.00 95.88 253 A 1 
ATOM 2167 C C   . TYR A 1 253 ? 21.327  -11.353 -38.756 1.00 95.91 253 A 1 
ATOM 2168 O O   . TYR A 1 253 ? 20.685  -12.406 -38.672 1.00 94.48 253 A 1 
ATOM 2169 C CB  . TYR A 1 253 ? 20.156  -9.099  -38.591 1.00 95.57 253 A 1 
ATOM 2170 C CG  . TYR A 1 253 ? 19.843  -7.769  -39.256 1.00 95.46 253 A 1 
ATOM 2171 C CD1 . TYR A 1 253 ? 20.750  -6.698  -39.158 1.00 92.32 253 A 1 
ATOM 2172 C CD2 . TYR A 1 253 ? 18.644  -7.598  -39.976 1.00 93.06 253 A 1 
ATOM 2173 C CE1 . TYR A 1 253 ? 20.465  -5.461  -39.765 1.00 91.95 253 A 1 
ATOM 2174 C CE2 . TYR A 1 253 ? 18.355  -6.366  -40.593 1.00 92.40 253 A 1 
ATOM 2175 C CZ  . TYR A 1 253 ? 19.265  -5.292  -40.484 1.00 93.41 253 A 1 
ATOM 2176 O OH  . TYR A 1 253 ? 18.984  -4.099  -41.071 1.00 91.98 253 A 1 
ATOM 2177 N N   . MET A 1 254 ? 22.521  -11.205 -38.196 1.00 95.64 254 A 1 
ATOM 2178 C CA  . MET A 1 254 ? 23.064  -12.079 -37.158 1.00 95.30 254 A 1 
ATOM 2179 C C   . MET A 1 254 ? 22.824  -11.412 -35.811 1.00 95.90 254 A 1 
ATOM 2180 O O   . MET A 1 254 ? 23.236  -10.271 -35.611 1.00 94.95 254 A 1 
ATOM 2181 C CB  . MET A 1 254 ? 24.557  -12.331 -37.375 1.00 93.75 254 A 1 
ATOM 2182 C CG  . MET A 1 254 ? 24.832  -13.087 -38.678 1.00 81.96 254 A 1 
ATOM 2183 S SD  . MET A 1 254 ? 26.532  -13.671 -38.905 1.00 75.33 254 A 1 
ATOM 2184 C CE  . MET A 1 254 ? 27.460  -12.115 -38.778 1.00 62.98 254 A 1 
ATOM 2185 N N   . ILE A 1 255 ? 22.133  -12.102 -34.908 1.00 96.30 255 A 1 
ATOM 2186 C CA  . ILE A 1 255 ? 21.810  -11.581 -33.580 1.00 96.52 255 A 1 
ATOM 2187 C C   . ILE A 1 255 ? 23.053  -11.680 -32.700 1.00 96.22 255 A 1 
ATOM 2188 O O   . ILE A 1 255 ? 23.616  -12.761 -32.564 1.00 94.94 255 A 1 
ATOM 2189 C CB  . ILE A 1 255 ? 20.612  -12.334 -32.969 1.00 96.47 255 A 1 
ATOM 2190 C CG1 . ILE A 1 255 ? 19.377  -12.387 -33.905 1.00 94.81 255 A 1 
ATOM 2191 C CG2 . ILE A 1 255 ? 20.235  -11.739 -31.606 1.00 94.82 255 A 1 
ATOM 2192 C CD1 . ILE A 1 255 ? 18.896  -11.034 -34.439 1.00 88.19 255 A 1 
ATOM 2193 N N   . ASP A 1 256 ? 23.458  -10.563 -32.108 1.00 96.23 256 A 1 
ATOM 2194 C CA  . ASP A 1 256 ? 24.545  -10.501 -31.132 1.00 95.85 256 A 1 
ATOM 2195 C C   . ASP A 1 256 ? 23.994  -10.686 -29.714 1.00 95.98 256 A 1 
ATOM 2196 O O   . ASP A 1 256 ? 24.385  -11.597 -28.992 1.00 93.95 256 A 1 
ATOM 2197 C CB  . ASP A 1 256 ? 25.275  -9.166  -31.298 1.00 94.81 256 A 1 
ATOM 2198 C CG  . ASP A 1 256 ? 26.309  -8.937  -30.202 1.00 92.82 256 A 1 
ATOM 2199 O OD1 . ASP A 1 256 ? 27.404  -9.512  -30.295 1.00 86.14 256 A 1 
ATOM 2200 O OD2 . ASP A 1 256 ? 26.003  -8.151  -29.270 1.00 85.14 256 A 1 
ATOM 2201 N N   . SER A 1 257 ? 23.026  -9.850  -29.323 1.00 96.36 257 A 1 
ATOM 2202 C CA  . SER A 1 257 ? 22.458  -9.873  -27.977 1.00 96.53 257 A 1 
ATOM 2203 C C   . SER A 1 257 ? 21.061  -9.255  -27.918 1.00 96.91 257 A 1 
ATOM 2204 O O   . SER A 1 257 ? 20.646  -8.495  -28.789 1.00 96.17 257 A 1 
ATOM 2205 C CB  . SER A 1 257 ? 23.421  -9.201  -26.997 1.00 95.50 257 A 1 
ATOM 2206 O OG  . SER A 1 257 ? 23.807  -7.911  -27.422 1.00 93.18 257 A 1 
ATOM 2207 N N   . CYS A 1 258 ? 20.305  -9.600  -26.864 1.00 96.94 258 A 1 
ATOM 2208 C CA  . CYS A 1 258 ? 18.948  -9.102  -26.651 1.00 97.17 258 A 1 
ATOM 2209 C C   . CYS A 1 258 ? 18.646  -8.953  -25.158 1.00 97.01 258 A 1 
ATOM 2210 O O   . CYS A 1 258 ? 18.633  -9.946  -24.424 1.00 95.92 258 A 1 
ATOM 2211 C CB  . CYS A 1 258 ? 17.956  -10.051 -27.326 1.00 96.86 258 A 1 
ATOM 2212 S SG  . CYS A 1 258 ? 16.252  -9.477  -27.060 1.00 96.50 258 A 1 
ATOM 2213 N N   . TYR A 1 259 ? 18.319  -7.734  -24.731 1.00 96.60 259 A 1 
ATOM 2214 C CA  . TYR A 1 259 ? 18.084  -7.393  -23.329 1.00 96.52 259 A 1 
ATOM 2215 C C   . TYR A 1 259 ? 16.708  -6.770  -23.113 1.00 96.36 259 A 1 
ATOM 2216 O O   . TYR A 1 259 ? 16.170  -6.070  -23.977 1.00 95.42 259 A 1 
ATOM 2217 C CB  . TYR A 1 259 ? 19.203  -6.478  -22.833 1.00 96.52 259 A 1 
ATOM 2218 C CG  . TYR A 1 259 ? 20.567  -7.125  -22.921 1.00 96.51 259 A 1 
ATOM 2219 C CD1 . TYR A 1 259 ? 20.944  -8.107  -21.984 1.00 94.45 259 A 1 
ATOM 2220 C CD2 . TYR A 1 259 ? 21.443  -6.784  -23.969 1.00 94.78 259 A 1 
ATOM 2221 C CE1 . TYR A 1 259 ? 22.192  -8.746  -22.089 1.00 93.88 259 A 1 
ATOM 2222 C CE2 . TYR A 1 259 ? 22.692  -7.422  -24.078 1.00 94.13 259 A 1 
ATOM 2223 C CZ  . TYR A 1 259 ? 23.067  -8.404  -23.138 1.00 94.92 259 A 1 
ATOM 2224 O OH  . TYR A 1 259 ? 24.268  -9.026  -23.246 1.00 93.64 259 A 1 
ATOM 2225 N N   . GLY A 1 260 ? 16.133  -7.034  -21.938 1.00 95.30 260 A 1 
ATOM 2226 C CA  . GLY A 1 260 ? 14.902  -6.395  -21.495 1.00 94.94 260 A 1 
ATOM 2227 C C   . GLY A 1 260 ? 15.161  -4.981  -20.981 1.00 95.05 260 A 1 
ATOM 2228 O O   . GLY A 1 260 ? 16.121  -4.751  -20.249 1.00 93.98 260 A 1 
ATOM 2229 N N   . ILE A 1 261 ? 14.273  -4.053  -21.313 1.00 94.34 261 A 1 
ATOM 2230 C CA  . ILE A 1 261 ? 14.236  -2.712  -20.729 1.00 93.98 261 A 1 
ATOM 2231 C C   . ILE A 1 261 ? 12.821  -2.328  -20.316 1.00 93.42 261 A 1 
ATOM 2232 O O   . ILE A 1 261 ? 11.819  -2.807  -20.862 1.00 92.47 261 A 1 
ATOM 2233 C CB  . ILE A 1 261 ? 14.851  -1.634  -21.650 1.00 93.62 261 A 1 
ATOM 2234 C CG1 . ILE A 1 261 ? 14.031  -1.431  -22.940 1.00 91.51 261 A 1 
ATOM 2235 C CG2 . ILE A 1 261 ? 16.322  -1.958  -21.953 1.00 89.99 261 A 1 
ATOM 2236 C CD1 . ILE A 1 261 ? 14.244  -0.058  -23.567 1.00 87.79 261 A 1 
ATOM 2237 N N   . LYS A 1 262 ? 12.752  -1.408  -19.366 1.00 92.23 262 A 1 
ATOM 2238 C CA  . LYS A 1 262 ? 11.511  -0.779  -18.933 1.00 91.14 262 A 1 
ATOM 2239 C C   . LYS A 1 262 ? 11.770  0.681   -18.617 1.00 90.33 262 A 1 
ATOM 2240 O O   . LYS A 1 262 ? 12.765  1.010   -17.990 1.00 88.38 262 A 1 
ATOM 2241 C CB  . LYS A 1 262 ? 10.990  -1.528  -17.708 1.00 89.45 262 A 1 
ATOM 2242 C CG  . LYS A 1 262 ? 9.700   -0.911  -17.173 1.00 86.49 262 A 1 
ATOM 2243 C CD  . LYS A 1 262 ? 9.284   -1.650  -15.911 1.00 84.08 262 A 1 
ATOM 2244 C CE  . LYS A 1 262 ? 7.983   -1.065  -15.385 1.00 75.65 262 A 1 
ATOM 2245 N NZ  . LYS A 1 262 ? 7.567   -1.811  -14.188 1.00 71.20 262 A 1 
ATOM 2246 N N   . ILE A 1 263 ? 10.821  1.532   -18.962 1.00 87.74 263 A 1 
ATOM 2247 C CA  . ILE A 1 263 ? 10.859  2.931   -18.544 1.00 85.69 263 A 1 
ATOM 2248 C C   . ILE A 1 263 ? 9.677   3.278   -17.650 1.00 84.18 263 A 1 
ATOM 2249 O O   . ILE A 1 263 ? 8.602   2.674   -17.742 1.00 81.41 263 A 1 
ATOM 2250 C CB  . ILE A 1 263 ? 10.997  3.888   -19.734 1.00 83.17 263 A 1 
ATOM 2251 C CG1 . ILE A 1 263 ? 9.739   3.896   -20.608 1.00 73.29 263 A 1 
ATOM 2252 C CG2 . ILE A 1 263 ? 12.255  3.550   -20.557 1.00 72.06 263 A 1 
ATOM 2253 C CD1 . ILE A 1 263 ? 9.694   5.125   -21.498 1.00 66.78 263 A 1 
ATOM 2254 N N   . SER A 1 264 ? 9.884   4.284   -16.817 1.00 83.53 264 A 1 
ATOM 2255 C CA  . SER A 1 264 ? 8.819   5.017   -16.142 1.00 81.07 264 A 1 
ATOM 2256 C C   . SER A 1 264 ? 8.936   6.487   -16.520 1.00 80.01 264 A 1 
ATOM 2257 O O   . SER A 1 264 ? 10.041  7.005   -16.658 1.00 77.79 264 A 1 
ATOM 2258 C CB  . SER A 1 264 ? 8.883   4.821   -14.628 1.00 79.06 264 A 1 
ATOM 2259 O OG  . SER A 1 264 ? 8.838   3.431   -14.314 1.00 71.03 264 A 1 
ATOM 2260 N N   . ARG A 1 265 ? 7.794   7.142   -16.724 1.00 78.68 265 A 1 
ATOM 2261 C CA  . ARG A 1 265 ? 7.716   8.571   -17.036 1.00 76.44 265 A 1 
ATOM 2262 C C   . ARG A 1 265 ? 7.034   9.326   -15.910 1.00 74.11 265 A 1 
ATOM 2263 O O   . ARG A 1 265 ? 6.078   8.827   -15.312 1.00 70.35 265 A 1 
ATOM 2264 C CB  . ARG A 1 265 ? 7.013   8.806   -18.378 1.00 75.37 265 A 1 
ATOM 2265 C CG  . ARG A 1 265 ? 7.861   8.298   -19.545 1.00 73.61 265 A 1 
ATOM 2266 C CD  . ARG A 1 265 ? 7.194   8.615   -20.888 1.00 73.23 265 A 1 
ATOM 2267 N NE  . ARG A 1 265 ? 8.064   8.196   -22.005 1.00 70.61 265 A 1 
ATOM 2268 C CZ  . ARG A 1 265 ? 9.078   8.884   -22.516 1.00 68.63 265 A 1 
ATOM 2269 N NH1 . ARG A 1 265 ? 9.402   10.080  -22.108 1.00 62.20 265 A 1 
ATOM 2270 N NH2 . ARG A 1 265 ? 9.804   8.362   -23.452 1.00 64.10 265 A 1 
ATOM 2271 N N   . ASP A 1 266 ? 7.533   10.524  -15.661 1.00 70.34 266 A 1 
ATOM 2272 C CA  . ASP A 1 266 ? 6.939   11.420  -14.687 1.00 67.11 266 A 1 
ATOM 2273 C C   . ASP A 1 266 ? 5.547   11.840  -15.126 1.00 65.50 266 A 1 
ATOM 2274 O O   . ASP A 1 266 ? 5.303   12.303  -16.245 1.00 60.93 266 A 1 
ATOM 2275 C CB  . ASP A 1 266 ? 7.834   12.634  -14.419 1.00 62.90 266 A 1 
ATOM 2276 C CG  . ASP A 1 266 ? 8.987   12.290  -13.476 1.00 58.40 266 A 1 
ATOM 2277 O OD1 . ASP A 1 266 ? 8.775   11.390  -12.631 1.00 54.34 266 A 1 
ATOM 2278 O OD2 . ASP A 1 266 ? 10.048  12.926  -13.579 1.00 53.36 266 A 1 
ATOM 2279 N N   . ALA A 1 267 ? 4.614   11.661  -14.205 1.00 61.28 267 A 1 
ATOM 2280 C CA  . ALA A 1 267 ? 3.304   12.237  -14.323 1.00 57.81 267 A 1 
ATOM 2281 C C   . ALA A 1 267 ? 3.236   13.443  -13.400 1.00 57.73 267 A 1 
ATOM 2282 O O   . ALA A 1 267 ? 2.900   13.300  -12.223 1.00 53.36 267 A 1 
ATOM 2283 C CB  . ALA A 1 267 ? 2.283   11.175  -13.961 1.00 52.29 267 A 1 
ATOM 2284 N N   . ASP A 1 268 ? 3.478   14.623  -13.946 1.00 50.98 268 A 1 
ATOM 2285 C CA  . ASP A 1 268 ? 3.206   15.892  -13.267 1.00 50.65 268 A 1 
ATOM 2286 C C   . ASP A 1 268 ? 1.693   16.107  -13.101 1.00 51.91 268 A 1 
ATOM 2287 O O   . ASP A 1 268 ? 1.054   16.972  -13.705 1.00 49.97 268 A 1 
ATOM 2288 C CB  . ASP A 1 268 ? 3.907   17.049  -14.000 1.00 45.15 268 A 1 
ATOM 2289 C CG  . ASP A 1 268 ? 5.240   17.467  -13.372 1.00 40.17 268 A 1 
ATOM 2290 O OD1 . ASP A 1 268 ? 5.468   17.109  -12.193 1.00 37.01 268 A 1 
ATOM 2291 O OD2 . ASP A 1 268 ? 5.925   18.274  -14.028 1.00 36.05 268 A 1 
ATOM 2292 N N   . ILE A 1 269 ? 1.067   15.261  -12.280 1.00 51.04 269 A 1 
ATOM 2293 C CA  . ILE A 1 269 ? -0.318  15.426  -11.854 1.00 49.99 269 A 1 
ATOM 2294 C C   . ILE A 1 269 ? -0.319  16.134  -10.501 1.00 51.53 269 A 1 
ATOM 2295 O O   . ILE A 1 269 ? -0.755  15.603  -9.483  1.00 47.84 269 A 1 
ATOM 2296 C CB  . ILE A 1 269 ? -1.152  14.121  -11.894 1.00 44.43 269 A 1 
ATOM 2297 C CG1 . ILE A 1 269 ? -0.858  13.247  -13.127 1.00 40.23 269 A 1 
ATOM 2298 C CG2 . ILE A 1 269 ? -2.629  14.534  -11.924 1.00 39.81 269 A 1 
ATOM 2299 C CD1 . ILE A 1 269 ? -1.718  11.974  -13.204 1.00 36.60 269 A 1 
ATOM 2300 N N   . TYR A 1 270 ? 0.144   17.401  -10.488 1.00 48.32 270 A 1 
ATOM 2301 C CA  . TYR A 1 270 ? -0.103  18.298  -9.361  1.00 49.87 270 A 1 
ATOM 2302 C C   . TYR A 1 270 ? -1.601  18.616  -9.300  1.00 51.84 270 A 1 
ATOM 2303 O O   . TYR A 1 270 ? -2.082  19.617  -9.831  1.00 50.23 270 A 1 
ATOM 2304 C CB  . TYR A 1 270 ? 0.774   19.551  -9.451  1.00 45.60 270 A 1 
ATOM 2305 C CG  . TYR A 1 270 ? 2.245   19.273  -9.225  1.00 41.66 270 A 1 
ATOM 2306 C CD1 . TYR A 1 270 ? 2.726   19.034  -7.919  1.00 38.44 270 A 1 
ATOM 2307 C CD2 . TYR A 1 270 ? 3.123   19.234  -10.319 1.00 37.35 270 A 1 
ATOM 2308 C CE1 . TYR A 1 270 ? 4.090   18.761  -7.712  1.00 33.37 270 A 1 
ATOM 2309 C CE2 . TYR A 1 270 ? 4.487   18.960  -10.114 1.00 34.46 270 A 1 
ATOM 2310 C CZ  . TYR A 1 270 ? 4.977   18.723  -8.810  1.00 33.73 270 A 1 
ATOM 2311 O OH  . TYR A 1 270 ? 6.293   18.468  -8.617  1.00 30.90 270 A 1 
ATOM 2312 N N   . LEU A 1 271 ? -2.364  17.732  -8.658  1.00 50.61 271 A 1 
ATOM 2313 C CA  . LEU A 1 271 ? -3.801  17.895  -8.442  1.00 50.90 271 A 1 
ATOM 2314 C C   . LEU A 1 271 ? -4.110  18.766  -7.216  1.00 52.40 271 A 1 
ATOM 2315 O O   . LEU A 1 271 ? -5.274  19.065  -6.977  1.00 49.78 271 A 1 
ATOM 2316 C CB  . LEU A 1 271 ? -4.461  16.507  -8.339  1.00 46.92 271 A 1 
ATOM 2317 C CG  . LEU A 1 271 ? -4.434  15.666  -9.632  1.00 43.56 271 A 1 
ATOM 2318 C CD1 . LEU A 1 271 ? -5.005  14.275  -9.352  1.00 40.94 271 A 1 
ATOM 2319 C CD2 . LEU A 1 271 ? -5.247  16.305  -10.759 1.00 40.46 271 A 1 
ATOM 2320 N N   . GLU A 1 272 ? -3.114  19.159  -6.420  1.00 50.23 272 A 1 
ATOM 2321 C CA  . GLU A 1 272 ? -3.357  19.791  -5.112  1.00 51.03 272 A 1 
ATOM 2322 C C   . GLU A 1 272 ? -4.127  21.117  -5.211  1.00 51.81 272 A 1 
ATOM 2323 O O   . GLU A 1 272 ? -4.981  21.373  -4.363  1.00 48.76 272 A 1 
ATOM 2324 C CB  . GLU A 1 272 ? -2.054  19.933  -4.312  1.00 47.55 272 A 1 
ATOM 2325 C CG  . GLU A 1 272 ? -1.486  18.555  -3.908  1.00 42.72 272 A 1 
ATOM 2326 C CD  . GLU A 1 272 ? -0.448  18.619  -2.774  1.00 39.50 272 A 1 
ATOM 2327 O OE1 . GLU A 1 272 ? -0.382  17.622  -2.009  1.00 37.04 272 A 1 
ATOM 2328 O OE2 . GLU A 1 272 ? 0.186   19.674  -2.607  1.00 36.43 272 A 1 
ATOM 2329 N N   . ASN A 1 273 ? -3.926  21.885  -6.285  1.00 53.14 273 A 1 
ATOM 2330 C CA  . ASN A 1 273 ? -4.482  23.235  -6.443  1.00 54.31 273 A 1 
ATOM 2331 C C   . ASN A 1 273 ? -5.629  23.359  -7.466  1.00 55.08 273 A 1 
ATOM 2332 O O   . ASN A 1 273 ? -6.074  24.475  -7.740  1.00 52.81 273 A 1 
ATOM 2333 C CB  . ASN A 1 273 ? -3.323  24.202  -6.738  1.00 50.74 273 A 1 
ATOM 2334 C CG  . ASN A 1 273 ? -2.383  24.358  -5.561  1.00 46.09 273 A 1 
ATOM 2335 O OD1 . ASN A 1 273 ? -2.758  24.216  -4.408  1.00 42.81 273 A 1 
ATOM 2336 N ND2 . ASN A 1 273 ? -1.134  24.664  -5.804  1.00 41.93 273 A 1 
ATOM 2337 N N   . GLU A 1 274 ? -6.127  22.247  -8.029  1.00 56.14 274 A 1 
ATOM 2338 C CA  . GLU A 1 274 ? -7.243  22.303  -8.984  1.00 56.73 274 A 1 
ATOM 2339 C C   . GLU A 1 274 ? -8.552  22.695  -8.279  1.00 56.52 274 A 1 
ATOM 2340 O O   . GLU A 1 274 ? -9.000  22.024  -7.338  1.00 53.41 274 A 1 
ATOM 2341 C CB  . GLU A 1 274 ? -7.412  20.973  -9.730  1.00 54.20 274 A 1 
ATOM 2342 C CG  . GLU A 1 274 ? -6.255  20.658  -10.689 1.00 50.54 274 A 1 
ATOM 2343 C CD  . GLU A 1 274 ? -6.077  21.701  -11.801 1.00 48.41 274 A 1 
ATOM 2344 O OE1 . GLU A 1 274 ? -4.928  21.814  -12.284 1.00 46.40 274 A 1 
ATOM 2345 O OE2 . GLU A 1 274 ? -7.067  22.368  -12.165 1.00 47.13 274 A 1 
ATOM 2346 N N   . LYS A 1 275 ? -9.173  23.782  -8.749  1.00 59.00 275 A 1 
ATOM 2347 C CA  . LYS A 1 275 ? -10.410 24.365  -8.210  1.00 59.48 275 A 1 
ATOM 2348 C C   . LYS A 1 275 ? -11.465 24.505  -9.313  1.00 59.22 275 A 1 
ATOM 2349 O O   . LYS A 1 275 ? -11.129 24.795  -10.454 1.00 54.73 275 A 1 
ATOM 2350 C CB  . LYS A 1 275 ? -10.123 25.741  -7.565  1.00 55.45 275 A 1 
ATOM 2351 C CG  . LYS A 1 275 ? -9.190  25.681  -6.346  1.00 50.67 275 A 1 
ATOM 2352 C CD  . LYS A 1 275 ? -8.957  27.083  -5.760  1.00 49.06 275 A 1 
ATOM 2353 C CE  . LYS A 1 275 ? -7.949  27.018  -4.606  1.00 44.40 275 A 1 
ATOM 2354 N NZ  . LYS A 1 275 ? -7.638  28.366  -4.055  1.00 39.69 275 A 1 
ATOM 2355 N N   . GLY A 1 276 ? -12.741 24.406  -8.937  1.00 58.44 276 A 1 
ATOM 2356 C CA  . GLY A 1 276 ? -13.873 24.792  -9.791  1.00 58.54 276 A 1 
ATOM 2357 C C   . GLY A 1 276 ? -14.636 23.634  -10.447 1.00 60.52 276 A 1 
ATOM 2358 O O   . GLY A 1 276 ? -14.330 22.459  -10.241 1.00 56.74 276 A 1 
ATOM 2359 N N   . GLU A 1 277 ? -15.653 23.998  -11.227 1.00 58.19 277 A 1 
ATOM 2360 C CA  . GLU A 1 277 ? -16.638 23.078  -11.822 1.00 59.85 277 A 1 
ATOM 2361 C C   . GLU A 1 277 ? -16.032 22.105  -12.848 1.00 62.22 277 A 1 
ATOM 2362 O O   . GLU A 1 277 ? -16.566 21.021  -13.060 1.00 57.38 277 A 1 
ATOM 2363 C CB  . GLU A 1 277 ? -17.771 23.912  -12.455 1.00 55.89 277 A 1 
ATOM 2364 C CG  . GLU A 1 277 ? -18.561 24.704  -11.386 1.00 50.37 277 A 1 
ATOM 2365 C CD  . GLU A 1 277 ? -19.702 25.564  -11.956 1.00 45.87 277 A 1 
ATOM 2366 O OE1 . GLU A 1 277 ? -20.541 25.993  -11.132 1.00 40.34 277 A 1 
ATOM 2367 O OE2 . GLU A 1 277 ? -19.702 25.820  -13.180 1.00 42.37 277 A 1 
ATOM 2368 N N   . ASN A 1 278 ? -14.856 22.429  -13.405 1.00 64.58 278 A 1 
ATOM 2369 C CA  . ASN A 1 278 ? -14.163 21.619  -14.416 1.00 66.84 278 A 1 
ATOM 2370 C C   . ASN A 1 278 ? -13.105 20.656  -13.846 1.00 68.96 278 A 1 
ATOM 2371 O O   . ASN A 1 278 ? -12.261 20.155  -14.592 1.00 66.45 278 A 1 
ATOM 2372 C CB  . ASN A 1 278 ? -13.590 22.559  -15.497 1.00 62.58 278 A 1 
ATOM 2373 C CG  . ASN A 1 278 ? -14.672 23.246  -16.311 1.00 56.98 278 A 1 
ATOM 2374 O OD1 . ASN A 1 278 ? -15.802 22.799  -16.401 1.00 53.35 278 A 1 
ATOM 2375 N ND2 . ASN A 1 278 ? -14.365 24.357  -16.932 1.00 52.73 278 A 1 
ATOM 2376 N N   . ILE A 1 279 ? -13.117 20.365  -12.541 1.00 64.12 279 A 1 
ATOM 2377 C CA  . ILE A 1 279 ? -12.104 19.506  -11.899 1.00 64.65 279 A 1 
ATOM 2378 C C   . ILE A 1 279 ? -11.989 18.124  -12.559 1.00 65.22 279 A 1 
ATOM 2379 O O   . ILE A 1 279 ? -10.883 17.608  -12.704 1.00 65.15 279 A 1 
ATOM 2380 C CB  . ILE A 1 279 ? -12.378 19.404  -10.380 1.00 63.70 279 A 1 
ATOM 2381 C CG1 . ILE A 1 279 ? -11.174 18.748  -9.670  1.00 59.81 279 A 1 
ATOM 2382 C CG2 . ILE A 1 279 ? -13.684 18.665  -10.058 1.00 59.04 279 A 1 
ATOM 2383 C CD1 . ILE A 1 279 ? -11.235 18.842  -8.140  1.00 54.36 279 A 1 
ATOM 2384 N N   . ILE A 1 280 ? -13.112 17.543  -12.990 1.00 66.34 280 A 1 
ATOM 2385 C CA  . ILE A 1 280 ? -13.154 16.232  -13.652 1.00 67.19 280 A 1 
ATOM 2386 C C   . ILE A 1 280 ? -12.421 16.281  -14.998 1.00 69.47 280 A 1 
ATOM 2387 O O   . ILE A 1 280 ? -11.581 15.426  -15.279 1.00 67.95 280 A 1 
ATOM 2388 C CB  . ILE A 1 280 ? -14.623 15.766  -13.812 1.00 65.24 280 A 1 
ATOM 2389 C CG1 . ILE A 1 280 ? -15.258 15.539  -12.421 1.00 60.90 280 A 1 
ATOM 2390 C CG2 . ILE A 1 280 ? -14.716 14.496  -14.673 1.00 61.02 280 A 1 
ATOM 2391 C CD1 . ILE A 1 280 ? -16.748 15.172  -12.454 1.00 56.06 280 A 1 
ATOM 2392 N N   . GLU A 1 281 ? -12.695 17.295  -15.815 1.00 69.00 281 A 1 
ATOM 2393 C CA  . GLU A 1 281 ? -12.072 17.438  -17.135 1.00 70.97 281 A 1 
ATOM 2394 C C   . GLU A 1 281 ? -10.578 17.770  -17.016 1.00 72.35 281 A 1 
ATOM 2395 O O   . GLU A 1 281 ? -9.759  17.183  -17.720 1.00 70.31 281 A 1 
ATOM 2396 C CB  . GLU A 1 281 ? -12.851 18.485  -17.952 1.00 68.94 281 A 1 
ATOM 2397 C CG  . GLU A 1 281 ? -12.383 18.596  -19.413 1.00 62.22 281 A 1 
ATOM 2398 C CD  . GLU A 1 281 ? -12.370 17.266  -20.178 1.00 58.61 281 A 1 
ATOM 2399 O OE1 . GLU A 1 281 ? -11.498 17.117  -21.070 1.00 52.87 281 A 1 
ATOM 2400 O OE2 . GLU A 1 281 ? -13.182 16.366  -19.858 1.00 53.08 281 A 1 
ATOM 2401 N N   . ASN A 1 282 ? -10.192 18.598  -16.048 1.00 69.29 282 A 1 
ATOM 2402 C CA  . ASN A 1 282 ? -8.785  18.892  -15.770 1.00 69.82 282 A 1 
ATOM 2403 C C   . ASN A 1 282 ? -8.018  17.625  -15.359 1.00 70.53 282 A 1 
ATOM 2404 O O   . ASN A 1 282 ? -6.911  17.387  -15.845 1.00 70.21 282 A 1 
ATOM 2405 C CB  . ASN A 1 282 ? -8.690  19.965  -14.672 1.00 68.42 282 A 1 
ATOM 2406 C CG  . ASN A 1 282 ? -9.089  21.358  -15.127 1.00 63.71 282 A 1 
ATOM 2407 O OD1 . ASN A 1 282 ? -9.430  21.608  -16.267 1.00 60.13 282 A 1 
ATOM 2408 N ND2 . ASN A 1 282 ? -9.017  22.326  -14.242 1.00 59.53 282 A 1 
ATOM 2409 N N   . ILE A 1 283 ? -8.605  16.779  -14.501 1.00 67.68 283 A 1 
ATOM 2410 C CA  . ILE A 1 283 ? -8.019  15.484  -14.132 1.00 67.62 283 A 1 
ATOM 2411 C C   . ILE A 1 283 ? -7.892  14.597  -15.372 1.00 68.27 283 A 1 
ATOM 2412 O O   . ILE A 1 283 ? -6.808  14.078  -15.631 1.00 67.67 283 A 1 
ATOM 2413 C CB  . ILE A 1 283 ? -8.825  14.805  -13.000 1.00 66.46 283 A 1 
ATOM 2414 C CG1 . ILE A 1 283 ? -8.627  15.583  -11.680 1.00 62.64 283 A 1 
ATOM 2415 C CG2 . ILE A 1 283 ? -8.387  13.340  -12.802 1.00 62.14 283 A 1 
ATOM 2416 C CD1 . ILE A 1 283 ? -9.616  15.189  -10.574 1.00 58.06 283 A 1 
ATOM 2417 N N   . ARG A 1 284 ? -8.944  14.479  -16.183 1.00 69.89 284 A 1 
ATOM 2418 C CA  . ARG A 1 284 ? -8.945  13.675  -17.420 1.00 69.42 284 A 1 
ATOM 2419 C C   . ARG A 1 284 ? -7.845  14.127  -18.394 1.00 69.65 284 A 1 
ATOM 2420 O O   . ARG A 1 284 ? -7.133  13.284  -18.950 1.00 69.01 284 A 1 
ATOM 2421 C CB  . ARG A 1 284 ? -10.355 13.738  -18.045 1.00 68.82 284 A 1 
ATOM 2422 C CG  . ARG A 1 284 ? -10.494 12.878  -19.306 1.00 63.88 284 A 1 
ATOM 2423 C CD  . ARG A 1 284 ? -11.910 12.984  -19.912 1.00 63.44 284 A 1 
ATOM 2424 N NE  . ARG A 1 284 ? -12.834 11.931  -19.454 1.00 57.43 284 A 1 
ATOM 2425 C CZ  . ARG A 1 284 ? -14.160 11.962  -19.491 1.00 52.49 284 A 1 
ATOM 2426 N NH1 . ARG A 1 284 ? -14.823 13.007  -19.901 1.00 49.56 284 A 1 
ATOM 2427 N NH2 . ARG A 1 284 ? -14.861 10.923  -19.110 1.00 47.75 284 A 1 
ATOM 2428 N N   . GLN A 1 285 ? -7.658  15.429  -18.584 1.00 71.66 285 A 1 
ATOM 2429 C CA  . GLN A 1 285 ? -6.596  15.970  -19.440 1.00 71.56 285 A 1 
ATOM 2430 C C   . GLN A 1 285 ? -5.200  15.681  -18.883 1.00 71.65 285 A 1 
ATOM 2431 O O   . GLN A 1 285 ? -4.312  15.276  -19.637 1.00 69.71 285 A 1 
ATOM 2432 C CB  . GLN A 1 285 ? -6.779  17.479  -19.618 1.00 70.58 285 A 1 
ATOM 2433 C CG  . GLN A 1 285 ? -7.972  17.817  -20.524 1.00 66.08 285 A 1 
ATOM 2434 C CD  . GLN A 1 285 ? -8.128  19.310  -20.751 1.00 63.61 285 A 1 
ATOM 2435 O OE1 . GLN A 1 285 ? -7.255  20.108  -20.452 1.00 58.36 285 A 1 
ATOM 2436 N NE2 . GLN A 1 285 ? -9.233  19.731  -21.325 1.00 55.44 285 A 1 
ATOM 2437 N N   . LYS A 1 286 ? -4.996  15.813  -17.567 1.00 68.92 286 A 1 
ATOM 2438 C CA  . LYS A 1 286 ? -3.714  15.509  -16.917 1.00 68.13 286 A 1 
ATOM 2439 C C   . LYS A 1 286 ? -3.371  14.023  -16.983 1.00 67.04 286 A 1 
ATOM 2440 O O   . LYS A 1 286 ? -2.240  13.685  -17.319 1.00 65.90 286 A 1 
ATOM 2441 C CB  . LYS A 1 286 ? -3.727  16.024  -15.476 1.00 66.41 286 A 1 
ATOM 2442 C CG  . LYS A 1 286 ? -3.580  17.551  -15.436 1.00 63.03 286 A 1 
ATOM 2443 C CD  . LYS A 1 286 ? -3.539  18.059  -13.994 1.00 62.42 286 A 1 
ATOM 2444 C CE  . LYS A 1 286 ? -3.244  19.558  -14.012 1.00 56.49 286 A 1 
ATOM 2445 N NZ  . LYS A 1 286 ? -2.912  20.067  -12.661 1.00 52.58 286 A 1 
ATOM 2446 N N   . VAL A 1 287 ? -4.347  13.137  -16.765 1.00 67.64 287 A 1 
ATOM 2447 C CA  . VAL A 1 287 ? -4.169  11.682  -16.922 1.00 67.16 287 A 1 
ATOM 2448 C C   . VAL A 1 287 ? -3.785  11.331  -18.364 1.00 66.63 287 A 1 
ATOM 2449 O O   . VAL A 1 287 ? -2.901  10.502  -18.585 1.00 64.72 287 A 1 
ATOM 2450 C CB  . VAL A 1 287 ? -5.433  10.925  -16.467 1.00 66.20 287 A 1 
ATOM 2451 C CG1 . VAL A 1 287 ? -5.370  9.427   -16.789 1.00 61.59 287 A 1 
ATOM 2452 C CG2 . VAL A 1 287 ? -5.623  11.046  -14.947 1.00 63.73 287 A 1 
ATOM 2453 N N   . LYS A 1 288 ? -4.370  11.990  -19.368 1.00 67.12 288 A 1 
ATOM 2454 C CA  . LYS A 1 288 ? -3.969  11.806  -20.779 1.00 66.44 288 A 1 
ATOM 2455 C C   . LYS A 1 288 ? -2.525  12.254  -21.036 1.00 65.04 288 A 1 
ATOM 2456 O O   . LYS A 1 288 ? -1.789  11.525  -21.698 1.00 62.81 288 A 1 
ATOM 2457 C CB  . LYS A 1 288 ? -4.943  12.536  -21.717 1.00 65.12 288 A 1 
ATOM 2458 C CG  . LYS A 1 288 ? -6.277  11.795  -21.888 1.00 61.08 288 A 1 
ATOM 2459 C CD  . LYS A 1 288 ? -7.223  12.613  -22.785 1.00 60.46 288 A 1 
ATOM 2460 C CE  . LYS A 1 288 ? -8.567  11.902  -22.976 1.00 52.90 288 A 1 
ATOM 2461 N NZ  . LYS A 1 288 ? -9.507  12.709  -23.805 1.00 48.47 288 A 1 
ATOM 2462 N N   . LYS A 1 289 ? -2.109  13.403  -20.486 1.00 67.44 289 A 1 
ATOM 2463 C CA  . LYS A 1 289 ? -0.749  13.956  -20.636 1.00 66.39 289 A 1 
ATOM 2464 C C   . LYS A 1 289 ? 0.329   13.122  -19.944 1.00 65.94 289 A 1 
ATOM 2465 O O   . LYS A 1 289 ? 1.469   13.123  -20.396 1.00 62.20 289 A 1 
ATOM 2466 C CB  . LYS A 1 289 ? -0.706  15.414  -20.143 1.00 62.95 289 A 1 
ATOM 2467 C CG  . LYS A 1 289 ? -1.394  16.381  -21.115 1.00 58.92 289 A 1 
ATOM 2468 C CD  . LYS A 1 289 ? -1.271  17.824  -20.610 1.00 57.95 289 A 1 
ATOM 2469 C CE  . LYS A 1 289 ? -1.931  18.800  -21.594 1.00 51.37 289 A 1 
ATOM 2470 N NZ  . LYS A 1 289 ? -1.713  20.214  -21.194 1.00 46.20 289 A 1 
ATOM 2471 N N   . ARG A 1 290 ? -0.035  12.331  -18.930 1.00 64.17 290 A 1 
ATOM 2472 C CA  . ARG A 1 290 ? 0.882   11.409  -18.225 1.00 62.63 290 A 1 
ATOM 2473 C C   . ARG A 1 290 ? 1.688   10.497  -19.165 1.00 62.68 290 A 1 
ATOM 2474 O O   . ARG A 1 290 ? 2.809   10.126  -18.865 1.00 60.88 290 A 1 
ATOM 2475 C CB  . ARG A 1 290 ? 0.051   10.574  -17.241 1.00 59.24 290 A 1 
ATOM 2476 C CG  . ARG A 1 290 ? 0.919   9.690   -16.345 1.00 55.86 290 A 1 
ATOM 2477 C CD  . ARG A 1 290 ? 0.090   9.022   -15.245 1.00 54.32 290 A 1 
ATOM 2478 N NE  . ARG A 1 290 ? 0.969   8.322   -14.305 1.00 48.87 290 A 1 
ATOM 2479 C CZ  . ARG A 1 290 ? 0.638   7.762   -13.163 1.00 45.29 290 A 1 
ATOM 2480 N NH1 . ARG A 1 290 ? -0.595  7.680   -12.758 1.00 43.81 290 A 1 
ATOM 2481 N NH2 . ARG A 1 290 ? 1.565   7.281   -12.395 1.00 41.86 290 A 1 
ATOM 2482 N N   . LYS A 1 291 ? 1.114   10.128  -20.305 1.00 61.49 291 A 1 
ATOM 2483 C CA  . LYS A 1 291 ? 1.729   9.195   -21.271 1.00 61.61 291 A 1 
ATOM 2484 C C   . LYS A 1 291 ? 2.971   9.748   -21.977 1.00 61.86 291 A 1 
ATOM 2485 O O   . LYS A 1 291 ? 3.695   8.965   -22.583 1.00 59.95 291 A 1 
ATOM 2486 C CB  . LYS A 1 291 ? 0.673   8.768   -22.305 1.00 58.26 291 A 1 
ATOM 2487 C CG  . LYS A 1 291 ? -0.474  7.977   -21.661 1.00 54.20 291 A 1 
ATOM 2488 C CD  . LYS A 1 291 ? -1.518  7.553   -22.699 1.00 51.44 291 A 1 
ATOM 2489 C CE  . LYS A 1 291 ? -2.642  6.800   -21.979 1.00 45.86 291 A 1 
ATOM 2490 N NZ  . LYS A 1 291 ? -3.774  6.450   -22.879 1.00 40.71 291 A 1 
ATOM 2491 N N   . ILE A 1 292 ? 3.172   11.060  -21.938 1.00 64.45 292 A 1 
ATOM 2492 C CA  . ILE A 1 292 ? 4.234   11.790  -22.651 1.00 65.39 292 A 1 
ATOM 2493 C C   . ILE A 1 292 ? 5.159   12.572  -21.709 1.00 66.48 292 A 1 
ATOM 2494 O O   . ILE A 1 292 ? 5.934   13.389  -22.185 1.00 62.06 292 A 1 
ATOM 2495 C CB  . ILE A 1 292 ? 3.640   12.704  -23.755 1.00 62.38 292 A 1 
ATOM 2496 C CG1 . ILE A 1 292 ? 2.680   13.764  -23.171 1.00 58.32 292 A 1 
ATOM 2497 C CG2 . ILE A 1 292 ? 2.931   11.852  -24.827 1.00 58.31 292 A 1 
ATOM 2498 C CD1 . ILE A 1 292 ? 2.311   14.876  -24.162 1.00 52.96 292 A 1 
ATOM 2499 N N   . GLY A 1 293 ? 5.067   12.347  -20.387 1.00 67.83 293 A 1 
ATOM 2500 C CA  . GLY A 1 293 ? 5.928   13.007  -19.397 1.00 68.38 293 A 1 
ATOM 2501 C C   . GLY A 1 293 ? 7.412   12.664  -19.558 1.00 71.34 293 A 1 
ATOM 2502 O O   . GLY A 1 293 ? 7.759   11.718  -20.273 1.00 68.85 293 A 1 
ATOM 2503 N N   . ASP A 1 294 ? 8.279   13.418  -18.885 1.00 68.60 294 A 1 
ATOM 2504 C CA  . ASP A 1 294 ? 9.724   13.196  -18.916 1.00 71.10 294 A 1 
ATOM 2505 C C   . ASP A 1 294 ? 10.102  11.824  -18.348 1.00 73.28 294 A 1 
ATOM 2506 O O   . ASP A 1 294 ? 9.389   11.240  -17.529 1.00 70.53 294 A 1 
ATOM 2507 C CB  . ASP A 1 294 ? 10.459  14.329  -18.181 1.00 67.41 294 A 1 
ATOM 2508 C CG  . ASP A 1 294 ? 10.380  15.661  -18.934 1.00 62.11 294 A 1 
ATOM 2509 O OD1 . ASP A 1 294 ? 10.380  15.615  -20.188 1.00 58.66 294 A 1 
ATOM 2510 O OD2 . ASP A 1 294 ? 10.305  16.705  -18.256 1.00 56.25 294 A 1 
ATOM 2511 N N   . LEU A 1 295 ? 11.236  11.283  -18.795 1.00 72.17 295 A 1 
ATOM 2512 C CA  . LEU A 1 295 ? 11.733  10.000  -18.308 1.00 73.69 295 A 1 
ATOM 2513 C C   . LEU A 1 295 ? 12.110  10.122  -16.827 1.00 74.67 295 A 1 
ATOM 2514 O O   . LEU A 1 295 ? 12.907  10.983  -16.467 1.00 72.48 295 A 1 
ATOM 2515 C CB  . LEU A 1 295 ? 12.929  9.577   -19.177 1.00 72.48 295 A 1 
ATOM 2516 C CG  . LEU A 1 295 ? 13.472  8.176   -18.853 1.00 69.63 295 A 1 
ATOM 2517 C CD1 . LEU A 1 295 ? 12.527  7.075   -19.346 1.00 65.04 295 A 1 
ATOM 2518 C CD2 . LEU A 1 295 ? 14.807  7.977   -19.551 1.00 66.66 295 A 1 
ATOM 2519 N N   . SER A 1 296 ? 11.560  9.250   -15.981 1.00 74.44 296 A 1 
ATOM 2520 C CA  . SER A 1 296 ? 11.852  9.209   -14.542 1.00 73.65 296 A 1 
ATOM 2521 C C   . SER A 1 296 ? 12.664  7.998   -14.114 1.00 75.19 296 A 1 
ATOM 2522 O O   . SER A 1 296 ? 13.229  7.982   -13.024 1.00 72.20 296 A 1 
ATOM 2523 C CB  . SER A 1 296 ? 10.559  9.243   -13.728 1.00 69.77 296 A 1 
ATOM 2524 O OG  . SER A 1 296 ? 9.709   8.152   -14.030 1.00 63.80 296 A 1 
ATOM 2525 N N   . ARG A 1 297 ? 12.718  6.964   -14.925 1.00 78.84 297 A 1 
ATOM 2526 C CA  . ARG A 1 297 ? 13.498  5.755   -14.644 1.00 81.34 297 A 1 
ATOM 2527 C C   . ARG A 1 297 ? 13.707  4.951   -15.912 1.00 84.18 297 A 1 
ATOM 2528 O O   . ARG A 1 297 ? 12.758  4.708   -16.656 1.00 83.63 297 A 1 
ATOM 2529 C CB  . ARG A 1 297 ? 12.752  4.935   -13.580 1.00 78.47 297 A 1 
ATOM 2530 C CG  . ARG A 1 297 ? 13.498  3.677   -13.131 1.00 71.80 297 A 1 
ATOM 2531 C CD  . ARG A 1 297 ? 12.702  2.915   -12.065 1.00 71.91 297 A 1 
ATOM 2532 N NE  . ARG A 1 297 ? 11.406  2.492   -12.613 1.00 64.58 297 A 1 
ATOM 2533 C CZ  . ARG A 1 297 ? 10.533  1.663   -12.077 1.00 59.75 297 A 1 
ATOM 2534 N NH1 . ARG A 1 297 ? 10.711  1.079   -10.931 1.00 55.33 297 A 1 
ATOM 2535 N NH2 . ARG A 1 297 ? 9.440   1.410   -12.708 1.00 50.88 297 A 1 
ATOM 2536 N N   . PHE A 1 298 ? 14.922  4.445   -16.065 1.00 86.94 298 A 1 
ATOM 2537 C CA  . PHE A 1 298 ? 15.288  3.461   -17.069 1.00 88.50 298 A 1 
ATOM 2538 C C   . PHE A 1 298 ? 15.843  2.217   -16.379 1.00 88.54 298 A 1 
ATOM 2539 O O   . PHE A 1 298 ? 16.948  2.222   -15.842 1.00 87.70 298 A 1 
ATOM 2540 C CB  . PHE A 1 298 ? 16.291  4.080   -18.042 1.00 89.54 298 A 1 
ATOM 2541 C CG  . PHE A 1 298 ? 16.634  3.158   -19.190 1.00 90.38 298 A 1 
ATOM 2542 C CD1 . PHE A 1 298 ? 17.747  2.306   -19.115 1.00 87.60 298 A 1 
ATOM 2543 C CD2 . PHE A 1 298 ? 15.829  3.150   -20.342 1.00 88.29 298 A 1 
ATOM 2544 C CE1 . PHE A 1 298 ? 18.064  1.460   -20.192 1.00 87.95 298 A 1 
ATOM 2545 C CE2 . PHE A 1 298 ? 16.143  2.306   -21.416 1.00 87.91 298 A 1 
ATOM 2546 C CZ  . PHE A 1 298 ? 17.263  1.464   -21.345 1.00 89.49 298 A 1 
ATOM 2547 N N   . MET A 1 299 ? 15.059  1.159   -16.355 1.00 89.65 299 A 1 
ATOM 2548 C CA  . MET A 1 299 ? 15.465  -0.131  -15.815 1.00 90.38 299 A 1 
ATOM 2549 C C   . MET A 1 299 ? 15.992  -1.010  -16.946 1.00 91.63 299 A 1 
ATOM 2550 O O   . MET A 1 299 ? 15.318  -1.159  -17.970 1.00 91.42 299 A 1 
ATOM 2551 C CB  . MET A 1 299 ? 14.287  -0.760  -15.066 1.00 88.94 299 A 1 
ATOM 2552 C CG  . MET A 1 299 ? 14.638  -2.090  -14.398 1.00 81.77 299 A 1 
ATOM 2553 S SD  . MET A 1 299 ? 13.246  -2.812  -13.491 1.00 80.36 299 A 1 
ATOM 2554 C CE  . MET A 1 299 ? 13.336  -1.857  -11.960 1.00 68.74 299 A 1 
ATOM 2555 N N   . TYR A 1 300 ? 17.174  -1.582  -16.752 1.00 91.96 300 A 1 
ATOM 2556 C CA  . TYR A 1 300 ? 17.867  -2.397  -17.747 1.00 92.47 300 A 1 
ATOM 2557 C C   . TYR A 1 300 ? 18.455  -3.667  -17.127 1.00 92.09 300 A 1 
ATOM 2558 O O   . TYR A 1 300 ? 18.715  -3.725  -15.926 1.00 91.05 300 A 1 
ATOM 2559 C CB  . TYR A 1 300 ? 18.947  -1.557  -18.441 1.00 92.73 300 A 1 
ATOM 2560 C CG  . TYR A 1 300 ? 20.140  -1.212  -17.571 1.00 92.88 300 A 1 
ATOM 2561 C CD1 . TYR A 1 300 ? 20.066  -0.151  -16.643 1.00 90.98 300 A 1 
ATOM 2562 C CD2 . TYR A 1 300 ? 21.329  -1.962  -17.673 1.00 91.34 300 A 1 
ATOM 2563 C CE1 . TYR A 1 300 ? 21.167  0.156   -15.827 1.00 90.76 300 A 1 
ATOM 2564 C CE2 . TYR A 1 300 ? 22.433  -1.659  -16.857 1.00 91.01 300 A 1 
ATOM 2565 C CZ  . TYR A 1 300 ? 22.356  -0.598  -15.932 1.00 91.21 300 A 1 
ATOM 2566 O OH  . TYR A 1 300 ? 23.425  -0.305  -15.140 1.00 89.73 300 A 1 
ATOM 2567 N N   . ASP A 1 301 ? 18.662  -4.689  -17.942 1.00 92.63 301 A 1 
ATOM 2568 C CA  . ASP A 1 301 ? 19.292  -5.941  -17.524 1.00 92.62 301 A 1 
ATOM 2569 C C   . ASP A 1 301 ? 20.764  -5.706  -17.151 1.00 92.42 301 A 1 
ATOM 2570 O O   . ASP A 1 301 ? 21.538  -5.195  -17.961 1.00 91.27 301 A 1 
ATOM 2571 C CB  . ASP A 1 301 ? 19.143  -6.971  -18.653 1.00 91.86 301 A 1 
ATOM 2572 C CG  . ASP A 1 301 ? 19.603  -8.389  -18.299 1.00 90.80 301 A 1 
ATOM 2573 O OD1 . ASP A 1 301 ? 20.365  -8.569  -17.321 1.00 86.39 301 A 1 
ATOM 2574 O OD2 . ASP A 1 301 ? 19.174  -9.315  -19.025 1.00 85.82 301 A 1 
ATOM 2575 N N   . ARG A 1 302 ? 21.170  -6.124  -15.948 1.00 91.18 302 A 1 
ATOM 2576 C CA  . ARG A 1 302 ? 22.557  -6.025  -15.458 1.00 91.08 302 A 1 
ATOM 2577 C C   . ARG A 1 302 ? 23.594  -6.694  -16.366 1.00 92.79 302 A 1 
ATOM 2578 O O   . ARG A 1 302 ? 24.770  -6.375  -16.262 1.00 92.26 302 A 1 
ATOM 2579 C CB  . ARG A 1 302 ? 22.650  -6.595  -14.033 1.00 88.81 302 A 1 
ATOM 2580 C CG  . ARG A 1 302 ? 22.459  -8.121  -13.969 1.00 83.89 302 A 1 
ATOM 2581 C CD  . ARG A 1 302 ? 22.529  -8.632  -12.532 1.00 81.72 302 A 1 
ATOM 2582 N NE  . ARG A 1 302 ? 22.361  -10.095 -12.473 1.00 72.58 302 A 1 
ATOM 2583 C CZ  . ARG A 1 302 ? 22.422  -10.846 -11.381 1.00 66.91 302 A 1 
ATOM 2584 N NH1 . ARG A 1 302 ? 22.654  -10.331 -10.205 1.00 60.73 302 A 1 
ATOM 2585 N NH2 . ARG A 1 302 ? 22.249  -12.136 -11.455 1.00 58.67 302 A 1 
ATOM 2586 N N   . GLN A 1 303 ? 23.178  -7.640  -17.196 1.00 92.25 303 A 1 
ATOM 2587 C CA  . GLN A 1 303 ? 24.056  -8.317  -18.152 1.00 93.72 303 A 1 
ATOM 2588 C C   . GLN A 1 303 ? 24.259  -7.519  -19.449 1.00 95.47 303 A 1 
ATOM 2589 O O   . GLN A 1 303 ? 25.052  -7.933  -20.292 1.00 95.21 303 A 1 
ATOM 2590 C CB  . GLN A 1 303 ? 23.513  -9.719  -18.462 1.00 93.25 303 A 1 
ATOM 2591 C CG  . GLN A 1 303 ? 23.477  -10.634 -17.230 1.00 89.86 303 A 1 
ATOM 2592 C CD  . GLN A 1 303 ? 23.068  -12.069 -17.569 1.00 83.33 303 A 1 
ATOM 2593 O OE1 . GLN A 1 303 ? 22.639  -12.403 -18.656 1.00 73.15 303 A 1 
ATOM 2594 N NE2 . GLN A 1 303 ? 23.194  -12.990 -16.642 1.00 69.56 303 A 1 
ATOM 2595 N N   . MET A 1 304 ? 23.564  -6.396  -19.617 1.00 95.05 304 A 1 
ATOM 2596 C CA  . MET A 1 304 ? 23.744  -5.524  -20.775 1.00 96.09 304 A 1 
ATOM 2597 C C   . MET A 1 304 ? 25.171  -4.948  -20.786 1.00 96.50 304 A 1 
ATOM 2598 O O   . MET A 1 304 ? 25.576  -4.308  -19.815 1.00 95.90 304 A 1 
ATOM 2599 C CB  . MET A 1 304 ? 22.684  -4.419  -20.766 1.00 95.86 304 A 1 
ATOM 2600 C CG  . MET A 1 304 ? 22.710  -3.591  -22.060 1.00 94.79 304 A 1 
ATOM 2601 S SD  . MET A 1 304 ? 21.473  -2.266  -22.151 1.00 94.68 304 A 1 
ATOM 2602 C CE  . MET A 1 304 ? 19.937  -3.221  -22.223 1.00 89.11 304 A 1 
ATOM 2603 N N   . PRO A 1 305 ? 25.946  -5.133  -21.868 1.00 96.33 305 A 1 
ATOM 2604 C CA  . PRO A 1 305 ? 27.282  -4.553  -21.995 1.00 96.24 305 A 1 
ATOM 2605 C C   . PRO A 1 305 ? 27.272  -3.024  -21.904 1.00 96.57 305 A 1 
ATOM 2606 O O   . PRO A 1 305 ? 26.323  -2.371  -22.337 1.00 95.99 305 A 1 
ATOM 2607 C CB  . PRO A 1 305 ? 27.814  -5.034  -23.348 1.00 95.58 305 A 1 
ATOM 2608 C CG  . PRO A 1 305 ? 27.046  -6.325  -23.601 1.00 94.10 305 A 1 
ATOM 2609 C CD  . PRO A 1 305 ? 25.685  -6.023  -22.989 1.00 95.85 305 A 1 
ATOM 2610 N N   . ALA A 1 306 ? 28.350  -2.452  -21.368 1.00 96.36 306 A 1 
ATOM 2611 C CA  . ALA A 1 306 ? 28.439  -1.008  -21.140 1.00 96.21 306 A 1 
ATOM 2612 C C   . ALA A 1 306 ? 28.341  -0.180  -22.435 1.00 96.13 306 A 1 
ATOM 2613 O O   . ALA A 1 306 ? 27.699  0.866   -22.449 1.00 94.96 306 A 1 
ATOM 2614 C CB  . ALA A 1 306 ? 29.746  -0.722  -20.391 1.00 95.62 306 A 1 
ATOM 2615 N N   . ASP A 1 307 ? 28.932  -0.663  -23.524 1.00 96.18 307 A 1 
ATOM 2616 C CA  . ASP A 1 307 ? 28.851  -0.052  -24.853 1.00 95.59 307 A 1 
ATOM 2617 C C   . ASP A 1 307 ? 27.417  -0.051  -25.403 1.00 95.64 307 A 1 
ATOM 2618 O O   . ASP A 1 307 ? 26.953  0.948   -25.955 1.00 94.19 307 A 1 
ATOM 2619 C CB  . ASP A 1 307 ? 29.804  -0.803  -25.811 1.00 94.84 307 A 1 
ATOM 2620 C CG  . ASP A 1 307 ? 29.410  -2.273  -26.025 1.00 93.48 307 A 1 
ATOM 2621 O OD1 . ASP A 1 307 ? 29.233  -2.994  -25.019 1.00 88.62 307 A 1 
ATOM 2622 O OD2 . ASP A 1 307 ? 29.201  -2.699  -27.181 1.00 88.59 307 A 1 
ATOM 2623 N N   . PHE A 1 308 ? 26.683  -1.147  -25.186 1.00 96.05 308 A 1 
ATOM 2624 C CA  . PHE A 1 308 ? 25.273  -1.242  -25.556 1.00 96.30 308 A 1 
ATOM 2625 C C   . PHE A 1 308 ? 24.432  -0.267  -24.722 1.00 96.11 308 A 1 
ATOM 2626 O O   . PHE A 1 308 ? 23.667  0.525   -25.274 1.00 95.06 308 A 1 
ATOM 2627 C CB  . PHE A 1 308 ? 24.815  -2.702  -25.408 1.00 96.00 308 A 1 
ATOM 2628 C CG  . PHE A 1 308 ? 23.487  -3.109  -26.025 1.00 96.46 308 A 1 
ATOM 2629 C CD1 . PHE A 1 308 ? 23.221  -4.482  -26.205 1.00 94.03 308 A 1 
ATOM 2630 C CD2 . PHE A 1 308 ? 22.509  -2.182  -26.412 1.00 93.83 308 A 1 
ATOM 2631 C CE1 . PHE A 1 308 ? 21.998  -4.907  -26.759 1.00 93.16 308 A 1 
ATOM 2632 C CE2 . PHE A 1 308 ? 21.285  -2.604  -26.961 1.00 92.66 308 A 1 
ATOM 2633 C CZ  . PHE A 1 308 ? 21.030  -3.968  -27.133 1.00 93.90 308 A 1 
ATOM 2634 N N   . LEU A 1 309 ? 24.605  -0.257  -23.385 1.00 96.04 309 A 1 
ATOM 2635 C CA  . LEU A 1 309 ? 23.896  0.670   -22.508 1.00 95.64 309 A 1 
ATOM 2636 C C   . LEU A 1 309 ? 24.171  2.132   -22.889 1.00 95.26 309 A 1 
ATOM 2637 O O   . LEU A 1 309 ? 23.229  2.916   -22.971 1.00 94.65 309 A 1 
ATOM 2638 C CB  . LEU A 1 309 ? 24.280  0.376   -21.050 1.00 95.37 309 A 1 
ATOM 2639 C CG  . LEU A 1 309 ? 23.581  1.282   -20.026 1.00 94.34 309 A 1 
ATOM 2640 C CD1 . LEU A 1 309 ? 22.057  1.120   -20.045 1.00 89.70 309 A 1 
ATOM 2641 C CD2 . LEU A 1 309 ? 24.081  0.941   -18.621 1.00 89.30 309 A 1 
ATOM 2642 N N   . SER A 1 310 ? 25.433  2.480   -23.171 1.00 95.83 310 A 1 
ATOM 2643 C CA  . SER A 1 310 ? 25.822  3.832   -23.594 1.00 95.12 310 A 1 
ATOM 2644 C C   . SER A 1 310 ? 25.083  4.263   -24.862 1.00 94.44 310 A 1 
ATOM 2645 O O   . SER A 1 310 ? 24.460  5.322   -24.877 1.00 93.32 310 A 1 
ATOM 2646 C CB  . SER A 1 310 ? 27.331  3.906   -23.829 1.00 94.86 310 A 1 
ATOM 2647 O OG  . SER A 1 310 ? 27.727  5.255   -23.988 1.00 83.15 310 A 1 
ATOM 2648 N N   . PHE A 1 311 ? 25.054  3.406   -25.878 1.00 94.92 311 A 1 
ATOM 2649 C CA  . PHE A 1 311 ? 24.305  3.681   -27.108 1.00 94.05 311 A 1 
ATOM 2650 C C   . PHE A 1 311 ? 22.819  3.962   -26.829 1.00 93.83 311 A 1 
ATOM 2651 O O   . PHE A 1 311 ? 22.252  4.916   -27.361 1.00 92.91 311 A 1 
ATOM 2652 C CB  . PHE A 1 311 ? 24.461  2.502   -28.078 1.00 93.81 311 A 1 
ATOM 2653 C CG  . PHE A 1 311 ? 23.579  2.627   -29.307 1.00 93.24 311 A 1 
ATOM 2654 C CD1 . PHE A 1 311 ? 22.291  2.054   -29.318 1.00 89.57 311 A 1 
ATOM 2655 C CD2 . PHE A 1 311 ? 24.018  3.375   -30.414 1.00 90.01 311 A 1 
ATOM 2656 C CE1 . PHE A 1 311 ? 21.448  2.232   -30.430 1.00 89.23 311 A 1 
ATOM 2657 C CE2 . PHE A 1 311 ? 23.176  3.550   -31.526 1.00 89.32 311 A 1 
ATOM 2658 C CZ  . PHE A 1 311 ? 21.889  2.980   -31.534 1.00 90.79 311 A 1 
ATOM 2659 N N   . ILE A 1 312 ? 22.179  3.159   -25.967 1.00 94.21 312 A 1 
ATOM 2660 C CA  . ILE A 1 312 ? 20.766  3.339   -25.617 1.00 93.56 312 A 1 
ATOM 2661 C C   . ILE A 1 312 ? 20.547  4.643   -24.843 1.00 93.01 312 A 1 
ATOM 2662 O O   . ILE A 1 312 ? 19.596  5.370   -25.132 1.00 91.92 312 A 1 
ATOM 2663 C CB  . ILE A 1 312 ? 20.241  2.110   -24.846 1.00 93.33 312 A 1 
ATOM 2664 C CG1 . ILE A 1 312 ? 20.292  0.820   -25.696 1.00 89.60 312 A 1 
ATOM 2665 C CG2 . ILE A 1 312 ? 18.811  2.323   -24.331 1.00 88.44 312 A 1 
ATOM 2666 C CD1 . ILE A 1 312 ? 19.563  0.879   -27.043 1.00 76.67 312 A 1 
ATOM 2667 N N   . CYS A 1 313 ? 21.426  4.954   -23.886 1.00 92.93 313 A 1 
ATOM 2668 C CA  . CYS A 1 313 ? 21.351  6.200   -23.128 1.00 91.46 313 A 1 
ATOM 2669 C C   . CYS A 1 313 ? 21.446  7.421   -24.045 1.00 90.04 313 A 1 
ATOM 2670 O O   . CYS A 1 313 ? 20.644  8.343   -23.925 1.00 88.68 313 A 1 
ATOM 2671 C CB  . CYS A 1 313 ? 22.452  6.214   -22.064 1.00 91.77 313 A 1 
ATOM 2672 S SG  . CYS A 1 313 ? 22.048  5.027   -20.748 1.00 90.55 313 A 1 
ATOM 2673 N N   . GLU A 1 314 ? 22.355  7.393   -25.000 1.00 91.63 314 A 1 
ATOM 2674 C CA  . GLU A 1 314 ? 22.496  8.464   -25.985 1.00 90.83 314 A 1 
ATOM 2675 C C   . GLU A 1 314 ? 21.299  8.552   -26.944 1.00 90.15 314 A 1 
ATOM 2676 O O   . GLU A 1 314 ? 20.803  9.643   -27.208 1.00 88.09 314 A 1 
ATOM 2677 C CB  . GLU A 1 314 ? 23.769  8.228   -26.788 1.00 90.64 314 A 1 
ATOM 2678 C CG  . GLU A 1 314 ? 25.065  8.479   -26.004 1.00 85.50 314 A 1 
ATOM 2679 C CD  . GLU A 1 314 ? 26.295  8.192   -26.870 1.00 81.68 314 A 1 
ATOM 2680 O OE1 . GLU A 1 314 ? 27.362  7.895   -26.301 1.00 72.34 314 A 1 
ATOM 2681 O OE2 . GLU A 1 314 ? 26.168  8.334   -28.117 1.00 73.74 314 A 1 
ATOM 2682 N N   . ALA A 1 315 ? 20.805  7.420   -27.447 1.00 90.51 315 A 1 
ATOM 2683 C CA  . ALA A 1 315 ? 19.688  7.385   -28.395 1.00 89.27 315 A 1 
ATOM 2684 C C   . ALA A 1 315 ? 18.359  7.875   -27.790 1.00 88.20 315 A 1 
ATOM 2685 O O   . ALA A 1 315 ? 17.513  8.417   -28.498 1.00 86.18 315 A 1 
ATOM 2686 C CB  . ALA A 1 315 ? 19.548  5.951   -28.919 1.00 89.84 315 A 1 
ATOM 2687 N N   . PHE A 1 316 ? 18.170  7.687   -26.473 1.00 89.07 316 A 1 
ATOM 2688 C CA  . PHE A 1 316 ? 16.946  8.084   -25.772 1.00 87.42 316 A 1 
ATOM 2689 C C   . PHE A 1 316 ? 17.141  9.230   -24.775 1.00 86.12 316 A 1 
ATOM 2690 O O   . PHE A 1 316 ? 16.200  9.550   -24.044 1.00 83.41 316 A 1 
ATOM 2691 C CB  . PHE A 1 316 ? 16.301  6.843   -25.137 1.00 88.14 316 A 1 
ATOM 2692 C CG  . PHE A 1 316 ? 15.806  5.830   -26.153 1.00 88.22 316 A 1 
ATOM 2693 C CD1 . PHE A 1 316 ? 14.689  6.130   -26.955 1.00 84.85 316 A 1 
ATOM 2694 C CD2 . PHE A 1 316 ? 16.468  4.604   -26.321 1.00 85.86 316 A 1 
ATOM 2695 C CE1 . PHE A 1 316 ? 14.242  5.211   -27.922 1.00 84.60 316 A 1 
ATOM 2696 C CE2 . PHE A 1 316 ? 16.022  3.682   -27.287 1.00 85.08 316 A 1 
ATOM 2697 C CZ  . PHE A 1 316 ? 14.912  3.986   -28.088 1.00 86.79 316 A 1 
ATOM 2698 N N   . ASN A 1 317 ? 18.324  9.856   -24.753 1.00 86.49 317 A 1 
ATOM 2699 C CA  . ASN A 1 317 ? 18.692  10.941  -23.842 1.00 84.80 317 A 1 
ATOM 2700 C C   . ASN A 1 317 ? 18.452  10.579  -22.360 1.00 84.99 317 A 1 
ATOM 2701 O O   . ASN A 1 317 ? 17.819  11.322  -21.606 1.00 83.16 317 A 1 
ATOM 2702 C CB  . ASN A 1 317 ? 18.007  12.230  -24.314 1.00 82.79 317 A 1 
ATOM 2703 C CG  . ASN A 1 317 ? 18.529  13.468  -23.612 1.00 75.15 317 A 1 
ATOM 2704 O OD1 . ASN A 1 317 ? 19.691  13.599  -23.268 1.00 69.83 317 A 1 
ATOM 2705 N ND2 . ASN A 1 317 ? 17.686  14.450  -23.401 1.00 66.47 317 A 1 
ATOM 2706 N N   . ILE A 1 318 ? 18.922  9.395   -21.950 1.00 87.29 318 A 1 
ATOM 2707 C CA  . ILE A 1 318 ? 18.775  8.848   -20.599 1.00 87.88 318 A 1 
ATOM 2708 C C   . ILE A 1 318 ? 19.977  9.280   -19.766 1.00 87.25 318 A 1 
ATOM 2709 O O   . ILE A 1 318 ? 21.124  9.060   -20.165 1.00 85.84 318 A 1 
ATOM 2710 C CB  . ILE A 1 318 ? 18.644  7.311   -20.643 1.00 88.80 318 A 1 
ATOM 2711 C CG1 . ILE A 1 318 ? 17.434  6.877   -21.502 1.00 88.08 318 A 1 
ATOM 2712 C CG2 . ILE A 1 318 ? 18.536  6.727   -19.223 1.00 87.29 318 A 1 
ATOM 2713 C CD1 . ILE A 1 318 ? 17.476  5.405   -21.907 1.00 82.40 318 A 1 
ATOM 2714 N N   . LYS A 1 319 ? 19.727  9.859   -18.596 1.00 85.11 319 A 1 
ATOM 2715 C CA  . LYS A 1 319 ? 20.778  10.321  -17.692 1.00 83.43 319 A 1 
ATOM 2716 C C   . LYS A 1 319 ? 21.198  9.224   -16.718 1.00 84.21 319 A 1 
ATOM 2717 O O   . LYS A 1 319 ? 20.476  8.259   -16.487 1.00 82.53 319 A 1 
ATOM 2718 C CB  . LYS A 1 319 ? 20.306  11.561  -16.943 1.00 80.74 319 A 1 
ATOM 2719 C CG  . LYS A 1 319 ? 19.874  12.691  -17.872 1.00 76.17 319 A 1 
ATOM 2720 C CD  . LYS A 1 319 ? 19.383  13.832  -16.990 1.00 72.60 319 A 1 
ATOM 2721 C CE  . LYS A 1 319 ? 18.843  14.966  -17.844 1.00 64.93 319 A 1 
ATOM 2722 N NZ  . LYS A 1 319 ? 18.226  15.967  -16.957 1.00 57.45 319 A 1 
ATOM 2723 N N   . GLN A 1 320 ? 22.372  9.394   -16.102 1.00 83.63 320 A 1 
ATOM 2724 C CA  . GLN A 1 320 ? 22.905  8.411   -15.164 1.00 82.34 320 A 1 
ATOM 2725 C C   . GLN A 1 320 ? 22.008  8.235   -13.927 1.00 81.70 320 A 1 
ATOM 2726 O O   . GLN A 1 320 ? 21.811  7.114   -13.464 1.00 79.34 320 A 1 
ATOM 2727 C CB  . GLN A 1 320 ? 24.331  8.825   -14.790 1.00 81.34 320 A 1 
ATOM 2728 C CG  . GLN A 1 320 ? 25.050  7.740   -13.972 1.00 73.85 320 A 1 
ATOM 2729 C CD  . GLN A 1 320 ? 26.518  8.065   -13.709 1.00 70.08 320 A 1 
ATOM 2730 O OE1 . GLN A 1 320 ? 27.058  9.085   -14.099 1.00 62.92 320 A 1 
ATOM 2731 N NE2 . GLN A 1 320 ? 27.234  7.197   -13.039 1.00 60.03 320 A 1 
ATOM 2732 N N   . GLU A 1 321 ? 21.411  9.315   -13.433 1.00 79.21 321 A 1 
ATOM 2733 C CA  . GLU A 1 321 ? 20.471  9.295   -12.315 1.00 77.09 321 A 1 
ATOM 2734 C C   . GLU A 1 321 ? 19.133  8.600   -12.629 1.00 77.48 321 A 1 
ATOM 2735 O O   . GLU A 1 321 ? 18.371  8.288   -11.713 1.00 75.50 321 A 1 
ATOM 2736 C CB  . GLU A 1 321 ? 20.248  10.725  -11.779 1.00 74.51 321 A 1 
ATOM 2737 C CG  . GLU A 1 321 ? 19.513  11.713  -12.708 1.00 68.15 321 A 1 
ATOM 2738 C CD  . GLU A 1 321 ? 20.413  12.550  -13.636 1.00 66.07 321 A 1 
ATOM 2739 O OE1 . GLU A 1 321 ? 19.936  13.622  -14.082 1.00 60.40 321 A 1 
ATOM 2740 O OE2 . GLU A 1 321 ? 21.546  12.117  -13.941 1.00 58.74 321 A 1 
ATOM 2741 N N   . ASP A 1 322 ? 18.849  8.331   -13.897 1.00 80.90 322 A 1 
ATOM 2742 C CA  . ASP A 1 322 ? 17.652  7.603   -14.334 1.00 81.26 322 A 1 
ATOM 2743 C C   . ASP A 1 322 ? 17.849  6.083   -14.321 1.00 83.33 322 A 1 
ATOM 2744 O O   . ASP A 1 322 ? 16.873  5.330   -14.402 1.00 82.68 322 A 1 
ATOM 2745 C CB  . ASP A 1 322 ? 17.248  8.044   -15.756 1.00 79.45 322 A 1 
ATOM 2746 C CG  . ASP A 1 322 ? 16.961  9.536   -15.899 1.00 76.93 322 A 1 
ATOM 2747 O OD1 . ASP A 1 322 ? 16.359  10.101  -14.971 1.00 74.82 322 A 1 
ATOM 2748 O OD2 . ASP A 1 322 ? 17.271  10.111  -16.961 1.00 73.00 322 A 1 
ATOM 2749 N N   . LEU A 1 323 ? 19.108  5.624   -14.244 1.00 84.53 323 A 1 
ATOM 2750 C CA  . LEU A 1 323 ? 19.465  4.224   -14.412 1.00 85.50 323 A 1 
ATOM 2751 C C   . LEU A 1 323 ? 19.148  3.398   -13.162 1.00 84.47 323 A 1 
ATOM 2752 O O   . LEU A 1 323 ? 19.605  3.684   -12.060 1.00 83.01 323 A 1 
ATOM 2753 C CB  . LEU A 1 323 ? 20.945  4.093   -14.809 1.00 87.23 323 A 1 
ATOM 2754 C CG  . LEU A 1 323 ? 21.313  4.724   -16.168 1.00 87.68 323 A 1 
ATOM 2755 C CD1 . LEU A 1 323 ? 22.800  4.502   -16.443 1.00 84.40 323 A 1 
ATOM 2756 C CD2 . LEU A 1 323 ? 20.523  4.116   -17.325 1.00 85.06 323 A 1 
ATOM 2757 N N   . VAL A 1 324 ? 18.413  2.314   -13.353 1.00 84.72 324 A 1 
ATOM 2758 C CA  . VAL A 1 324 ? 18.139  1.316   -12.317 1.00 84.69 324 A 1 
ATOM 2759 C C   . VAL A 1 324 ? 18.498  -0.063  -12.849 1.00 86.91 324 A 1 
ATOM 2760 O O   . VAL A 1 324 ? 18.012  -0.491  -13.898 1.00 86.67 324 A 1 
ATOM 2761 C CB  . VAL A 1 324 ? 16.681  1.380   -11.831 1.00 82.13 324 A 1 
ATOM 2762 C CG1 . VAL A 1 324 ? 16.372  0.292   -10.794 1.00 77.62 324 A 1 
ATOM 2763 C CG2 . VAL A 1 324 ? 16.399  2.740   -11.176 1.00 77.57 324 A 1 
ATOM 2764 N N   . VAL A 1 325 ? 19.340  -0.770  -12.098 1.00 86.65 325 A 1 
ATOM 2765 C CA  . VAL A 1 325 ? 19.785  -2.116  -12.456 1.00 86.49 325 A 1 
ATOM 2766 C C   . VAL A 1 325 ? 18.668  -3.118  -12.180 1.00 86.17 325 A 1 
ATOM 2767 O O   . VAL A 1 325 ? 18.194  -3.253  -11.052 1.00 84.00 325 A 1 
ATOM 2768 C CB  . VAL A 1 325 ? 21.079  -2.481  -11.715 1.00 85.60 325 A 1 
ATOM 2769 C CG1 . VAL A 1 325 ? 21.599  -3.848  -12.172 1.00 80.33 325 A 1 
ATOM 2770 C CG2 . VAL A 1 325 ? 22.190  -1.453  -11.979 1.00 80.69 325 A 1 
ATOM 2771 N N   . GLY A 1 326 ? 18.256  -3.827  -13.202 1.00 87.06 326 A 1 
ATOM 2772 C CA  . GLY A 1 326 ? 17.349  -4.963  -13.138 1.00 86.38 326 A 1 
ATOM 2773 C C   . GLY A 1 326 ? 18.045  -6.276  -13.500 1.00 87.69 326 A 1 
ATOM 2774 O O   . GLY A 1 326 ? 19.253  -6.336  -13.719 1.00 85.72 326 A 1 
ATOM 2775 N N   . GLY A 1 327 ? 17.266  -7.347  -13.558 1.00 84.92 327 A 1 
ATOM 2776 C CA  . GLY A 1 327 ? 17.697  -8.632  -14.096 1.00 85.60 327 A 1 
ATOM 2777 C C   . GLY A 1 327 ? 17.152  -8.873  -15.501 1.00 88.01 327 A 1 
ATOM 2778 O O   . GLY A 1 327 ? 16.605  -7.976  -16.140 1.00 86.09 327 A 1 
ATOM 2779 N N   . ARG A 1 328 ? 17.256  -10.118 -15.955 1.00 86.16 328 A 1 
ATOM 2780 C CA  . ARG A 1 328 ? 16.755  -10.564 -17.267 1.00 87.70 328 A 1 
ATOM 2781 C C   . ARG A 1 328 ? 15.266  -10.257 -17.499 1.00 88.49 328 A 1 
ATOM 2782 O O   . ARG A 1 328 ? 14.864  -9.950  -18.622 1.00 85.23 328 A 1 
ATOM 2783 C CB  . ARG A 1 328 ? 17.026  -12.070 -17.377 1.00 86.68 328 A 1 
ATOM 2784 C CG  . ARG A 1 328 ? 16.652  -12.631 -18.750 1.00 86.48 328 A 1 
ATOM 2785 C CD  . ARG A 1 328 ? 16.927  -14.132 -18.807 1.00 84.65 328 A 1 
ATOM 2786 N NE  . ARG A 1 328 ? 16.617  -14.671 -20.139 1.00 82.99 328 A 1 
ATOM 2787 C CZ  . ARG A 1 328 ? 17.419  -14.737 -21.185 1.00 82.27 328 A 1 
ATOM 2788 N NH1 . ARG A 1 328 ? 18.645  -14.297 -21.164 1.00 75.95 328 A 1 
ATOM 2789 N NH2 . ARG A 1 328 ? 16.982  -15.259 -22.287 1.00 78.14 328 A 1 
ATOM 2790 N N   . TYR A 1 329 ? 14.459  -10.345 -16.438 1.00 86.90 329 A 1 
ATOM 2791 C CA  . TYR A 1 329 ? 13.012  -10.119 -16.472 1.00 86.52 329 A 1 
ATOM 2792 C C   . TYR A 1 329 ? 12.641  -8.864  -15.684 1.00 86.23 329 A 1 
ATOM 2793 O O   . TYR A 1 329 ? 13.090  -8.661  -14.556 1.00 83.51 329 A 1 
ATOM 2794 C CB  . TYR A 1 329 ? 12.280  -11.351 -15.933 1.00 86.04 329 A 1 
ATOM 2795 C CG  . TYR A 1 329 ? 12.734  -12.663 -16.545 1.00 86.73 329 A 1 
ATOM 2796 C CD1 . TYR A 1 329 ? 12.468  -12.950 -17.897 1.00 82.66 329 A 1 
ATOM 2797 C CD2 . TYR A 1 329 ? 13.451  -13.588 -15.758 1.00 83.06 329 A 1 
ATOM 2798 C CE1 . TYR A 1 329 ? 12.919  -14.158 -18.464 1.00 80.78 329 A 1 
ATOM 2799 C CE2 . TYR A 1 329 ? 13.900  -14.797 -16.321 1.00 80.79 329 A 1 
ATOM 2800 C CZ  . TYR A 1 329 ? 13.634  -15.085 -17.673 1.00 84.24 329 A 1 
ATOM 2801 O OH  . TYR A 1 329 ? 14.075  -16.248 -18.210 1.00 81.93 329 A 1 
ATOM 2802 N N   . HIS A 1 330 ? 11.782  -8.040  -16.265 1.00 86.83 330 A 1 
ATOM 2803 C CA  . HIS A 1 330 ? 11.195  -6.857  -15.627 1.00 85.72 330 A 1 
ATOM 2804 C C   . HIS A 1 330 ? 9.697   -7.070  -15.373 1.00 83.26 330 A 1 
ATOM 2805 O O   . HIS A 1 330 ? 9.119   -8.041  -15.847 1.00 77.04 330 A 1 
ATOM 2806 C CB  . HIS A 1 330 ? 11.465  -5.627  -16.495 1.00 85.13 330 A 1 
ATOM 2807 C CG  . HIS A 1 330 ? 12.926  -5.366  -16.743 1.00 86.88 330 A 1 
ATOM 2808 N ND1 . HIS A 1 330 ? 13.939  -5.413  -15.814 1.00 77.86 330 A 1 
ATOM 2809 C CD2 . HIS A 1 330 ? 13.481  -5.035  -17.944 1.00 77.29 330 A 1 
ATOM 2810 C CE1 . HIS A 1 330 ? 15.087  -5.123  -16.451 1.00 78.31 330 A 1 
ATOM 2811 N NE2 . HIS A 1 330 ? 14.847  -4.874  -17.743 1.00 80.68 330 A 1 
ATOM 2812 N N   . ASN A 1 331 ? 9.063   -6.141  -14.643 1.00 84.87 331 A 1 
ATOM 2813 C CA  . ASN A 1 331 ? 7.668   -6.279  -14.207 1.00 83.92 331 A 1 
ATOM 2814 C C   . ASN A 1 331 ? 7.404   -7.574  -13.429 1.00 84.87 331 A 1 
ATOM 2815 O O   . ASN A 1 331 ? 6.424   -8.276  -13.681 1.00 81.79 331 A 1 
ATOM 2816 C CB  . ASN A 1 331 ? 6.686   -6.084  -15.374 1.00 79.74 331 A 1 
ATOM 2817 C CG  . ASN A 1 331 ? 6.469   -4.651  -15.777 1.00 75.79 331 A 1 
ATOM 2818 O OD1 . ASN A 1 331 ? 7.119   -3.718  -15.346 1.00 69.67 331 A 1 
ATOM 2819 N ND2 . ASN A 1 331 ? 5.489   -4.416  -16.622 1.00 70.05 331 A 1 
ATOM 2820 N N   . LEU A 1 332 ? 8.268   -7.893  -12.473 1.00 85.07 332 A 1 
ATOM 2821 C CA  . LEU A 1 332 ? 8.114   -9.109  -11.680 1.00 85.32 332 A 1 
ATOM 2822 C C   . LEU A 1 332 ? 6.917   -9.067  -10.709 1.00 87.14 332 A 1 
ATOM 2823 O O   . LEU A 1 332 ? 6.586   -10.082 -10.113 1.00 85.80 332 A 1 
ATOM 2824 C CB  . LEU A 1 332 ? 9.453   -9.445  -11.017 1.00 83.80 332 A 1 
ATOM 2825 C CG  . LEU A 1 332 ? 10.558  -9.831  -12.021 1.00 81.93 332 A 1 
ATOM 2826 C CD1 . LEU A 1 332 ? 11.895  -9.982  -11.319 1.00 78.60 332 A 1 
ATOM 2827 C CD2 . LEU A 1 332 ? 10.249  -11.147 -12.743 1.00 77.45 332 A 1 
ATOM 2828 N N   . GLN A 1 333 ? 6.171   -7.958  -10.637 1.00 88.83 333 A 1 
ATOM 2829 C CA  . GLN A 1 333 ? 4.829   -7.967  -10.052 1.00 88.14 333 A 1 
ATOM 2830 C C   . GLN A 1 333 ? 3.868   -8.908  -10.801 1.00 89.18 333 A 1 
ATOM 2831 O O   . GLN A 1 333 ? 2.911   -9.400  -10.207 1.00 87.71 333 A 1 
ATOM 2832 C CB  . GLN A 1 333 ? 4.261   -6.546  -9.949  1.00 85.55 333 A 1 
ATOM 2833 C CG  . GLN A 1 333 ? 3.846   -5.863  -11.257 1.00 77.51 333 A 1 
ATOM 2834 C CD  . GLN A 1 333 ? 4.964   -5.141  -11.998 1.00 74.86 333 A 1 
ATOM 2835 O OE1 . GLN A 1 333 ? 6.151   -5.296  -11.779 1.00 67.07 333 A 1 
ATOM 2836 N NE2 . GLN A 1 333 ? 4.616   -4.297  -12.940 1.00 62.64 333 A 1 
ATOM 2837 N N   . ASP A 1 334 ? 4.130   -9.204  -12.072 1.00 91.06 334 A 1 
ATOM 2838 C CA  . ASP A 1 334 ? 3.346   -10.150 -12.864 1.00 91.20 334 A 1 
ATOM 2839 C C   . ASP A 1 334 ? 3.470   -11.596 -12.352 1.00 92.52 334 A 1 
ATOM 2840 O O   . ASP A 1 334 ? 2.606   -12.408 -12.667 1.00 91.78 334 A 1 
ATOM 2841 C CB  . ASP A 1 334 ? 3.728   -10.052 -14.355 1.00 89.04 334 A 1 
ATOM 2842 C CG  . ASP A 1 334 ? 3.398   -8.703  -15.023 1.00 85.97 334 A 1 
ATOM 2843 O OD1 . ASP A 1 334 ? 2.511   -7.965  -14.523 1.00 81.86 334 A 1 
ATOM 2844 O OD2 . ASP A 1 334 ? 4.014   -8.407  -16.074 1.00 80.76 334 A 1 
ATOM 2845 N N   . LEU A 1 335 ? 4.452   -11.907 -11.495 1.00 91.38 335 A 1 
ATOM 2846 C CA  . LEU A 1 335 ? 4.579   -13.218 -10.831 1.00 92.04 335 A 1 
ATOM 2847 C C   . LEU A 1 335 ? 3.325   -13.618 -10.040 1.00 92.60 335 A 1 
ATOM 2848 O O   . LEU A 1 335 ? 3.088   -14.805 -9.865  1.00 91.84 335 A 1 
ATOM 2849 C CB  . LEU A 1 335 ? 5.797   -13.233 -9.895  1.00 91.94 335 A 1 
ATOM 2850 C CG  . LEU A 1 335 ? 7.164   -13.321 -10.594 1.00 90.22 335 A 1 
ATOM 2851 C CD1 . LEU A 1 335 ? 8.263   -13.156 -9.547  1.00 87.80 335 A 1 
ATOM 2852 C CD2 . LEU A 1 335 ? 7.374   -14.674 -11.278 1.00 87.62 335 A 1 
ATOM 2853 N N   . ALA A 1 336 ? 2.471   -12.675 -9.643  1.00 91.64 336 A 1 
ATOM 2854 C CA  . ALA A 1 336 ? 1.152   -12.986 -9.081  1.00 89.96 336 A 1 
ATOM 2855 C C   . ALA A 1 336 ? 0.244   -13.784 -10.037 1.00 90.63 336 A 1 
ATOM 2856 O O   . ALA A 1 336 ? -0.789  -14.297 -9.614  1.00 89.04 336 A 1 
ATOM 2857 C CB  . ALA A 1 336 ? 0.460   -11.674 -8.695  1.00 88.11 336 A 1 
ATOM 2858 N N   . ARG A 1 337 ? 0.585   -13.843 -11.315 1.00 92.61 337 A 1 
ATOM 2859 C CA  . ARG A 1 337 ? -0.122  -14.578 -12.373 1.00 92.38 337 A 1 
ATOM 2860 C C   . ARG A 1 337 ? 0.668   -15.785 -12.883 1.00 93.70 337 A 1 
ATOM 2861 O O   . ARG A 1 337 ? 0.327   -16.295 -13.946 1.00 92.58 337 A 1 
ATOM 2862 C CB  . ARG A 1 337 ? -0.448  -13.634 -13.540 1.00 91.45 337 A 1 
ATOM 2863 C CG  . ARG A 1 337 ? -1.264  -12.415 -13.120 1.00 88.50 337 A 1 
ATOM 2864 C CD  . ARG A 1 337 ? -1.490  -11.547 -14.356 1.00 83.71 337 A 1 
ATOM 2865 N NE  . ARG A 1 337 ? -2.259  -10.338 -14.024 1.00 76.07 337 A 1 
ATOM 2866 C CZ  . ARG A 1 337 ? -2.527  -9.346  -14.851 1.00 68.49 337 A 1 
ATOM 2867 N NH1 . ARG A 1 337 ? -2.104  -9.354  -16.083 1.00 63.40 337 A 1 
ATOM 2868 N NH2 . ARG A 1 337 ? -3.235  -8.328  -14.446 1.00 61.44 337 A 1 
ATOM 2869 N N   . LEU A 1 338 ? 1.726   -16.185 -12.185 1.00 93.36 338 A 1 
ATOM 2870 C CA  . LEU A 1 338 ? 2.464   -17.390 -12.554 1.00 94.22 338 A 1 
ATOM 2871 C C   . LEU A 1 338 ? 1.511   -18.596 -12.480 1.00 94.51 338 A 1 
ATOM 2872 O O   . LEU A 1 338 ? 0.908   -18.795 -11.422 1.00 93.87 338 A 1 
ATOM 2873 C CB  . LEU A 1 338 ? 3.681   -17.568 -11.628 1.00 94.49 338 A 1 
ATOM 2874 C CG  . LEU A 1 338 ? 4.605   -18.726 -12.060 1.00 93.89 338 A 1 
ATOM 2875 C CD1 . LEU A 1 338 ? 5.405   -18.377 -13.316 1.00 91.30 338 A 1 
ATOM 2876 C CD2 . LEU A 1 338 ? 5.605   -19.047 -10.955 1.00 91.43 338 A 1 
ATOM 2877 N N   . PRO A 1 339 ? 1.357   -19.387 -13.551 1.00 95.11 339 A 1 
ATOM 2878 C CA  . PRO A 1 339 ? 0.496   -20.566 -13.545 1.00 94.67 339 A 1 
ATOM 2879 C C   . PRO A 1 339 ? 0.890   -21.542 -12.442 1.00 94.96 339 A 1 
ATOM 2880 O O   . PRO A 1 339 ? 2.081   -21.768 -12.204 1.00 94.04 339 A 1 
ATOM 2881 C CB  . PRO A 1 339 ? 0.632   -21.199 -14.929 1.00 93.73 339 A 1 
ATOM 2882 C CG  . PRO A 1 339 ? 1.013   -20.022 -15.821 1.00 92.68 339 A 1 
ATOM 2883 C CD  . PRO A 1 339 ? 1.888   -19.179 -14.893 1.00 94.60 339 A 1 
ATOM 2884 N N   . ASN A 1 340 ? -0.099  -22.115 -11.769 1.00 93.13 340 A 1 
ATOM 2885 C CA  . ASN A 1 340 ? 0.100   -23.103 -10.716 1.00 92.61 340 A 1 
ATOM 2886 C C   . ASN A 1 340 ? -0.489  -24.460 -11.137 1.00 92.10 340 A 1 
ATOM 2887 O O   . ASN A 1 340 ? -1.652  -24.739 -10.837 1.00 90.47 340 A 1 
ATOM 2888 C CB  . ASN A 1 340 ? -0.499  -22.589 -9.403  1.00 91.31 340 A 1 
ATOM 2889 C CG  . ASN A 1 340 ? -0.233  -23.529 -8.243  1.00 90.57 340 A 1 
ATOM 2890 O OD1 . ASN A 1 340 ? 0.427   -24.558 -8.356  1.00 86.82 340 A 1 
ATOM 2891 N ND2 . ASN A 1 340 ? -0.732  -23.187 -7.082  1.00 86.26 340 A 1 
ATOM 2892 N N   . PRO A 1 341 ? 0.296   -25.324 -11.790 1.00 92.64 341 A 1 
ATOM 2893 C CA  . PRO A 1 341 ? -0.188  -26.621 -12.266 1.00 90.29 341 A 1 
ATOM 2894 C C   . PRO A 1 341 ? -0.520  -27.607 -11.136 1.00 89.29 341 A 1 
ATOM 2895 O O   . PRO A 1 341 ? -1.150  -28.632 -11.375 1.00 85.48 341 A 1 
ATOM 2896 C CB  . PRO A 1 341 ? 0.935   -27.146 -13.170 1.00 89.34 341 A 1 
ATOM 2897 C CG  . PRO A 1 341 ? 2.188   -26.501 -12.588 1.00 89.87 341 A 1 
ATOM 2898 C CD  . PRO A 1 341 ? 1.689   -25.126 -12.156 1.00 93.06 341 A 1 
ATOM 2899 N N   . LYS A 1 342 ? -0.127  -27.319 -9.888  1.00 90.43 342 A 1 
ATOM 2900 C CA  . LYS A 1 342 ? -0.440  -28.127 -8.696  1.00 88.60 342 A 1 
ATOM 2901 C C   . LYS A 1 342 ? -1.582  -27.535 -7.860  1.00 87.79 342 A 1 
ATOM 2902 O O   . LYS A 1 342 ? -1.860  -28.032 -6.766  1.00 79.86 342 A 1 
ATOM 2903 C CB  . LYS A 1 342 ? 0.835   -28.351 -7.863  1.00 86.95 342 A 1 
ATOM 2904 C CG  . LYS A 1 342 ? 2.017   -28.995 -8.606  1.00 87.00 342 A 1 
ATOM 2905 C CD  . LYS A 1 342 ? 1.747   -30.417 -9.126  1.00 81.50 342 A 1 
ATOM 2906 C CE  . LYS A 1 342 ? 3.043   -30.958 -9.750  1.00 77.63 342 A 1 
ATOM 2907 N NZ  . LYS A 1 342 ? 2.880   -32.292 -10.373 1.00 68.23 342 A 1 
ATOM 2908 N N   . GLU A 1 343 ? -2.239  -26.499 -8.367  1.00 84.85 343 A 1 
ATOM 2909 C CA  . GLU A 1 343 ? -3.375  -25.826 -7.735  1.00 83.54 343 A 1 
ATOM 2910 C C   . GLU A 1 343 ? -3.119  -25.473 -6.253  1.00 82.80 343 A 1 
ATOM 2911 O O   . GLU A 1 343 ? -2.026  -25.057 -5.872  1.00 74.15 343 A 1 
ATOM 2912 C CB  . GLU A 1 343 ? -4.668  -26.640 -7.937  1.00 78.47 343 A 1 
ATOM 2913 C CG  . GLU A 1 343 ? -5.029  -26.977 -9.396  1.00 73.25 343 A 1 
ATOM 2914 C CD  . GLU A 1 343 ? -6.407  -27.666 -9.479  1.00 69.19 343 A 1 
ATOM 2915 O OE1 . GLU A 1 343 ? -6.921  -27.824 -10.602 1.00 61.87 343 A 1 
ATOM 2916 O OE2 . GLU A 1 343 ? -6.977  -28.002 -8.403  1.00 62.19 343 A 1 
ATOM 2917 N N   . LYS A 1 344 ? -4.124  -25.661 -5.390  1.00 82.71 344 A 1 
ATOM 2918 C CA  . LYS A 1 344 ? -4.116  -25.247 -3.977  1.00 81.10 344 A 1 
ATOM 2919 C C   . LYS A 1 344 ? -3.059  -25.922 -3.100  1.00 82.78 344 A 1 
ATOM 2920 O O   . LYS A 1 344 ? -2.849  -25.475 -1.977  1.00 76.52 344 A 1 
ATOM 2921 C CB  . LYS A 1 344 ? -5.504  -25.487 -3.373  1.00 74.81 344 A 1 
ATOM 2922 C CG  . LYS A 1 344 ? -6.577  -24.614 -4.028  1.00 69.82 344 A 1 
ATOM 2923 C CD  . LYS A 1 344 ? -7.924  -24.866 -3.354  1.00 62.10 344 A 1 
ATOM 2924 C CE  . LYS A 1 344 ? -8.979  -23.990 -4.024  1.00 56.13 344 A 1 
ATOM 2925 N NZ  . LYS A 1 344 ? -10.323 -24.286 -3.483  1.00 46.73 344 A 1 
ATOM 2926 N N   . VAL A 1 345 ? -2.410  -26.987 -3.562  1.00 82.34 345 A 1 
ATOM 2927 C CA  . VAL A 1 345 ? -1.409  -27.724 -2.766  1.00 81.98 345 A 1 
ATOM 2928 C C   . VAL A 1 345 ? -0.191  -26.851 -2.461  1.00 83.23 345 A 1 
ATOM 2929 O O   . VAL A 1 345 ? 0.401   -26.968 -1.390  1.00 79.36 345 A 1 
ATOM 2930 C CB  . VAL A 1 345 ? -0.986  -29.017 -3.487  1.00 79.19 345 A 1 
ATOM 2931 C CG1 . VAL A 1 345 ? 0.076   -29.806 -2.715  1.00 72.74 345 A 1 
ATOM 2932 C CG2 . VAL A 1 345 ? -2.190  -29.945 -3.696  1.00 74.56 345 A 1 
ATOM 2933 N N   . LEU A 1 346 ? 0.174   -25.960 -3.376  1.00 83.27 346 A 1 
ATOM 2934 C CA  . LEU A 1 346 ? 1.344   -25.083 -3.263  1.00 84.62 346 A 1 
ATOM 2935 C C   . LEU A 1 346 ? 0.996   -23.660 -2.802  1.00 87.48 346 A 1 
ATOM 2936 O O   . LEU A 1 346 ? 1.852   -22.772 -2.832  1.00 85.36 346 A 1 
ATOM 2937 C CB  . LEU A 1 346 ? 2.110   -25.087 -4.597  1.00 82.58 346 A 1 
ATOM 2938 C CG  . LEU A 1 346 ? 2.575   -26.467 -5.088  1.00 80.98 346 A 1 
ATOM 2939 C CD1 . LEU A 1 346 ? 3.393   -26.288 -6.367  1.00 77.54 346 A 1 
ATOM 2940 C CD2 . LEU A 1 346 ? 3.438   -27.196 -4.059  1.00 79.25 346 A 1 
ATOM 2941 N N   . GLU A 1 347 ? -0.248  -23.435 -2.382  1.00 85.00 347 A 1 
ATOM 2942 C CA  . GLU A 1 347 ? -0.737  -22.152 -1.884  1.00 85.65 347 A 1 
ATOM 2943 C C   . GLU A 1 347 ? -0.964  -22.188 -0.372  1.00 85.58 347 A 1 
ATOM 2944 O O   . GLU A 1 347 ? -1.249  -23.229 0.224   1.00 82.66 347 A 1 
ATOM 2945 C CB  . GLU A 1 347 ? -2.031  -21.756 -2.602  1.00 84.36 347 A 1 
ATOM 2946 C CG  . GLU A 1 347 ? -1.787  -21.427 -4.080  1.00 81.59 347 A 1 
ATOM 2947 C CD  . GLU A 1 347 ? -3.065  -21.061 -4.843  1.00 81.68 347 A 1 
ATOM 2948 O OE1 . GLU A 1 347 ? -2.993  -21.073 -6.097  1.00 72.21 347 A 1 
ATOM 2949 O OE2 . GLU A 1 347 ? -4.102  -20.770 -4.191  1.00 77.25 347 A 1 
ATOM 2950 N N   . GLN A 1 348 ? -0.898  -21.036 0.271   1.00 86.72 348 A 1 
ATOM 2951 C CA  . GLN A 1 348 ? -1.275  -20.925 1.668   1.00 85.35 348 A 1 
ATOM 2952 C C   . GLN A 1 348 ? -2.792  -21.079 1.821   1.00 86.81 348 A 1 
ATOM 2953 O O   . GLN A 1 348 ? -3.578  -20.351 1.210   1.00 84.26 348 A 1 
ATOM 2954 C CB  . GLN A 1 348 ? -0.756  -19.608 2.255   1.00 82.78 348 A 1 
ATOM 2955 C CG  . GLN A 1 348 ? -0.959  -19.571 3.772   1.00 81.03 348 A 1 
ATOM 2956 C CD  . GLN A 1 348 ? -0.210  -18.435 4.452   1.00 78.53 348 A 1 
ATOM 2957 O OE1 . GLN A 1 348 ? 0.426   -17.584 3.870   1.00 72.01 348 A 1 
ATOM 2958 N NE2 . GLN A 1 348 ? -0.228  -18.390 5.762   1.00 69.47 348 A 1 
ATOM 2959 N N   . SER A 1 349 ? -3.214  -21.983 2.712   1.00 85.21 349 A 1 
ATOM 2960 C CA  . SER A 1 349 ? -4.616  -22.057 3.123   1.00 85.17 349 A 1 
ATOM 2961 C C   . SER A 1 349 ? -4.962  -20.842 3.984   1.00 86.62 349 A 1 
ATOM 2962 O O   . SER A 1 349 ? -4.536  -20.742 5.136   1.00 83.17 349 A 1 
ATOM 2963 C CB  . SER A 1 349 ? -4.889  -23.363 3.867   1.00 81.68 349 A 1 
ATOM 2964 O OG  . SER A 1 349 ? -6.273  -23.476 4.129   1.00 70.09 349 A 1 
ATOM 2965 N N   . ILE A 1 350 ? -5.730  -19.920 3.416   1.00 87.68 350 A 1 
ATOM 2966 C CA  . ILE A 1 350 ? -6.257  -18.758 4.135   1.00 87.94 350 A 1 
ATOM 2967 C C   . ILE A 1 350 ? -7.590  -19.163 4.777   1.00 89.32 350 A 1 
ATOM 2968 O O   . ILE A 1 350 ? -8.471  -19.665 4.068   1.00 87.22 350 A 1 
ATOM 2969 C CB  . ILE A 1 350 ? -6.395  -17.537 3.200   1.00 85.72 350 A 1 
ATOM 2970 C CG1 . ILE A 1 350 ? -5.026  -17.186 2.567   1.00 81.27 350 A 1 
ATOM 2971 C CG2 . ILE A 1 350 ? -6.958  -16.335 3.977   1.00 79.90 350 A 1 
ATOM 2972 C CD1 . ILE A 1 350 ? -5.071  -16.030 1.561   1.00 72.40 350 A 1 
ATOM 2973 N N   . PRO A 1 351 ? -7.778  -18.960 6.093   1.00 88.88 351 A 1 
ATOM 2974 C CA  . PRO A 1 351 ? -9.038  -19.282 6.740   1.00 89.05 351 A 1 
ATOM 2975 C C   . PRO A 1 351 ? -10.178 -18.442 6.152   1.00 90.90 351 A 1 
ATOM 2976 O O   . PRO A 1 351 ? -10.032 -17.245 5.888   1.00 89.99 351 A 1 
ATOM 2977 C CB  . PRO A 1 351 ? -8.808  -19.023 8.229   1.00 86.91 351 A 1 
ATOM 2978 C CG  . PRO A 1 351 ? -7.691  -17.983 8.253   1.00 84.52 351 A 1 
ATOM 2979 C CD  . PRO A 1 351 ? -6.853  -18.351 7.040   1.00 87.07 351 A 1 
ATOM 2980 N N   . SER A 1 352 ? -11.334 -19.074 5.943   1.00 89.84 352 A 1 
ATOM 2981 C CA  . SER A 1 352 ? -12.523 -18.371 5.456   1.00 90.76 352 A 1 
ATOM 2982 C C   . SER A 1 352 ? -13.036 -17.381 6.507   1.00 92.58 352 A 1 
ATOM 2983 O O   . SER A 1 352 ? -13.010 -17.705 7.695   1.00 91.61 352 A 1 
ATOM 2984 C CB  . SER A 1 352 ? -13.626 -19.366 5.098   1.00 87.97 352 A 1 
ATOM 2985 O OG  . SER A 1 352 ? -13.232 -20.118 3.968   1.00 77.53 352 A 1 
ATOM 2986 N N   . PRO A 1 353 ? -13.557 -16.209 6.096   1.00 91.62 353 A 1 
ATOM 2987 C CA  . PRO A 1 353 ? -14.162 -15.263 7.026   1.00 93.07 353 A 1 
ATOM 2988 C C   . PRO A 1 353 ? -15.289 -15.903 7.841   1.00 93.88 353 A 1 
ATOM 2989 O O   . PRO A 1 353 ? -16.233 -16.469 7.276   1.00 92.87 353 A 1 
ATOM 2990 C CB  . PRO A 1 353 ? -14.675 -14.106 6.169   1.00 92.19 353 A 1 
ATOM 2991 C CG  . PRO A 1 353 ? -13.795 -14.166 4.923   1.00 90.15 353 A 1 
ATOM 2992 C CD  . PRO A 1 353 ? -13.535 -15.658 4.751   1.00 92.09 353 A 1 
ATOM 2993 N N   . MET A 1 354 ? -15.218 -15.791 9.167   1.00 93.55 354 A 1 
ATOM 2994 C CA  . MET A 1 354 ? -16.192 -16.373 10.086  1.00 93.72 354 A 1 
ATOM 2995 C C   . MET A 1 354 ? -17.557 -15.697 9.972   1.00 94.20 354 A 1 
ATOM 2996 O O   . MET A 1 354 ? -17.673 -14.483 9.760   1.00 93.04 354 A 1 
ATOM 2997 C CB  . MET A 1 354 ? -15.673 -16.289 11.524  1.00 92.00 354 A 1 
ATOM 2998 C CG  . MET A 1 354 ? -14.490 -17.231 11.763  1.00 87.72 354 A 1 
ATOM 2999 S SD  . MET A 1 354 ? -13.852 -17.183 13.452  1.00 87.97 354 A 1 
ATOM 3000 C CE  . MET A 1 354 ? -12.848 -15.676 13.361  1.00 77.10 354 A 1 
ATOM 3001 N N   . ARG A 1 355 ? -18.611 -16.475 10.174  1.00 94.17 355 A 1 
ATOM 3002 C CA  . ARG A 1 355 ? -19.960 -15.988 10.462  1.00 94.21 355 A 1 
ATOM 3003 C C   . ARG A 1 355 ? -20.128 -15.900 11.977  1.00 94.60 355 A 1 
ATOM 3004 O O   . ARG A 1 355 ? -19.783 -16.839 12.681  1.00 92.93 355 A 1 
ATOM 3005 C CB  . ARG A 1 355 ? -21.004 -16.918 9.833   1.00 93.03 355 A 1 
ATOM 3006 C CG  . ARG A 1 355 ? -20.970 -16.936 8.292   1.00 90.15 355 A 1 
ATOM 3007 C CD  . ARG A 1 355 ? -21.336 -15.567 7.717   1.00 86.14 355 A 1 
ATOM 3008 N NE  . ARG A 1 355 ? -21.491 -15.564 6.251   1.00 81.32 355 A 1 
ATOM 3009 C CZ  . ARG A 1 355 ? -22.042 -14.569 5.572   1.00 76.72 355 A 1 
ATOM 3010 N NH1 . ARG A 1 355 ? -22.489 -13.501 6.155   1.00 68.03 355 A 1 
ATOM 3011 N NH2 . ARG A 1 355 ? -22.160 -14.605 4.274   1.00 68.51 355 A 1 
ATOM 3012 N N   . ILE A 1 356 ? -20.657 -14.785 12.465  1.00 93.48 356 A 1 
ATOM 3013 C CA  . ILE A 1 356 ? -20.867 -14.541 13.898  1.00 93.89 356 A 1 
ATOM 3014 C C   . ILE A 1 356 ? -22.250 -15.090 14.281  1.00 94.19 356 A 1 
ATOM 3015 O O   . ILE A 1 356 ? -23.246 -14.496 13.850  1.00 93.53 356 A 1 
ATOM 3016 C CB  . ILE A 1 356 ? -20.726 -13.038 14.216  1.00 93.74 356 A 1 
ATOM 3017 C CG1 . ILE A 1 356 ? -19.333 -12.504 13.821  1.00 91.71 356 A 1 
ATOM 3018 C CG2 . ILE A 1 356 ? -20.998 -12.790 15.708  1.00 91.36 356 A 1 
ATOM 3019 C CD1 . ILE A 1 356 ? -19.217 -10.976 13.893  1.00 85.99 356 A 1 
ATOM 3020 N N   . PRO A 1 357 ? -22.360 -16.165 15.086  1.00 93.56 357 A 1 
ATOM 3021 C CA  . PRO A 1 357 ? -23.636 -16.842 15.358  1.00 92.61 357 A 1 
ATOM 3022 C C   . PRO A 1 357 ? -24.730 -15.892 15.848  1.00 92.93 357 A 1 
ATOM 3023 O O   . PRO A 1 357 ? -25.828 -15.865 15.297  1.00 91.90 357 A 1 
ATOM 3024 C CB  . PRO A 1 357 ? -23.311 -17.929 16.387  1.00 91.70 357 A 1 
ATOM 3025 C CG  . PRO A 1 357 ? -21.867 -18.291 16.051  1.00 90.91 357 A 1 
ATOM 3026 C CD  . PRO A 1 357 ? -21.264 -16.950 15.650  1.00 93.41 357 A 1 
ATOM 3027 N N   . PHE A 1 358 ? -24.393 -15.009 16.785  1.00 93.18 358 A 1 
ATOM 3028 C CA  . PHE A 1 358 ? -25.321 -14.007 17.309  1.00 92.71 358 A 1 
ATOM 3029 C C   . PHE A 1 358 ? -25.902 -13.076 16.224  1.00 93.81 358 A 1 
ATOM 3030 O O   . PHE A 1 358 ? -27.062 -12.669 16.308  1.00 92.58 358 A 1 
ATOM 3031 C CB  . PHE A 1 358 ? -24.581 -13.186 18.377  1.00 90.83 358 A 1 
ATOM 3032 C CG  . PHE A 1 358 ? -25.387 -12.027 18.925  1.00 87.63 358 A 1 
ATOM 3033 C CD1 . PHE A 1 358 ? -25.032 -10.701 18.612  1.00 81.06 358 A 1 
ATOM 3034 C CD2 . PHE A 1 358 ? -26.513 -12.276 19.729  1.00 81.89 358 A 1 
ATOM 3035 C CE1 . PHE A 1 358 ? -25.792 -9.632  19.118  1.00 76.84 358 A 1 
ATOM 3036 C CE2 . PHE A 1 358 ? -27.276 -11.206 20.230  1.00 77.88 358 A 1 
ATOM 3037 C CZ  . PHE A 1 358 ? -26.912 -9.882  19.929  1.00 78.70 358 A 1 
ATOM 3038 N N   . LEU A 1 359 ? -25.127 -12.710 15.195  1.00 92.79 359 A 1 
ATOM 3039 C CA  . LEU A 1 359 ? -25.605 -11.867 14.092  1.00 93.70 359 A 1 
ATOM 3040 C C   . LEU A 1 359 ? -26.487 -12.650 13.115  1.00 93.87 359 A 1 
ATOM 3041 O O   . LEU A 1 359 ? -27.444 -12.086 12.583  1.00 93.01 359 A 1 
ATOM 3042 C CB  . LEU A 1 359 ? -24.425 -11.214 13.348  1.00 94.04 359 A 1 
ATOM 3043 C CG  . LEU A 1 359 ? -23.561 -10.255 14.185  1.00 93.90 359 A 1 
ATOM 3044 C CD1 . LEU A 1 359 ? -22.523 -9.578  13.291  1.00 91.32 359 A 1 
ATOM 3045 C CD2 . LEU A 1 359 ? -24.385 -9.144  14.837  1.00 91.80 359 A 1 
ATOM 3046 N N   . GLU A 1 360 ? -26.194 -13.924 12.897  1.00 94.99 360 A 1 
ATOM 3047 C CA  . GLU A 1 360 ? -27.023 -14.801 12.063  1.00 94.62 360 A 1 
ATOM 3048 C C   . GLU A 1 360 ? -28.377 -15.088 12.736  1.00 94.50 360 A 1 
ATOM 3049 O O   . GLU A 1 360 ? -29.419 -14.930 12.097  1.00 92.30 360 A 1 
ATOM 3050 C CB  . GLU A 1 360 ? -26.280 -16.109 11.730  1.00 93.72 360 A 1 
ATOM 3051 C CG  . GLU A 1 360 ? -24.983 -15.921 10.915  1.00 91.80 360 A 1 
ATOM 3052 C CD  . GLU A 1 360 ? -25.182 -15.209 9.559   1.00 92.35 360 A 1 
ATOM 3053 O OE1 . GLU A 1 360 ? -24.511 -14.189 9.302   1.00 84.58 360 A 1 
ATOM 3054 O OE2 . GLU A 1 360 ? -25.975 -15.661 8.710   1.00 87.17 360 A 1 
ATOM 3055 N N   . GLU A 1 361 ? -28.399 -15.398 14.033  1.00 93.30 361 A 1 
ATOM 3056 C CA  . GLU A 1 361 ? -29.625 -15.639 14.813  1.00 93.06 361 A 1 
ATOM 3057 C C   . GLU A 1 361 ? -30.540 -14.407 14.871  1.00 92.95 361 A 1 
ATOM 3058 O O   . GLU A 1 361 ? -31.761 -14.507 14.770  1.00 90.52 361 A 1 
ATOM 3059 C CB  . GLU A 1 361 ? -29.244 -16.005 16.252  1.00 92.29 361 A 1 
ATOM 3060 C CG  . GLU A 1 361 ? -28.640 -17.407 16.398  1.00 84.26 361 A 1 
ATOM 3061 C CD  . GLU A 1 361 ? -28.093 -17.654 17.816  1.00 81.14 361 A 1 
ATOM 3062 O OE1 . GLU A 1 361 ? -27.400 -18.677 17.988  1.00 71.04 361 A 1 
ATOM 3063 O OE2 . GLU A 1 361 ? -28.371 -16.817 18.713  1.00 73.25 361 A 1 
ATOM 3064 N N   . MET A 1 362 ? -29.962 -13.217 15.029  1.00 92.93 362 A 1 
ATOM 3065 C CA  . MET A 1 362 ? -30.734 -11.974 15.071  1.00 91.93 362 A 1 
ATOM 3066 C C   . MET A 1 362 ? -31.335 -11.608 13.707  1.00 91.49 362 A 1 
ATOM 3067 O O   . MET A 1 362 ? -32.343 -10.889 13.662  1.00 87.21 362 A 1 
ATOM 3068 C CB  . MET A 1 362 ? -29.849 -10.840 15.604  1.00 91.05 362 A 1 
ATOM 3069 C CG  . MET A 1 362 ? -29.661 -10.922 17.128  1.00 87.23 362 A 1 
ATOM 3070 S SD  . MET A 1 362 ? -31.142 -10.618 18.149  1.00 85.66 362 A 1 
ATOM 3071 C CE  . MET A 1 362 ? -31.578 -8.961  17.589  1.00 73.27 362 A 1 
ATOM 3072 N N   . GLY A 1 363 ? -30.729 -12.043 12.611  1.00 90.42 363 A 1 
ATOM 3073 C CA  . GLY A 1 363 ? -31.161 -11.832 11.225  1.00 90.37 363 A 1 
ATOM 3074 C C   . GLY A 1 363 ? -31.170 -10.377 10.724  1.00 92.45 363 A 1 
ATOM 3075 O O   . GLY A 1 363 ? -31.138 -10.145 9.521   1.00 88.67 363 A 1 
ATOM 3076 N N   . SER A 1 364 ? -31.219 -9.386  11.629  1.00 94.79 364 A 1 
ATOM 3077 C CA  . SER A 1 364 ? -31.241 -7.950  11.319  1.00 95.83 364 A 1 
ATOM 3078 C C   . SER A 1 364 ? -30.125 -7.210  12.052  1.00 96.17 364 A 1 
ATOM 3079 O O   . SER A 1 364 ? -30.044 -7.240  13.285  1.00 94.93 364 A 1 
ATOM 3080 C CB  . SER A 1 364 ? -32.607 -7.365  11.678  1.00 94.91 364 A 1 
ATOM 3081 O OG  . SER A 1 364 ? -32.622 -5.950  11.655  1.00 91.81 364 A 1 
ATOM 3082 N N   . MET A 1 365 ? -29.322 -6.479  11.292  1.00 96.56 365 A 1 
ATOM 3083 C CA  . MET A 1 365 ? -28.248 -5.641  11.829  1.00 96.90 365 A 1 
ATOM 3084 C C   . MET A 1 365 ? -28.823 -4.501  12.675  1.00 97.09 365 A 1 
ATOM 3085 O O   . MET A 1 365 ? -28.346 -4.248  13.779  1.00 96.38 365 A 1 
ATOM 3086 C CB  . MET A 1 365 ? -27.385 -5.094  10.682  1.00 96.67 365 A 1 
ATOM 3087 C CG  . MET A 1 365 ? -26.633 -6.198  9.922   1.00 94.76 365 A 1 
ATOM 3088 S SD  . MET A 1 365 ? -25.541 -7.235  10.938  1.00 94.28 365 A 1 
ATOM 3089 C CE  . MET A 1 365 ? -24.333 -6.017  11.497  1.00 84.99 365 A 1 
ATOM 3090 N N   . PHE A 1 366 ? -29.914 -3.868  12.233  1.00 96.79 366 A 1 
ATOM 3091 C CA  . PHE A 1 366 ? -30.552 -2.781  12.979  1.00 96.94 366 A 1 
ATOM 3092 C C   . PHE A 1 366 ? -31.101 -3.227  14.339  1.00 96.70 366 A 1 
ATOM 3093 O O   . PHE A 1 366 ? -30.966 -2.506  15.326  1.00 95.62 366 A 1 
ATOM 3094 C CB  . PHE A 1 366 ? -31.689 -2.174  12.150  1.00 96.71 366 A 1 
ATOM 3095 C CG  . PHE A 1 366 ? -31.297 -1.246  11.012  1.00 97.05 366 A 1 
ATOM 3096 C CD1 . PHE A 1 366 ? -29.960 -1.035  10.628  1.00 94.83 366 A 1 
ATOM 3097 C CD2 . PHE A 1 366 ? -32.326 -0.539  10.351  1.00 94.86 366 A 1 
ATOM 3098 C CE1 . PHE A 1 366 ? -29.648 -0.134  9.601   1.00 94.43 366 A 1 
ATOM 3099 C CE2 . PHE A 1 366 ? -32.013 0.362   9.324   1.00 94.48 366 A 1 
ATOM 3100 C CZ  . PHE A 1 366 ? -30.676 0.567   8.949   1.00 95.72 366 A 1 
ATOM 3101 N N   . LYS A 1 367 ? -31.725 -4.415  14.408  1.00 96.59 367 A 1 
ATOM 3102 C CA  . LYS A 1 367 ? -32.192 -4.968  15.688  1.00 96.06 367 A 1 
ATOM 3103 C C   . LYS A 1 367 ? -31.022 -5.232  16.628  1.00 96.25 367 A 1 
ATOM 3104 O O   . LYS A 1 367 ? -31.136 -4.947  17.816  1.00 94.87 367 A 1 
ATOM 3105 C CB  . LYS A 1 367 ? -32.981 -6.264  15.467  1.00 95.08 367 A 1 
ATOM 3106 C CG  . LYS A 1 367 ? -34.386 -6.047  14.887  1.00 87.21 367 A 1 
ATOM 3107 C CD  . LYS A 1 367 ? -35.053 -7.412  14.671  1.00 83.02 367 A 1 
ATOM 3108 C CE  . LYS A 1 367 ? -36.441 -7.302  14.037  1.00 73.21 367 A 1 
ATOM 3109 N NZ  . LYS A 1 367 ? -37.009 -8.651  13.782  1.00 64.62 367 A 1 
ATOM 3110 N N   . THR A 1 368 ? -29.922 -5.738  16.084  1.00 96.63 368 A 1 
ATOM 3111 C CA  . THR A 1 368 ? -28.730 -6.090  16.857  1.00 96.58 368 A 1 
ATOM 3112 C C   . THR A 1 368 ? -28.040 -4.848  17.417  1.00 96.72 368 A 1 
ATOM 3113 O O   . THR A 1 368 ? -27.878 -4.735  18.631  1.00 95.72 368 A 1 
ATOM 3114 C CB  . THR A 1 368 ? -27.772 -6.920  16.001  1.00 95.96 368 A 1 
ATOM 3115 O OG1 . THR A 1 368 ? -28.482 -8.001  15.446  1.00 90.27 368 A 1 
ATOM 3116 C CG2 . THR A 1 368 ? -26.667 -7.506  16.862  1.00 89.81 368 A 1 
ATOM 3117 N N   . ILE A 1 369 ? -27.745 -3.859  16.566  1.00 96.44 369 A 1 
ATOM 3118 C CA  . ILE A 1 369 ? -27.067 -2.605  16.948  1.00 96.67 369 A 1 
ATOM 3119 C C   . ILE A 1 369 ? -27.902 -1.783  17.948  1.00 96.32 369 A 1 
ATOM 3120 O O   . ILE A 1 369 ? -27.366 -1.037  18.766  1.00 95.38 369 A 1 
ATOM 3121 C CB  . ILE A 1 369 ? -26.737 -1.784  15.679  1.00 96.92 369 A 1 
ATOM 3122 C CG1 . ILE A 1 369 ? -25.806 -2.550  14.705  1.00 95.21 369 A 1 
ATOM 3123 C CG2 . ILE A 1 369 ? -26.060 -0.446  16.031  1.00 94.72 369 A 1 
ATOM 3124 C CD1 . ILE A 1 369 ? -25.923 -2.027  13.266  1.00 90.95 369 A 1 
ATOM 3125 N N   . LYS A 1 370 ? -29.231 -1.914  17.941  1.00 96.34 370 A 1 
ATOM 3126 C CA  . LYS A 1 370 ? -30.082 -1.297  18.978  1.00 95.58 370 A 1 
ATOM 3127 C C   . LYS A 1 370 ? -29.887 -1.896  20.367  1.00 95.20 370 A 1 
ATOM 3128 O O   . LYS A 1 370 ? -30.167 -1.193  21.343  1.00 93.47 370 A 1 
ATOM 3129 C CB  . LYS A 1 370 ? -31.554 -1.432  18.602  1.00 94.77 370 A 1 
ATOM 3130 C CG  . LYS A 1 370 ? -31.988 -0.388  17.578  1.00 89.73 370 A 1 
ATOM 3131 C CD  . LYS A 1 370 ? -33.432 -0.700  17.193  1.00 86.44 370 A 1 
ATOM 3132 C CE  . LYS A 1 370 ? -33.916 0.259   16.120  1.00 78.38 370 A 1 
ATOM 3133 N NZ  . LYS A 1 370 ? -35.317 -0.083  15.764  1.00 70.29 370 A 1 
ATOM 3134 N N   . LYS A 1 371 ? -29.501 -3.174  20.449  1.00 95.32 371 A 1 
ATOM 3135 C CA  . LYS A 1 371 ? -29.262 -3.885  21.711  1.00 94.58 371 A 1 
ATOM 3136 C C   . LYS A 1 371 ? -27.866 -3.607  22.245  1.00 94.88 371 A 1 
ATOM 3137 O O   . LYS A 1 371 ? -27.736 -3.331  23.431  1.00 92.17 371 A 1 
ATOM 3138 C CB  . LYS A 1 371 ? -29.469 -5.396  21.539  1.00 92.92 371 A 1 
ATOM 3139 C CG  . LYS A 1 371 ? -30.933 -5.802  21.324  1.00 85.93 371 A 1 
ATOM 3140 C CD  . LYS A 1 371 ? -31.013 -7.334  21.232  1.00 81.23 371 A 1 
ATOM 3141 C CE  . LYS A 1 371 ? -32.449 -7.837  21.112  1.00 73.32 371 A 1 
ATOM 3142 N NZ  . LYS A 1 371 ? -32.495 -9.327  21.122  1.00 64.08 371 A 1 
ATOM 3143 N N   . LYS A 1 372 ? -26.847 -3.682  21.368  1.00 95.57 372 A 1 
ATOM 3144 C CA  . LYS A 1 372 ? -25.447 -3.455  21.734  1.00 95.62 372 A 1 
ATOM 3145 C C   . LYS A 1 372 ? -24.619 -3.015  20.528  1.00 96.54 372 A 1 
ATOM 3146 O O   . LYS A 1 372 ? -24.976 -3.317  19.393  1.00 95.60 372 A 1 
ATOM 3147 C CB  . LYS A 1 372 ? -24.855 -4.718  22.385  1.00 93.39 372 A 1 
ATOM 3148 C CG  . LYS A 1 372 ? -24.754 -5.951  21.465  1.00 91.94 372 A 1 
ATOM 3149 C CD  . LYS A 1 372 ? -24.047 -7.100  22.194  1.00 89.80 372 A 1 
ATOM 3150 C CE  . LYS A 1 372 ? -23.816 -8.305  21.280  1.00 82.33 372 A 1 
ATOM 3151 N NZ  . LYS A 1 372 ? -23.015 -9.360  21.959  1.00 76.34 372 A 1 
ATOM 3152 N N   . ASP A 1 373 ? -23.517 -2.347  20.791  1.00 96.90 373 A 1 
ATOM 3153 C CA  . ASP A 1 373 ? -22.514 -2.048  19.774  1.00 97.17 373 A 1 
ATOM 3154 C C   . ASP A 1 373 ? -21.869 -3.341  19.252  1.00 97.21 373 A 1 
ATOM 3155 O O   . ASP A 1 373 ? -21.723 -4.327  19.981  1.00 96.05 373 A 1 
ATOM 3156 C CB  . ASP A 1 373 ? -21.468 -1.074  20.339  1.00 96.71 373 A 1 
ATOM 3157 C CG  . ASP A 1 373 ? -21.981 0.366   20.488  1.00 95.87 373 A 1 
ATOM 3158 O OD1 . ASP A 1 373 ? -23.179 0.627   20.211  1.00 92.90 373 A 1 
ATOM 3159 O OD2 . ASP A 1 373 ? -21.171 1.251   20.810  1.00 92.27 373 A 1 
ATOM 3160 N N   . ILE A 1 374 ? -21.502 -3.344  17.972  1.00 97.42 374 A 1 
ATOM 3161 C CA  . ILE A 1 374 ? -20.891 -4.486  17.287  1.00 97.38 374 A 1 
ATOM 3162 C C   . ILE A 1 374 ? -19.531 -4.063  16.749  1.00 97.59 374 A 1 
ATOM 3163 O O   . ILE A 1 374 ? -19.442 -3.104  15.981  1.00 97.01 374 A 1 
ATOM 3164 C CB  . ILE A 1 374 ? -21.801 -5.015  16.159  1.00 96.70 374 A 1 
ATOM 3165 C CG1 . ILE A 1 374 ? -23.229 -5.373  16.642  1.00 93.40 374 A 1 
ATOM 3166 C CG2 . ILE A 1 374 ? -21.169 -6.222  15.449  1.00 93.73 374 A 1 
ATOM 3167 C CD1 . ILE A 1 374 ? -23.288 -6.447  17.733  1.00 82.02 374 A 1 
ATOM 3168 N N   . LEU A 1 375 ? -18.488 -4.801  17.115  1.00 97.10 375 A 1 
ATOM 3169 C CA  . LEU A 1 375 ? -17.168 -4.704  16.502  1.00 97.09 375 A 1 
ATOM 3170 C C   . LEU A 1 375 ? -17.005 -5.837  15.490  1.00 97.06 375 A 1 
ATOM 3171 O O   . LEU A 1 375 ? -17.252 -6.991  15.827  1.00 96.23 375 A 1 
ATOM 3172 C CB  . LEU A 1 375 ? -16.097 -4.747  17.603  1.00 96.72 375 A 1 
ATOM 3173 C CG  . LEU A 1 375 ? -14.660 -4.548  17.089  1.00 95.65 375 A 1 
ATOM 3174 C CD1 . LEU A 1 375 ? -14.431 -3.141  16.532  1.00 92.22 375 A 1 
ATOM 3175 C CD2 . LEU A 1 375 ? -13.682 -4.766  18.239  1.00 91.98 375 A 1 
ATOM 3176 N N   . LEU A 1 376 ? -16.599 -5.499  14.266  1.00 96.74 376 A 1 
ATOM 3177 C CA  . LEU A 1 376 ? -16.270 -6.439  13.197  1.00 96.53 376 A 1 
ATOM 3178 C C   . LEU A 1 376 ? -14.764 -6.413  12.932  1.00 96.62 376 A 1 
ATOM 3179 O O   . LEU A 1 376 ? -14.161 -5.334  12.899  1.00 96.07 376 A 1 
ATOM 3180 C CB  . LEU A 1 376 ? -17.045 -6.090  11.916  1.00 96.28 376 A 1 
ATOM 3181 C CG  . LEU A 1 376 ? -18.578 -6.137  12.032  1.00 95.59 376 A 1 
ATOM 3182 C CD1 . LEU A 1 376 ? -19.204 -5.683  10.713  1.00 93.45 376 A 1 
ATOM 3183 C CD2 . LEU A 1 376 ? -19.097 -7.538  12.352  1.00 93.39 376 A 1 
ATOM 3184 N N   . HIS A 1 377 ? -14.200 -7.581  12.677  1.00 96.38 377 A 1 
ATOM 3185 C CA  . HIS A 1 377 ? -12.781 -7.806  12.410  1.00 96.23 377 A 1 
ATOM 3186 C C   . HIS A 1 377 ? -12.594 -8.369  10.998  1.00 95.90 377 A 1 
ATOM 3187 O O   . HIS A 1 377 ? -12.945 -9.514  10.709  1.00 94.65 377 A 1 
ATOM 3188 C CB  . HIS A 1 377 ? -12.217 -8.758  13.465  1.00 95.80 377 A 1 
ATOM 3189 C CG  . HIS A 1 377 ? -12.295 -8.215  14.867  1.00 95.20 377 A 1 
ATOM 3190 N ND1 . HIS A 1 377 ? -11.319 -7.478  15.492  1.00 83.58 377 A 1 
ATOM 3191 C CD2 . HIS A 1 377 ? -13.322 -8.374  15.753  1.00 86.93 377 A 1 
ATOM 3192 C CE1 . HIS A 1 377 ? -11.738 -7.215  16.736  1.00 88.48 377 A 1 
ATOM 3193 N NE2 . HIS A 1 377 ? -12.959 -7.734  16.937  1.00 89.84 377 A 1 
ATOM 3194 N N   . PHE A 1 378 ? -12.030 -7.584  10.099  1.00 95.15 378 A 1 
ATOM 3195 C CA  . PHE A 1 378 ? -11.709 -8.031  8.743   1.00 94.73 378 A 1 
ATOM 3196 C C   . PHE A 1 378 ? -10.234 -8.427  8.648   1.00 94.04 378 A 1 
ATOM 3197 O O   . PHE A 1 378 ? -9.406  -7.808  9.304   1.00 90.11 378 A 1 
ATOM 3198 C CB  . PHE A 1 378 ? -12.081 -6.941  7.726   1.00 93.66 378 A 1 
ATOM 3199 C CG  . PHE A 1 378 ? -13.499 -6.427  7.862   1.00 94.19 378 A 1 
ATOM 3200 C CD1 . PHE A 1 378 ? -14.589 -7.317  7.787   1.00 90.38 378 A 1 
ATOM 3201 C CD2 . PHE A 1 378 ? -13.726 -5.063  8.124   1.00 90.63 378 A 1 
ATOM 3202 C CE1 . PHE A 1 378 ? -15.900 -6.847  7.983   1.00 88.79 378 A 1 
ATOM 3203 C CE2 . PHE A 1 378 ? -15.037 -4.593  8.316   1.00 88.64 378 A 1 
ATOM 3204 C CZ  . PHE A 1 378 ? -16.125 -5.484  8.252   1.00 89.85 378 A 1 
ATOM 3205 N N   . PRO A 1 379 ? -9.878  -9.435  7.835   1.00 94.26 379 A 1 
ATOM 3206 C CA  . PRO A 1 379 ? -10.727 -10.339 7.057   1.00 94.14 379 A 1 
ATOM 3207 C C   . PRO A 1 379 ? -11.210 -11.567 7.842   1.00 94.22 379 A 1 
ATOM 3208 O O   . PRO A 1 379 ? -11.769 -12.483 7.244   1.00 92.10 379 A 1 
ATOM 3209 C CB  . PRO A 1 379 ? -9.846  -10.736 5.877   1.00 92.54 379 A 1 
ATOM 3210 C CG  . PRO A 1 379 ? -8.469  -10.816 6.521   1.00 89.71 379 A 1 
ATOM 3211 C CD  . PRO A 1 379 ? -8.481  -9.711  7.561   1.00 92.33 379 A 1 
ATOM 3212 N N   . TYR A 1 380 ? -11.014 -11.594 9.156   1.00 94.74 380 A 1 
ATOM 3213 C CA  . TYR A 1 380 ? -11.356 -12.734 10.016  1.00 94.86 380 A 1 
ATOM 3214 C C   . TYR A 1 380 ? -12.863 -13.015 10.038  1.00 94.81 380 A 1 
ATOM 3215 O O   . TYR A 1 380 ? -13.285 -14.166 10.043  1.00 93.28 380 A 1 
ATOM 3216 C CB  . TYR A 1 380 ? -10.857 -12.450 11.435  1.00 94.53 380 A 1 
ATOM 3217 C CG  . TYR A 1 380 ? -9.399  -12.045 11.517  1.00 95.02 380 A 1 
ATOM 3218 C CD1 . TYR A 1 380 ? -8.395  -13.015 11.345  1.00 92.40 380 A 1 
ATOM 3219 C CD2 . TYR A 1 380 ? -9.046  -10.704 11.756  1.00 92.99 380 A 1 
ATOM 3220 C CE1 . TYR A 1 380 ? -7.040  -12.644 11.417  1.00 91.65 380 A 1 
ATOM 3221 C CE2 . TYR A 1 380 ? -7.690  -10.331 11.826  1.00 91.56 380 A 1 
ATOM 3222 C CZ  . TYR A 1 380 ? -6.684  -11.302 11.661  1.00 92.85 380 A 1 
ATOM 3223 O OH  . TYR A 1 380 ? -5.378  -10.947 11.741  1.00 90.83 380 A 1 
ATOM 3224 N N   . GLU A 1 381 ? -13.677 -11.969 10.015  1.00 94.01 381 A 1 
ATOM 3225 C CA  . GLU A 1 381 ? -15.135 -12.025 10.001  1.00 94.40 381 A 1 
ATOM 3226 C C   . GLU A 1 381 ? -15.699 -11.503 8.673   1.00 93.95 381 A 1 
ATOM 3227 O O   . GLU A 1 381 ? -15.063 -10.745 7.936   1.00 92.72 381 A 1 
ATOM 3228 C CB  . GLU A 1 381 ? -15.694 -11.243 11.193  1.00 94.70 381 A 1 
ATOM 3229 C CG  . GLU A 1 381 ? -15.309 -11.868 12.543  1.00 94.36 381 A 1 
ATOM 3230 C CD  . GLU A 1 381 ? -15.769 -11.023 13.738  1.00 94.67 381 A 1 
ATOM 3231 O OE1 . GLU A 1 381 ? -16.000 -11.609 14.817  1.00 88.20 381 A 1 
ATOM 3232 O OE2 . GLU A 1 381 ? -15.880 -9.782  13.578  1.00 89.77 381 A 1 
ATOM 3233 N N   . SER A 1 382 ? -16.926 -11.926 8.342   1.00 94.67 382 A 1 
ATOM 3234 C CA  . SER A 1 382 ? -17.523 -11.643 7.040   1.00 94.31 382 A 1 
ATOM 3235 C C   . SER A 1 382 ? -17.844 -10.157 6.840   1.00 94.02 382 A 1 
ATOM 3236 O O   . SER A 1 382 ? -18.631 -9.569  7.574   1.00 93.20 382 A 1 
ATOM 3237 C CB  . SER A 1 382 ? -18.781 -12.490 6.857   1.00 93.55 382 A 1 
ATOM 3238 O OG  . SER A 1 382 ? -19.258 -12.362 5.534   1.00 88.25 382 A 1 
ATOM 3239 N N   . PHE A 1 383 ? -17.333 -9.577  5.750   1.00 93.95 383 A 1 
ATOM 3240 C CA  . PHE A 1 383 ? -17.694 -8.222  5.304   1.00 93.43 383 A 1 
ATOM 3241 C C   . PHE A 1 383 ? -19.175 -8.087  4.900   1.00 93.63 383 A 1 
ATOM 3242 O O   . PHE A 1 383 ? -19.719 -6.985  4.846   1.00 93.01 383 A 1 
ATOM 3243 C CB  . PHE A 1 383 ? -16.790 -7.835  4.137   1.00 92.16 383 A 1 
ATOM 3244 C CG  . PHE A 1 383 ? -16.854 -6.366  3.765   1.00 91.21 383 A 1 
ATOM 3245 C CD1 . PHE A 1 383 ? -17.652 -5.932  2.691   1.00 88.45 383 A 1 
ATOM 3246 C CD2 . PHE A 1 383 ? -16.098 -5.426  4.491   1.00 88.41 383 A 1 
ATOM 3247 C CE1 . PHE A 1 383 ? -17.671 -4.572  2.327   1.00 86.49 383 A 1 
ATOM 3248 C CE2 . PHE A 1 383 ? -16.118 -4.069  4.130   1.00 86.06 383 A 1 
ATOM 3249 C CZ  . PHE A 1 383 ? -16.897 -3.642  3.042   1.00 87.17 383 A 1 
ATOM 3250 N N   . ASP A 1 384 ? -19.856 -9.206  4.673   1.00 94.55 384 A 1 
ATOM 3251 C CA  . ASP A 1 384 ? -21.284 -9.242  4.345   1.00 94.77 384 A 1 
ATOM 3252 C C   . ASP A 1 384 ? -22.150 -8.563  5.418   1.00 95.60 384 A 1 
ATOM 3253 O O   . ASP A 1 384 ? -23.203 -8.031  5.104   1.00 95.08 384 A 1 
ATOM 3254 C CB  . ASP A 1 384 ? -21.676 -10.707 4.153   1.00 93.13 384 A 1 
ATOM 3255 C CG  . ASP A 1 384 ? -23.091 -10.909 3.625   1.00 80.97 384 A 1 
ATOM 3256 O OD1 . ASP A 1 384 ? -23.465 -10.207 2.670   1.00 74.22 384 A 1 
ATOM 3257 O OD2 . ASP A 1 384 ? -23.738 -11.843 4.147   1.00 73.24 384 A 1 
ATOM 3258 N N   . TYR A 1 385 ? -21.703 -8.479  6.672   1.00 95.21 385 A 1 
ATOM 3259 C CA  . TYR A 1 385 ? -22.424 -7.748  7.720   1.00 95.76 385 A 1 
ATOM 3260 C C   . TYR A 1 385 ? -22.555 -6.249  7.430   1.00 96.02 385 A 1 
ATOM 3261 O O   . TYR A 1 385 ? -23.608 -5.666  7.699   1.00 95.40 385 A 1 
ATOM 3262 C CB  . TYR A 1 385 ? -21.754 -7.986  9.074   1.00 95.78 385 A 1 
ATOM 3263 C CG  . TYR A 1 385 ? -21.851 -9.423  9.545   1.00 95.94 385 A 1 
ATOM 3264 C CD1 . TYR A 1 385 ? -23.114 -10.037 9.641   1.00 94.16 385 A 1 
ATOM 3265 C CD2 . TYR A 1 385 ? -20.690 -10.151 9.863   1.00 94.45 385 A 1 
ATOM 3266 C CE1 . TYR A 1 385 ? -23.217 -11.379 10.029  1.00 93.50 385 A 1 
ATOM 3267 C CE2 . TYR A 1 385 ? -20.791 -11.498 10.256  1.00 93.49 385 A 1 
ATOM 3268 C CZ  . TYR A 1 385 ? -22.055 -12.115 10.330  1.00 94.45 385 A 1 
ATOM 3269 O OH  . TYR A 1 385 ? -22.162 -13.420 10.676  1.00 93.08 385 A 1 
ATOM 3270 N N   . LEU A 1 386 ? -21.547 -5.614  6.821   1.00 95.25 386 A 1 
ATOM 3271 C CA  . LEU A 1 386 ? -21.673 -4.235  6.344   1.00 94.99 386 A 1 
ATOM 3272 C C   . LEU A 1 386 ? -22.654 -4.146  5.169   1.00 95.23 386 A 1 
ATOM 3273 O O   . LEU A 1 386 ? -23.472 -3.229  5.125   1.00 94.82 386 A 1 
ATOM 3274 C CB  . LEU A 1 386 ? -20.292 -3.675  5.963   1.00 94.08 386 A 1 
ATOM 3275 C CG  . LEU A 1 386 ? -20.361 -2.282  5.308   1.00 91.10 386 A 1 
ATOM 3276 C CD1 . LEU A 1 386 ? -20.995 -1.225  6.217   1.00 85.56 386 A 1 
ATOM 3277 C CD2 . LEU A 1 386 ? -18.967 -1.802  4.936   1.00 84.59 386 A 1 
ATOM 3278 N N   . ILE A 1 387 ? -22.604 -5.095  4.237   1.00 95.04 387 A 1 
ATOM 3279 C CA  . ILE A 1 387 ? -23.530 -5.131  3.102   1.00 94.81 387 A 1 
ATOM 3280 C C   . ILE A 1 387 ? -24.968 -5.301  3.603   1.00 95.29 387 A 1 
ATOM 3281 O O   . ILE A 1 387 ? -25.833 -4.525  3.206   1.00 95.19 387 A 1 
ATOM 3282 C CB  . ILE A 1 387 ? -23.128 -6.222  2.086   1.00 93.96 387 A 1 
ATOM 3283 C CG1 . ILE A 1 387 ? -21.676 -6.066  1.567   1.00 91.51 387 A 1 
ATOM 3284 C CG2 . ILE A 1 387 ? -24.109 -6.245  0.901   1.00 91.36 387 A 1 
ATOM 3285 C CD1 . ILE A 1 387 ? -21.350 -4.703  0.940   1.00 81.81 387 A 1 
ATOM 3286 N N   . ARG A 1 388 ? -25.223 -6.223  4.537   1.00 96.23 388 A 1 
ATOM 3287 C CA  . ARG A 1 388 ? -26.535 -6.399  5.188   1.00 96.53 388 A 1 
ATOM 3288 C C   . ARG A 1 388 ? -26.997 -5.119  5.887   1.00 96.79 388 A 1 
ATOM 3289 O O   . ARG A 1 388 ? -28.141 -4.716  5.704   1.00 96.37 388 A 1 
ATOM 3290 C CB  . ARG A 1 388 ? -26.489 -7.559  6.196   1.00 96.15 388 A 1 
ATOM 3291 C CG  . ARG A 1 388 ? -26.388 -8.945  5.545   1.00 90.50 388 A 1 
ATOM 3292 C CD  . ARG A 1 388 ? -26.358 -10.012 6.650   1.00 89.63 388 A 1 
ATOM 3293 N NE  . ARG A 1 388 ? -26.068 -11.368 6.139   1.00 82.87 388 A 1 
ATOM 3294 C CZ  . ARG A 1 388 ? -26.169 -12.487 6.843   1.00 80.16 388 A 1 
ATOM 3295 N NH1 . ARG A 1 388 ? -26.630 -12.515 8.056   1.00 74.05 388 A 1 
ATOM 3296 N NH2 . ARG A 1 388 ? -25.785 -13.620 6.347   1.00 68.64 388 A 1 
ATOM 3297 N N   . PHE A 1 389 ? -26.121 -4.442  6.617   1.00 96.35 389 A 1 
ATOM 3298 C CA  . PHE A 1 389 ? -26.427 -3.170  7.272   1.00 96.65 389 A 1 
ATOM 3299 C C   . PHE A 1 389 ? -26.866 -2.087  6.273   1.00 97.00 389 A 1 
ATOM 3300 O O   . PHE A 1 389 ? -27.884 -1.420  6.484   1.00 96.77 389 A 1 
ATOM 3301 C CB  . PHE A 1 389 ? -25.197 -2.724  8.073   1.00 96.80 389 A 1 
ATOM 3302 C CG  . PHE A 1 389 ? -25.304 -1.329  8.651   1.00 96.99 389 A 1 
ATOM 3303 C CD1 . PHE A 1 389 ? -24.541 -0.275  8.110   1.00 95.33 389 A 1 
ATOM 3304 C CD2 . PHE A 1 389 ? -26.168 -1.082  9.727   1.00 95.68 389 A 1 
ATOM 3305 C CE1 . PHE A 1 389 ? -24.630 1.012   8.662   1.00 95.07 389 A 1 
ATOM 3306 C CE2 . PHE A 1 389 ? -26.259 0.207   10.278  1.00 94.92 389 A 1 
ATOM 3307 C CZ  . PHE A 1 389 ? -25.486 1.254   9.751   1.00 95.84 389 A 1 
ATOM 3308 N N   . LEU A 1 390 ? -26.149 -1.928  5.156   1.00 96.26 390 A 1 
ATOM 3309 C CA  . LEU A 1 390 ? -26.493 -0.964  4.108   1.00 96.01 390 A 1 
ATOM 3310 C C   . LEU A 1 390 ? -27.742 -1.383  3.314   1.00 96.40 390 A 1 
ATOM 3311 O O   . LEU A 1 390 ? -28.544 -0.524  2.950   1.00 96.22 390 A 1 
ATOM 3312 C CB  . LEU A 1 390 ? -25.288 -0.770  3.176   1.00 95.39 390 A 1 
ATOM 3313 C CG  . LEU A 1 390 ? -24.068 -0.076  3.808   1.00 94.05 390 A 1 
ATOM 3314 C CD1 . LEU A 1 390 ? -22.928 -0.051  2.788   1.00 92.10 390 A 1 
ATOM 3315 C CD2 . LEU A 1 390 ? -24.362 1.368   4.222   1.00 91.62 390 A 1 
ATOM 3316 N N   . MET A 1 391 ? -27.948 -2.679  3.080   1.00 96.66 391 A 1 
ATOM 3317 C CA  . MET A 1 391 ? -29.168 -3.206  2.457   1.00 96.62 391 A 1 
ATOM 3318 C C   . MET A 1 391 ? -30.391 -2.964  3.346   1.00 97.14 391 A 1 
ATOM 3319 O O   . MET A 1 391 ? -31.399 -2.458  2.862   1.00 96.70 391 A 1 
ATOM 3320 C CB  . MET A 1 391 ? -29.007 -4.700  2.143   1.00 95.59 391 A 1 
ATOM 3321 C CG  . MET A 1 391 ? -28.100 -4.946  0.933   1.00 85.95 391 A 1 
ATOM 3322 S SD  . MET A 1 391 ? -28.735 -4.341  -0.657  1.00 79.00 391 A 1 
ATOM 3323 C CE  . MET A 1 391 ? -30.076 -5.523  -0.941  1.00 64.87 391 A 1 
ATOM 3324 N N   . GLU A 1 392 ? -30.304 -3.230  4.649   1.00 96.78 392 A 1 
ATOM 3325 C CA  . GLU A 1 392 ? -31.380 -2.873  5.582   1.00 96.98 392 A 1 
ATOM 3326 C C   . GLU A 1 392 ? -31.687 -1.372  5.526   1.00 97.25 392 A 1 
ATOM 3327 O O   . GLU A 1 392 ? -32.850 -0.991  5.466   1.00 96.27 392 A 1 
ATOM 3328 C CB  . GLU A 1 392 ? -31.036 -3.287  7.022   1.00 96.27 392 A 1 
ATOM 3329 C CG  . GLU A 1 392 ? -31.216 -4.789  7.268   1.00 90.40 392 A 1 
ATOM 3330 C CD  . GLU A 1 392 ? -31.005 -5.179  8.743   1.00 92.38 392 A 1 
ATOM 3331 O OE1 . GLU A 1 392 ? -30.313 -6.179  9.016   1.00 84.10 392 A 1 
ATOM 3332 O OE2 . GLU A 1 392 ? -31.584 -4.529  9.638   1.00 87.12 392 A 1 
ATOM 3333 N N   . ALA A 1 393 ? -30.663 -0.509  5.452   1.00 97.25 393 A 1 
ATOM 3334 C CA  . ALA A 1 393 ? -30.859 0.930   5.295   1.00 97.31 393 A 1 
ATOM 3335 C C   . ALA A 1 393 ? -31.549 1.304   3.972   1.00 97.48 393 A 1 
ATOM 3336 O O   . ALA A 1 393 ? -32.367 2.224   3.945   1.00 96.98 393 A 1 
ATOM 3337 C CB  . ALA A 1 393 ? -29.503 1.629   5.427   1.00 97.10 393 A 1 
ATOM 3338 N N   . ALA A 1 394 ? -31.250 0.598   2.883   1.00 97.49 394 A 1 
ATOM 3339 C CA  . ALA A 1 394 ? -31.830 0.850   1.567   1.00 97.24 394 A 1 
ATOM 3340 C C   . ALA A 1 394 ? -33.331 0.534   1.499   1.00 97.13 394 A 1 
ATOM 3341 O O   . ALA A 1 394 ? -34.067 1.228   0.797   1.00 96.06 394 A 1 
ATOM 3342 C CB  . ALA A 1 394 ? -31.040 0.041   0.530   1.00 96.80 394 A 1 
ATOM 3343 N N   . PHE A 1 395 ? -33.798 -0.482  2.248   1.00 97.25 395 A 1 
ATOM 3344 C CA  . PHE A 1 395 ? -35.177 -0.985  2.175   1.00 96.90 395 A 1 
ATOM 3345 C C   . PHE A 1 395 ? -36.047 -0.632  3.395   1.00 96.71 395 A 1 
ATOM 3346 O O   . PHE A 1 395 ? -37.273 -0.681  3.285   1.00 94.96 395 A 1 
ATOM 3347 C CB  . PHE A 1 395 ? -35.147 -2.493  1.902   1.00 96.33 395 A 1 
ATOM 3348 C CG  . PHE A 1 395 ? -34.637 -2.855  0.514   1.00 95.74 395 A 1 
ATOM 3349 C CD1 . PHE A 1 395 ? -35.473 -2.709  -0.609  1.00 91.92 395 A 1 
ATOM 3350 C CD2 . PHE A 1 395 ? -33.323 -3.317  0.335   1.00 92.56 395 A 1 
ATOM 3351 C CE1 . PHE A 1 395 ? -34.991 -3.013  -1.896  1.00 90.81 395 A 1 
ATOM 3352 C CE2 . PHE A 1 395 ? -32.839 -3.619  -0.953  1.00 91.18 395 A 1 
ATOM 3353 C CZ  . PHE A 1 395 ? -33.671 -3.465  -2.069  1.00 91.97 395 A 1 
ATOM 3354 N N   . ASP A 1 396 ? -35.487 -0.238  4.545   1.00 96.98 396 A 1 
ATOM 3355 C CA  . ASP A 1 396 ? -36.296 0.176   5.708   1.00 96.75 396 A 1 
ATOM 3356 C C   . ASP A 1 396 ? -37.073 1.471   5.388   1.00 96.97 396 A 1 
ATOM 3357 O O   . ASP A 1 396 ? -36.452 2.520   5.198   1.00 96.26 396 A 1 
ATOM 3358 C CB  . ASP A 1 396 ? -35.427 0.327   6.981   1.00 95.90 396 A 1 
ATOM 3359 C CG  . ASP A 1 396 ? -36.195 0.738   8.269   1.00 94.71 396 A 1 
ATOM 3360 O OD1 . ASP A 1 396 ? -37.408 1.027   8.221   1.00 90.73 396 A 1 
ATOM 3361 O OD2 . ASP A 1 396 ? -35.588 0.811   9.368   1.00 89.08 396 A 1 
ATOM 3362 N N   . PRO A 1 397 ? -38.428 1.462   5.365   1.00 96.18 397 A 1 
ATOM 3363 C CA  . PRO A 1 397 ? -39.217 2.661   5.059   1.00 95.71 397 A 1 
ATOM 3364 C C   . PRO A 1 397 ? -38.982 3.800   6.057   1.00 95.77 397 A 1 
ATOM 3365 O O   . PRO A 1 397 ? -39.179 4.963   5.724   1.00 93.86 397 A 1 
ATOM 3366 C CB  . PRO A 1 397 ? -40.676 2.190   5.056   1.00 94.81 397 A 1 
ATOM 3367 C CG  . PRO A 1 397 ? -40.667 0.961   5.964   1.00 92.72 397 A 1 
ATOM 3368 C CD  . PRO A 1 397 ? -39.304 0.344   5.676   1.00 95.47 397 A 1 
ATOM 3369 N N   . LYS A 1 398 ? -38.496 3.483   7.251   1.00 96.10 398 A 1 
ATOM 3370 C CA  . LYS A 1 398 ? -38.199 4.439   8.326   1.00 95.83 398 A 1 
ATOM 3371 C C   . LYS A 1 398 ? -36.857 5.158   8.151   1.00 96.46 398 A 1 
ATOM 3372 O O   . LYS A 1 398 ? -36.590 6.097   8.891   1.00 95.37 398 A 1 
ATOM 3373 C CB  . LYS A 1 398 ? -38.249 3.699   9.673   1.00 94.79 398 A 1 
ATOM 3374 C CG  . LYS A 1 398 ? -39.616 3.050   9.932   1.00 91.52 398 A 1 
ATOM 3375 C CD  . LYS A 1 398 ? -39.585 2.073   11.109  1.00 84.29 398 A 1 
ATOM 3376 C CE  . LYS A 1 398 ? -40.992 1.484   11.270  1.00 79.34 398 A 1 
ATOM 3377 N NZ  . LYS A 1 398 ? -41.087 0.443   12.313  1.00 67.02 398 A 1 
ATOM 3378 N N   . VAL A 1 399 ? -36.010 4.724   7.220   1.00 96.97 399 A 1 
ATOM 3379 C CA  . VAL A 1 399 ? -34.767 5.427   6.874   1.00 97.43 399 A 1 
ATOM 3380 C C   . VAL A 1 399 ? -35.087 6.583   5.933   1.00 97.33 399 A 1 
ATOM 3381 O O   . VAL A 1 399 ? -35.762 6.390   4.924   1.00 96.64 399 A 1 
ATOM 3382 C CB  . VAL A 1 399 ? -33.714 4.474   6.285   1.00 97.27 399 A 1 
ATOM 3383 C CG1 . VAL A 1 399 ? -32.478 5.218   5.760   1.00 95.81 399 A 1 
ATOM 3384 C CG2 . VAL A 1 399 ? -33.241 3.495   7.368   1.00 95.31 399 A 1 
ATOM 3385 N N   . ALA A 1 400 ? -34.598 7.772   6.265   1.00 97.01 400 A 1 
ATOM 3386 C CA  . ALA A 1 400 ? -34.751 8.987   5.470   1.00 96.66 400 A 1 
ATOM 3387 C C   . ALA A 1 400 ? -33.482 9.327   4.682   1.00 97.08 400 A 1 
ATOM 3388 O O   . ALA A 1 400 ? -33.554 9.692   3.511   1.00 95.74 400 A 1 
ATOM 3389 C CB  . ALA A 1 400 ? -35.123 10.133  6.418   1.00 95.38 400 A 1 
ATOM 3390 N N   . GLU A 1 401 ? -32.311 9.214   5.325   1.00 97.35 401 A 1 
ATOM 3391 C CA  . GLU A 1 401 ? -31.050 9.686   4.753   1.00 97.48 401 A 1 
ATOM 3392 C C   . GLU A 1 401 ? -29.887 8.746   5.088   1.00 97.68 401 A 1 
ATOM 3393 O O   . GLU A 1 401 ? -29.769 8.234   6.201   1.00 96.97 401 A 1 
ATOM 3394 C CB  . GLU A 1 401 ? -30.800 11.141  5.217   1.00 96.61 401 A 1 
ATOM 3395 C CG  . GLU A 1 401 ? -29.568 11.812  4.583   1.00 93.27 401 A 1 
ATOM 3396 C CD  . GLU A 1 401 ? -29.450 13.322  4.885   1.00 93.23 401 A 1 
ATOM 3397 O OE1 . GLU A 1 401 ? -28.812 14.053  4.079   1.00 84.35 401 A 1 
ATOM 3398 O OE2 . GLU A 1 401 ? -29.993 13.815  5.893   1.00 86.36 401 A 1 
ATOM 3399 N N   . ILE A 1 402 ? -28.990 8.567   4.116   1.00 97.43 402 A 1 
ATOM 3400 C CA  . ILE A 1 402 ? -27.721 7.852   4.248   1.00 97.40 402 A 1 
ATOM 3401 C C   . ILE A 1 402 ? -26.608 8.817   3.848   1.00 97.17 402 A 1 
ATOM 3402 O O   . ILE A 1 402 ? -26.639 9.385   2.756   1.00 96.46 402 A 1 
ATOM 3403 C CB  . ILE A 1 402 ? -27.703 6.570   3.381   1.00 97.34 402 A 1 
ATOM 3404 C CG1 . ILE A 1 402 ? -28.891 5.643   3.739   1.00 96.54 402 A 1 
ATOM 3405 C CG2 . ILE A 1 402 ? -26.350 5.844   3.523   1.00 96.36 402 A 1 
ATOM 3406 C CD1 . ILE A 1 402 ? -28.988 4.363   2.898   1.00 94.29 402 A 1 
ATOM 3407 N N   . LYS A 1 403 ? -25.607 8.999   4.709   1.00 96.68 403 A 1 
ATOM 3408 C CA  . LYS A 1 403 ? -24.379 9.720   4.358   1.00 96.73 403 A 1 
ATOM 3409 C C   . LYS A 1 403 ? -23.177 8.823   4.567   1.00 96.48 403 A 1 
ATOM 3410 O O   . LYS A 1 403 ? -23.076 8.167   5.599   1.00 95.95 403 A 1 
ATOM 3411 C CB  . LYS A 1 403 ? -24.218 11.025  5.143   1.00 96.85 403 A 1 
ATOM 3412 C CG  . LYS A 1 403 ? -25.451 11.925  5.089   1.00 96.18 403 A 1 
ATOM 3413 C CD  . LYS A 1 403 ? -25.152 13.272  5.754   1.00 94.82 403 A 1 
ATOM 3414 C CE  . LYS A 1 403 ? -26.429 14.103  5.754   1.00 91.24 403 A 1 
ATOM 3415 N NZ  . LYS A 1 403 ? -26.221 15.406  6.404   1.00 87.20 403 A 1 
ATOM 3416 N N   . ILE A 1 404 ? -22.262 8.811   3.605   1.00 95.06 404 A 1 
ATOM 3417 C CA  . ILE A 1 404 ? -21.085 7.949   3.649   1.00 94.57 404 A 1 
ATOM 3418 C C   . ILE A 1 404 ? -19.876 8.649   3.028   1.00 93.94 404 A 1 
ATOM 3419 O O   . ILE A 1 404 ? -19.976 9.317   1.998   1.00 92.68 404 A 1 
ATOM 3420 C CB  . ILE A 1 404 ? -21.406 6.579   3.006   1.00 93.79 404 A 1 
ATOM 3421 C CG1 . ILE A 1 404 ? -20.236 5.586   3.181   1.00 86.92 404 A 1 
ATOM 3422 C CG2 . ILE A 1 404 ? -21.796 6.713   1.523   1.00 86.92 404 A 1 
ATOM 3423 C CD1 . ILE A 1 404 ? -20.618 4.134   2.854   1.00 82.52 404 A 1 
ATOM 3424 N N   . THR A 1 405 ? -18.719 8.492   3.652   1.00 91.85 405 A 1 
ATOM 3425 C CA  . THR A 1 405 ? -17.440 8.861   3.042   1.00 89.40 405 A 1 
ATOM 3426 C C   . THR A 1 405 ? -16.939 7.710   2.181   1.00 84.71 405 A 1 
ATOM 3427 O O   . THR A 1 405 ? -16.870 6.578   2.653   1.00 76.29 405 A 1 
ATOM 3428 C CB  . THR A 1 405 ? -16.393 9.218   4.098   1.00 88.88 405 A 1 
ATOM 3429 O OG1 . THR A 1 405 ? -16.219 8.132   4.983   1.00 84.21 405 A 1 
ATOM 3430 C CG2 . THR A 1 405 ? -16.794 10.446  4.914   1.00 83.70 405 A 1 
ATOM 3431 N N   . GLN A 1 406 ? -16.551 7.990   0.948   1.00 76.58 406 A 1 
ATOM 3432 C CA  . GLN A 1 406 ? -16.058 6.978   0.018   1.00 72.07 406 A 1 
ATOM 3433 C C   . GLN A 1 406 ? -14.677 7.369   -0.503  1.00 72.74 406 A 1 
ATOM 3434 O O   . GLN A 1 406 ? -14.511 8.346   -1.232  1.00 65.56 406 A 1 
ATOM 3435 C CB  . GLN A 1 406 ? -17.093 6.781   -1.104  1.00 62.74 406 A 1 
ATOM 3436 C CG  . GLN A 1 406 ? -16.753 5.599   -2.026  1.00 55.35 406 A 1 
ATOM 3437 C CD  . GLN A 1 406 ? -16.797 4.241   -1.324  1.00 52.74 406 A 1 
ATOM 3438 O OE1 . GLN A 1 406 ? -17.383 4.063   -0.275  1.00 47.93 406 A 1 
ATOM 3439 N NE2 . GLN A 1 406 ? -16.168 3.223   -1.864  1.00 44.98 406 A 1 
ATOM 3440 N N   . TYR A 1 407 ? -13.658 6.574   -0.119  1.00 64.63 407 A 1 
ATOM 3441 C CA  . TYR A 1 407 ? -12.284 6.734   -0.573  1.00 60.38 407 A 1 
ATOM 3442 C C   . TYR A 1 407 ? -11.864 5.482   -1.346  1.00 61.47 407 A 1 
ATOM 3443 O O   . TYR A 1 407 ? -11.849 4.404   -0.756  1.00 56.85 407 A 1 
ATOM 3444 C CB  . TYR A 1 407 ? -11.374 6.983   0.634   1.00 53.57 407 A 1 
ATOM 3445 C CG  . TYR A 1 407 ? -9.920  7.175   0.258   1.00 49.59 407 A 1 
ATOM 3446 C CD1 . TYR A 1 407 ? -9.029  6.083   0.273   1.00 46.12 407 A 1 
ATOM 3447 C CD2 . TYR A 1 407 ? -9.462  8.446   -0.145  1.00 45.35 407 A 1 
ATOM 3448 C CE1 . TYR A 1 407 ? -7.685  6.263   -0.115  1.00 39.18 407 A 1 
ATOM 3449 C CE2 . TYR A 1 407 ? -8.119  8.629   -0.535  1.00 41.30 407 A 1 
ATOM 3450 C CZ  . TYR A 1 407 ? -7.228  7.540   -0.520  1.00 40.36 407 A 1 
ATOM 3451 O OH  . TYR A 1 407 ? -5.934  7.717   -0.897  1.00 38.70 407 A 1 
ATOM 3452 N N   . ARG A 1 408 ? -11.505 5.653   -2.628  1.00 67.07 408 A 1 
ATOM 3453 C CA  . ARG A 1 408 ? -11.253 4.588   -3.616  1.00 65.01 408 A 1 
ATOM 3454 C C   . ARG A 1 408 ? -12.483 3.698   -3.824  1.00 64.33 408 A 1 
ATOM 3455 O O   . ARG A 1 408 ? -12.848 2.908   -2.955  1.00 60.20 408 A 1 
ATOM 3456 C CB  . ARG A 1 408 ? -10.013 3.743   -3.263  1.00 59.91 408 A 1 
ATOM 3457 C CG  . ARG A 1 408 ? -8.701  4.545   -3.271  1.00 54.52 408 A 1 
ATOM 3458 C CD  . ARG A 1 408 ? -7.519  3.626   -2.922  1.00 53.08 408 A 1 
ATOM 3459 N NE  . ARG A 1 408 ? -6.219  4.312   -3.078  1.00 47.51 408 A 1 
ATOM 3460 C CZ  . ARG A 1 408 ? -5.021  3.726   -3.032  1.00 43.18 408 A 1 
ATOM 3461 N NH1 . ARG A 1 408 ? -4.869  2.468   -2.730  1.00 40.30 408 A 1 
ATOM 3462 N NH2 . ARG A 1 408 ? -3.937  4.393   -3.303  1.00 37.95 408 A 1 
ATOM 3463 N N   . VAL A 1 409 ? -13.102 3.818   -4.976  1.00 62.62 409 A 1 
ATOM 3464 C CA  . VAL A 1 409 ? -14.264 3.005   -5.346  1.00 60.72 409 A 1 
ATOM 3465 C C   . VAL A 1 409 ? -13.778 1.782   -6.118  1.00 62.36 409 A 1 
ATOM 3466 O O   . VAL A 1 409 ? -13.096 1.917   -7.132  1.00 58.25 409 A 1 
ATOM 3467 C CB  . VAL A 1 409 ? -15.293 3.818   -6.145  1.00 55.15 409 A 1 
ATOM 3468 C CG1 . VAL A 1 409 ? -16.546 2.969   -6.348  1.00 49.19 409 A 1 
ATOM 3469 C CG2 . VAL A 1 409 ? -15.713 5.105   -5.408  1.00 49.55 409 A 1 
ATOM 3470 N N   . ALA A 1 410 ? -14.110 0.583   -5.643  1.00 59.24 410 A 1 
ATOM 3471 C CA  . ALA A 1 410 ? -13.863 -0.624  -6.416  1.00 57.95 410 A 1 
ATOM 3472 C C   . ALA A 1 410 ? -14.839 -0.699  -7.600  1.00 60.49 410 A 1 
ATOM 3473 O O   . ALA A 1 410 ? -16.031 -0.425  -7.455  1.00 56.56 410 A 1 
ATOM 3474 C CB  . ALA A 1 410 ? -13.977 -1.854  -5.510  1.00 51.37 410 A 1 
ATOM 3475 N N   . GLU A 1 411 ? -14.353 -1.131  -8.755  1.00 55.50 411 A 1 
ATOM 3476 C CA  . GLU A 1 411 ? -15.221 -1.474  -9.882  1.00 56.17 411 A 1 
ATOM 3477 C C   . GLU A 1 411 ? -16.203 -2.577  -9.463  1.00 58.87 411 A 1 
ATOM 3478 O O   . GLU A 1 411 ? -15.803 -3.572  -8.847  1.00 55.82 411 A 1 
ATOM 3479 C CB  . GLU A 1 411 ? -14.344 -1.907  -11.063 1.00 51.91 411 A 1 
ATOM 3480 C CG  . GLU A 1 411 ? -15.142 -2.036  -12.369 1.00 45.19 411 A 1 
ATOM 3481 C CD  . GLU A 1 411 ? -14.287 -2.584  -13.526 1.00 40.99 411 A 1 
ATOM 3482 O OE1 . GLU A 1 411 ? -14.821 -2.627  -14.653 1.00 37.39 411 A 1 
ATOM 3483 O OE2 . GLU A 1 411 ? -13.136 -3.010  -13.256 1.00 39.03 411 A 1 
ATOM 3484 N N   . ASN A 1 412 ? -17.488 -2.397  -9.777  1.00 61.81 412 A 1 
ATOM 3485 C CA  . ASN A 1 412 ? -18.587 -3.294  -9.395  1.00 63.05 412 A 1 
ATOM 3486 C C   . ASN A 1 412 ? -18.714 -3.519  -7.875  1.00 67.24 412 A 1 
ATOM 3487 O O   . ASN A 1 412 ? -19.009 -4.619  -7.424  1.00 62.70 412 A 1 
ATOM 3488 C CB  . ASN A 1 412 ? -18.502 -4.590  -10.222 1.00 55.85 412 A 1 
ATOM 3489 C CG  . ASN A 1 412 ? -18.555 -4.311  -11.712 1.00 49.78 412 A 1 
ATOM 3490 O OD1 . ASN A 1 412 ? -19.333 -3.490  -12.171 1.00 44.63 412 A 1 
ATOM 3491 N ND2 . ASN A 1 412 ? -17.726 -4.951  -12.501 1.00 43.40 412 A 1 
ATOM 3492 N N   . SER A 1 413 ? -18.508 -2.470  -7.073  1.00 78.66 413 A 1 
ATOM 3493 C CA  . SER A 1 413 ? -18.605 -2.547  -5.614  1.00 81.64 413 A 1 
ATOM 3494 C C   . SER A 1 413 ? -20.027 -2.847  -5.137  1.00 85.04 413 A 1 
ATOM 3495 O O   . SER A 1 413 ? -20.980 -2.143  -5.484  1.00 84.29 413 A 1 
ATOM 3496 C CB  . SER A 1 413 ? -18.097 -1.254  -4.981  1.00 76.93 413 A 1 
ATOM 3497 O OG  . SER A 1 413 ? -18.202 -1.317  -3.575  1.00 68.57 413 A 1 
ATOM 3498 N N   . ALA A 1 414 ? -20.161 -3.857  -4.267  1.00 87.98 414 A 1 
ATOM 3499 C CA  . ALA A 1 414 ? -21.417 -4.183  -3.599  1.00 89.48 414 A 1 
ATOM 3500 C C   . ALA A 1 414 ? -21.922 -3.011  -2.747  1.00 91.16 414 A 1 
ATOM 3501 O O   . ALA A 1 414 ? -23.118 -2.722  -2.749  1.00 90.66 414 A 1 
ATOM 3502 C CB  . ALA A 1 414 ? -21.215 -5.451  -2.764  1.00 88.35 414 A 1 
ATOM 3503 N N   . VAL A 1 415 ? -21.023 -2.269  -2.097  1.00 90.19 415 A 1 
ATOM 3504 C CA  . VAL A 1 415 ? -21.358 -1.057  -1.330  1.00 91.12 415 A 1 
ATOM 3505 C C   . VAL A 1 415 ? -21.991 0.009   -2.223  1.00 91.93 415 A 1 
ATOM 3506 O O   . VAL A 1 415 ? -23.025 0.579   -1.876  1.00 91.80 415 A 1 
ATOM 3507 C CB  . VAL A 1 415 ? -20.111 -0.496  -0.623  1.00 90.72 415 A 1 
ATOM 3508 C CG1 . VAL A 1 415 ? -20.394 0.830   0.093   1.00 88.36 415 A 1 
ATOM 3509 C CG2 . VAL A 1 415 ? -19.576 -1.494  0.410   1.00 88.43 415 A 1 
ATOM 3510 N N   . ILE A 1 416 ? -21.425 0.269   -3.402  1.00 91.00 416 A 1 
ATOM 3511 C CA  . ILE A 1 416 ? -22.003 1.238   -4.343  1.00 90.70 416 A 1 
ATOM 3512 C C   . ILE A 1 416 ? -23.367 0.759   -4.839  1.00 91.87 416 A 1 
ATOM 3513 O O   . ILE A 1 416 ? -24.306 1.551   -4.896  1.00 91.91 416 A 1 
ATOM 3514 C CB  . ILE A 1 416 ? -21.034 1.527   -5.504  1.00 88.84 416 A 1 
ATOM 3515 C CG1 . ILE A 1 416 ? -19.740 2.217   -5.007  1.00 85.77 416 A 1 
ATOM 3516 C CG2 . ILE A 1 416 ? -21.695 2.369   -6.607  1.00 84.60 416 A 1 
ATOM 3517 C CD1 . ILE A 1 416 ? -19.946 3.561   -4.288  1.00 75.83 416 A 1 
ATOM 3518 N N   . ASN A 1 417 ? -23.521 -0.528  -5.134  1.00 92.39 417 A 1 
ATOM 3519 C CA  . ASN A 1 417 ? -24.800 -1.081  -5.563  1.00 92.54 417 A 1 
ATOM 3520 C C   . ASN A 1 417 ? -25.882 -0.923  -4.480  1.00 93.69 417 A 1 
ATOM 3521 O O   . ASN A 1 417 ? -27.004 -0.555  -4.812  1.00 93.64 417 A 1 
ATOM 3522 C CB  . ASN A 1 417 ? -24.600 -2.537  -6.002  1.00 91.40 417 A 1 
ATOM 3523 C CG  . ASN A 1 417 ? -23.770 -2.680  -7.271  1.00 88.66 417 A 1 
ATOM 3524 O OD1 . ASN A 1 417 ? -23.703 -1.801  -8.128  1.00 83.46 417 A 1 
ATOM 3525 N ND2 . ASN A 1 417 ? -23.133 -3.813  -7.450  1.00 81.90 417 A 1 
ATOM 3526 N N   . THR A 1 418 ? -25.562 -1.093  -3.193  1.00 93.87 418 A 1 
ATOM 3527 C CA  . THR A 1 418 ? -26.537 -0.861  -2.110  1.00 94.51 418 A 1 
ATOM 3528 C C   . THR A 1 418 ? -26.937 0.611   -1.984  1.00 95.29 418 A 1 
ATOM 3529 O O   . THR A 1 418 ? -28.109 0.905   -1.745  1.00 94.91 418 A 1 
ATOM 3530 C CB  . THR A 1 418 ? -26.048 -1.367  -0.746  1.00 93.78 418 A 1 
ATOM 3531 O OG1 . THR A 1 418 ? -24.859 -0.744  -0.337  1.00 81.96 418 A 1 
ATOM 3532 C CG2 . THR A 1 418 ? -25.789 -2.871  -0.737  1.00 79.54 418 A 1 
ATOM 3533 N N   . LEU A 1 419 ? -26.012 1.551   -2.206  1.00 93.73 419 A 1 
ATOM 3534 C CA  . LEU A 1 419 ? -26.314 2.986   -2.208  1.00 94.12 419 A 1 
ATOM 3535 C C   . LEU A 1 419 ? -27.191 3.389   -3.404  1.00 94.92 419 A 1 
ATOM 3536 O O   . LEU A 1 419 ? -28.101 4.202   -3.243  1.00 95.07 419 A 1 
ATOM 3537 C CB  . LEU A 1 419 ? -25.009 3.794   -2.195  1.00 93.92 419 A 1 
ATOM 3538 C CG  . LEU A 1 419 ? -24.140 3.617   -0.933  1.00 92.96 419 A 1 
ATOM 3539 C CD1 . LEU A 1 419 ? -22.837 4.395   -1.120  1.00 91.97 419 A 1 
ATOM 3540 C CD2 . LEU A 1 419 ? -24.829 4.108   0.337   1.00 91.51 419 A 1 
ATOM 3541 N N   . LEU A 1 420 ? -26.963 2.788   -4.578  1.00 94.44 420 A 1 
ATOM 3542 C CA  . LEU A 1 420 ? -27.829 2.963   -5.748  1.00 94.54 420 A 1 
ATOM 3543 C C   . LEU A 1 420 ? -29.244 2.447   -5.460  1.00 95.33 420 A 1 
ATOM 3544 O O   . LEU A 1 420 ? -30.208 3.174   -5.694  1.00 95.29 420 A 1 
ATOM 3545 C CB  . LEU A 1 420 ? -27.223 2.242   -6.968  1.00 93.66 420 A 1 
ATOM 3546 C CG  . LEU A 1 420 ? -25.914 2.848   -7.502  1.00 91.69 420 A 1 
ATOM 3547 C CD1 . LEU A 1 420 ? -25.284 1.898   -8.521  1.00 88.77 420 A 1 
ATOM 3548 C CD2 . LEU A 1 420 ? -26.135 4.183   -8.197  1.00 88.41 420 A 1 
ATOM 3549 N N   . SER A 1 421 ? -29.379 1.256   -4.873  1.00 95.48 421 A 1 
ATOM 3550 C CA  . SER A 1 421 ? -30.677 0.717   -4.452  1.00 95.78 421 A 1 
ATOM 3551 C C   . SER A 1 421 ? -31.372 1.620   -3.425  1.00 96.45 421 A 1 
ATOM 3552 O O   . SER A 1 421 ? -32.575 1.847   -3.519  1.00 96.21 421 A 1 
ATOM 3553 C CB  . SER A 1 421 ? -30.511 -0.682  -3.850  1.00 95.17 421 A 1 
ATOM 3554 O OG  . SER A 1 421 ? -29.988 -1.579  -4.808  1.00 83.52 421 A 1 
ATOM 3555 N N   . ALA A 1 422 ? -30.628 2.192   -2.473  1.00 96.48 422 A 1 
ATOM 3556 C CA  . ALA A 1 422 ? -31.187 3.128   -1.500  1.00 96.87 422 A 1 
ATOM 3557 C C   . ALA A 1 422 ? -31.756 4.391   -2.169  1.00 97.23 422 A 1 
ATOM 3558 O O   . ALA A 1 422 ? -32.880 4.796   -1.864  1.00 97.12 422 A 1 
ATOM 3559 C CB  . ALA A 1 422 ? -30.108 3.471   -0.466  1.00 96.90 422 A 1 
ATOM 3560 N N   . ALA A 1 423 ? -31.021 4.986   -3.112  1.00 96.98 423 A 1 
ATOM 3561 C CA  . ALA A 1 423 ? -31.486 6.152   -3.862  1.00 96.75 423 A 1 
ATOM 3562 C C   . ALA A 1 423 ? -32.727 5.828   -4.713  1.00 96.67 423 A 1 
ATOM 3563 O O   . ALA A 1 423 ? -33.696 6.587   -4.695  1.00 95.91 423 A 1 
ATOM 3564 C CB  . ALA A 1 423 ? -30.320 6.677   -4.705  1.00 96.43 423 A 1 
ATOM 3565 N N   . GLN A 1 424 ? -32.756 4.668   -5.382  1.00 96.18 424 A 1 
ATOM 3566 C CA  . GLN A 1 424 ? -33.912 4.189   -6.155  1.00 95.66 424 A 1 
ATOM 3567 C C   . GLN A 1 424 ? -35.153 3.957   -5.278  1.00 95.97 424 A 1 
ATOM 3568 O O   . GLN A 1 424 ? -36.273 4.211   -5.717  1.00 94.94 424 A 1 
ATOM 3569 C CB  . GLN A 1 424 ? -33.528 2.893   -6.877  1.00 94.91 424 A 1 
ATOM 3570 C CG  . GLN A 1 424 ? -32.562 3.144   -8.046  1.00 91.53 424 A 1 
ATOM 3571 C CD  . GLN A 1 424 ? -31.994 1.857   -8.638  1.00 88.68 424 A 1 
ATOM 3572 O OE1 . GLN A 1 424 ? -32.052 0.773   -8.081  1.00 82.97 424 A 1 
ATOM 3573 N NE2 . GLN A 1 424 ? -31.393 1.926   -9.805  1.00 80.14 424 A 1 
ATOM 3574 N N   . ASN A 1 425 ? -34.965 3.557   -4.021  1.00 96.27 425 A 1 
ATOM 3575 C CA  . ASN A 1 425 ? -36.030 3.418   -3.021  1.00 96.43 425 A 1 
ATOM 3576 C C   . ASN A 1 425 ? -36.401 4.749   -2.331  1.00 96.74 425 A 1 
ATOM 3577 O O   . ASN A 1 425 ? -37.008 4.752   -1.257  1.00 94.85 425 A 1 
ATOM 3578 C CB  . ASN A 1 425 ? -35.621 2.323   -2.022  1.00 95.87 425 A 1 
ATOM 3579 C CG  . ASN A 1 425 ? -35.611 0.931   -2.626  1.00 93.71 425 A 1 
ATOM 3580 O OD1 . ASN A 1 425 ? -36.308 0.617   -3.572  1.00 84.18 425 A 1 
ATOM 3581 N ND2 . ASN A 1 425 ? -34.847 0.031   -2.061  1.00 83.44 425 A 1 
ATOM 3582 N N   . GLY A 1 426 ? -36.011 5.892   -2.904  1.00 96.31 426 A 1 
ATOM 3583 C CA  . GLY A 1 426 ? -36.383 7.224   -2.430  1.00 96.20 426 A 1 
ATOM 3584 C C   . GLY A 1 426 ? -35.631 7.707   -1.185  1.00 96.73 426 A 1 
ATOM 3585 O O   . GLY A 1 426 ? -36.041 8.694   -0.572  1.00 94.96 426 A 1 
ATOM 3586 N N   . LYS A 1 427 ? -34.529 7.041   -0.786  1.00 97.31 427 A 1 
ATOM 3587 C CA  . LYS A 1 427 ? -33.678 7.527   0.306   1.00 97.51 427 A 1 
ATOM 3588 C C   . LYS A 1 427 ? -32.831 8.689   -0.181  1.00 97.73 427 A 1 
ATOM 3589 O O   . LYS A 1 427 ? -32.281 8.656   -1.282  1.00 96.80 427 A 1 
ATOM 3590 C CB  . LYS A 1 427 ? -32.773 6.420   0.879   1.00 96.96 427 A 1 
ATOM 3591 C CG  . LYS A 1 427 ? -33.485 5.102   1.207   1.00 95.30 427 A 1 
ATOM 3592 C CD  . LYS A 1 427 ? -34.730 5.294   2.069   1.00 93.25 427 A 1 
ATOM 3593 C CE  . LYS A 1 427 ? -35.385 3.939   2.269   1.00 90.45 427 A 1 
ATOM 3594 N NZ  . LYS A 1 427 ? -36.699 4.094   2.908   1.00 86.00 427 A 1 
ATOM 3595 N N   . LYS A 1 428 ? -32.647 9.699   0.670   1.00 97.39 428 A 1 
ATOM 3596 C CA  . LYS A 1 428 ? -31.668 10.745  0.395   1.00 97.46 428 A 1 
ATOM 3597 C C   . LYS A 1 428 ? -30.271 10.190  0.657   1.00 97.42 428 A 1 
ATOM 3598 O O   . LYS A 1 428 ? -29.897 9.959   1.798   1.00 96.41 428 A 1 
ATOM 3599 C CB  . LYS A 1 428 ? -32.008 11.969  1.247   1.00 96.96 428 A 1 
ATOM 3600 C CG  . LYS A 1 428 ? -31.079 13.137  0.913   1.00 88.67 428 A 1 
ATOM 3601 C CD  . LYS A 1 428 ? -31.443 14.307  1.825   1.00 86.70 428 A 1 
ATOM 3602 C CE  . LYS A 1 428 ? -30.423 15.428  1.661   1.00 74.62 428 A 1 
ATOM 3603 N NZ  . LYS A 1 428 ? -30.294 16.147  2.946   1.00 69.67 428 A 1 
ATOM 3604 N N   . VAL A 1 429 ? -29.491 9.983   -0.400  1.00 96.67 429 A 1 
ATOM 3605 C CA  . VAL A 1 429 ? -28.128 9.446   -0.289  1.00 96.47 429 A 1 
ATOM 3606 C C   . VAL A 1 429 ? -27.114 10.532  -0.620  1.00 96.05 429 A 1 
ATOM 3607 O O   . VAL A 1 429 ? -27.184 11.151  -1.681  1.00 95.13 429 A 1 
ATOM 3608 C CB  . VAL A 1 429 ? -27.936 8.191   -1.158  1.00 96.33 429 A 1 
ATOM 3609 C CG1 . VAL A 1 429 ? -26.551 7.576   -0.921  1.00 95.02 429 A 1 
ATOM 3610 C CG2 . VAL A 1 429 ? -28.982 7.114   -0.844  1.00 94.80 429 A 1 
ATOM 3611 N N   . THR A 1 430 ? -26.160 10.778  0.284   1.00 95.57 430 A 1 
ATOM 3612 C CA  . THR A 1 430 ? -25.038 11.700  0.066   1.00 95.19 430 A 1 
ATOM 3613 C C   . THR A 1 430 ? -23.717 10.951  0.211   1.00 94.77 430 A 1 
ATOM 3614 O O   . THR A 1 430 ? -23.451 10.355  1.253   1.00 93.94 430 A 1 
ATOM 3615 C CB  . THR A 1 430 ? -25.076 12.895  1.030   1.00 94.87 430 A 1 
ATOM 3616 O OG1 . THR A 1 430 ? -26.332 13.538  0.987   1.00 91.77 430 A 1 
ATOM 3617 C CG2 . THR A 1 430 ? -24.028 13.949  0.683   1.00 91.30 430 A 1 
ATOM 3618 N N   . VAL A 1 431 ? -22.874 11.009  -0.821  1.00 92.63 431 A 1 
ATOM 3619 C CA  . VAL A 1 431 ? -21.560 10.360  -0.844  1.00 91.81 431 A 1 
ATOM 3620 C C   . VAL A 1 431 ? -20.466 11.414  -0.948  1.00 90.94 431 A 1 
ATOM 3621 O O   . VAL A 1 431 ? -20.477 12.251  -1.850  1.00 89.76 431 A 1 
ATOM 3622 C CB  . VAL A 1 431 ? -21.453 9.321   -1.978  1.00 91.35 431 A 1 
ATOM 3623 C CG1 . VAL A 1 431 ? -20.126 8.555   -1.886  1.00 88.39 431 A 1 
ATOM 3624 C CG2 . VAL A 1 431 ? -22.589 8.292   -1.916  1.00 88.55 431 A 1 
ATOM 3625 N N   . PHE A 1 432 ? -19.499 11.366  -0.032  1.00 90.41 432 A 1 
ATOM 3626 C CA  . PHE A 1 432 ? -18.350 12.269  0.001   1.00 89.06 432 A 1 
ATOM 3627 C C   . PHE A 1 432 ? -17.154 11.570  -0.642  1.00 86.40 432 A 1 
ATOM 3628 O O   . PHE A 1 432 ? -16.606 10.633  -0.072  1.00 83.36 432 A 1 
ATOM 3629 C CB  . PHE A 1 432 ? -18.066 12.705  1.440   1.00 89.84 432 A 1 
ATOM 3630 C CG  . PHE A 1 432 ? -19.208 13.464  2.079   1.00 90.45 432 A 1 
ATOM 3631 C CD1 . PHE A 1 432 ? -19.191 14.870  2.112   1.00 87.62 432 A 1 
ATOM 3632 C CD2 . PHE A 1 432 ? -20.310 12.767  2.606   1.00 88.94 432 A 1 
ATOM 3633 C CE1 . PHE A 1 432 ? -20.268 15.572  2.674   1.00 88.02 432 A 1 
ATOM 3634 C CE2 . PHE A 1 432 ? -21.393 13.470  3.159   1.00 88.47 432 A 1 
ATOM 3635 C CZ  . PHE A 1 432 ? -21.372 14.869  3.195   1.00 89.93 432 A 1 
ATOM 3636 N N   . VAL A 1 433 ? -16.769 12.021  -1.834  1.00 83.86 433 A 1 
ATOM 3637 C CA  . VAL A 1 433 ? -15.821 11.327  -2.711  1.00 81.45 433 A 1 
ATOM 3638 C C   . VAL A 1 433 ? -14.486 12.063  -2.775  1.00 79.90 433 A 1 
ATOM 3639 O O   . VAL A 1 433 ? -14.426 13.275  -2.985  1.00 76.40 433 A 1 
ATOM 3640 C CB  . VAL A 1 433 ? -16.414 11.119  -4.122  1.00 78.90 433 A 1 
ATOM 3641 C CG1 . VAL A 1 433 ? -15.457 10.356  -5.050  1.00 72.47 433 A 1 
ATOM 3642 C CG2 . VAL A 1 433 ? -17.721 10.318  -4.065  1.00 73.41 433 A 1 
ATOM 3643 N N   . GLU A 1 434 ? -13.388 11.304  -2.673  1.00 77.12 434 A 1 
ATOM 3644 C CA  . GLU A 1 434 ? -12.047 11.775  -3.000  1.00 74.49 434 A 1 
ATOM 3645 C C   . GLU A 1 434 ? -11.699 11.387  -4.448  1.00 72.19 434 A 1 
ATOM 3646 O O   . GLU A 1 434 ? -11.233 10.279  -4.714  1.00 67.71 434 A 1 
ATOM 3647 C CB  . GLU A 1 434 ? -11.044 11.238  -1.968  1.00 71.63 434 A 1 
ATOM 3648 C CG  . GLU A 1 434 ? -9.595  11.669  -2.245  1.00 64.35 434 A 1 
ATOM 3649 C CD  . GLU A 1 434 ? -9.415  13.197  -2.312  1.00 62.28 434 A 1 
ATOM 3650 O OE1 . GLU A 1 434 ? -9.117  13.723  -3.409  1.00 56.49 434 A 1 
ATOM 3651 O OE2 . GLU A 1 434 ? -9.525  13.854  -1.258  1.00 55.75 434 A 1 
ATOM 3652 N N   . LEU A 1 435 ? -11.903 12.318  -5.388  1.00 65.66 435 A 1 
ATOM 3653 C CA  . LEU A 1 435 ? -11.578 12.097  -6.811  1.00 62.73 435 A 1 
ATOM 3654 C C   . LEU A 1 435 ? -10.078 11.993  -7.088  1.00 62.94 435 A 1 
ATOM 3655 O O   . LEU A 1 435 ? -9.669  11.420  -8.093  1.00 58.35 435 A 1 
ATOM 3656 C CB  . LEU A 1 435 ? -12.126 13.258  -7.659  1.00 57.14 435 A 1 
ATOM 3657 C CG  . LEU A 1 435 ? -13.640 13.270  -7.883  1.00 52.14 435 A 1 
ATOM 3658 C CD1 . LEU A 1 435 ? -13.960 14.493  -8.744  1.00 50.12 435 A 1 
ATOM 3659 C CD2 . LEU A 1 435 ? -14.136 12.021  -8.614  1.00 48.70 435 A 1 
ATOM 3660 N N   . LYS A 1 436 ? -9.250  12.573  -6.218  1.00 61.02 436 A 1 
ATOM 3661 C CA  . LYS A 1 436 ? -7.802  12.697  -6.408  1.00 58.10 436 A 1 
ATOM 3662 C C   . LYS A 1 436 ? -7.033  11.513  -5.809  1.00 57.97 436 A 1 
ATOM 3663 O O   . LYS A 1 436 ? -5.866  11.653  -5.446  1.00 54.14 436 A 1 
ATOM 3664 C CB  . LYS A 1 436 ? -7.329  14.054  -5.864  1.00 52.37 436 A 1 
ATOM 3665 C CG  . LYS A 1 436 ? -8.065  15.249  -6.482  1.00 46.82 436 A 1 
ATOM 3666 C CD  . LYS A 1 436 ? -7.556  16.557  -5.865  1.00 44.34 436 A 1 
ATOM 3667 C CE  . LYS A 1 436 ? -8.256  17.748  -6.520  1.00 38.96 436 A 1 
ATOM 3668 N NZ  . LYS A 1 436 ? -7.716  19.042  -6.034  1.00 35.50 436 A 1 
ATOM 3669 N N   . ALA A 1 437 ? -7.679  10.361  -5.661  1.00 56.86 437 A 1 
ATOM 3670 C CA  . ALA A 1 437 ? -7.033  9.115   -5.277  1.00 55.29 437 A 1 
ATOM 3671 C C   . ALA A 1 437 ? -6.187  8.611   -6.453  1.00 56.68 437 A 1 
ATOM 3672 O O   . ALA A 1 437 ? -6.718  8.042   -7.400  1.00 53.35 437 A 1 
ATOM 3673 C CB  . ALA A 1 437 ? -8.103  8.112   -4.843  1.00 49.83 437 A 1 
ATOM 3674 N N   . ARG A 1 438 ? -4.868  8.857   -6.402  1.00 53.45 438 A 1 
ATOM 3675 C CA  . ARG A 1 438 ? -3.913  8.511   -7.463  1.00 52.79 438 A 1 
ATOM 3676 C C   . ARG A 1 438 ? -4.079  7.048   -7.884  1.00 52.42 438 A 1 
ATOM 3677 O O   . ARG A 1 438 ? -4.250  6.185   -7.026  1.00 50.62 438 A 1 
ATOM 3678 C CB  . ARG A 1 438 ? -2.464  8.782   -7.011  1.00 48.66 438 A 1 
ATOM 3679 C CG  . ARG A 1 438 ? -2.154  10.270  -6.783  1.00 45.28 438 A 1 
ATOM 3680 C CD  . ARG A 1 438 ? -0.660  10.451  -6.443  1.00 43.74 438 A 1 
ATOM 3681 N NE  . ARG A 1 438 ? -0.307  11.868  -6.207  1.00 38.84 438 A 1 
ATOM 3682 C CZ  . ARG A 1 438 ? 0.917   12.340  -5.964  1.00 36.20 438 A 1 
ATOM 3683 N NH1 . ARG A 1 438 ? 1.956   11.565  -5.873  1.00 34.46 438 A 1 
ATOM 3684 N NH2 . ARG A 1 438 ? 1.128   13.615  -5.805  1.00 32.57 438 A 1 
ATOM 3685 N N   . PHE A 1 439 ? -3.999  6.805   -9.195  1.00 53.66 439 A 1 
ATOM 3686 C CA  . PHE A 1 439 ? -4.138  5.510   -9.878  1.00 52.81 439 A 1 
ATOM 3687 C C   . PHE A 1 439 ? -5.540  4.899   -9.937  1.00 54.30 439 A 1 
ATOM 3688 O O   . PHE A 1 439 ? -5.692  3.818   -10.491 1.00 50.68 439 A 1 
ATOM 3689 C CB  . PHE A 1 439 ? -3.107  4.496   -9.355  1.00 47.64 439 A 1 
ATOM 3690 C CG  . PHE A 1 439 ? -1.714  5.059   -9.227  1.00 44.86 439 A 1 
ATOM 3691 C CD1 . PHE A 1 439 ? -0.989  5.381   -10.385 1.00 41.94 439 A 1 
ATOM 3692 C CD2 . PHE A 1 439 ? -1.167  5.306   -7.959  1.00 40.85 439 A 1 
ATOM 3693 C CE1 . PHE A 1 439 ? 0.287   5.948   -10.276 1.00 36.93 439 A 1 
ATOM 3694 C CE2 . PHE A 1 439 ? 0.115   5.875   -7.855  1.00 37.98 439 A 1 
ATOM 3695 C CZ  . PHE A 1 439 ? 0.840   6.196   -9.016  1.00 40.06 439 A 1 
ATOM 3696 N N   . ASP A 1 440 ? -6.545  5.587   -9.412  1.00 62.67 440 A 1 
ATOM 3697 C CA  . ASP A 1 440 ? -7.937  5.126   -9.442  1.00 65.17 440 A 1 
ATOM 3698 C C   . ASP A 1 440 ? -8.897  6.230   -9.924  1.00 67.34 440 A 1 
ATOM 3699 O O   . ASP A 1 440 ? -10.102 6.193   -9.703  1.00 65.27 440 A 1 
ATOM 3700 C CB  . ASP A 1 440 ? -8.277  4.574   -8.048  1.00 62.15 440 A 1 
ATOM 3701 C CG  . ASP A 1 440 ? -9.433  3.572   -8.023  1.00 57.76 440 A 1 
ATOM 3702 O OD1 . ASP A 1 440 ? -9.731  2.956   -9.066  1.00 55.29 440 A 1 
ATOM 3703 O OD2 . ASP A 1 440 ? -9.957  3.363   -6.902  1.00 53.51 440 A 1 
ATOM 3704 N N   . GLU A 1 441 ? -8.355  7.266   -10.572 1.00 62.78 441 A 1 
ATOM 3705 C CA  . GLU A 1 441 ? -9.108  8.453   -10.966 1.00 64.02 441 A 1 
ATOM 3706 C C   . GLU A 1 441 ? -10.207 8.123   -11.985 1.00 65.94 441 A 1 
ATOM 3707 O O   . GLU A 1 441 ? -11.322 8.620   -11.851 1.00 65.07 441 A 1 
ATOM 3708 C CB  . GLU A 1 441 ? -8.167  9.539   -11.534 1.00 62.37 441 A 1 
ATOM 3709 C CG  . GLU A 1 441 ? -7.094  10.071  -10.562 1.00 56.73 441 A 1 
ATOM 3710 C CD  . GLU A 1 441 ? -5.756  9.309   -10.579 1.00 52.99 441 A 1 
ATOM 3711 O OE1 . GLU A 1 441 ? -4.750  9.882   -10.091 1.00 50.89 441 A 1 
ATOM 3712 O OE2 . GLU A 1 441 ? -5.713  8.163   -11.070 1.00 48.97 441 A 1 
ATOM 3713 N N   . GLU A 1 442 ? -9.941  7.266   -12.964 1.00 69.91 442 A 1 
ATOM 3714 C CA  . GLU A 1 442 ? -10.909 6.897   -14.006 1.00 70.88 442 A 1 
ATOM 3715 C C   . GLU A 1 442 ? -12.095 6.108   -13.428 1.00 71.38 442 A 1 
ATOM 3716 O O   . GLU A 1 442 ? -13.252 6.420   -13.727 1.00 68.50 442 A 1 
ATOM 3717 C CB  . GLU A 1 442 ? -10.213 6.112   -15.141 1.00 69.00 442 A 1 
ATOM 3718 C CG  . GLU A 1 442 ? -9.249  6.996   -15.961 1.00 62.97 442 A 1 
ATOM 3719 C CD  . GLU A 1 442 ? -8.602  6.295   -17.178 1.00 60.44 442 A 1 
ATOM 3720 O OE1 . GLU A 1 442 ? -7.905  7.008   -17.950 1.00 55.85 442 A 1 
ATOM 3721 O OE2 . GLU A 1 442 ? -8.776  5.074   -17.355 1.00 54.92 442 A 1 
ATOM 3722 N N   . ASN A 1 443 ? -11.835 5.148   -12.531 1.00 72.30 443 A 1 
ATOM 3723 C CA  . ASN A 1 443 ? -12.876 4.370   -11.858 1.00 73.24 443 A 1 
ATOM 3724 C C   . ASN A 1 443 ? -13.703 5.241   -10.903 1.00 74.57 443 A 1 
ATOM 3725 O O   . ASN A 1 443 ? -14.930 5.143   -10.861 1.00 72.51 443 A 1 
ATOM 3726 C CB  . ASN A 1 443 ? -12.221 3.212   -11.091 1.00 71.03 443 A 1 
ATOM 3727 C CG  . ASN A 1 443 ? -11.618 2.144   -11.981 1.00 65.59 443 A 1 
ATOM 3728 O OD1 . ASN A 1 443 ? -11.967 1.966   -13.136 1.00 60.88 443 A 1 
ATOM 3729 N ND2 . ASN A 1 443 ? -10.694 1.384   -11.447 1.00 58.60 443 A 1 
ATOM 3730 N N   . ASN A 1 444 ? -13.052 6.142   -10.161 1.00 72.13 444 A 1 
ATOM 3731 C CA  . ASN A 1 444 ? -13.748 7.076   -9.281  1.00 72.89 444 A 1 
ATOM 3732 C C   . ASN A 1 444 ? -14.657 8.027   -10.072 1.00 74.52 444 A 1 
ATOM 3733 O O   . ASN A 1 444 ? -15.787 8.279   -9.651  1.00 73.79 444 A 1 
ATOM 3734 C CB  . ASN A 1 444 ? -12.719 7.855   -8.445  1.00 70.26 444 A 1 
ATOM 3735 C CG  . ASN A 1 444 ? -12.104 7.039   -7.321  1.00 64.87 444 A 1 
ATOM 3736 O OD1 . ASN A 1 444 ? -12.649 6.076   -6.816  1.00 60.82 444 A 1 
ATOM 3737 N ND2 . ASN A 1 444 ? -10.957 7.446   -6.843  1.00 58.48 444 A 1 
ATOM 3738 N N   . MET A 1 445 ? -14.208 8.535   -11.220 1.00 74.79 445 A 1 
ATOM 3739 C CA  . MET A 1 445 ? -15.010 9.415   -12.077 1.00 75.45 445 A 1 
ATOM 3740 C C   . MET A 1 445 ? -16.230 8.692   -12.659 1.00 77.31 445 A 1 
ATOM 3741 O O   . MET A 1 445 ? -17.349 9.173   -12.495 1.00 76.73 445 A 1 
ATOM 3742 C CB  . MET A 1 445 ? -14.155 9.995   -13.213 1.00 73.29 445 A 1 
ATOM 3743 C CG  . MET A 1 445 ? -13.209 11.100  -12.731 1.00 66.41 445 A 1 
ATOM 3744 S SD  . MET A 1 445 ? -12.267 11.933  -14.046 1.00 63.21 445 A 1 
ATOM 3745 C CE  . MET A 1 445 ? -11.288 10.557  -14.699 1.00 55.77 445 A 1 
ATOM 3746 N N   . SER A 1 446 ? -16.038 7.530   -13.282 1.00 77.87 446 A 1 
ATOM 3747 C CA  . SER A 1 446 ? -17.133 6.758   -13.890 1.00 79.06 446 A 1 
ATOM 3748 C C   . SER A 1 446 ? -18.172 6.316   -12.860 1.00 80.89 446 A 1 
ATOM 3749 O O   . SER A 1 446 ? -19.380 6.414   -13.093 1.00 80.39 446 A 1 
ATOM 3750 C CB  . SER A 1 446 ? -16.572 5.542   -14.637 1.00 77.39 446 A 1 
ATOM 3751 O OG  . SER A 1 446 ? -15.832 4.711   -13.764 1.00 68.75 446 A 1 
ATOM 3752 N N   . THR A 1 447 ? -17.725 5.908   -11.672 1.00 81.54 447 A 1 
ATOM 3753 C CA  . THR A 1 447 ? -18.631 5.533   -10.581 1.00 82.81 447 A 1 
ATOM 3754 C C   . THR A 1 447 ? -19.383 6.741   -10.027 1.00 84.36 447 A 1 
ATOM 3755 O O   . THR A 1 447 ? -20.581 6.642   -9.761  1.00 84.40 447 A 1 
ATOM 3756 C CB  . THR A 1 447 ? -17.880 4.821   -9.456  1.00 82.08 447 A 1 
ATOM 3757 O OG1 . THR A 1 447 ? -17.192 3.711   -9.974  1.00 77.25 447 A 1 
ATOM 3758 C CG2 . THR A 1 447 ? -18.857 4.298   -8.399  1.00 76.46 447 A 1 
ATOM 3759 N N   . ALA A 1 448 ? -18.734 7.895   -9.876  1.00 82.34 448 A 1 
ATOM 3760 C CA  . ALA A 1 448 ? -19.400 9.122   -9.445  1.00 82.39 448 A 1 
ATOM 3761 C C   . ALA A 1 448 ? -20.470 9.577   -10.453 1.00 84.27 448 A 1 
ATOM 3762 O O   . ALA A 1 448 ? -21.563 9.971   -10.047 1.00 84.37 448 A 1 
ATOM 3763 C CB  . ALA A 1 448 ? -18.343 10.205  -9.200  1.00 80.59 448 A 1 
ATOM 3764 N N   . GLU A 1 449 ? -20.209 9.467   -11.755 1.00 82.75 449 A 1 
ATOM 3765 C CA  . GLU A 1 449 ? -21.194 9.739   -12.810 1.00 83.30 449 A 1 
ATOM 3766 C C   . GLU A 1 449 ? -22.410 8.803   -12.694 1.00 85.23 449 A 1 
ATOM 3767 O O   . GLU A 1 449 ? -23.550 9.276   -12.662 1.00 85.08 449 A 1 
ATOM 3768 C CB  . GLU A 1 449 ? -20.535 9.630   -14.201 1.00 81.73 449 A 1 
ATOM 3769 C CG  . GLU A 1 449 ? -19.614 10.824  -14.521 1.00 73.61 449 A 1 
ATOM 3770 C CD  . GLU A 1 449 ? -18.838 10.683  -15.853 1.00 68.93 449 A 1 
ATOM 3771 O OE1 . GLU A 1 449 ? -18.024 11.593  -16.165 1.00 61.99 449 A 1 
ATOM 3772 O OE2 . GLU A 1 449 ? -19.033 9.673   -16.565 1.00 61.08 449 A 1 
ATOM 3773 N N   . ARG A 1 450 ? -22.193 7.502   -12.515 1.00 85.82 450 A 1 
ATOM 3774 C CA  . ARG A 1 450 ? -23.257 6.501   -12.306 1.00 86.89 450 A 1 
ATOM 3775 C C   . ARG A 1 450 ? -24.093 6.795   -11.054 1.00 88.87 450 A 1 
ATOM 3776 O O   . ARG A 1 450 ? -25.321 6.732   -11.104 1.00 88.47 450 A 1 
ATOM 3777 C CB  . ARG A 1 450 ? -22.618 5.101   -12.251 1.00 85.34 450 A 1 
ATOM 3778 C CG  . ARG A 1 450 ? -23.654 3.973   -12.135 1.00 77.35 450 A 1 
ATOM 3779 C CD  . ARG A 1 450 ? -22.964 2.603   -12.059 1.00 76.60 450 A 1 
ATOM 3780 N NE  . ARG A 1 450 ? -23.926 1.524   -11.747 1.00 69.64 450 A 1 
ATOM 3781 C CZ  . ARG A 1 450 ? -23.644 0.346   -11.204 1.00 66.21 450 A 1 
ATOM 3782 N NH1 . ARG A 1 450 ? -22.420 -0.042  -10.977 1.00 62.40 450 A 1 
ATOM 3783 N NH2 . ARG A 1 450 ? -24.598 -0.467  -10.859 1.00 56.76 450 A 1 
ATOM 3784 N N   . MET A 1 451 ? -23.460 7.147   -9.943  1.00 88.59 451 A 1 
ATOM 3785 C CA  . MET A 1 451 ? -24.162 7.528   -8.710  1.00 89.24 451 A 1 
ATOM 3786 C C   . MET A 1 451 ? -25.011 8.791   -8.907  1.00 90.60 451 A 1 
ATOM 3787 O O   . MET A 1 451 ? -26.168 8.833   -8.492  1.00 90.71 451 A 1 
ATOM 3788 C CB  . MET A 1 451 ? -23.156 7.749   -7.570  1.00 88.43 451 A 1 
ATOM 3789 C CG  . MET A 1 451 ? -22.573 6.443   -7.017  1.00 85.77 451 A 1 
ATOM 3790 S SD  . MET A 1 451 ? -21.596 6.643   -5.496  1.00 83.34 451 A 1 
ATOM 3791 C CE  . MET A 1 451 ? -20.171 7.575   -6.104  1.00 72.67 451 A 1 
ATOM 3792 N N   . LYS A 1 452 ? -24.478 9.807   -9.589  1.00 89.35 452 A 1 
ATOM 3793 C CA  . LYS A 1 452 ? -25.198 11.052  -9.886  1.00 89.71 452 A 1 
ATOM 3794 C C   . LYS A 1 452 ? -26.429 10.802  -10.759 1.00 90.94 452 A 1 
ATOM 3795 O O   . LYS A 1 452 ? -27.480 11.375  -10.491 1.00 90.17 452 A 1 
ATOM 3796 C CB  . LYS A 1 452 ? -24.221 12.051  -10.522 1.00 88.04 452 A 1 
ATOM 3797 C CG  . LYS A 1 452 ? -24.845 13.442  -10.682 1.00 79.40 452 A 1 
ATOM 3798 C CD  . LYS A 1 452 ? -23.831 14.413  -11.300 1.00 77.00 452 A 1 
ATOM 3799 C CE  . LYS A 1 452 ? -24.474 15.793  -11.462 1.00 68.39 452 A 1 
ATOM 3800 N NZ  . LYS A 1 452 ? -23.549 16.750  -12.123 1.00 62.21 452 A 1 
ATOM 3801 N N   . GLN A 1 453 ? -26.321 9.928   -11.765 1.00 91.41 453 A 1 
ATOM 3802 C CA  . GLN A 1 453 ? -27.452 9.524   -12.613 1.00 91.66 453 A 1 
ATOM 3803 C C   . GLN A 1 453 ? -28.572 8.840   -11.816 1.00 92.27 453 A 1 
ATOM 3804 O O   . GLN A 1 453 ? -29.742 9.024   -12.137 1.00 90.83 453 A 1 
ATOM 3805 C CB  . GLN A 1 453 ? -26.955 8.579   -13.714 1.00 91.12 453 A 1 
ATOM 3806 C CG  . GLN A 1 453 ? -26.147 9.299   -14.804 1.00 84.94 453 A 1 
ATOM 3807 C CD  . GLN A 1 453 ? -25.477 8.331   -15.779 1.00 80.34 453 A 1 
ATOM 3808 O OE1 . GLN A 1 453 ? -25.548 7.116   -15.672 1.00 74.09 453 A 1 
ATOM 3809 N NE2 . GLN A 1 453 ? -24.782 8.838   -16.774 1.00 70.96 453 A 1 
ATOM 3810 N N   . ALA A 1 454 ? -28.235 8.109   -10.757 1.00 92.83 454 A 1 
ATOM 3811 C CA  . ALA A 1 454 ? -29.203 7.474   -9.861  1.00 92.78 454 A 1 
ATOM 3812 C C   . ALA A 1 454 ? -29.803 8.423   -8.798  1.00 93.84 454 A 1 
ATOM 3813 O O   . ALA A 1 454 ? -30.541 7.971   -7.926  1.00 92.28 454 A 1 
ATOM 3814 C CB  . ALA A 1 454 ? -28.533 6.249   -9.240  1.00 91.90 454 A 1 
ATOM 3815 N N   . GLY A 1 455 ? -29.479 9.723   -8.835  1.00 94.12 455 A 1 
ATOM 3816 C CA  . GLY A 1 455 ? -29.989 10.714  -7.877  1.00 94.40 455 A 1 
ATOM 3817 C C   . GLY A 1 455 ? -29.199 10.819  -6.568  1.00 95.19 455 A 1 
ATOM 3818 O O   . GLY A 1 455 ? -29.629 11.510  -5.645  1.00 93.47 455 A 1 
ATOM 3819 N N   . ILE A 1 456 ? -28.034 10.178  -6.469  1.00 93.80 456 A 1 
ATOM 3820 C CA  . ILE A 1 456 ? -27.146 10.305  -5.308  1.00 93.74 456 A 1 
ATOM 3821 C C   . ILE A 1 456 ? -26.460 11.676  -5.343  1.00 93.44 456 A 1 
ATOM 3822 O O   . ILE A 1 456 ? -25.865 12.083  -6.344  1.00 92.16 456 A 1 
ATOM 3823 C CB  . ILE A 1 456 ? -26.134 9.143   -5.245  1.00 93.26 456 A 1 
ATOM 3824 C CG1 . ILE A 1 456 ? -26.891 7.803   -5.069  1.00 92.16 456 A 1 
ATOM 3825 C CG2 . ILE A 1 456 ? -25.112 9.351   -4.110  1.00 91.94 456 A 1 
ATOM 3826 C CD1 . ILE A 1 456 ? -26.007 6.551   -5.069  1.00 89.98 456 A 1 
ATOM 3827 N N   . GLN A 1 457 ? -26.497 12.390  -4.218  1.00 92.90 457 A 1 
ATOM 3828 C CA  . GLN A 1 457 ? -25.756 13.632  -4.059  1.00 92.51 457 A 1 
ATOM 3829 C C   . GLN A 1 457 ? -24.270 13.329  -3.849  1.00 92.21 457 A 1 
ATOM 3830 O O   . GLN A 1 457 ? -23.885 12.747  -2.839  1.00 91.12 457 A 1 
ATOM 3831 C CB  . GLN A 1 457 ? -26.353 14.454  -2.909  1.00 92.56 457 A 1 
ATOM 3832 C CG  . GLN A 1 457 ? -25.650 15.811  -2.772  1.00 86.91 457 A 1 
ATOM 3833 C CD  . GLN A 1 457 ? -26.218 16.688  -1.656  1.00 81.61 457 A 1 
ATOM 3834 O OE1 . GLN A 1 457 ? -27.106 16.334  -0.898  1.00 71.82 457 A 1 
ATOM 3835 N NE2 . GLN A 1 457 ? -25.716 17.898  -1.508  1.00 70.98 457 A 1 
ATOM 3836 N N   . ILE A 1 458 ? -23.426 13.779  -4.776  1.00 90.29 458 A 1 
ATOM 3837 C CA  . ILE A 1 458 ? -21.969 13.664  -4.653  1.00 88.91 458 A 1 
ATOM 3838 C C   . ILE A 1 458 ? -21.389 14.978  -4.130  1.00 88.37 458 A 1 
ATOM 3839 O O   . ILE A 1 458 ? -21.610 16.037  -4.713  1.00 86.55 458 A 1 
ATOM 3840 C CB  . ILE A 1 458 ? -21.318 13.246  -5.985  1.00 87.06 458 A 1 
ATOM 3841 C CG1 . ILE A 1 458 ? -21.980 12.004  -6.631  1.00 83.69 458 A 1 
ATOM 3842 C CG2 . ILE A 1 458 ? -19.818 12.997  -5.787  1.00 82.52 458 A 1 
ATOM 3843 C CD1 . ILE A 1 458 ? -22.009 10.757  -5.747  1.00 74.75 458 A 1 
ATOM 3844 N N   . ILE A 1 459 ? -20.617 14.897  -3.049  1.00 88.17 459 A 1 
ATOM 3845 C CA  . ILE A 1 459 ? -19.839 16.013  -2.513  1.00 87.49 459 A 1 
ATOM 3846 C C   . ILE A 1 459 ? -18.361 15.651  -2.627  1.00 85.60 459 A 1 
ATOM 3847 O O   . ILE A 1 459 ? -17.907 14.654  -2.072  1.00 83.50 459 A 1 
ATOM 3848 C CB  . ILE A 1 459 ? -20.277 16.369  -1.076  1.00 88.20 459 A 1 
ATOM 3849 C CG1 . ILE A 1 459 ? -21.764 16.801  -1.082  1.00 87.48 459 A 1 
ATOM 3850 C CG2 . ILE A 1 459 ? -19.376 17.479  -0.505  1.00 86.87 459 A 1 
ATOM 3851 C CD1 . ILE A 1 459 ? -22.330 17.201  0.288   1.00 82.18 459 A 1 
ATOM 3852 N N   . TYR A 1 460 ? -17.602 16.469  -3.357  1.00 83.50 460 A 1 
ATOM 3853 C CA  . TYR A 1 460 ? -16.163 16.284  -3.520  1.00 81.00 460 A 1 
ATOM 3854 C C   . TYR A 1 460 ? -15.389 16.907  -2.359  1.00 79.08 460 A 1 
ATOM 3855 O O   . TYR A 1 460 ? -15.875 17.808  -1.674  1.00 75.49 460 A 1 
ATOM 3856 C CB  . TYR A 1 460 ? -15.727 16.834  -4.880  1.00 79.97 460 A 1 
ATOM 3857 C CG  . TYR A 1 460 ? -16.446 16.176  -6.043  1.00 78.35 460 A 1 
ATOM 3858 C CD1 . TYR A 1 460 ? -16.290 14.795  -6.272  1.00 75.67 460 A 1 
ATOM 3859 C CD2 . TYR A 1 460 ? -17.298 16.929  -6.873  1.00 75.60 460 A 1 
ATOM 3860 C CE1 . TYR A 1 460 ? -16.968 14.174  -7.337  1.00 74.11 460 A 1 
ATOM 3861 C CE2 . TYR A 1 460 ? -17.974 16.310  -7.942  1.00 73.52 460 A 1 
ATOM 3862 C CZ  . TYR A 1 460 ? -17.803 14.932  -8.180  1.00 74.57 460 A 1 
ATOM 3863 O OH  . TYR A 1 460 ? -18.436 14.329  -9.224  1.00 72.38 460 A 1 
ATOM 3864 N N   . SER A 1 461 ? -14.160 16.426  -2.144  1.00 75.68 461 A 1 
ATOM 3865 C CA  . SER A 1 461 ? -13.289 16.942  -1.092  1.00 72.83 461 A 1 
ATOM 3866 C C   . SER A 1 461 ? -13.062 18.453  -1.205  1.00 72.68 461 A 1 
ATOM 3867 O O   . SER A 1 461 ? -12.940 19.022  -2.287  1.00 68.03 461 A 1 
ATOM 3868 C CB  . SER A 1 461 ? -11.959 16.187  -1.053  1.00 66.61 461 A 1 
ATOM 3869 O OG  . SER A 1 461 ? -11.319 16.095  -2.305  1.00 58.64 461 A 1 
ATOM 3870 N N   . ILE A 1 462 ? -12.989 19.100  -0.038  1.00 72.16 462 A 1 
ATOM 3871 C CA  . ILE A 1 462 ? -12.707 20.532  0.085   1.00 70.25 462 A 1 
ATOM 3872 C C   . ILE A 1 462 ? -11.278 20.790  -0.421  1.00 70.70 462 A 1 
ATOM 3873 O O   . ILE A 1 462 ? -10.359 20.060  -0.040  1.00 66.81 462 A 1 
ATOM 3874 C CB  . ILE A 1 462 ? -12.913 21.000  1.546   1.00 66.06 462 A 1 
ATOM 3875 C CG1 . ILE A 1 462 ? -14.371 20.746  2.008   1.00 61.99 462 A 1 
ATOM 3876 C CG2 . ILE A 1 462 ? -12.558 22.490  1.697   1.00 60.77 462 A 1 
ATOM 3877 C CD1 . ILE A 1 462 ? -14.605 20.961  3.511   1.00 55.35 462 A 1 
ATOM 3878 N N   . PRO A 1 463 ? -11.038 21.825  -1.251  1.00 69.59 463 A 1 
ATOM 3879 C CA  . PRO A 1 463 ? -9.693  22.164  -1.704  1.00 68.62 463 A 1 
ATOM 3880 C C   . PRO A 1 463 ? -8.718  22.349  -0.531  1.00 69.05 463 A 1 
ATOM 3881 O O   . PRO A 1 463 ? -8.961  23.153  0.364   1.00 65.21 463 A 1 
ATOM 3882 C CB  . PRO A 1 463 ? -9.849  23.441  -2.535  1.00 65.81 463 A 1 
ATOM 3883 C CG  . PRO A 1 463 ? -11.281 23.343  -3.058  1.00 64.61 463 A 1 
ATOM 3884 C CD  . PRO A 1 463 ? -12.021 22.673  -1.905  1.00 66.74 463 A 1 
ATOM 3885 N N   . GLY A 1 464 ? -7.610  21.606  -0.547  1.00 70.24 464 A 1 
ATOM 3886 C CA  . GLY A 1 464 ? -6.596  21.625  0.517   1.00 69.98 464 A 1 
ATOM 3887 C C   . GLY A 1 464 ? -6.925  20.787  1.760   1.00 72.80 464 A 1 
ATOM 3888 O O   . GLY A 1 464 ? -6.063  20.656  2.625   1.00 69.50 464 A 1 
ATOM 3889 N N   . LEU A 1 465 ? -8.121  20.179  1.838   1.00 74.29 465 A 1 
ATOM 3890 C CA  . LEU A 1 465 ? -8.557  19.350  2.961   1.00 75.77 465 A 1 
ATOM 3891 C C   . LEU A 1 465 ? -9.301  18.106  2.451   1.00 76.59 465 A 1 
ATOM 3892 O O   . LEU A 1 465 ? -10.499 18.143  2.170   1.00 74.60 465 A 1 
ATOM 3893 C CB  . LEU A 1 465 ? -9.414  20.219  3.897   1.00 73.48 465 A 1 
ATOM 3894 C CG  . LEU A 1 465 ? -9.727  19.555  5.246   1.00 69.87 465 A 1 
ATOM 3895 C CD1 . LEU A 1 465 ? -8.467  19.316  6.077   1.00 66.00 465 A 1 
ATOM 3896 C CD2 . LEU A 1 465 ? -10.655 20.480  6.041   1.00 67.53 465 A 1 
ATOM 3897 N N   . LYS A 1 466 ? -8.571  17.006  2.304   1.00 82.15 466 A 1 
ATOM 3898 C CA  . LYS A 1 466 ? -9.089  15.766  1.712   1.00 82.70 466 A 1 
ATOM 3899 C C   . LYS A 1 466 ? -9.925  14.968  2.710   1.00 85.12 466 A 1 
ATOM 3900 O O   . LYS A 1 466 ? -9.564  14.871  3.875   1.00 83.54 466 A 1 
ATOM 3901 C CB  . LYS A 1 466 ? -7.938  14.913  1.171   1.00 79.01 466 A 1 
ATOM 3902 C CG  . LYS A 1 466 ? -7.182  15.616  0.037   1.00 70.89 466 A 1 
ATOM 3903 C CD  . LYS A 1 466 ? -6.144  14.674  -0.578  1.00 67.48 466 A 1 
ATOM 3904 C CE  . LYS A 1 466 ? -5.481  15.357  -1.774  1.00 60.34 466 A 1 
ATOM 3905 N NZ  . LYS A 1 466 ? -4.620  14.413  -2.521  1.00 53.67 466 A 1 
ATOM 3906 N N   . VAL A 1 467 ? -11.002 14.343  2.234   1.00 85.51 467 A 1 
ATOM 3907 C CA  . VAL A 1 467 ? -11.808 13.424  3.046   1.00 85.81 467 A 1 
ATOM 3908 C C   . VAL A 1 467 ? -11.096 12.075  3.127   1.00 85.55 467 A 1 
ATOM 3909 O O   . VAL A 1 467 ? -10.855 11.442  2.103   1.00 83.95 467 A 1 
ATOM 3910 C CB  . VAL A 1 467 ? -13.229 13.271  2.484   1.00 84.87 467 A 1 
ATOM 3911 C CG1 . VAL A 1 467 ? -14.089 12.414  3.417   1.00 79.19 467 A 1 
ATOM 3912 C CG2 . VAL A 1 467 ? -13.911 14.636  2.323   1.00 81.84 467 A 1 
ATOM 3913 N N   . HIS A 1 468 ? -10.754 11.655  4.338   1.00 87.98 468 A 1 
ATOM 3914 C CA  . HIS A 1 468 ? -10.128 10.360  4.581   1.00 88.70 468 A 1 
ATOM 3915 C C   . HIS A 1 468 ? -10.744 9.588   5.760   1.00 89.49 468 A 1 
ATOM 3916 O O   . HIS A 1 468 ? -10.478 8.398   5.921   1.00 88.94 468 A 1 
ATOM 3917 C CB  . HIS A 1 468 ? -8.621  10.563  4.731   1.00 87.75 468 A 1 
ATOM 3918 C CG  . HIS A 1 468 ? -7.841  9.283   4.668   1.00 84.52 468 A 1 
ATOM 3919 N ND1 . HIS A 1 468 ? -7.405  8.557   5.740   1.00 74.94 468 A 1 
ATOM 3920 C CD2 . HIS A 1 468 ? -7.430  8.621   3.538   1.00 73.70 468 A 1 
ATOM 3921 C CE1 . HIS A 1 468 ? -6.738  7.486   5.277   1.00 73.66 468 A 1 
ATOM 3922 N NE2 . HIS A 1 468 ? -6.729  7.483   3.935   1.00 75.21 468 A 1 
ATOM 3923 N N   . ALA A 1 469 ? -11.619 10.221  6.533   1.00 89.46 469 A 1 
ATOM 3924 C CA  . ALA A 1 469 ? -12.459 9.566   7.531   1.00 89.77 469 A 1 
ATOM 3925 C C   . ALA A 1 469 ? -13.253 8.403   6.911   1.00 90.34 469 A 1 
ATOM 3926 O O   . ALA A 1 469 ? -13.699 8.496   5.764   1.00 89.77 469 A 1 
ATOM 3927 C CB  . ALA A 1 469 ? -13.397 10.615  8.138   1.00 89.24 469 A 1 
ATOM 3928 N N   . LYS A 1 470 ? -13.427 7.312   7.665   1.00 93.02 470 A 1 
ATOM 3929 C CA  . LYS A 1 470 ? -14.153 6.103   7.246   1.00 92.90 470 A 1 
ATOM 3930 C C   . LYS A 1 470 ? -15.440 5.987   8.043   1.00 93.66 470 A 1 
ATOM 3931 O O   . LYS A 1 470 ? -15.515 5.211   8.990   1.00 91.95 470 A 1 
ATOM 3932 C CB  . LYS A 1 470 ? -13.279 4.846   7.403   1.00 90.74 470 A 1 
ATOM 3933 C CG  . LYS A 1 470 ? -11.872 4.936   6.802   1.00 88.54 470 A 1 
ATOM 3934 C CD  . LYS A 1 470 ? -11.865 5.355   5.341   1.00 84.62 470 A 1 
ATOM 3935 C CE  . LYS A 1 470 ? -10.420 5.501   4.894   1.00 82.47 470 A 1 
ATOM 3936 N NZ  . LYS A 1 470 ? -10.318 6.410   3.744   1.00 75.99 470 A 1 
ATOM 3937 N N   . VAL A 1 471 ? -16.436 6.805   7.696   1.00 95.24 471 A 1 
ATOM 3938 C CA  . VAL A 1 471 ? -17.680 6.919   8.467   1.00 95.71 471 A 1 
ATOM 3939 C C   . VAL A 1 471 ? -18.911 6.853   7.568   1.00 95.74 471 A 1 
ATOM 3940 O O   . VAL A 1 471 ? -18.927 7.411   6.468   1.00 94.79 471 A 1 
ATOM 3941 C CB  . VAL A 1 471 ? -17.703 8.175   9.358   1.00 94.96 471 A 1 
ATOM 3942 C CG1 . VAL A 1 471 ? -16.579 8.129   10.401  1.00 89.38 471 A 1 
ATOM 3943 C CG2 . VAL A 1 471 ? -17.559 9.488   8.583   1.00 89.00 471 A 1 
ATOM 3944 N N   . ALA A 1 472 ? -19.960 6.189   8.056   1.00 96.36 472 A 1 
ATOM 3945 C CA  . ALA A 1 472 ? -21.299 6.224   7.487   1.00 96.44 472 A 1 
ATOM 3946 C C   . ALA A 1 472 ? -22.336 6.460   8.589   1.00 96.69 472 A 1 
ATOM 3947 O O   . ALA A 1 472 ? -22.159 6.029   9.724   1.00 96.42 472 A 1 
ATOM 3948 C CB  . ALA A 1 472 ? -21.577 4.937   6.705   1.00 95.95 472 A 1 
ATOM 3949 N N   . ILE A 1 473 ? -23.418 7.145   8.249   1.00 97.38 473 A 1 
ATOM 3950 C CA  . ILE A 1 473 ? -24.542 7.412   9.143   1.00 97.46 473 A 1 
ATOM 3951 C C   . ILE A 1 473 ? -25.860 7.115   8.437   1.00 97.74 473 A 1 
ATOM 3952 O O   . ILE A 1 473 ? -26.060 7.486   7.279   1.00 97.13 473 A 1 
ATOM 3953 C CB  . ILE A 1 473 ? -24.459 8.845   9.713   1.00 95.95 473 A 1 
ATOM 3954 C CG1 . ILE A 1 473 ? -25.447 9.023   10.881  1.00 79.28 473 A 1 
ATOM 3955 C CG2 . ILE A 1 473 ? -24.678 9.919   8.630   1.00 81.47 473 A 1 
ATOM 3956 C CD1 . ILE A 1 473 ? -25.317 10.387  11.569  1.00 78.84 473 A 1 
ATOM 3957 N N   . ILE A 1 474 ? -26.767 6.449   9.162   1.00 97.87 474 A 1 
ATOM 3958 C CA  . ILE A 1 474 ? -28.124 6.124   8.732   1.00 97.92 474 A 1 
ATOM 3959 C C   . ILE A 1 474 ? -29.092 6.912   9.616   1.00 97.92 474 A 1 
ATOM 3960 O O   . ILE A 1 474 ? -29.218 6.643   10.812  1.00 97.23 474 A 1 
ATOM 3961 C CB  . ILE A 1 474 ? -28.381 4.605   8.816   1.00 97.36 474 A 1 
ATOM 3962 C CG1 . ILE A 1 474 ? -27.284 3.732   8.148   1.00 94.97 474 A 1 
ATOM 3963 C CG2 . ILE A 1 474 ? -29.762 4.277   8.236   1.00 95.75 474 A 1 
ATOM 3964 C CD1 . ILE A 1 474 ? -26.993 4.038   6.682   1.00 84.66 474 A 1 
ATOM 3965 N N   . LEU A 1 475 ? -29.776 7.886   9.023   1.00 97.54 475 A 1 
ATOM 3966 C CA  . LEU A 1 475 ? -30.735 8.751   9.701   1.00 97.42 475 A 1 
ATOM 3967 C C   . LEU A 1 475 ? -32.158 8.258   9.440   1.00 97.40 475 A 1 
ATOM 3968 O O   . LEU A 1 475 ? -32.568 8.060   8.295   1.00 96.78 475 A 1 
ATOM 3969 C CB  . LEU A 1 475 ? -30.546 10.212  9.258   1.00 97.18 475 A 1 
ATOM 3970 C CG  . LEU A 1 475 ? -29.134 10.788  9.494   1.00 96.33 475 A 1 
ATOM 3971 C CD1 . LEU A 1 475 ? -29.069 12.224  8.986   1.00 93.54 475 A 1 
ATOM 3972 C CD2 . LEU A 1 475 ? -28.752 10.785  10.973  1.00 93.50 475 A 1 
ATOM 3973 N N   . ARG A 1 476 ? -32.917 8.069   10.523  1.00 96.73 476 A 1 
ATOM 3974 C CA  . ARG A 1 476 ? -34.302 7.587   10.463  1.00 96.57 476 A 1 
ATOM 3975 C C   . ARG A 1 476 ? -35.278 8.725   10.764  1.00 96.04 476 A 1 
ATOM 3976 O O   . ARG A 1 476 ? -34.978 9.602   11.568  1.00 94.17 476 A 1 
ATOM 3977 C CB  . ARG A 1 476 ? -34.495 6.377   11.394  1.00 96.07 476 A 1 
ATOM 3978 C CG  . ARG A 1 476 ? -33.548 5.230   11.015  1.00 94.36 476 A 1 
ATOM 3979 C CD  . ARG A 1 476 ? -33.657 4.043   11.972  1.00 92.64 476 A 1 
ATOM 3980 N NE  . ARG A 1 476 ? -34.823 3.188   11.712  1.00 87.51 476 A 1 
ATOM 3981 C CZ  . ARG A 1 476 ? -35.566 2.574   12.601  1.00 86.45 476 A 1 
ATOM 3982 N NH1 . ARG A 1 476 ? -35.404 2.760   13.880  1.00 76.69 476 A 1 
ATOM 3983 N NH2 . ARG A 1 476 ? -36.492 1.742   12.217  1.00 76.51 476 A 1 
ATOM 3984 N N   . GLN A 1 477 ? -36.440 8.675   10.125  1.00 95.41 477 A 1 
ATOM 3985 C CA  . GLN A 1 477 ? -37.542 9.592   10.411  1.00 93.80 477 A 1 
ATOM 3986 C C   . GLN A 1 477 ? -38.032 9.389   11.847  1.00 93.60 477 A 1 
ATOM 3987 O O   . GLN A 1 477 ? -38.021 8.256   12.352  1.00 88.48 477 A 1 
ATOM 3988 C CB  . GLN A 1 477 ? -38.689 9.350   9.420   1.00 90.12 477 A 1 
ATOM 3989 C CG  . GLN A 1 477 ? -38.302 9.713   7.980   1.00 79.33 477 A 1 
ATOM 3990 C CD  . GLN A 1 477 ? -39.371 9.349   6.959   1.00 75.85 477 A 1 
ATOM 3991 O OE1 . GLN A 1 477 ? -40.402 8.787   7.262   1.00 67.71 477 A 1 
ATOM 3992 N NE2 . GLN A 1 477 ? -39.151 9.634   5.693   1.00 64.99 477 A 1 
ATOM 3993 N N   . ASP A 1 478 ? -38.492 10.463  12.485  1.00 92.14 478 A 1 
ATOM 3994 C CA  . ASP A 1 478 ? -39.166 10.374  13.777  1.00 90.47 478 A 1 
ATOM 3995 C C   . ASP A 1 478 ? -40.445 9.530   13.655  1.00 90.18 478 A 1 
ATOM 3996 O O   . ASP A 1 478 ? -40.964 9.298   12.554  1.00 85.47 478 A 1 
ATOM 3997 C CB  . ASP A 1 478 ? -39.395 11.782  14.352  1.00 87.13 478 A 1 
ATOM 3998 C CG  . ASP A 1 478 ? -38.082 12.502  14.705  1.00 84.35 478 A 1 
ATOM 3999 O OD1 . ASP A 1 478 ? -37.071 11.804  14.961  1.00 78.81 478 A 1 
ATOM 4000 O OD2 . ASP A 1 478 ? -38.079 13.751  14.716  1.00 80.77 478 A 1 
ATOM 4001 N N   . SER A 1 479 ? -40.901 8.967   14.759  1.00 89.55 479 A 1 
ATOM 4002 C CA  . SER A 1 479 ? -42.162 8.221   14.779  1.00 88.04 479 A 1 
ATOM 4003 C C   . SER A 1 479 ? -43.356 9.173   14.617  1.00 87.55 479 A 1 
ATOM 4004 O O   . SER A 1 479 ? -43.244 10.363  14.878  1.00 81.63 479 A 1 
ATOM 4005 C CB  . SER A 1 479 ? -42.304 7.420   16.069  1.00 83.72 479 A 1 
ATOM 4006 O OG  . SER A 1 479 ? -41.239 6.499   16.246  1.00 74.09 479 A 1 
ATOM 4007 N N   . GLU A 1 480 ? -44.508 8.644   14.225  1.00 86.17 480 A 1 
ATOM 4008 C CA  . GLU A 1 480 ? -45.750 9.425   14.085  1.00 85.46 480 A 1 
ATOM 4009 C C   . GLU A 1 480 ? -46.196 10.075  15.407  1.00 85.68 480 A 1 
ATOM 4010 O O   . GLU A 1 480 ? -46.811 11.134  15.397  1.00 80.36 480 A 1 
ATOM 4011 C CB  . GLU A 1 480 ? -46.860 8.507   13.554  1.00 83.32 480 A 1 
ATOM 4012 C CG  . GLU A 1 480 ? -46.592 8.024   12.116  1.00 76.13 480 A 1 
ATOM 4013 C CD  . GLU A 1 480 ? -47.625 7.009   11.603  1.00 68.02 480 A 1 
ATOM 4014 O OE1 . GLU A 1 480 ? -47.415 6.538   10.459  1.00 62.73 480 A 1 
ATOM 4015 O OE2 . GLU A 1 480 ? -48.546 6.650   12.361  1.00 64.36 480 A 1 
ATOM 4016 N N   . ASP A 1 481 ? -45.813 9.477   16.534  1.00 88.88 481 A 1 
ATOM 4017 C CA  . ASP A 1 481 ? -46.026 10.015  17.884  1.00 88.30 481 A 1 
ATOM 4018 C C   . ASP A 1 481 ? -44.988 11.084  18.297  1.00 88.20 481 A 1 
ATOM 4019 O O   . ASP A 1 481 ? -44.997 11.555  19.434  1.00 80.54 481 A 1 
ATOM 4020 C CB  . ASP A 1 481 ? -46.066 8.843   18.885  1.00 85.53 481 A 1 
ATOM 4021 C CG  . ASP A 1 481 ? -44.745 8.068   19.013  1.00 80.75 481 A 1 
ATOM 4022 O OD1 . ASP A 1 481 ? -43.738 8.461   18.383  1.00 73.28 481 A 1 
ATOM 4023 O OD2 . ASP A 1 481 ? -44.724 7.032   19.706  1.00 76.19 481 A 1 
ATOM 4024 N N   . GLY A 1 482 ? -44.071 11.467  17.392  1.00 84.93 482 A 1 
ATOM 4025 C CA  . GLY A 1 482 ? -43.007 12.444  17.629  1.00 84.54 482 A 1 
ATOM 4026 C C   . GLY A 1 482 ? -41.796 11.906  18.398  1.00 86.01 482 A 1 
ATOM 4027 O O   . GLY A 1 482 ? -40.850 12.658  18.647  1.00 80.64 482 A 1 
ATOM 4028 N N   . SER A 1 483 ? -41.762 10.616  18.762  1.00 86.00 483 A 1 
ATOM 4029 C CA  . SER A 1 483 ? -40.605 10.026  19.433  1.00 86.27 483 A 1 
ATOM 4030 C C   . SER A 1 483 ? -39.413 9.863   18.479  1.00 86.70 483 A 1 
ATOM 4031 O O   . SER A 1 483 ? -39.543 9.415   17.334  1.00 82.54 483 A 1 
ATOM 4032 C CB  . SER A 1 483 ? -40.961 8.711   20.133  1.00 83.38 483 A 1 
ATOM 4033 O OG  . SER A 1 483 ? -41.245 7.673   19.223  1.00 75.90 483 A 1 
ATOM 4034 N N   . LYS A 1 484 ? -38.206 10.227  18.955  1.00 86.24 484 A 1 
ATOM 4035 C CA  . LYS A 1 484 ? -36.984 10.077  18.159  1.00 85.90 484 A 1 
ATOM 4036 C C   . LYS A 1 484 ? -36.598 8.610   18.024  1.00 88.07 484 A 1 
ATOM 4037 O O   . LYS A 1 484 ? -36.359 7.913   19.013  1.00 83.24 484 A 1 
ATOM 4038 C CB  . LYS A 1 484 ? -35.827 10.898  18.732  1.00 79.91 484 A 1 
ATOM 4039 C CG  . LYS A 1 484 ? -36.047 12.396  18.501  1.00 72.44 484 A 1 
ATOM 4040 C CD  . LYS A 1 484 ? -34.802 13.202  18.874  1.00 66.15 484 A 1 
ATOM 4041 C CE  . LYS A 1 484 ? -35.073 14.676  18.563  1.00 60.03 484 A 1 
ATOM 4042 N NZ  . LYS A 1 484 ? -33.906 15.527  18.863  1.00 51.42 484 A 1 
ATOM 4043 N N   . ARG A 1 485 ? -36.447 8.148   16.787  1.00 88.11 485 A 1 
ATOM 4044 C CA  . ARG A 1 485 ? -35.914 6.812   16.508  1.00 88.69 485 A 1 
ATOM 4045 C C   . ARG A 1 485 ? -34.391 6.804   16.622  1.00 89.81 485 A 1 
ATOM 4046 O O   . ARG A 1 485 ? -33.725 7.752   16.225  1.00 87.16 485 A 1 
ATOM 4047 C CB  . ARG A 1 485 ? -36.392 6.314   15.146  1.00 86.47 485 A 1 
ATOM 4048 C CG  . ARG A 1 485 ? -37.900 6.025   15.158  1.00 84.84 485 A 1 
ATOM 4049 C CD  . ARG A 1 485 ? -38.368 5.461   13.823  1.00 83.22 485 A 1 
ATOM 4050 N NE  . ARG A 1 485 ? -39.822 5.198   13.844  1.00 81.40 485 A 1 
ATOM 4051 C CZ  . ARG A 1 485 ? -40.659 5.332   12.836  1.00 77.95 485 A 1 
ATOM 4052 N NH1 . ARG A 1 485 ? -40.262 5.627   11.635  1.00 71.72 485 A 1 
ATOM 4053 N NH2 . ARG A 1 485 ? -41.937 5.197   13.024  1.00 73.99 485 A 1 
ATOM 4054 N N   . LYS A 1 486 ? -33.838 5.680   17.104  1.00 91.82 486 A 1 
ATOM 4055 C CA  . LYS A 1 486 ? -32.385 5.481   17.107  1.00 93.09 486 A 1 
ATOM 4056 C C   . LYS A 1 486 ? -31.859 5.483   15.669  1.00 95.14 486 A 1 
ATOM 4057 O O   . LYS A 1 486 ? -32.299 4.676   14.847  1.00 92.83 486 A 1 
ATOM 4058 C CB  . LYS A 1 486 ? -31.984 4.187   17.826  1.00 90.45 486 A 1 
ATOM 4059 C CG  . LYS A 1 486 ? -32.184 4.227   19.352  1.00 88.28 486 A 1 
ATOM 4060 C CD  . LYS A 1 486 ? -31.508 3.001   19.991  1.00 82.96 486 A 1 
ATOM 4061 C CE  . LYS A 1 486 ? -31.564 3.001   21.524  1.00 78.47 486 A 1 
ATOM 4062 N NZ  . LYS A 1 486 ? -30.688 1.937   22.086  1.00 68.79 486 A 1 
ATOM 4063 N N   . ASN A 1 487 ? -30.912 6.374   15.410  1.00 96.12 487 A 1 
ATOM 4064 C CA  . ASN A 1 487 ? -30.071 6.389   14.221  1.00 96.96 487 A 1 
ATOM 4065 C C   . ASN A 1 487 ? -28.923 5.385   14.383  1.00 97.45 487 A 1 
ATOM 4066 O O   . ASN A 1 487 ? -28.685 4.875   15.483  1.00 96.65 487 A 1 
ATOM 4067 C CB  . ASN A 1 487 ? -29.574 7.826   14.002  1.00 96.40 487 A 1 
ATOM 4068 C CG  . ASN A 1 487 ? -30.697 8.784   13.657  1.00 96.41 487 A 1 
ATOM 4069 O OD1 . ASN A 1 487 ? -31.657 8.430   12.997  1.00 91.35 487 A 1 
ATOM 4070 N ND2 . ASN A 1 487 ? -30.615 10.017  14.086  1.00 91.03 487 A 1 
ATOM 4071 N N   . PHE A 1 488 ? -28.200 5.118   13.296  1.00 97.71 488 A 1 
ATOM 4072 C CA  . PHE A 1 488 ? -27.072 4.190   13.308  1.00 97.92 488 A 1 
ATOM 4073 C C   . PHE A 1 488 ? -25.840 4.820   12.680  1.00 97.95 488 A 1 
ATOM 4074 O O   . PHE A 1 488 ? -25.946 5.625   11.755  1.00 97.08 488 A 1 
ATOM 4075 C CB  . PHE A 1 488 ? -27.446 2.898   12.580  1.00 97.67 488 A 1 
ATOM 4076 C CG  . PHE A 1 488 ? -28.701 2.236   13.101  1.00 97.70 488 A 1 
ATOM 4077 C CD1 . PHE A 1 488 ? -28.674 1.523   14.311  1.00 95.86 488 A 1 
ATOM 4078 C CD2 . PHE A 1 488 ? -29.900 2.343   12.372  1.00 96.01 488 A 1 
ATOM 4079 C CE1 . PHE A 1 488 ? -29.838 0.898   14.783  1.00 94.79 488 A 1 
ATOM 4080 C CE2 . PHE A 1 488 ? -31.064 1.719   12.845  1.00 95.02 488 A 1 
ATOM 4081 C CZ  . PHE A 1 488 ? -31.030 0.991   14.045  1.00 95.43 488 A 1 
ATOM 4082 N N   . ALA A 1 489 ? -24.677 4.407   13.147  1.00 97.56 489 A 1 
ATOM 4083 C CA  . ALA A 1 489 ? -23.406 4.768   12.551  1.00 97.34 489 A 1 
ATOM 4084 C C   . ALA A 1 489 ? -22.521 3.546   12.353  1.00 97.35 489 A 1 
ATOM 4085 O O   . ALA A 1 489 ? -22.596 2.575   13.102  1.00 96.60 489 A 1 
ATOM 4086 C CB  . ALA A 1 489 ? -22.733 5.833   13.402  1.00 96.61 489 A 1 
ATOM 4087 N N   . TYR A 1 490 ? -21.668 3.632   11.338  1.00 96.86 490 A 1 
ATOM 4088 C CA  . TYR A 1 490 ? -20.573 2.717   11.075  1.00 96.23 490 A 1 
ATOM 4089 C C   . TYR A 1 490 ? -19.286 3.531   11.020  1.00 95.98 490 A 1 
ATOM 4090 O O   . TYR A 1 490 ? -19.210 4.517   10.277  1.00 94.63 490 A 1 
ATOM 4091 C CB  . TYR A 1 490 ? -20.844 1.971   9.768   1.00 95.05 490 A 1 
ATOM 4092 C CG  . TYR A 1 490 ? -19.738 1.034   9.329   1.00 93.62 490 A 1 
ATOM 4093 C CD1 . TYR A 1 490 ? -18.603 1.533   8.659   1.00 89.57 490 A 1 
ATOM 4094 C CD2 . TYR A 1 490 ? -19.861 -0.343  9.558   1.00 88.98 490 A 1 
ATOM 4095 C CE1 . TYR A 1 490 ? -17.603 0.651   8.211   1.00 86.31 490 A 1 
ATOM 4096 C CE2 . TYR A 1 490 ? -18.868 -1.231  9.105   1.00 85.90 490 A 1 
ATOM 4097 C CZ  . TYR A 1 490 ? -17.739 -0.734  8.425   1.00 85.95 490 A 1 
ATOM 4098 O OH  . TYR A 1 490 ? -16.794 -1.591  7.966   1.00 83.95 490 A 1 
ATOM 4099 N N   . LEU A 1 491 ? -18.290 3.131   11.807  1.00 95.18 491 A 1 
ATOM 4100 C CA  . LEU A 1 491 ? -16.975 3.756   11.873  1.00 94.60 491 A 1 
ATOM 4101 C C   . LEU A 1 491 ? -15.910 2.693   11.658  1.00 94.95 491 A 1 
ATOM 4102 O O   . LEU A 1 491 ? -15.971 1.642   12.278  1.00 94.17 491 A 1 
ATOM 4103 C CB  . LEU A 1 491 ? -16.761 4.452   13.216  1.00 93.36 491 A 1 
ATOM 4104 C CG  . LEU A 1 491 ? -17.859 5.444   13.631  1.00 87.07 491 A 1 
ATOM 4105 C CD1 . LEU A 1 491 ? -18.768 4.828   14.699  1.00 80.61 491 A 1 
ATOM 4106 C CD2 . LEU A 1 491 ? -17.231 6.707   14.202  1.00 82.23 491 A 1 
ATOM 4107 N N   . SER A 1 492 ? -14.931 2.953   10.797  1.00 95.14 492 A 1 
ATOM 4108 C CA  . SER A 1 492 ? -13.925 1.962   10.429  1.00 94.56 492 A 1 
ATOM 4109 C C   . SER A 1 492 ? -12.513 2.532   10.399  1.00 94.46 492 A 1 
ATOM 4110 O O   . SER A 1 492 ? -12.304 3.733   10.178  1.00 93.40 492 A 1 
ATOM 4111 C CB  . SER A 1 492 ? -14.292 1.349   9.078   1.00 92.91 492 A 1 
ATOM 4112 O OG  . SER A 1 492 ? -13.486 0.231   8.780   1.00 85.32 492 A 1 
ATOM 4113 N N   . THR A 1 493 ? -11.533 1.648   10.592  1.00 93.24 493 A 1 
ATOM 4114 C CA  . THR A 1 493 ? -10.118 1.916   10.309  1.00 92.47 493 A 1 
ATOM 4115 C C   . THR A 1 493 ? -9.801  1.781   8.815   1.00 91.69 493 A 1 
ATOM 4116 O O   . THR A 1 493 ? -8.847  2.392   8.326   1.00 89.60 493 A 1 
ATOM 4117 C CB  . THR A 1 493 ? -9.222  0.973   11.119  1.00 93.07 493 A 1 
ATOM 4118 O OG1 . THR A 1 493 ? -9.437  -0.371  10.750  1.00 91.81 493 A 1 
ATOM 4119 C CG2 . THR A 1 493 ? -9.473  1.074   12.626  1.00 91.66 493 A 1 
ATOM 4120 N N   . GLY A 1 494 ? -10.618 1.022   8.073   1.00 90.98 494 A 1 
ATOM 4121 C CA  . GLY A 1 494 ? -10.478 0.698   6.658   1.00 89.69 494 A 1 
ATOM 4122 C C   . GLY A 1 494 ? -11.569 1.274   5.755   1.00 89.77 494 A 1 
ATOM 4123 O O   . GLY A 1 494 ? -12.593 1.790   6.200   1.00 87.43 494 A 1 
ATOM 4124 N N   . ASN A 1 495 ? -11.333 1.193   4.445   1.00 88.74 495 A 1 
ATOM 4125 C CA  . ASN A 1 495 ? -12.267 1.683   3.430   1.00 87.15 495 A 1 
ATOM 4126 C C   . ASN A 1 495 ? -13.520 0.791   3.324   1.00 86.55 495 A 1 
ATOM 4127 O O   . ASN A 1 495 ? -13.466 -0.412  3.541   1.00 83.21 495 A 1 
ATOM 4128 C CB  . ASN A 1 495 ? -11.553 1.770   2.070   1.00 83.86 495 A 1 
ATOM 4129 C CG  . ASN A 1 495 ? -10.418 2.777   2.034   1.00 77.39 495 A 1 
ATOM 4130 O OD1 . ASN A 1 495 ? -10.513 3.908   2.485   1.00 70.94 495 A 1 
ATOM 4131 N ND2 . ASN A 1 495 ? -9.294  2.411   1.465   1.00 70.05 495 A 1 
ATOM 4132 N N   . PHE A 1 496 ? -14.620 1.367   2.842   1.00 87.46 496 A 1 
ATOM 4133 C CA  . PHE A 1 496 ? -15.846 0.656   2.462   1.00 86.90 496 A 1 
ATOM 4134 C C   . PHE A 1 496 ? -15.638 -0.096  1.140   1.00 85.66 496 A 1 
ATOM 4135 O O   . PHE A 1 496 ? -16.108 0.336   0.087   1.00 81.41 496 A 1 
ATOM 4136 C CB  . PHE A 1 496 ? -16.998 1.664   2.359   1.00 86.01 496 A 1 
ATOM 4137 C CG  . PHE A 1 496 ? -17.310 2.404   3.640   1.00 86.92 496 A 1 
ATOM 4138 C CD1 . PHE A 1 496 ? -18.240 1.864   4.545   1.00 83.96 496 A 1 
ATOM 4139 C CD2 . PHE A 1 496 ? -16.688 3.633   3.922   1.00 84.62 496 A 1 
ATOM 4140 C CE1 . PHE A 1 496 ? -18.548 2.555   5.727   1.00 82.00 496 A 1 
ATOM 4141 C CE2 . PHE A 1 496 ? -16.999 4.320   5.110   1.00 82.33 496 A 1 
ATOM 4142 C CZ  . PHE A 1 496 ? -17.930 3.782   6.011   1.00 84.48 496 A 1 
ATOM 4143 N N   . ASN A 1 497 ? -14.860 -1.177  1.167   1.00 86.88 497 A 1 
ATOM 4144 C CA  . ASN A 1 497 ? -14.470 -1.912  -0.031  1.00 86.38 497 A 1 
ATOM 4145 C C   . ASN A 1 497 ? -14.339 -3.412  0.281   1.00 87.27 497 A 1 
ATOM 4146 O O   . ASN A 1 497 ? -13.447 -3.834  1.016   1.00 85.58 497 A 1 
ATOM 4147 C CB  . ASN A 1 497 ? -13.169 -1.294  -0.565  1.00 82.65 497 A 1 
ATOM 4148 C CG  . ASN A 1 497 ? -12.678 -1.904  -1.864  1.00 79.31 497 A 1 
ATOM 4149 O OD1 . ASN A 1 497 ? -12.828 -3.077  -2.148  1.00 72.80 497 A 1 
ATOM 4150 N ND2 . ASN A 1 497 ? -12.041 -1.120  -2.701  1.00 71.35 497 A 1 
ATOM 4151 N N   . GLU A 1 498 ? -15.187 -4.213  -0.334  1.00 85.62 498 A 1 
ATOM 4152 C CA  . GLU A 1 498 ? -15.254 -5.658  -0.136  1.00 85.79 498 A 1 
ATOM 4153 C C   . GLU A 1 498 ? -14.024 -6.419  -0.654  1.00 86.59 498 A 1 
ATOM 4154 O O   . GLU A 1 498 ? -13.738 -7.520  -0.181  1.00 85.61 498 A 1 
ATOM 4155 C CB  . GLU A 1 498 ? -16.542 -6.202  -0.776  1.00 83.73 498 A 1 
ATOM 4156 C CG  . GLU A 1 498 ? -16.656 -6.088  -2.312  1.00 75.56 498 A 1 
ATOM 4157 C CD  . GLU A 1 498 ? -17.160 -4.734  -2.858  1.00 74.12 498 A 1 
ATOM 4158 O OE1 . GLU A 1 498 ? -17.583 -4.703  -4.030  1.00 67.09 498 A 1 
ATOM 4159 O OE2 . GLU A 1 498 ? -17.146 -3.706  -2.144  1.00 67.81 498 A 1 
ATOM 4160 N N   . LYS A 1 499 ? -13.284 -5.846  -1.609  1.00 85.57 499 A 1 
ATOM 4161 C CA  . LYS A 1 499 ? -12.043 -6.450  -2.116  1.00 85.39 499 A 1 
ATOM 4162 C C   . LYS A 1 499 ? -10.906 -6.252  -1.117  1.00 87.07 499 A 1 
ATOM 4163 O O   . LYS A 1 499 ? -10.225 -7.217  -0.782  1.00 85.64 499 A 1 
ATOM 4164 C CB  . LYS A 1 499 ? -11.667 -5.888  -3.504  1.00 82.95 499 A 1 
ATOM 4165 C CG  . LYS A 1 499 ? -12.694 -6.222  -4.602  1.00 77.80 499 A 1 
ATOM 4166 C CD  . LYS A 1 499 ? -12.258 -5.649  -5.968  1.00 73.40 499 A 1 
ATOM 4167 C CE  . LYS A 1 499 ? -13.320 -5.935  -7.041  1.00 65.68 499 A 1 
ATOM 4168 N NZ  . LYS A 1 499 ? -13.027 -5.263  -8.342  1.00 58.69 499 A 1 
ATOM 4169 N N   . THR A 1 500 ? -10.734 -5.033  -0.600  1.00 85.92 500 A 1 
ATOM 4170 C CA  . THR A 1 500 ? -9.697  -4.757  0.403   1.00 85.72 500 A 1 
ATOM 4171 C C   . THR A 1 500 ? -9.993  -5.430  1.737   1.00 87.37 500 A 1 
ATOM 4172 O O   . THR A 1 500 ? -9.063  -5.908  2.371   1.00 86.77 500 A 1 
ATOM 4173 C CB  . THR A 1 500 ? -9.457  -3.257  0.622   1.00 83.32 500 A 1 
ATOM 4174 O OG1 . THR A 1 500 ? -10.639 -2.578  0.970   1.00 78.67 500 A 1 
ATOM 4175 C CG2 . THR A 1 500 ? -8.918  -2.591  -0.644  1.00 76.74 500 A 1 
ATOM 4176 N N   . ALA A 1 501 ? -11.265 -5.575  2.114   1.00 87.56 501 A 1 
ATOM 4177 C CA  . ALA A 1 501 ? -11.671 -6.249  3.347   1.00 88.89 501 A 1 
ATOM 4178 C C   . ALA A 1 501 ? -11.319 -7.750  3.399   1.00 89.96 501 A 1 
ATOM 4179 O O   . ALA A 1 501 ? -11.407 -8.352  4.461   1.00 89.93 501 A 1 
ATOM 4180 C CB  . ALA A 1 501 ? -13.174 -6.035  3.532   1.00 88.44 501 A 1 
ATOM 4181 N N   . LYS A 1 502 ? -10.922 -8.357  2.283   1.00 88.17 502 A 1 
ATOM 4182 C CA  . LYS A 1 502 ? -10.418 -9.744  2.229   1.00 88.60 502 A 1 
ATOM 4183 C C   . LYS A 1 502 ? -8.909  -9.857  2.459   1.00 89.33 502 A 1 
ATOM 4184 O O   . LYS A 1 502 ? -8.406  -10.968 2.577   1.00 88.36 502 A 1 
ATOM 4185 C CB  . LYS A 1 502 ? -10.778 -10.373 0.875   1.00 88.51 502 A 1 
ATOM 4186 C CG  . LYS A 1 502 ? -12.288 -10.537 0.693   1.00 86.62 502 A 1 
ATOM 4187 C CD  . LYS A 1 502 ? -12.591 -11.127 -0.689  1.00 82.57 502 A 1 
ATOM 4188 C CE  . LYS A 1 502 ? -14.107 -11.257 -0.859  1.00 76.23 502 A 1 
ATOM 4189 N NZ  . LYS A 1 502 ? -14.457 -11.919 -2.142  1.00 66.81 502 A 1 
ATOM 4190 N N   . ILE A 1 503 ? -8.202  -8.734  2.439   1.00 89.90 503 A 1 
ATOM 4191 C CA  . ILE A 1 503 ? -6.733  -8.695  2.437   1.00 89.97 503 A 1 
ATOM 4192 C C   . ILE A 1 503 ? -6.208  -7.835  3.591   1.00 91.15 503 A 1 
ATOM 4193 O O   . ILE A 1 503 ? -5.145  -8.113  4.136   1.00 90.15 503 A 1 
ATOM 4194 C CB  . ILE A 1 503 ? -6.220  -8.174  1.070   1.00 88.55 503 A 1 
ATOM 4195 C CG1 . ILE A 1 503 ? -6.768  -9.008  -0.116  1.00 82.06 503 A 1 
ATOM 4196 C CG2 . ILE A 1 503 ? -4.678  -8.166  1.028   1.00 79.71 503 A 1 
ATOM 4197 C CD1 . ILE A 1 503 ? -6.461  -8.406  -1.503  1.00 72.33 503 A 1 
ATOM 4198 N N   . TYR A 1 504 ? -6.931  -6.776  3.967   1.00 91.06 504 A 1 
ATOM 4199 C CA  . TYR A 1 504 ? -6.507  -5.800  4.956   1.00 92.05 504 A 1 
ATOM 4200 C C   . TYR A 1 504 ? -7.096  -6.162  6.315   1.00 92.64 504 A 1 
ATOM 4201 O O   . TYR A 1 504 ? -8.311  -6.314  6.443   1.00 91.46 504 A 1 
ATOM 4202 C CB  . TYR A 1 504 ? -6.918  -4.379  4.535   1.00 90.85 504 A 1 
ATOM 4203 C CG  . TYR A 1 504 ? -6.201  -3.746  3.351   1.00 89.29 504 A 1 
ATOM 4204 C CD1 . TYR A 1 504 ? -5.597  -4.517  2.340   1.00 83.09 504 A 1 
ATOM 4205 C CD2 . TYR A 1 504 ? -6.150  -2.339  3.260   1.00 81.91 504 A 1 
ATOM 4206 C CE1 . TYR A 1 504 ? -4.932  -3.904  1.264   1.00 79.12 504 A 1 
ATOM 4207 C CE2 . TYR A 1 504 ? -5.483  -1.716  2.185   1.00 79.00 504 A 1 
ATOM 4208 C CZ  . TYR A 1 504 ? -4.869  -2.499  1.185   1.00 79.68 504 A 1 
ATOM 4209 O OH  . TYR A 1 504 ? -4.206  -1.906  0.158   1.00 77.78 504 A 1 
ATOM 4210 N N   . SER A 1 505 ? -6.234  -6.262  7.328   1.00 93.25 505 A 1 
ATOM 4211 C CA  . SER A 1 505 ? -6.641  -6.421  8.719   1.00 93.88 505 A 1 
ATOM 4212 C C   . SER A 1 505 ? -7.139  -5.074  9.246   1.00 94.02 505 A 1 
ATOM 4213 O O   . SER A 1 505 ? -6.351  -4.194  9.593   1.00 93.09 505 A 1 
ATOM 4214 C CB  . SER A 1 505 ? -5.482  -6.980  9.548   1.00 93.06 505 A 1 
ATOM 4215 O OG  . SER A 1 505 ? -5.881  -7.166  10.886  1.00 81.26 505 A 1 
ATOM 4216 N N   . ASP A 1 506 ? -8.465  -4.902  9.249   1.00 95.45 506 A 1 
ATOM 4217 C CA  . ASP A 1 506 ? -9.171  -3.692  9.672   1.00 95.71 506 A 1 
ATOM 4218 C C   . ASP A 1 506 ? -10.245 -4.018  10.716  1.00 96.08 506 A 1 
ATOM 4219 O O   . ASP A 1 506 ? -10.700 -5.152  10.843  1.00 95.24 506 A 1 
ATOM 4220 C CB  . ASP A 1 506 ? -9.799  -2.994  8.448   1.00 94.52 506 A 1 
ATOM 4221 C CG  . ASP A 1 506 ? -8.845  -2.035  7.737   1.00 92.80 506 A 1 
ATOM 4222 O OD1 . ASP A 1 506 ? -8.284  -1.136  8.419   1.00 89.03 506 A 1 
ATOM 4223 O OD2 . ASP A 1 506 ? -8.739  -2.075  6.496   1.00 88.91 506 A 1 
ATOM 4224 N N   . MET A 1 507 ? -10.688 -2.985  11.441  1.00 95.71 507 A 1 
ATOM 4225 C CA  . MET A 1 507 ? -11.774 -3.079  12.417  1.00 96.14 507 A 1 
ATOM 4226 C C   . MET A 1 507 ? -12.866 -2.063  12.100  1.00 95.92 507 A 1 
ATOM 4227 O O   . MET A 1 507 ? -12.592 -0.961  11.616  1.00 94.69 507 A 1 
ATOM 4228 C CB  . MET A 1 507 ? -11.242 -2.874  13.836  1.00 96.14 507 A 1 
ATOM 4229 C CG  . MET A 1 507 ? -10.247 -3.956  14.258  1.00 95.07 507 A 1 
ATOM 4230 S SD  . MET A 1 507 ? -9.589  -3.682  15.921  1.00 94.37 507 A 1 
ATOM 4231 C CE  . MET A 1 507 ? -8.514  -5.134  16.073  1.00 86.80 507 A 1 
ATOM 4232 N N   . ALA A 1 508 ? -14.113 -2.413  12.405  1.00 96.68 508 A 1 
ATOM 4233 C CA  . ALA A 1 508 ? -15.246 -1.518  12.237  1.00 96.65 508 A 1 
ATOM 4234 C C   . ALA A 1 508 ? -16.243 -1.621  13.388  1.00 96.93 508 A 1 
ATOM 4235 O O   . ALA A 1 508 ? -16.669 -2.714  13.754  1.00 96.28 508 A 1 
ATOM 4236 C CB  . ALA A 1 508 ? -15.907 -1.809  10.898  1.00 95.80 508 A 1 
ATOM 4237 N N   . LEU A 1 509 ? -16.644 -0.466  13.917  1.00 97.05 509 A 1 
ATOM 4238 C CA  . LEU A 1 509 ? -17.646 -0.342  14.970  1.00 97.17 509 A 1 
ATOM 4239 C C   . LEU A 1 509 ? -18.988 0.066   14.362  1.00 97.13 509 A 1 
ATOM 4240 O O   . LEU A 1 509 ? -19.082 1.085   13.671  1.00 96.50 509 A 1 
ATOM 4241 C CB  . LEU A 1 509 ? -17.151 0.682   16.008  1.00 97.08 509 A 1 
ATOM 4242 C CG  . LEU A 1 509 ? -18.090 0.863   17.212  1.00 96.55 509 A 1 
ATOM 4243 C CD1 . LEU A 1 509 ? -18.077 -0.361  18.125  1.00 94.10 509 A 1 
ATOM 4244 C CD2 . LEU A 1 509 ? -17.662 2.082   18.027  1.00 93.80 509 A 1 
ATOM 4245 N N   . LEU A 1 510 ? -20.042 -0.700  14.663  1.00 97.42 510 A 1 
ATOM 4246 C CA  . LEU A 1 510 ? -21.429 -0.332  14.415  1.00 97.62 510 A 1 
ATOM 4247 C C   . LEU A 1 510 ? -22.084 0.043   15.740  1.00 97.69 510 A 1 
ATOM 4248 O O   . LEU A 1 510 ? -22.075 -0.745  16.685  1.00 97.05 510 A 1 
ATOM 4249 C CB  . LEU A 1 510 ? -22.199 -1.453  13.714  1.00 97.38 510 A 1 
ATOM 4250 C CG  . LEU A 1 510 ? -21.673 -1.833  12.318  1.00 95.49 510 A 1 
ATOM 4251 C CD1 . LEU A 1 510 ? -20.623 -2.947  12.384  1.00 87.97 510 A 1 
ATOM 4252 C CD2 . LEU A 1 510 ? -22.822 -2.340  11.448  1.00 88.25 510 A 1 
ATOM 4253 N N   . THR A 1 511 ? -22.675 1.237   15.802  1.00 97.44 511 A 1 
ATOM 4254 C CA  . THR A 1 511 ? -23.249 1.775   17.039  1.00 97.63 511 A 1 
ATOM 4255 C C   . THR A 1 511 ? -24.572 2.495   16.803  1.00 97.60 511 A 1 
ATOM 4256 O O   . THR A 1 511 ? -24.851 3.017   15.719  1.00 97.15 511 A 1 
ATOM 4257 C CB  . THR A 1 511 ? -22.228 2.675   17.761  1.00 97.36 511 A 1 
ATOM 4258 O OG1 . THR A 1 511 ? -22.740 3.094   19.005  1.00 95.13 511 A 1 
ATOM 4259 C CG2 . THR A 1 511 ? -21.859 3.934   16.970  1.00 94.68 511 A 1 
ATOM 4260 N N   . SER A 1 512 ? -25.403 2.544   17.844  1.00 97.40 512 A 1 
ATOM 4261 C CA  . SER A 1 512 ? -26.576 3.419   17.931  1.00 97.25 512 A 1 
ATOM 4262 C C   . SER A 1 512 ? -26.442 4.474   19.035  1.00 97.07 512 A 1 
ATOM 4263 O O   . SER A 1 512 ? -27.444 5.058   19.458  1.00 95.76 512 A 1 
ATOM 4264 C CB  . SER A 1 512 ? -27.862 2.586   18.053  1.00 96.79 512 A 1 
ATOM 4265 O OG  . SER A 1 512 ? -27.959 1.900   19.291  1.00 95.07 512 A 1 
ATOM 4266 N N   . ASN A 1 513 ? -25.214 4.717   19.521  1.00 97.35 513 A 1 
ATOM 4267 C CA  . ASN A 1 513 ? -24.931 5.719   20.546  1.00 97.19 513 A 1 
ATOM 4268 C C   . ASN A 1 513 ? -25.244 7.136   20.023  1.00 97.15 513 A 1 
ATOM 4269 O O   . ASN A 1 513 ? -24.620 7.629   19.084  1.00 96.67 513 A 1 
ATOM 4270 C CB  . ASN A 1 513 ? -23.475 5.565   21.019  1.00 97.01 513 A 1 
ATOM 4271 C CG  . ASN A 1 513 ? -23.144 6.538   22.134  1.00 96.48 513 A 1 
ATOM 4272 O OD1 . ASN A 1 513 ? -23.203 7.744   21.967  1.00 90.41 513 A 1 
ATOM 4273 N ND2 . ASN A 1 513 ? -22.844 6.056   23.312  1.00 89.67 513 A 1 
ATOM 4274 N N   . ALA A 1 514 ? -26.213 7.797   20.645  1.00 96.52 514 A 1 
ATOM 4275 C CA  . ALA A 1 514 ? -26.737 9.082   20.180  1.00 96.26 514 A 1 
ATOM 4276 C C   . ALA A 1 514 ? -25.697 10.216  20.212  1.00 96.58 514 A 1 
ATOM 4277 O O   . ALA A 1 514 ? -25.709 11.091  19.344  1.00 95.51 514 A 1 
ATOM 4278 C CB  . ALA A 1 514 ? -27.956 9.430   21.040  1.00 94.90 514 A 1 
ATOM 4279 N N   . GLU A 1 515 ? -24.784 10.208  21.186  1.00 96.58 515 A 1 
ATOM 4280 C CA  . GLU A 1 515 ? -23.754 11.241  21.318  1.00 96.55 515 A 1 
ATOM 4281 C C   . GLU A 1 515 ? -22.681 11.087  20.239  1.00 96.91 515 A 1 
ATOM 4282 O O   . GLU A 1 515 ? -22.319 12.059  19.571  1.00 96.07 515 A 1 
ATOM 4283 C CB  . GLU A 1 515 ? -23.126 11.188  22.715  1.00 96.10 515 A 1 
ATOM 4284 C CG  . GLU A 1 515 ? -24.168 11.376  23.836  1.00 93.61 515 A 1 
ATOM 4285 C CD  . GLU A 1 515 ? -23.527 11.498  25.220  1.00 90.19 515 A 1 
ATOM 4286 O OE1 . GLU A 1 515 ? -24.214 11.986  26.147  1.00 79.72 515 A 1 
ATOM 4287 O OE2 . GLU A 1 515 ? -22.309 11.250  25.377  1.00 80.94 515 A 1 
ATOM 4288 N N   . MET A 1 516 ? -22.250 9.849   19.974  1.00 96.61 516 A 1 
ATOM 4289 C CA  . MET A 1 516 ? -21.310 9.541   18.897  1.00 96.62 516 A 1 
ATOM 4290 C C   . MET A 1 516 ? -21.910 9.876   17.521  1.00 97.06 516 A 1 
ATOM 4291 O O   . MET A 1 516 ? -21.264 10.533  16.702  1.00 96.19 516 A 1 
ATOM 4292 C CB  . MET A 1 516 ? -20.901 8.068   19.006  1.00 95.50 516 A 1 
ATOM 4293 C CG  . MET A 1 516 ? -19.660 7.771   18.163  1.00 89.18 516 A 1 
ATOM 4294 S SD  . MET A 1 516 ? -19.042 6.078   18.301  1.00 85.60 516 A 1 
ATOM 4295 C CE  . MET A 1 516 ? -18.477 6.028   20.020  1.00 73.81 516 A 1 
ATOM 4296 N N   . ILE A 1 517 ? -23.176 9.529   17.295  1.00 97.19 517 A 1 
ATOM 4297 C CA  . ILE A 1 517 ? -23.926 9.887   16.081  1.00 97.30 517 A 1 
ATOM 4298 C C   . ILE A 1 517 ? -24.034 11.407  15.905  1.00 97.42 517 A 1 
ATOM 4299 O O   . ILE A 1 517 ? -23.934 11.917  14.784  1.00 96.76 517 A 1 
ATOM 4300 C CB  . ILE A 1 517 ? -25.309 9.201   16.136  1.00 96.60 517 A 1 
ATOM 4301 C CG1 . ILE A 1 517 ? -25.119 7.690   15.861  1.00 94.24 517 A 1 
ATOM 4302 C CG2 . ILE A 1 517 ? -26.314 9.811   15.145  1.00 94.65 517 A 1 
ATOM 4303 C CD1 . ILE A 1 517 ? -26.366 6.846   16.123  1.00 86.30 517 A 1 
ATOM 4304 N N   . THR A 1 518 ? -24.203 12.149  16.999  1.00 97.27 518 A 1 
ATOM 4305 C CA  . THR A 1 518 ? -24.224 13.619  16.975  1.00 97.16 518 A 1 
ATOM 4306 C C   . THR A 1 518 ? -22.882 14.179  16.509  1.00 97.36 518 A 1 
ATOM 4307 O O   . THR A 1 518 ? -22.848 15.066  15.655  1.00 96.99 518 A 1 
ATOM 4308 C CB  . THR A 1 518 ? -24.602 14.185  18.349  1.00 96.65 518 A 1 
ATOM 4309 O OG1 . THR A 1 518 ? -25.894 13.753  18.692  1.00 92.01 518 A 1 
ATOM 4310 C CG2 . THR A 1 518 ? -24.634 15.716  18.363  1.00 91.02 518 A 1 
ATOM 4311 N N   . ASP A 1 519 ? -21.769 13.642  17.008  1.00 97.47 519 A 1 
ATOM 4312 C CA  . ASP A 1 519 ? -20.436 14.060  16.576  1.00 97.55 519 A 1 
ATOM 4313 C C   . ASP A 1 519 ? -20.150 13.698  15.107  1.00 97.65 519 A 1 
ATOM 4314 O O   . ASP A 1 519 ? -19.655 14.539  14.354  1.00 97.10 519 A 1 
ATOM 4315 C CB  . ASP A 1 519 ? -19.382 13.477  17.521  1.00 97.32 519 A 1 
ATOM 4316 C CG  . ASP A 1 519 ? -19.167 14.301  18.794  1.00 96.93 519 A 1 
ATOM 4317 O OD1 . ASP A 1 519 ? -19.821 15.370  18.970  1.00 94.55 519 A 1 
ATOM 4318 O OD2 . ASP A 1 519 ? -18.260 13.923  19.562  1.00 94.55 519 A 1 
ATOM 4319 N N   . ILE A 1 520 ? -20.555 12.513  14.642  1.00 97.48 520 A 1 
ATOM 4320 C CA  . ILE A 1 520 ? -20.448 12.132  13.221  1.00 97.31 520 A 1 
ATOM 4321 C C   . ILE A 1 520 ? -21.286 13.068  12.342  1.00 97.24 520 A 1 
ATOM 4322 O O   . ILE A 1 520 ? -20.840 13.495  11.274  1.00 96.76 520 A 1 
ATOM 4323 C CB  . ILE A 1 520 ? -20.876 10.665  13.017  1.00 96.84 520 A 1 
ATOM 4324 C CG1 . ILE A 1 520 ? -19.952 9.698   13.779  1.00 92.13 520 A 1 
ATOM 4325 C CG2 . ILE A 1 520 ? -20.855 10.284  11.524  1.00 91.62 520 A 1 
ATOM 4326 C CD1 . ILE A 1 520 ? -20.626 8.349   14.015  1.00 82.17 520 A 1 
ATOM 4327 N N   . SER A 1 521 ? -22.478 13.443  12.797  1.00 97.43 521 A 1 
ATOM 4328 C CA  . SER A 1 521 ? -23.328 14.404  12.084  1.00 97.21 521 A 1 
ATOM 4329 C C   . SER A 1 521 ? -22.643 15.766  11.930  1.00 97.13 521 A 1 
ATOM 4330 O O   . SER A 1 521 ? -22.763 16.396  10.877  1.00 96.43 521 A 1 
ATOM 4331 C CB  . SER A 1 521 ? -24.670 14.573  12.799  1.00 96.70 521 A 1 
ATOM 4332 O OG  . SER A 1 521 ? -25.363 13.343  12.845  1.00 87.97 521 A 1 
ATOM 4333 N N   . LYS A 1 522 ? -21.867 16.210  12.929  1.00 97.28 522 A 1 
ATOM 4334 C CA  . LYS A 1 522 ? -21.035 17.423  12.832  1.00 97.16 522 A 1 
ATOM 4335 C C   . LYS A 1 522 ? -19.908 17.262  11.811  1.00 96.62 522 A 1 
ATOM 4336 O O   . LYS A 1 522 ? -19.658 18.206  11.067  1.00 95.72 522 A 1 
ATOM 4337 C CB  . LYS A 1 522 ? -20.443 17.801  14.193  1.00 97.39 522 A 1 
ATOM 4338 C CG  . LYS A 1 522 ? -21.474 18.206  15.259  1.00 96.60 522 A 1 
ATOM 4339 C CD  . LYS A 1 522 ? -20.747 18.297  16.605  1.00 94.76 522 A 1 
ATOM 4340 C CE  . LYS A 1 522 ? -21.697 18.401  17.797  1.00 90.93 522 A 1 
ATOM 4341 N NZ  . LYS A 1 522 ? -20.981 18.032  19.045  1.00 84.74 522 A 1 
ATOM 4342 N N   . VAL A 1 523 ? -19.267 16.091  11.715  1.00 96.70 523 A 1 
ATOM 4343 C CA  . VAL A 1 523 ? -18.265 15.810  10.663  1.00 96.11 523 A 1 
ATOM 4344 C C   . VAL A 1 523 ? -18.891 15.987  9.282   1.00 95.56 523 A 1 
ATOM 4345 O O   . VAL A 1 523 ? -18.359 16.728  8.458   1.00 94.76 523 A 1 
ATOM 4346 C CB  . VAL A 1 523 ? -17.643 14.402  10.803  1.00 95.93 523 A 1 
ATOM 4347 C CG1 . VAL A 1 523 ? -16.666 14.080  9.660   1.00 94.63 523 A 1 
ATOM 4348 C CG2 . VAL A 1 523 ? -16.858 14.259  12.111  1.00 94.45 523 A 1 
ATOM 4349 N N   . PHE A 1 524 ? -20.060 15.395  9.035   1.00 96.30 524 A 1 
ATOM 4350 C CA  . PHE A 1 524 ? -20.766 15.582  7.766   1.00 96.00 524 A 1 
ATOM 4351 C C   . PHE A 1 524 ? -21.202 17.033  7.538   1.00 95.35 524 A 1 
ATOM 4352 O O   . PHE A 1 524 ? -21.067 17.530  6.422   1.00 94.19 524 A 1 
ATOM 4353 C CB  . PHE A 1 524 ? -21.958 14.625  7.683   1.00 95.92 524 A 1 
ATOM 4354 C CG  . PHE A 1 524 ? -21.564 13.189  7.405   1.00 96.14 524 A 1 
ATOM 4355 C CD1 . PHE A 1 524 ? -20.943 12.856  6.187   1.00 94.92 524 A 1 
ATOM 4356 C CD2 . PHE A 1 524 ? -21.832 12.181  8.345   1.00 95.03 524 A 1 
ATOM 4357 C CE1 . PHE A 1 524 ? -20.586 11.527  5.913   1.00 94.60 524 A 1 
ATOM 4358 C CE2 . PHE A 1 524 ? -21.478 10.847  8.070   1.00 94.58 524 A 1 
ATOM 4359 C CZ  . PHE A 1 524 ? -20.855 10.518  6.853   1.00 95.12 524 A 1 
ATOM 4360 N N   . ALA A 1 525 ? -21.634 17.756  8.562   1.00 95.53 525 A 1 
ATOM 4361 C CA  . ALA A 1 525 ? -21.975 19.177  8.450   1.00 95.20 525 A 1 
ATOM 4362 C C   . ALA A 1 525 ? -20.762 20.054  8.077   1.00 94.26 525 A 1 
ATOM 4363 O O   . ALA A 1 525 ? -20.908 21.018  7.324   1.00 92.79 525 A 1 
ATOM 4364 C CB  . ALA A 1 525 ? -22.624 19.628  9.762   1.00 95.60 525 A 1 
ATOM 4365 N N   . VAL A 1 526 ? -19.560 19.710  8.557   1.00 94.27 526 A 1 
ATOM 4366 C CA  . VAL A 1 526 ? -18.299 20.336  8.118   1.00 93.04 526 A 1 
ATOM 4367 C C   . VAL A 1 526 ? -18.040 20.051  6.640   1.00 92.27 526 A 1 
ATOM 4368 O O   . VAL A 1 526 ? -17.781 20.982  5.876   1.00 91.07 526 A 1 
ATOM 4369 C CB  . VAL A 1 526 ? -17.109 19.869  8.976   1.00 92.82 526 A 1 
ATOM 4370 C CG1 . VAL A 1 526 ? -15.752 20.309  8.409   1.00 90.94 526 A 1 
ATOM 4371 C CG2 . VAL A 1 526 ? -17.208 20.424  10.399  1.00 91.05 526 A 1 
ATOM 4372 N N   . LEU A 1 527 ? -18.157 18.787  6.219   1.00 92.31 527 A 1 
ATOM 4373 C CA  . LEU A 1 527 ? -17.954 18.381  4.823   1.00 91.55 527 A 1 
ATOM 4374 C C   . LEU A 1 527 ? -18.972 19.021  3.864   1.00 91.11 527 A 1 
ATOM 4375 O O   . LEU A 1 527 ? -18.653 19.296  2.708   1.00 90.07 527 A 1 
ATOM 4376 C CB  . LEU A 1 527 ? -18.019 16.849  4.735   1.00 91.63 527 A 1 
ATOM 4377 C CG  . LEU A 1 527 ? -16.880 16.093  5.448   1.00 90.90 527 A 1 
ATOM 4378 C CD1 . LEU A 1 527 ? -17.119 14.583  5.331   1.00 89.29 527 A 1 
ATOM 4379 C CD2 . LEU A 1 527 ? -15.516 16.417  4.846   1.00 89.13 527 A 1 
ATOM 4380 N N   . GLU A 1 528 ? -20.176 19.302  4.343   1.00 91.42 528 A 1 
ATOM 4381 C CA  . GLU A 1 528 ? -21.227 20.032  3.616   1.00 91.29 528 A 1 
ATOM 4382 C C   . GLU A 1 528 ? -21.025 21.558  3.626   1.00 90.29 528 A 1 
ATOM 4383 O O   . GLU A 1 528 ? -21.806 22.289  3.017   1.00 88.00 528 A 1 
ATOM 4384 C CB  . GLU A 1 528 ? -22.596 19.674  4.219   1.00 91.85 528 A 1 
ATOM 4385 C CG  . GLU A 1 528 ? -23.016 18.221  3.938   1.00 91.75 528 A 1 
ATOM 4386 C CD  . GLU A 1 528 ? -24.299 17.806  4.676   1.00 92.18 528 A 1 
ATOM 4387 O OE1 . GLU A 1 528 ? -24.811 16.699  4.383   1.00 86.64 528 A 1 
ATOM 4388 O OE2 . GLU A 1 528 ? -24.842 18.573  5.503   1.00 88.46 528 A 1 
ATOM 4389 N N   . GLY A 1 529 ? -20.018 22.072  4.338   1.00 89.72 529 A 1 
ATOM 4390 C CA  . GLY A 1 529 ? -19.784 23.513  4.488   1.00 88.49 529 A 1 
ATOM 4391 C C   . GLY A 1 529 ? -20.839 24.229  5.341   1.00 89.37 529 A 1 
ATOM 4392 O O   . GLY A 1 529 ? -20.996 25.445  5.230   1.00 87.21 529 A 1 
ATOM 4393 N N   . LYS A 1 530 ? -21.566 23.497  6.184   1.00 89.15 530 A 1 
ATOM 4394 C CA  . LYS A 1 530 ? -22.616 24.025  7.077   1.00 90.42 530 A 1 
ATOM 4395 C C   . LYS A 1 530 ? -22.097 24.375  8.472   1.00 90.92 530 A 1 
ATOM 4396 O O   . LYS A 1 530 ? -22.703 25.192  9.159   1.00 88.30 530 A 1 
ATOM 4397 C CB  . LYS A 1 530 ? -23.756 23.004  7.184   1.00 90.68 530 A 1 
ATOM 4398 C CG  . LYS A 1 530 ? -24.499 22.803  5.855   1.00 89.83 530 A 1 
ATOM 4399 C CD  . LYS A 1 530 ? -25.552 21.705  6.010   1.00 86.89 530 A 1 
ATOM 4400 C CE  . LYS A 1 530 ? -26.279 21.482  4.685   1.00 83.88 530 A 1 
ATOM 4401 N NZ  . LYS A 1 530 ? -27.051 20.218  4.727   1.00 76.62 530 A 1 
ATOM 4402 N N   . LEU A 1 531 ? -20.978 23.768  8.899   1.00 89.72 531 A 1 
ATOM 4403 C CA  . LEU A 1 531 ? -20.371 23.966  10.214  1.00 90.24 531 A 1 
ATOM 4404 C C   . LEU A 1 531 ? -18.873 24.248  10.061  1.00 88.67 531 A 1 
ATOM 4405 O O   . LEU A 1 531 ? -18.152 23.454  9.467   1.00 84.41 531 A 1 
ATOM 4406 C CB  . LEU A 1 531 ? -20.668 22.719  11.074  1.00 90.54 531 A 1 
ATOM 4407 C CG  . LEU A 1 531 ? -20.164 22.798  12.522  1.00 90.40 531 A 1 
ATOM 4408 C CD1 . LEU A 1 531 ? -20.803 23.954  13.293  1.00 86.47 531 A 1 
ATOM 4409 C CD2 . LEU A 1 531 ? -20.507 21.496  13.242  1.00 87.88 531 A 1 
ATOM 4410 N N   . PHE A 1 532 ? -18.405 25.383  10.593  1.00 90.59 532 A 1 
ATOM 4411 C CA  . PHE A 1 532 ? -17.021 25.847  10.404  1.00 88.89 532 A 1 
ATOM 4412 C C   . PHE A 1 532 ? -16.136 25.685  11.644  1.00 88.73 532 A 1 
ATOM 4413 O O   . PHE A 1 532 ? -14.932 25.509  11.509  1.00 83.52 532 A 1 
ATOM 4414 C CB  . PHE A 1 532 ? -17.047 27.310  9.951   1.00 85.78 532 A 1 
ATOM 4415 C CG  . PHE A 1 532 ? -17.804 27.540  8.659   1.00 81.73 532 A 1 
ATOM 4416 C CD1 . PHE A 1 532 ? -17.218 27.185  7.428   1.00 77.00 532 A 1 
ATOM 4417 C CD2 . PHE A 1 532 ? -19.101 28.081  8.683   1.00 76.01 532 A 1 
ATOM 4418 C CE1 . PHE A 1 532 ? -17.926 27.374  6.229   1.00 70.90 532 A 1 
ATOM 4419 C CE2 . PHE A 1 532 ? -19.812 28.267  7.483   1.00 70.66 532 A 1 
ATOM 4420 C CZ  . PHE A 1 532 ? -19.223 27.913  6.253   1.00 72.07 532 A 1 
ATOM 4421 N N   . ALA A 1 533 ? -16.709 25.740  12.839  1.00 88.61 533 A 1 
ATOM 4422 C CA  . ALA A 1 533 ? -16.009 25.602  14.115  1.00 90.40 533 A 1 
ATOM 4423 C C   . ALA A 1 533 ? -16.693 24.518  14.972  1.00 92.05 533 A 1 
ATOM 4424 O O   . ALA A 1 533 ? -17.426 24.844  15.906  1.00 90.04 533 A 1 
ATOM 4425 C CB  . ALA A 1 533 ? -15.945 26.980  14.791  1.00 88.64 533 A 1 
ATOM 4426 N N   . PRO A 1 534 ? -16.539 23.231  14.611  1.00 93.25 534 A 1 
ATOM 4427 C CA  . PRO A 1 534 ? -17.164 22.142  15.349  1.00 94.18 534 A 1 
ATOM 4428 C C   . PRO A 1 534 ? -16.500 21.942  16.715  1.00 95.22 534 A 1 
ATOM 4429 O O   . PRO A 1 534 ? -15.275 21.980  16.834  1.00 94.29 534 A 1 
ATOM 4430 C CB  . PRO A 1 534 ? -16.994 20.906  14.463  1.00 93.30 534 A 1 
ATOM 4431 C CG  . PRO A 1 534 ? -15.685 21.189  13.729  1.00 92.45 534 A 1 
ATOM 4432 C CD  . PRO A 1 534 ? -15.731 22.698  13.520  1.00 93.68 534 A 1 
ATOM 4433 N N   . THR A 1 535 ? -17.309 21.638  17.724  1.00 95.17 535 A 1 
ATOM 4434 C CA  . THR A 1 535 ? -16.852 21.077  18.998  1.00 96.07 535 A 1 
ATOM 4435 C C   . THR A 1 535 ? -17.353 19.641  19.084  1.00 96.59 535 A 1 
ATOM 4436 O O   . THR A 1 535 ? -18.552 19.398  18.916  1.00 94.98 535 A 1 
ATOM 4437 C CB  . THR A 1 535 ? -17.356 21.896  20.194  1.00 94.86 535 A 1 
ATOM 4438 O OG1 . THR A 1 535 ? -17.026 23.251  20.019  1.00 83.34 535 A 1 
ATOM 4439 C CG2 . THR A 1 535 ? -16.729 21.435  21.509  1.00 80.83 535 A 1 
ATOM 4440 N N   . PHE A 1 536 ? -16.436 18.700  19.311  1.00 96.84 536 A 1 
ATOM 4441 C CA  . PHE A 1 536 ? -16.737 17.277  19.425  1.00 96.81 536 A 1 
ATOM 4442 C C   . PHE A 1 536 ? -16.697 16.861  20.891  1.00 96.50 536 A 1 
ATOM 4443 O O   . PHE A 1 536 ? -15.852 17.341  21.646  1.00 94.36 536 A 1 
ATOM 4444 C CB  . PHE A 1 536 ? -15.757 16.471  18.569  1.00 96.47 536 A 1 
ATOM 4445 C CG  . PHE A 1 536 ? -15.780 16.857  17.102  1.00 96.96 536 A 1 
ATOM 4446 C CD1 . PHE A 1 536 ? -16.821 16.411  16.271  1.00 95.52 536 A 1 
ATOM 4447 C CD2 . PHE A 1 536 ? -14.773 17.685  16.575  1.00 95.89 536 A 1 
ATOM 4448 C CE1 . PHE A 1 536 ? -16.856 16.778  14.917  1.00 95.33 536 A 1 
ATOM 4449 C CE2 . PHE A 1 536 ? -14.807 18.056  15.219  1.00 95.41 536 A 1 
ATOM 4450 C CZ  . PHE A 1 536 ? -15.847 17.602  14.389  1.00 95.82 536 A 1 
ATOM 4451 N N   . ARG A 1 537 ? -17.600 15.985  21.289  1.00 95.41 537 A 1 
ATOM 4452 C CA  . ARG A 1 537 ? -17.676 15.454  22.653  1.00 94.58 537 A 1 
ATOM 4453 C C   . ARG A 1 537 ? -16.834 14.196  22.818  1.00 94.72 537 A 1 
ATOM 4454 O O   . ARG A 1 537 ? -16.093 14.095  23.788  1.00 91.20 537 A 1 
ATOM 4455 C CB  . ARG A 1 537 ? -19.146 15.223  23.027  1.00 93.40 537 A 1 
ATOM 4456 C CG  . ARG A 1 537 ? -19.288 14.707  24.461  1.00 87.42 537 A 1 
ATOM 4457 C CD  . ARG A 1 537 ? -20.758 14.664  24.867  1.00 81.97 537 A 1 
ATOM 4458 N NE  . ARG A 1 537 ? -20.909 14.080  26.213  1.00 71.90 537 A 1 
ATOM 4459 C CZ  . ARG A 1 537 ? -22.047 13.921  26.856  1.00 64.24 537 A 1 
ATOM 4460 N NH1 . ARG A 1 537 ? -23.165 14.408  26.415  1.00 57.47 537 A 1 
ATOM 4461 N NH2 . ARG A 1 537 ? -22.085 13.227  27.955  1.00 55.45 537 A 1 
ATOM 4462 N N   . HIS A 1 538 ? -16.935 13.276  21.872  1.00 96.28 538 A 1 
ATOM 4463 C CA  . HIS A 1 538 ? -16.251 11.981  21.906  1.00 96.10 538 A 1 
ATOM 4464 C C   . HIS A 1 538 ? -15.216 11.823  20.791  1.00 96.59 538 A 1 
ATOM 4465 O O   . HIS A 1 538 ? -14.129 11.311  21.035  1.00 94.89 538 A 1 
ATOM 4466 C CB  . HIS A 1 538 ? -17.294 10.857  21.829  1.00 95.03 538 A 1 
ATOM 4467 C CG  . HIS A 1 538 ? -18.212 10.829  23.019  1.00 94.70 538 A 1 
ATOM 4468 N ND1 . HIS A 1 538 ? -17.858 10.455  24.304  1.00 84.50 538 A 1 
ATOM 4469 C CD2 . HIS A 1 538 ? -19.531 11.170  23.018  1.00 85.89 538 A 1 
ATOM 4470 C CE1 . HIS A 1 538 ? -18.952 10.568  25.061  1.00 87.35 538 A 1 
ATOM 4471 N NE2 . HIS A 1 538 ? -19.989 11.002  24.321  1.00 88.69 538 A 1 
ATOM 4472 N N   . LEU A 1 539 ? -15.542 12.258  19.565  1.00 97.10 539 A 1 
ATOM 4473 C CA  . LEU A 1 539 ? -14.659 12.070  18.425  1.00 97.46 539 A 1 
ATOM 4474 C C   . LEU A 1 539 ? -13.453 13.013  18.492  1.00 97.62 539 A 1 
ATOM 4475 O O   . LEU A 1 539 ? -13.570 14.210  18.768  1.00 96.90 539 A 1 
ATOM 4476 C CB  . LEU A 1 539 ? -15.405 12.241  17.088  1.00 97.08 539 A 1 
ATOM 4477 C CG  . LEU A 1 539 ? -16.082 10.961  16.556  1.00 94.24 539 A 1 
ATOM 4478 C CD1 . LEU A 1 539 ? -17.230 10.468  17.440  1.00 87.69 539 A 1 
ATOM 4479 C CD2 . LEU A 1 539 ? -16.646 11.235  15.160  1.00 87.63 539 A 1 
ATOM 4480 N N   . LEU A 1 540 ? -12.287 12.473  18.122  1.00 97.67 540 A 1 
ATOM 4481 C CA  . LEU A 1 540 ? -11.125 13.262  17.738  1.00 97.82 540 A 1 
ATOM 4482 C C   . LEU A 1 540 ? -11.140 13.406  16.217  1.00 97.72 540 A 1 
ATOM 4483 O O   . LEU A 1 540 ? -11.172 12.410  15.492  1.00 97.14 540 A 1 
ATOM 4484 C CB  . LEU A 1 540 ? -9.820  12.628  18.249  1.00 97.87 540 A 1 
ATOM 4485 C CG  . LEU A 1 540 ? -9.827  12.161  19.714  1.00 97.04 540 A 1 
ATOM 4486 C CD1 . LEU A 1 540 ? -8.440  11.643  20.082  1.00 94.96 540 A 1 
ATOM 4487 C CD2 . LEU A 1 540 ? -10.206 13.283  20.678  1.00 94.74 540 A 1 
ATOM 4488 N N   . VAL A 1 541 ? -11.142 14.643  15.736  1.00 97.37 541 A 1 
ATOM 4489 C CA  . VAL A 1 541 ? -11.263 14.947  14.307  1.00 97.16 541 A 1 
ATOM 4490 C C   . VAL A 1 541 ? -10.120 15.858  13.882  1.00 96.81 541 A 1 
ATOM 4491 O O   . VAL A 1 541 ? -9.954  16.958  14.418  1.00 95.89 541 A 1 
ATOM 4492 C CB  . VAL A 1 541 ? -12.639 15.544  13.961  1.00 96.82 541 A 1 
ATOM 4493 C CG1 . VAL A 1 541 ? -12.811 15.685  12.443  1.00 95.10 541 A 1 
ATOM 4494 C CG2 . VAL A 1 541 ? -13.784 14.665  14.477  1.00 94.95 541 A 1 
ATOM 4495 N N   . ALA A 1 542 ? -9.315  15.413  12.911  1.00 96.09 542 A 1 
ATOM 4496 C CA  . ALA A 1 542 ? -8.318  16.273  12.289  1.00 95.14 542 A 1 
ATOM 4497 C C   . ALA A 1 542 ? -8.985  17.204  11.267  1.00 93.49 542 A 1 
ATOM 4498 O O   . ALA A 1 542 ? -9.910  16.779  10.570  1.00 90.75 542 A 1 
ATOM 4499 C CB  . ALA A 1 542 ? -7.215  15.413  11.657  1.00 94.74 542 A 1 
ATOM 4500 N N   . PRO A 1 543 ? -8.548  18.478  11.149  1.00 93.39 543 A 1 
ATOM 4501 C CA  . PRO A 1 543 ? -7.473  19.126  11.901  1.00 92.32 543 A 1 
ATOM 4502 C C   . PRO A 1 543 ? -7.953  19.852  13.177  1.00 92.63 543 A 1 
ATOM 4503 O O   . PRO A 1 543 ? -7.238  20.711  13.680  1.00 89.83 543 A 1 
ATOM 4504 C CB  . PRO A 1 543 ? -6.848  20.090  10.884  1.00 90.10 543 A 1 
ATOM 4505 C CG  . PRO A 1 543 ? -8.069  20.580  10.112  1.00 88.89 543 A 1 
ATOM 4506 C CD  . PRO A 1 543 ? -8.973  19.352  10.060  1.00 91.62 543 A 1 
ATOM 4507 N N   . PHE A 1 544 ? -9.136  19.561  13.706  1.00 94.85 544 A 1 
ATOM 4508 C CA  . PHE A 1 544 ? -9.792  20.371  14.739  1.00 94.71 544 A 1 
ATOM 4509 C C   . PHE A 1 544 ? -9.240  20.130  16.151  1.00 95.12 544 A 1 
ATOM 4510 O O   . PHE A 1 544 ? -8.547  20.987  16.688  1.00 93.53 544 A 1 
ATOM 4511 C CB  . PHE A 1 544 ? -11.313 20.160  14.666  1.00 94.05 544 A 1 
ATOM 4512 C CG  . PHE A 1 544 ? -11.913 20.494  13.315  1.00 93.79 544 A 1 
ATOM 4513 C CD1 . PHE A 1 544 ? -12.099 21.838  12.945  1.00 91.48 544 A 1 
ATOM 4514 C CD2 . PHE A 1 544 ? -12.256 19.470  12.416  1.00 91.93 544 A 1 
ATOM 4515 C CE1 . PHE A 1 544 ? -12.620 22.159  11.680  1.00 90.65 544 A 1 
ATOM 4516 C CE2 . PHE A 1 544 ? -12.778 19.791  11.148  1.00 90.80 544 A 1 
ATOM 4517 C CZ  . PHE A 1 544 ? -12.958 21.136  10.779  1.00 91.15 544 A 1 
ATOM 4518 N N   . ASN A 1 545 ? -9.539  18.977  16.753  1.00 95.24 545 A 1 
ATOM 4519 C CA  . ASN A 1 545 ? -9.182  18.661  18.141  1.00 95.99 545 A 1 
ATOM 4520 C C   . ASN A 1 545 ? -8.228  17.462  18.285  1.00 96.69 545 A 1 
ATOM 4521 O O   . ASN A 1 545 ? -7.715  17.228  19.372  1.00 96.23 545 A 1 
ATOM 4522 C CB  . ASN A 1 545 ? -10.474 18.458  18.966  1.00 96.12 545 A 1 
ATOM 4523 C CG  . ASN A 1 545 ? -11.251 17.201  18.596  1.00 96.77 545 A 1 
ATOM 4524 O OD1 . ASN A 1 545 ? -11.198 16.724  17.474  1.00 93.92 545 A 1 
ATOM 4525 N ND2 . ASN A 1 545 ? -11.999 16.641  19.512  1.00 93.83 545 A 1 
ATOM 4526 N N   . MET A 1 546 ? -7.952  16.713  17.229  1.00 96.85 546 A 1 
ATOM 4527 C CA  . MET A 1 546 ? -7.202  15.455  17.289  1.00 97.26 546 A 1 
ATOM 4528 C C   . MET A 1 546 ? -5.799  15.623  17.884  1.00 97.51 546 A 1 
ATOM 4529 O O   . MET A 1 546 ? -5.467  14.946  18.851  1.00 97.17 546 A 1 
ATOM 4530 C CB  . MET A 1 546 ? -7.161  14.840  15.884  1.00 97.04 546 A 1 
ATOM 4531 C CG  . MET A 1 546 ? -6.426  13.497  15.823  1.00 96.36 546 A 1 
ATOM 4532 S SD  . MET A 1 546 ? -6.459  12.742  14.177  1.00 96.37 546 A 1 
ATOM 4533 C CE  . MET A 1 546 ? -8.164  12.125  14.139  1.00 92.97 546 A 1 
ATOM 4534 N N   . VAL A 1 547 ? -4.969  16.518  17.338  1.00 96.86 547 A 1 
ATOM 4535 C CA  . VAL A 1 547 ? -3.585  16.708  17.811  1.00 96.99 547 A 1 
ATOM 4536 C C   . VAL A 1 547 ? -3.527  17.261  19.244  1.00 97.33 547 A 1 
ATOM 4537 O O   . VAL A 1 547 ? -2.793  16.688  20.046  1.00 97.18 547 A 1 
ATOM 4538 C CB  . VAL A 1 547 ? -2.755  17.548  16.819  1.00 96.34 547 A 1 
ATOM 4539 C CG1 . VAL A 1 547 ? -1.366  17.901  17.361  1.00 94.61 547 A 1 
ATOM 4540 C CG2 . VAL A 1 547 ? -2.565  16.788  15.502  1.00 94.47 547 A 1 
ATOM 4541 N N   . PRO A 1 548 ? -4.294  18.304  19.619  1.00 97.00 548 A 1 
ATOM 4542 C CA  . PRO A 1 548 ? -4.347  18.767  21.010  1.00 96.85 548 A 1 
ATOM 4543 C C   . PRO A 1 548 ? -4.716  17.666  22.013  1.00 97.35 548 A 1 
ATOM 4544 O O   . PRO A 1 548 ? -4.049  17.530  23.035  1.00 97.13 548 A 1 
ATOM 4545 C CB  . PRO A 1 548 ? -5.377  19.901  21.023  1.00 95.88 548 A 1 
ATOM 4546 C CG  . PRO A 1 548 ? -5.301  20.463  19.604  1.00 93.64 548 A 1 
ATOM 4547 C CD  . PRO A 1 548 ? -5.031  19.225  18.761  1.00 96.39 548 A 1 
ATOM 4548 N N   . GLU A 1 549 ? -5.722  16.851  21.710  1.00 97.38 549 A 1 
ATOM 4549 C CA  . GLU A 1 549 ? -6.150  15.771  22.605  1.00 97.58 549 A 1 
ATOM 4550 C C   . GLU A 1 549 ? -5.124  14.633  22.699  1.00 97.89 549 A 1 
ATOM 4551 O O   . GLU A 1 549 ? -4.882  14.129  23.793  1.00 97.67 549 A 1 
ATOM 4552 C CB  . GLU A 1 549 ? -7.519  15.227  22.179  1.00 97.28 549 A 1 
ATOM 4553 C CG  . GLU A 1 549 ? -8.678  16.187  22.498  1.00 91.88 549 A 1 
ATOM 4554 C CD  . GLU A 1 549 ? -8.745  16.533  23.993  1.00 92.33 549 A 1 
ATOM 4555 O OE1 . GLU A 1 549 ? -8.794  17.740  24.317  1.00 81.97 549 A 1 
ATOM 4556 O OE2 . GLU A 1 549 ? -8.671  15.595  24.827  1.00 83.95 549 A 1 
ATOM 4557 N N   . LEU A 1 550 ? -4.457  14.272  21.597  1.00 97.79 550 A 1 
ATOM 4558 C CA  . LEU A 1 550 ? -3.352  13.306  21.630  1.00 97.86 550 A 1 
ATOM 4559 C C   . LEU A 1 550 ? -2.218  13.789  22.542  1.00 98.03 550 A 1 
ATOM 4560 O O   . LEU A 1 550 ? -1.770  13.041  23.406  1.00 97.89 550 A 1 
ATOM 4561 C CB  . LEU A 1 550 ? -2.820  13.064  20.206  1.00 97.74 550 A 1 
ATOM 4562 C CG  . LEU A 1 550 ? -3.717  12.166  19.337  1.00 96.99 550 A 1 
ATOM 4563 C CD1 . LEU A 1 550 ? -3.212  12.205  17.894  1.00 95.80 550 A 1 
ATOM 4564 C CD2 . LEU A 1 550 ? -3.701  10.714  19.819  1.00 95.80 550 A 1 
ATOM 4565 N N   . LYS A 1 551 ? -1.795  15.050  22.405  1.00 97.64 551 A 1 
ATOM 4566 C CA  . LYS A 1 551 ? -0.761  15.640  23.273  1.00 97.70 551 A 1 
ATOM 4567 C C   . LYS A 1 551 ? -1.186  15.659  24.738  1.00 97.84 551 A 1 
ATOM 4568 O O   . LYS A 1 551 ? -0.378  15.353  25.606  1.00 97.52 551 A 1 
ATOM 4569 C CB  . LYS A 1 551 ? -0.420  17.058  22.806  1.00 97.44 551 A 1 
ATOM 4570 C CG  . LYS A 1 551 ? 0.353   17.043  21.484  1.00 96.23 551 A 1 
ATOM 4571 C CD  . LYS A 1 551 ? 0.804   18.459  21.122  1.00 93.79 551 A 1 
ATOM 4572 C CE  . LYS A 1 551 ? 1.698   18.402  19.879  1.00 89.42 551 A 1 
ATOM 4573 N NZ  . LYS A 1 551 ? 2.948   19.170  20.084  1.00 83.45 551 A 1 
ATOM 4574 N N   . ARG A 1 552 ? -2.449  15.972  25.012  1.00 98.00 552 A 1 
ATOM 4575 C CA  . ARG A 1 552 ? -3.005  15.947  26.370  1.00 97.93 552 A 1 
ATOM 4576 C C   . ARG A 1 552 ? -2.945  14.543  26.974  1.00 98.05 552 A 1 
ATOM 4577 O O   . ARG A 1 552 ? -2.496  14.408  28.105  1.00 97.85 552 A 1 
ATOM 4578 C CB  . ARG A 1 552 ? -4.443  16.483  26.349  1.00 97.74 552 A 1 
ATOM 4579 C CG  . ARG A 1 552 ? -4.995  16.691  27.768  1.00 95.06 552 A 1 
ATOM 4580 C CD  . ARG A 1 552 ? -6.500  16.986  27.774  1.00 93.10 552 A 1 
ATOM 4581 N NE  . ARG A 1 552 ? -7.308  15.864  27.267  1.00 87.04 552 A 1 
ATOM 4582 C CZ  . ARG A 1 552 ? -7.514  14.691  27.839  1.00 85.14 552 A 1 
ATOM 4583 N NH1 . ARG A 1 552 ? -7.024  14.372  29.010  1.00 72.78 552 A 1 
ATOM 4584 N NH2 . ARG A 1 552 ? -8.225  13.803  27.218  1.00 75.74 552 A 1 
ATOM 4585 N N   . MET A 1 553 ? -3.332  13.514  26.230  1.00 98.07 553 A 1 
ATOM 4586 C CA  . MET A 1 553 ? -3.279  12.121  26.699  1.00 98.09 553 A 1 
ATOM 4587 C C   . MET A 1 553 ? -1.837  11.646  26.921  1.00 98.31 553 A 1 
ATOM 4588 O O   . MET A 1 553 ? -1.558  11.037  27.950  1.00 98.14 553 A 1 
ATOM 4589 C CB  . MET A 1 553 ? -4.005  11.197  25.709  1.00 98.04 553 A 1 
ATOM 4590 C CG  . MET A 1 553 ? -5.530  11.392  25.747  1.00 97.19 553 A 1 
ATOM 4591 S SD  . MET A 1 553 ? -6.487  10.263  24.695  1.00 95.77 553 A 1 
ATOM 4592 C CE  . MET A 1 553 ? -5.983  10.810  23.046  1.00 86.20 553 A 1 
ATOM 4593 N N   . ILE A 1 554 ? -0.901  11.982  26.032  1.00 98.13 554 A 1 
ATOM 4594 C CA  . ILE A 1 554 ? 0.529   11.680  26.224  1.00 98.21 554 A 1 
ATOM 4595 C C   . ILE A 1 554 ? 1.061   12.372  27.487  1.00 98.18 554 A 1 
ATOM 4596 O O   . ILE A 1 554 ? 1.744   11.749  28.299  1.00 97.93 554 A 1 
ATOM 4597 C CB  . ILE A 1 554 ? 1.347   12.089  24.975  1.00 98.26 554 A 1 
ATOM 4598 C CG1 . ILE A 1 554 ? 0.962   11.222  23.753  1.00 97.78 554 A 1 
ATOM 4599 C CG2 . ILE A 1 554 ? 2.858   11.948  25.239  1.00 97.66 554 A 1 
ATOM 4600 C CD1 . ILE A 1 554 ? 1.463   11.793  22.419  1.00 96.35 554 A 1 
ATOM 4601 N N   . GLN A 1 555 ? 0.739   13.648  27.681  1.00 98.24 555 A 1 
ATOM 4602 C CA  . GLN A 1 555 ? 1.132   14.380  28.892  1.00 98.18 555 A 1 
ATOM 4603 C C   . GLN A 1 555 ? 0.542   13.749  30.159  1.00 98.15 555 A 1 
ATOM 4604 O O   . GLN A 1 555 ? 1.200   13.738  31.197  1.00 97.95 555 A 1 
ATOM 4605 C CB  . GLN A 1 555 ? 0.707   15.849  28.771  1.00 98.02 555 A 1 
ATOM 4606 C CG  . GLN A 1 555 ? 1.159   16.701  29.975  1.00 96.58 555 A 1 
ATOM 4607 C CD  . GLN A 1 555 ? 2.675   16.736  30.118  1.00 96.66 555 A 1 
ATOM 4608 O OE1 . GLN A 1 555 ? 3.381   17.167  29.225  1.00 91.63 555 A 1 
ATOM 4609 N NE2 . GLN A 1 555 ? 3.245   16.270  31.206  1.00 90.85 555 A 1 
ATOM 4610 N N   . GLN A 1 556 ? -0.665  13.223  30.093  1.00 98.34 556 A 1 
ATOM 4611 C CA  . GLN A 1 556 ? -1.310  12.546  31.213  1.00 98.19 556 A 1 
ATOM 4612 C C   . GLN A 1 556 ? -0.556  11.272  31.620  1.00 98.38 556 A 1 
ATOM 4613 O O   . GLN A 1 556 ? -0.317  11.082  32.811  1.00 98.01 556 A 1 
ATOM 4614 C CB  . GLN A 1 556 ? -2.774  12.292  30.847  1.00 97.53 556 A 1 
ATOM 4615 C CG  . GLN A 1 556 ? -3.578  11.720  32.017  1.00 88.08 556 A 1 
ATOM 4616 C CD  . GLN A 1 556 ? -5.078  11.725  31.749  1.00 81.14 556 A 1 
ATOM 4617 O OE1 . GLN A 1 556 ? -5.578  12.085  30.688  1.00 71.46 556 A 1 
ATOM 4618 N NE2 . GLN A 1 556 ? -5.872  11.362  32.729  1.00 67.60 556 A 1 
ATOM 4619 N N   . GLU A 1 557 ? -0.089  10.469  30.661  1.00 98.16 557 A 1 
ATOM 4620 C CA  . GLU A 1 557 ? 0.773   9.309   30.954  1.00 98.19 557 A 1 
ATOM 4621 C C   . GLU A 1 557 ? 2.091   9.731   31.625  1.00 98.21 557 A 1 
ATOM 4622 O O   . GLU A 1 557 ? 2.528   9.102   32.590  1.00 97.72 557 A 1 
ATOM 4623 C CB  . GLU A 1 557 ? 1.087   8.522   29.669  1.00 98.08 557 A 1 
ATOM 4624 C CG  . GLU A 1 557 ? -0.132  7.853   29.020  1.00 96.66 557 A 1 
ATOM 4625 C CD  . GLU A 1 557 ? -0.842  6.846   29.928  1.00 97.69 557 A 1 
ATOM 4626 O OE1 . GLU A 1 557 ? -2.093  6.832   29.908  1.00 93.17 557 A 1 
ATOM 4627 O OE2 . GLU A 1 557 ? -0.160  6.083   30.633  1.00 94.69 557 A 1 
ATOM 4628 N N   . ILE A 1 558 ? 2.704   10.832  31.172  1.00 98.24 558 A 1 
ATOM 4629 C CA  . ILE A 1 558 ? 3.910   11.397  31.807  1.00 98.18 558 A 1 
ATOM 4630 C C   . ILE A 1 558 ? 3.623   11.793  33.259  1.00 98.17 558 A 1 
ATOM 4631 O O   . ILE A 1 558 ? 4.395   11.443  34.151  1.00 97.72 558 A 1 
ATOM 4632 C CB  . ILE A 1 558 ? 4.450   12.600  30.997  1.00 98.00 558 A 1 
ATOM 4633 C CG1 . ILE A 1 558 ? 4.971   12.125  29.623  1.00 97.36 558 A 1 
ATOM 4634 C CG2 . ILE A 1 558 ? 5.566   13.341  31.763  1.00 97.12 558 A 1 
ATOM 4635 C CD1 . ILE A 1 558 ? 5.263   13.258  28.640  1.00 95.61 558 A 1 
ATOM 4636 N N   . ASN A 1 559 ? 2.519   12.482  33.507  1.00 97.98 559 A 1 
ATOM 4637 C CA  . ASN A 1 559 ? 2.136   12.905  34.854  1.00 97.98 559 A 1 
ATOM 4638 C C   . ASN A 1 559 ? 1.933   11.690  35.778  1.00 97.99 559 A 1 
ATOM 4639 O O   . ASN A 1 559 ? 2.394   11.708  36.914  1.00 97.46 559 A 1 
ATOM 4640 C CB  . ASN A 1 559 ? 0.857   13.749  34.794  1.00 97.88 559 A 1 
ATOM 4641 C CG  . ASN A 1 559 ? 0.970   15.072  34.058  1.00 97.25 559 A 1 
ATOM 4642 O OD1 . ASN A 1 559 ? 2.007   15.542  33.628  1.00 91.74 559 A 1 
ATOM 4643 N ND2 . ASN A 1 559 ? -0.147  15.745  33.890  1.00 92.25 559 A 1 
ATOM 4644 N N   . HIS A 1 560 ? 1.313   10.616  35.287  1.00 98.25 560 A 1 
ATOM 4645 C CA  . HIS A 1 560 ? 1.143   9.384   36.058  1.00 98.09 560 A 1 
ATOM 4646 C C   . HIS A 1 560 ? 2.488   8.775   36.475  1.00 98.07 560 A 1 
ATOM 4647 O O   . HIS A 1 560 ? 2.660   8.429   37.643  1.00 97.48 560 A 1 
ATOM 4648 C CB  . HIS A 1 560 ? 0.298   8.374   35.261  1.00 97.82 560 A 1 
ATOM 4649 C CG  . HIS A 1 560 ? -1.149  8.781   35.137  1.00 97.07 560 A 1 
ATOM 4650 N ND1 . HIS A 1 560 ? -1.927  9.280   36.164  1.00 86.78 560 A 1 
ATOM 4651 C CD2 . HIS A 1 560 ? -1.927  8.712   34.016  1.00 88.62 560 A 1 
ATOM 4652 C CE1 . HIS A 1 560 ? -3.147  9.512   35.666  1.00 90.96 560 A 1 
ATOM 4653 N NE2 . HIS A 1 560 ? -3.194  9.182   34.368  1.00 91.74 560 A 1 
ATOM 4654 N N   . VAL A 1 561 ? 3.468   8.718   35.557  1.00 98.03 561 A 1 
ATOM 4655 C CA  . VAL A 1 561 ? 4.817   8.226   35.888  1.00 98.04 561 A 1 
ATOM 4656 C C   . VAL A 1 561 ? 5.505   9.139   36.906  1.00 98.03 561 A 1 
ATOM 4657 O O   . VAL A 1 561 ? 6.096   8.644   37.864  1.00 97.43 561 A 1 
ATOM 4658 C CB  . VAL A 1 561 ? 5.676   8.060   34.625  1.00 97.68 561 A 1 
ATOM 4659 C CG1 . VAL A 1 561 ? 7.097   7.600   34.976  1.00 94.88 561 A 1 
ATOM 4660 C CG2 . VAL A 1 561 ? 5.085   7.000   33.696  1.00 94.24 561 A 1 
ATOM 4661 N N   . GLN A 1 562 ? 5.395   10.458  36.763  1.00 97.67 562 A 1 
ATOM 4662 C CA  . GLN A 1 562 ? 5.952   11.424  37.723  1.00 97.45 562 A 1 
ATOM 4663 C C   . GLN A 1 562 ? 5.318   11.305  39.121  1.00 97.49 562 A 1 
ATOM 4664 O O   . GLN A 1 562 ? 5.981   11.560  40.124  1.00 96.69 562 A 1 
ATOM 4665 C CB  . GLN A 1 562 ? 5.773   12.847  37.173  1.00 97.23 562 A 1 
ATOM 4666 C CG  . GLN A 1 562 ? 6.705   13.127  35.983  1.00 95.66 562 A 1 
ATOM 4667 C CD  . GLN A 1 562 ? 6.477   14.494  35.343  1.00 94.16 562 A 1 
ATOM 4668 O OE1 . GLN A 1 562 ? 5.532   15.217  35.610  1.00 88.23 562 A 1 
ATOM 4669 N NE2 . GLN A 1 562 ? 7.354   14.905  34.451  1.00 87.21 562 A 1 
ATOM 4670 N N   . GLU A 1 563 ? 4.072   10.869  39.199  1.00 97.42 563 A 1 
ATOM 4671 C CA  . GLU A 1 563 ? 3.371   10.529  40.445  1.00 97.35 563 A 1 
ATOM 4672 C C   . GLU A 1 563 ? 3.739   9.133   41.000  1.00 97.39 563 A 1 
ATOM 4673 O O   . GLU A 1 563 ? 3.155   8.693   41.993  1.00 95.77 563 A 1 
ATOM 4674 C CB  . GLU A 1 563 ? 1.852   10.637  40.216  1.00 96.75 563 A 1 
ATOM 4675 C CG  . GLU A 1 563 ? 1.350   12.078  40.003  1.00 94.04 563 A 1 
ATOM 4676 C CD  . GLU A 1 563 ? -0.133  12.124  39.578  1.00 92.61 563 A 1 
ATOM 4677 O OE1 . GLU A 1 563 ? -0.585  13.205  39.151  1.00 84.14 563 A 1 
ATOM 4678 O OE2 . GLU A 1 563 ? -0.845  11.089  39.704  1.00 86.04 563 A 1 
ATOM 4679 N N   . GLY A 1 564 ? 4.677   8.413   40.365  1.00 97.18 564 A 1 
ATOM 4680 C CA  . GLY A 1 564 ? 5.082   7.058   40.758  1.00 97.05 564 A 1 
ATOM 4681 C C   . GLY A 1 564 ? 4.116   5.951   40.313  1.00 97.16 564 A 1 
ATOM 4682 O O   . GLY A 1 564 ? 4.210   4.825   40.803  1.00 95.11 564 A 1 
ATOM 4683 N N   . LYS A 1 565 ? 3.197   6.239   39.402  1.00 97.09 565 A 1 
ATOM 4684 C CA  . LYS A 1 565 ? 2.252   5.282   38.812  1.00 97.00 565 A 1 
ATOM 4685 C C   . LYS A 1 565 ? 2.791   4.726   37.491  1.00 97.27 565 A 1 
ATOM 4686 O O   . LYS A 1 565 ? 3.777   5.210   36.934  1.00 96.17 565 A 1 
ATOM 4687 C CB  . LYS A 1 565 ? 0.881   5.950   38.613  1.00 96.34 565 A 1 
ATOM 4688 C CG  . LYS A 1 565 ? 0.251   6.474   39.909  1.00 95.38 565 A 1 
ATOM 4689 C CD  . LYS A 1 565 ? -1.006  7.275   39.560  1.00 92.56 565 A 1 
ATOM 4690 C CE  . LYS A 1 565 ? -1.617  7.929   40.801  1.00 88.29 565 A 1 
ATOM 4691 N NZ  . LYS A 1 565 ? -2.495  9.058   40.398  1.00 80.79 565 A 1 
ATOM 4692 N N   . THR A 1 566 ? 2.123   3.716   36.950  1.00 97.06 566 A 1 
ATOM 4693 C CA  . THR A 1 566 ? 2.439   3.171   35.622  1.00 97.21 566 A 1 
ATOM 4694 C C   . THR A 1 566 ? 1.966   4.122   34.523  1.00 97.46 566 A 1 
ATOM 4695 O O   . THR A 1 566 ? 0.817   4.561   34.548  1.00 95.57 566 A 1 
ATOM 4696 C CB  . THR A 1 566 ? 1.788   1.793   35.434  1.00 95.59 566 A 1 
ATOM 4697 O OG1 . THR A 1 566 ? 2.207   0.936   36.473  1.00 87.40 566 A 1 
ATOM 4698 C CG2 . THR A 1 566 ? 2.168   1.117   34.118  1.00 86.44 566 A 1 
ATOM 4699 N N   . GLY A 1 567 ? 2.840   4.384   33.537  1.00 97.26 567 A 1 
ATOM 4700 C CA  . GLY A 1 567 ? 2.470   5.023   32.277  1.00 97.39 567 A 1 
ATOM 4701 C C   . GLY A 1 567 ? 2.747   4.084   31.103  1.00 97.83 567 A 1 
ATOM 4702 O O   . GLY A 1 567 ? 3.868   3.581   30.967  1.00 96.97 567 A 1 
ATOM 4703 N N   . ARG A 1 568 ? 1.752   3.817   30.270  1.00 98.14 568 A 1 
ATOM 4704 C CA  . ARG A 1 568 ? 1.863   2.920   29.110  1.00 98.37 568 A 1 
ATOM 4705 C C   . ARG A 1 568 ? 1.068   3.427   27.915  1.00 98.56 568 A 1 
ATOM 4706 O O   . ARG A 1 568 ? -0.098  3.793   28.042  1.00 98.00 568 A 1 
ATOM 4707 C CB  . ARG A 1 568 ? 1.443   1.495   29.505  1.00 97.74 568 A 1 
ATOM 4708 C CG  . ARG A 1 568 ? 1.739   0.467   28.397  1.00 95.68 568 A 1 
ATOM 4709 C CD  . ARG A 1 568 ? 1.342   -0.949  28.822  1.00 93.10 568 A 1 
ATOM 4710 N NE  . ARG A 1 568 ? 1.708   -1.935  27.789  1.00 87.73 568 A 1 
ATOM 4711 C CZ  . ARG A 1 568 ? 1.175   -3.130  27.575  1.00 87.63 568 A 1 
ATOM 4712 N NH1 . ARG A 1 568 ? 0.225   -3.641  28.309  1.00 77.98 568 A 1 
ATOM 4713 N NH2 . ARG A 1 568 ? 1.601   -3.858  26.592  1.00 79.33 568 A 1 
ATOM 4714 N N   . ILE A 1 569 ? 1.693   3.368   26.741  1.00 98.46 569 A 1 
ATOM 4715 C CA  . ILE A 1 569 ? 1.084   3.731   25.460  1.00 98.57 569 A 1 
ATOM 4716 C C   . ILE A 1 569 ? 1.312   2.588   24.467  1.00 98.54 569 A 1 
ATOM 4717 O O   . ILE A 1 569 ? 2.435   2.116   24.306  1.00 98.21 569 A 1 
ATOM 4718 C CB  . ILE A 1 569 ? 1.663   5.072   24.945  1.00 98.51 569 A 1 
ATOM 4719 C CG1 . ILE A 1 569 ? 1.410   6.224   25.952  1.00 97.95 569 A 1 
ATOM 4720 C CG2 . ILE A 1 569 ? 1.067   5.422   23.571  1.00 97.91 569 A 1 
ATOM 4721 C CD1 . ILE A 1 569 ? 2.061   7.562   25.573  1.00 97.25 569 A 1 
ATOM 4722 N N   . ILE A 1 570 ? 0.273   2.167   23.752  1.00 98.48 570 A 1 
ATOM 4723 C CA  . ILE A 1 570 ? 0.390   1.279   22.590  1.00 98.53 570 A 1 
ATOM 4724 C C   . ILE A 1 570 ? -0.223  1.986   21.384  1.00 98.48 570 A 1 
ATOM 4725 O O   . ILE A 1 570 ? -1.398  2.354   21.394  1.00 98.11 570 A 1 
ATOM 4726 C CB  . ILE A 1 570 ? -0.247  -0.115  22.809  1.00 98.49 570 A 1 
ATOM 4727 C CG1 . ILE A 1 570 ? 0.182   -0.763  24.146  1.00 97.70 570 A 1 
ATOM 4728 C CG2 . ILE A 1 570 ? 0.099   -1.025  21.615  1.00 97.73 570 A 1 
ATOM 4729 C CD1 . ILE A 1 570 ? -0.548  -2.076  24.456  1.00 95.93 570 A 1 
ATOM 4730 N N   . LEU A 1 571 ? 0.560   2.169   20.320  1.00 98.40 571 A 1 
ATOM 4731 C CA  . LEU A 1 571 ? 0.080   2.782   19.085  1.00 98.24 571 A 1 
ATOM 4732 C C   . LEU A 1 571 ? 0.274   1.826   17.920  1.00 98.20 571 A 1 
ATOM 4733 O O   . LEU A 1 571 ? 1.399   1.511   17.535  1.00 97.81 571 A 1 
ATOM 4734 C CB  . LEU A 1 571 ? 0.781   4.128   18.824  1.00 98.04 571 A 1 
ATOM 4735 C CG  . LEU A 1 571 ? 0.710   5.142   19.978  1.00 97.36 571 A 1 
ATOM 4736 C CD1 . LEU A 1 571 ? 1.562   6.359   19.641  1.00 95.87 571 A 1 
ATOM 4737 C CD2 . LEU A 1 571 ? -0.715  5.624   20.245  1.00 96.16 571 A 1 
ATOM 4738 N N   . LYS A 1 572 ? -0.826  1.408   17.305  1.00 98.11 572 A 1 
ATOM 4739 C CA  . LYS A 1 572 ? -0.822  0.657   16.053  1.00 98.16 572 A 1 
ATOM 4740 C C   . LYS A 1 572 ? -1.205  1.579   14.901  1.00 97.99 572 A 1 
ATOM 4741 O O   . LYS A 1 572 ? -2.256  2.214   14.938  1.00 97.17 572 A 1 
ATOM 4742 C CB  . LYS A 1 572 ? -1.731  -0.564  16.187  1.00 97.92 572 A 1 
ATOM 4743 C CG  . LYS A 1 572 ? -1.821  -1.368  14.887  1.00 96.92 572 A 1 
ATOM 4744 C CD  . LYS A 1 572 ? -2.642  -2.641  15.109  1.00 94.88 572 A 1 
ATOM 4745 C CE  . LYS A 1 572 ? -2.957  -3.377  13.803  1.00 90.21 572 A 1 
ATOM 4746 N NZ  . LYS A 1 572 ? -1.749  -3.816  13.084  1.00 86.92 572 A 1 
ATOM 4747 N N   . MET A 1 573 ? -0.354  1.661   13.876  1.00 97.08 573 A 1 
ATOM 4748 C CA  . MET A 1 573 ? -0.583  2.523   12.713  1.00 96.38 573 A 1 
ATOM 4749 C C   . MET A 1 573 ? 0.209   2.067   11.480  1.00 95.90 573 A 1 
ATOM 4750 O O   . MET A 1 573 ? 1.122   1.251   11.558  1.00 93.85 573 A 1 
ATOM 4751 C CB  . MET A 1 573 ? -0.278  3.985   13.088  1.00 94.45 573 A 1 
ATOM 4752 C CG  . MET A 1 573 ? 1.187   4.244   13.466  1.00 92.47 573 A 1 
ATOM 4753 S SD  . MET A 1 573 ? 1.484   5.931   14.063  1.00 91.40 573 A 1 
ATOM 4754 C CE  . MET A 1 573 ? 0.848   5.790   15.744  1.00 83.40 573 A 1 
ATOM 4755 N N   . ASN A 1 574 ? -0.123  2.625   10.315  1.00 96.22 574 A 1 
ATOM 4756 C CA  . ASN A 1 574 ? 0.587   2.326   9.069   1.00 95.38 574 A 1 
ATOM 4757 C C   . ASN A 1 574 ? 1.756   3.280   8.807   1.00 95.05 574 A 1 
ATOM 4758 O O   . ASN A 1 574 ? 2.655   2.941   8.037   1.00 92.27 574 A 1 
ATOM 4759 C CB  . ASN A 1 574 ? -0.422  2.339   7.915   1.00 93.98 574 A 1 
ATOM 4760 C CG  . ASN A 1 574 ? -1.508  1.305   8.120   1.00 89.04 574 A 1 
ATOM 4761 O OD1 . ASN A 1 574 ? -1.240  0.168   8.430   1.00 78.32 574 A 1 
ATOM 4762 N ND2 . ASN A 1 574 ? -2.753  1.653   7.954   1.00 76.62 574 A 1 
ATOM 4763 N N   . GLY A 1 575 ? 1.754   4.477   9.425   1.00 95.58 575 A 1 
ATOM 4764 C CA  . GLY A 1 575 ? 2.822   5.455   9.257   1.00 95.57 575 A 1 
ATOM 4765 C C   . GLY A 1 575 ? 2.968   6.424   10.429  1.00 96.26 575 A 1 
ATOM 4766 O O   . GLY A 1 575 ? 1.989   6.998   10.898  1.00 95.10 575 A 1 
ATOM 4767 N N   . LEU A 1 576 ? 4.234   6.658   10.826  1.00 96.41 576 A 1 
ATOM 4768 C CA  . LEU A 1 576 ? 4.654   7.599   11.862  1.00 96.75 576 A 1 
ATOM 4769 C C   . LEU A 1 576 ? 5.768   8.495   11.297  1.00 96.49 576 A 1 
ATOM 4770 O O   . LEU A 1 576 ? 6.895   8.039   11.108  1.00 95.31 576 A 1 
ATOM 4771 C CB  . LEU A 1 576 ? 5.102   6.788   13.091  1.00 96.68 576 A 1 
ATOM 4772 C CG  . LEU A 1 576 ? 5.664   7.635   14.243  1.00 96.11 576 A 1 
ATOM 4773 C CD1 . LEU A 1 576 ? 4.632   8.620   14.791  1.00 92.87 576 A 1 
ATOM 4774 C CD2 . LEU A 1 576 ? 6.103   6.715   15.382  1.00 93.10 576 A 1 
ATOM 4775 N N   . HIS A 1 577 ? 5.442   9.749   10.989  1.00 95.46 577 A 1 
ATOM 4776 C CA  . HIS A 1 577 ? 6.352   10.692  10.318  1.00 94.38 577 A 1 
ATOM 4777 C C   . HIS A 1 577 ? 6.239   12.136  10.832  1.00 93.72 577 A 1 
ATOM 4778 O O   . HIS A 1 577 ? 7.161   12.924  10.642  1.00 92.16 577 A 1 
ATOM 4779 C CB  . HIS A 1 577 ? 6.083   10.629  8.804   1.00 92.19 577 A 1 
ATOM 4780 C CG  . HIS A 1 577 ? 6.762   11.679  7.955   1.00 86.78 577 A 1 
ATOM 4781 N ND1 . HIS A 1 577 ? 6.149   12.456  6.993   1.00 74.39 577 A 1 
ATOM 4782 C CD2 . HIS A 1 577 ? 8.073   12.064  7.992   1.00 73.55 577 A 1 
ATOM 4783 C CE1 . HIS A 1 577 ? 7.067   13.287  6.479   1.00 73.19 577 A 1 
ATOM 4784 N NE2 . HIS A 1 577 ? 8.257   13.084  7.055   1.00 75.33 577 A 1 
ATOM 4785 N N   . ASP A 1 578 ? 5.129   12.535  11.450  1.00 95.62 578 A 1 
ATOM 4786 C CA  . ASP A 1 578 ? 4.999   13.890  11.982  1.00 95.27 578 A 1 
ATOM 4787 C C   . ASP A 1 578 ? 5.990   14.119  13.137  1.00 95.05 578 A 1 
ATOM 4788 O O   . ASP A 1 578 ? 5.856   13.512  14.196  1.00 94.50 578 A 1 
ATOM 4789 C CB  . ASP A 1 578 ? 3.559   14.169  12.415  1.00 95.08 578 A 1 
ATOM 4790 C CG  . ASP A 1 578 ? 3.392   15.658  12.719  1.00 94.10 578 A 1 
ATOM 4791 O OD1 . ASP A 1 578 ? 3.697   16.066  13.856  1.00 89.96 578 A 1 
ATOM 4792 O OD2 . ASP A 1 578 ? 3.024   16.400  11.778  1.00 89.39 578 A 1 
ATOM 4793 N N   . ARG A 1 579 ? 6.992   14.988  12.921  1.00 94.33 579 A 1 
ATOM 4794 C CA  . ARG A 1 579 ? 8.071   15.245  13.889  1.00 93.88 579 A 1 
ATOM 4795 C C   . ARG A 1 579 ? 7.532   15.719  15.235  1.00 94.72 579 A 1 
ATOM 4796 O O   . ARG A 1 579 ? 7.925   15.171  16.249  1.00 93.87 579 A 1 
ATOM 4797 C CB  . ARG A 1 579 ? 9.096   16.243  13.332  1.00 91.67 579 A 1 
ATOM 4798 C CG  . ARG A 1 579 ? 9.906   15.672  12.158  1.00 84.20 579 A 1 
ATOM 4799 C CD  . ARG A 1 579 ? 11.019  16.652  11.755  1.00 78.22 579 A 1 
ATOM 4800 N NE  . ARG A 1 579 ? 11.823  16.141  10.631  1.00 70.02 579 A 1 
ATOM 4801 C CZ  . ARG A 1 579 ? 12.875  16.738  10.084  1.00 61.91 579 A 1 
ATOM 4802 N NH1 . ARG A 1 579 ? 13.307  17.902  10.501  1.00 57.50 579 A 1 
ATOM 4803 N NH2 . ARG A 1 579 ? 13.520  16.175  9.101   1.00 53.99 579 A 1 
ATOM 4804 N N   . ASN A 1 580 ? 6.562   16.618  15.249  1.00 94.19 580 A 1 
ATOM 4805 C CA  . ASN A 1 580 ? 5.996   17.125  16.502  1.00 94.41 580 A 1 
ATOM 4806 C C   . ASN A 1 580 ? 5.339   16.017  17.341  1.00 95.71 580 A 1 
ATOM 4807 O O   . ASN A 1 580 ? 5.342   16.087  18.563  1.00 95.11 580 A 1 
ATOM 4808 C CB  . ASN A 1 580 ? 4.930   18.192  16.207  1.00 93.11 580 A 1 
ATOM 4809 C CG  . ASN A 1 580 ? 5.439   19.402  15.456  1.00 85.07 580 A 1 
ATOM 4810 O OD1 . ASN A 1 580 ? 6.483   19.956  15.716  1.00 75.51 580 A 1 
ATOM 4811 N ND2 . ASN A 1 580 ? 4.683   19.893  14.501  1.00 72.74 580 A 1 
ATOM 4812 N N   . MET A 1 581 ? 4.739   15.008  16.703  1.00 96.29 581 A 1 
ATOM 4813 C CA  . MET A 1 581 ? 4.163   13.866  17.413  1.00 96.98 581 A 1 
ATOM 4814 C C   . MET A 1 581 ? 5.236   12.861  17.842  1.00 97.30 581 A 1 
ATOM 4815 O O   . MET A 1 581 ? 5.120   12.287  18.920  1.00 97.12 581 A 1 
ATOM 4816 C CB  . MET A 1 581 ? 3.092   13.185  16.556  1.00 97.14 581 A 1 
ATOM 4817 C CG  . MET A 1 581 ? 1.859   14.068  16.316  1.00 95.92 581 A 1 
ATOM 4818 S SD  . MET A 1 581 ? 1.018   14.725  17.791  1.00 95.35 581 A 1 
ATOM 4819 C CE  . MET A 1 581 ? 0.705   13.210  18.725  1.00 88.56 581 A 1 
ATOM 4820 N N   . ILE A 1 582 ? 6.289   12.670  17.044  1.00 96.91 582 A 1 
ATOM 4821 C CA  . ILE A 1 582 ? 7.446   11.846  17.425  1.00 97.14 582 A 1 
ATOM 4822 C C   . ILE A 1 582 ? 8.154   12.457  18.641  1.00 97.19 582 A 1 
ATOM 4823 O O   . ILE A 1 582 ? 8.488   11.730  19.569  1.00 97.00 582 A 1 
ATOM 4824 C CB  . ILE A 1 582 ? 8.399   11.651  16.223  1.00 97.04 582 A 1 
ATOM 4825 C CG1 . ILE A 1 582 ? 7.715   10.790  15.132  1.00 96.27 582 A 1 
ATOM 4826 C CG2 . ILE A 1 582 ? 9.712   10.982  16.664  1.00 96.02 582 A 1 
ATOM 4827 C CD1 . ILE A 1 582 ? 8.454   10.777  13.790  1.00 94.39 582 A 1 
ATOM 4828 N N   . ASP A 1 583 ? 8.309   13.780  18.678  1.00 96.85 583 A 1 
ATOM 4829 C CA  . ASP A 1 583 ? 8.916   14.498  19.806  1.00 96.57 583 A 1 
ATOM 4830 C C   . ASP A 1 583 ? 8.130   14.293  21.103  1.00 96.98 583 A 1 
ATOM 4831 O O   . ASP A 1 583 ? 8.718   14.077  22.163  1.00 96.70 583 A 1 
ATOM 4832 C CB  . ASP A 1 583 ? 8.993   16.004  19.500  1.00 95.55 583 A 1 
ATOM 4833 C CG  . ASP A 1 583 ? 9.881   16.354  18.314  1.00 93.92 583 A 1 
ATOM 4834 O OD1 . ASP A 1 583 ? 10.582  15.454  17.811  1.00 91.40 583 A 1 
ATOM 4835 O OD2 . ASP A 1 583 ? 9.819   17.522  17.869  1.00 90.69 583 A 1 
ATOM 4836 N N   . GLU A 1 584 ? 6.801   14.289  21.035  1.00 96.72 584 A 1 
ATOM 4837 C CA  . GLU A 1 584 ? 5.969   13.972  22.202  1.00 97.19 584 A 1 
ATOM 4838 C C   . GLU A 1 584 ? 6.190   12.532  22.692  1.00 97.60 584 A 1 
ATOM 4839 O O   . GLU A 1 584 ? 6.212   12.299  23.898  1.00 97.29 584 A 1 
ATOM 4840 C CB  . GLU A 1 584 ? 4.474   14.184  21.909  1.00 97.18 584 A 1 
ATOM 4841 C CG  . GLU A 1 584 ? 4.051   15.616  21.547  1.00 94.85 584 A 1 
ATOM 4842 C CD  . GLU A 1 584 ? 4.261   16.682  22.627  1.00 94.85 584 A 1 
ATOM 4843 O OE1 . GLU A 1 584 ? 4.186   17.884  22.253  1.00 86.70 584 A 1 
ATOM 4844 O OE2 . GLU A 1 584 ? 4.397   16.358  23.815  1.00 88.71 584 A 1 
ATOM 4845 N N   . LEU A 1 585 ? 6.397   11.572  21.783  1.00 97.58 585 A 1 
ATOM 4846 C CA  . LEU A 1 585 ? 6.712   10.188  22.152  1.00 97.81 585 A 1 
ATOM 4847 C C   . LEU A 1 585 ? 8.115   10.067  22.755  1.00 97.83 585 A 1 
ATOM 4848 O O   . LEU A 1 585 ? 8.273   9.388   23.767  1.00 97.60 585 A 1 
ATOM 4849 C CB  . LEU A 1 585 ? 6.577   9.246   20.940  1.00 97.98 585 A 1 
ATOM 4850 C CG  . LEU A 1 585 ? 5.158   9.112   20.362  1.00 97.63 585 A 1 
ATOM 4851 C CD1 . LEU A 1 585 ? 5.207   8.214   19.124  1.00 96.88 585 A 1 
ATOM 4852 C CD2 . LEU A 1 585 ? 4.168   8.516   21.362  1.00 96.69 585 A 1 
ATOM 4853 N N   . TYR A 1 586 ? 9.123   10.746  22.189  1.00 97.97 586 A 1 
ATOM 4854 C CA  . TYR A 1 586 ? 10.466  10.795  22.775  1.00 97.73 586 A 1 
ATOM 4855 C C   . TYR A 1 586 ? 10.425  11.383  24.185  1.00 97.54 586 A 1 
ATOM 4856 O O   . TYR A 1 586 ? 10.906  10.749  25.124  1.00 97.07 586 A 1 
ATOM 4857 C CB  . TYR A 1 586 ? 11.418  11.598  21.883  1.00 97.56 586 A 1 
ATOM 4858 C CG  . TYR A 1 586 ? 11.839  10.941  20.581  1.00 97.51 586 A 1 
ATOM 4859 C CD1 . TYR A 1 586 ? 12.081  9.556   20.510  1.00 95.94 586 A 1 
ATOM 4860 C CD2 . TYR A 1 586 ? 12.074  11.740  19.446  1.00 96.06 586 A 1 
ATOM 4861 C CE1 . TYR A 1 586 ? 12.550  8.974   19.319  1.00 95.66 586 A 1 
ATOM 4862 C CE2 . TYR A 1 586 ? 12.550  11.163  18.253  1.00 95.47 586 A 1 
ATOM 4863 C CZ  . TYR A 1 586 ? 12.793  9.779   18.187  1.00 96.40 586 A 1 
ATOM 4864 O OH  . TYR A 1 586 ? 13.264  9.223   17.044  1.00 95.18 586 A 1 
ATOM 4865 N N   . ARG A 1 587 ? 9.759   12.514  24.355  1.00 97.49 587 A 1 
ATOM 4866 C CA  . ARG A 1 587 ? 9.571   13.160  25.654  1.00 97.37 587 A 1 
ATOM 4867 C C   . ARG A 1 587 ? 8.868   12.243  26.658  1.00 97.57 587 A 1 
ATOM 4868 O O   . ARG A 1 587 ? 9.269   12.187  27.814  1.00 96.89 587 A 1 
ATOM 4869 C CB  . ARG A 1 587 ? 8.790   14.458  25.430  1.00 96.47 587 A 1 
ATOM 4870 C CG  . ARG A 1 587 ? 8.685   15.311  26.703  1.00 84.60 587 A 1 
ATOM 4871 C CD  . ARG A 1 587 ? 7.944   16.618  26.403  1.00 82.24 587 A 1 
ATOM 4872 N NE  . ARG A 1 587 ? 6.537   16.377  26.020  1.00 70.64 587 A 1 
ATOM 4873 C CZ  . ARG A 1 587 ? 5.498   16.320  26.823  1.00 63.48 587 A 1 
ATOM 4874 N NH1 . ARG A 1 587 ? 5.597   16.501  28.110  1.00 56.50 587 A 1 
ATOM 4875 N NH2 . ARG A 1 587 ? 4.317   16.077  26.338  1.00 52.84 587 A 1 
ATOM 4876 N N   . ALA A 1 588 ? 7.849   11.508  26.231  1.00 97.76 588 A 1 
ATOM 4877 C CA  . ALA A 1 588 ? 7.174   10.536  27.089  1.00 98.01 588 A 1 
ATOM 4878 C C   . ALA A 1 588 ? 8.111   9.376   27.480  1.00 98.05 588 A 1 
ATOM 4879 O O   . ALA A 1 588 ? 8.204   9.028   28.658  1.00 97.76 588 A 1 
ATOM 4880 C CB  . ALA A 1 588 ? 5.905   10.054  26.378  1.00 98.06 588 A 1 
ATOM 4881 N N   . GLY A 1 589 ? 8.869   8.835   26.517  1.00 97.63 589 A 1 
ATOM 4882 C CA  . GLY A 1 589 ? 9.858   7.785   26.763  1.00 97.36 589 A 1 
ATOM 4883 C C   . GLY A 1 589 ? 10.983  8.221   27.710  1.00 97.36 589 A 1 
ATOM 4884 O O   . GLY A 1 589 ? 11.367  7.456   28.598  1.00 96.59 589 A 1 
ATOM 4885 N N   . GLU A 1 590 ? 11.482  9.455   27.584  1.00 97.38 590 A 1 
ATOM 4886 C CA  . GLU A 1 590 ? 12.476  10.047  28.500  1.00 97.03 590 A 1 
ATOM 4887 C C   . GLU A 1 590 ? 11.950  10.162  29.936  1.00 97.00 590 A 1 
ATOM 4888 O O   . GLU A 1 590 ? 12.699  9.934   30.888  1.00 95.75 590 A 1 
ATOM 4889 C CB  . GLU A 1 590 ? 12.889  11.440  28.011  1.00 95.98 590 A 1 
ATOM 4890 C CG  . GLU A 1 590 ? 13.800  11.370  26.778  1.00 92.71 590 A 1 
ATOM 4891 C CD  . GLU A 1 590 ? 14.214  12.760  26.292  1.00 92.73 590 A 1 
ATOM 4892 O OE1 . GLU A 1 590 ? 15.440  12.962  26.137  1.00 84.72 590 A 1 
ATOM 4893 O OE2 . GLU A 1 590 ? 13.325  13.598  26.051  1.00 86.65 590 A 1 
ATOM 4894 N N   . ASN A 1 591 ? 10.661  10.446  30.089  1.00 97.11 591 A 1 
ATOM 4895 C CA  . ASN A 1 591 ? 9.988   10.520  31.387  1.00 97.25 591 A 1 
ATOM 4896 C C   . ASN A 1 591 ? 9.550   9.147   31.930  1.00 97.49 591 A 1 
ATOM 4897 O O   . ASN A 1 591 ? 8.868   9.096   32.944  1.00 96.16 591 A 1 
ATOM 4898 C CB  . ASN A 1 591 ? 8.835   11.536  31.314  1.00 97.08 591 A 1 
ATOM 4899 C CG  . ASN A 1 591 ? 9.332   12.968  31.351  1.00 96.49 591 A 1 
ATOM 4900 O OD1 . ASN A 1 591 ? 9.497   13.566  32.404  1.00 88.68 591 A 1 
ATOM 4901 N ND2 . ASN A 1 591 ? 9.589   13.564  30.215  1.00 89.05 591 A 1 
ATOM 4902 N N   . GLY A 1 592 ? 9.947   8.041   31.291  1.00 97.10 592 A 1 
ATOM 4903 C CA  . GLY A 1 592 ? 9.713   6.689   31.807  1.00 97.12 592 A 1 
ATOM 4904 C C   . GLY A 1 592 ? 8.402   6.027   31.375  1.00 97.69 592 A 1 
ATOM 4905 O O   . GLY A 1 592 ? 8.117   4.926   31.842  1.00 96.60 592 A 1 
ATOM 4906 N N   . VAL A 1 593 ? 7.631   6.626   30.471  1.00 97.75 593 A 1 
ATOM 4907 C CA  . VAL A 1 593 ? 6.443   5.983   29.886  1.00 98.15 593 A 1 
ATOM 4908 C C   . VAL A 1 593 ? 6.887   4.815   29.001  1.00 98.19 593 A 1 
ATOM 4909 O O   . VAL A 1 593 ? 7.727   4.984   28.114  1.00 97.85 593 A 1 
ATOM 4910 C CB  . VAL A 1 593 ? 5.580   6.979   29.092  1.00 98.18 593 A 1 
ATOM 4911 C CG1 . VAL A 1 593 ? 4.311   6.319   28.532  1.00 97.21 593 A 1 
ATOM 4912 C CG2 . VAL A 1 593 ? 5.132   8.162   29.964  1.00 96.56 593 A 1 
ATOM 4913 N N   . ALA A 1 594 ? 6.322   3.623   29.218  1.00 98.17 594 A 1 
ATOM 4914 C CA  . ALA A 1 594 ? 6.554   2.462   28.361  1.00 98.27 594 A 1 
ATOM 4915 C C   . ALA A 1 594 ? 5.722   2.588   27.075  1.00 98.44 594 A 1 
ATOM 4916 O O   . ALA A 1 594 ? 4.496   2.696   27.136  1.00 97.96 594 A 1 
ATOM 4917 C CB  . ALA A 1 594 ? 6.229   1.185   29.143  1.00 97.85 594 A 1 
ATOM 4918 N N   . ILE A 1 595 ? 6.379   2.565   25.911  1.00 98.37 595 A 1 
ATOM 4919 C CA  . ILE A 1 595 ? 5.728   2.802   24.618  1.00 98.50 595 A 1 
ATOM 4920 C C   . ILE A 1 595 ? 5.987   1.632   23.671  1.00 98.40 595 A 1 
ATOM 4921 O O   . ILE A 1 595 ? 7.125   1.369   23.278  1.00 97.95 595 A 1 
ATOM 4922 C CB  . ILE A 1 595 ? 6.157   4.152   24.001  1.00 98.48 595 A 1 
ATOM 4923 C CG1 . ILE A 1 595 ? 5.970   5.313   25.010  1.00 98.00 595 A 1 
ATOM 4924 C CG2 . ILE A 1 595 ? 5.365   4.405   22.702  1.00 98.01 595 A 1 
ATOM 4925 C CD1 . ILE A 1 595 ? 6.347   6.699   24.487  1.00 96.52 595 A 1 
ATOM 4926 N N   . ASP A 1 596 ? 4.923   0.967   23.245  1.00 98.36 596 A 1 
ATOM 4927 C CA  . ASP A 1 596 ? 4.946   -0.064  22.217  1.00 98.35 596 A 1 
ATOM 4928 C C   . ASP A 1 596 ? 4.312   0.463   20.927  1.00 98.45 596 A 1 
ATOM 4929 O O   . ASP A 1 596 ? 3.134   0.819   20.873  1.00 97.99 596 A 1 
ATOM 4930 C CB  . ASP A 1 596 ? 4.246   -1.329  22.737  1.00 98.01 596 A 1 
ATOM 4931 C CG  . ASP A 1 596 ? 5.116   -2.085  23.740  1.00 96.64 596 A 1 
ATOM 4932 O OD1 . ASP A 1 596 ? 6.218   -2.522  23.341  1.00 92.26 596 A 1 
ATOM 4933 O OD2 . ASP A 1 596 ? 4.717   -2.290  24.905  1.00 92.53 596 A 1 
ATOM 4934 N N   . LEU A 1 597 ? 5.088   0.502   19.858  1.00 98.15 597 A 1 
ATOM 4935 C CA  . LEU A 1 597 ? 4.642   0.919   18.534  1.00 98.07 597 A 1 
ATOM 4936 C C   . LEU A 1 597 ? 4.524   -0.299  17.623  1.00 98.01 597 A 1 
ATOM 4937 O O   . LEU A 1 597 ? 5.507   -0.994  17.390  1.00 97.36 597 A 1 
ATOM 4938 C CB  . LEU A 1 597 ? 5.612   1.965   17.953  1.00 97.85 597 A 1 
ATOM 4939 C CG  . LEU A 1 597 ? 5.860   3.208   18.834  1.00 96.86 597 A 1 
ATOM 4940 C CD1 . LEU A 1 597 ? 6.804   4.165   18.109  1.00 95.06 597 A 1 
ATOM 4941 C CD2 . LEU A 1 597 ? 4.572   3.971   19.139  1.00 95.12 597 A 1 
ATOM 4942 N N   . ILE A 1 598 ? 3.353   -0.531  17.043  1.00 97.70 598 A 1 
ATOM 4943 C CA  . ILE A 1 598 ? 3.145   -1.508  15.967  1.00 97.65 598 A 1 
ATOM 4944 C C   . ILE A 1 598 ? 2.988   -0.723  14.666  1.00 97.34 598 A 1 
ATOM 4945 O O   . ILE A 1 598 ? 1.900   -0.267  14.320  1.00 96.39 598 A 1 
ATOM 4946 C CB  . ILE A 1 598 ? 1.951   -2.449  16.267  1.00 97.71 598 A 1 
ATOM 4947 C CG1 . ILE A 1 598 ? 2.096   -3.156  17.633  1.00 96.92 598 A 1 
ATOM 4948 C CG2 . ILE A 1 598 ? 1.842   -3.496  15.138  1.00 96.87 598 A 1 
ATOM 4949 C CD1 . ILE A 1 598 ? 0.852   -3.954  18.059  1.00 94.75 598 A 1 
ATOM 4950 N N   . VAL A 1 599 ? 4.092   -0.524  13.944  1.00 96.60 599 A 1 
ATOM 4951 C CA  . VAL A 1 599 ? 4.114   0.304   12.729  1.00 96.02 599 A 1 
ATOM 4952 C C   . VAL A 1 599 ? 4.402   -0.553  11.507  1.00 95.32 599 A 1 
ATOM 4953 O O   . VAL A 1 599 ? 5.503   -1.072  11.337  1.00 93.88 599 A 1 
ATOM 4954 C CB  . VAL A 1 599 ? 5.097   1.484   12.831  1.00 95.31 599 A 1 
ATOM 4955 C CG1 . VAL A 1 599 ? 4.931   2.417   11.620  1.00 90.42 599 A 1 
ATOM 4956 C CG2 . VAL A 1 599 ? 4.858   2.319   14.091  1.00 91.20 599 A 1 
ATOM 4957 N N   . ARG A 1 600 ? 3.427   -0.669  10.606  1.00 95.39 600 A 1 
ATOM 4958 C CA  . ARG A 1 600 ? 3.589   -1.447  9.371   1.00 94.40 600 A 1 
ATOM 4959 C C   . ARG A 1 600 ? 4.592   -0.815  8.406   1.00 93.92 600 A 1 
ATOM 4960 O O   . ARG A 1 600 ? 5.552   -1.452  7.990   1.00 89.98 600 A 1 
ATOM 4961 C CB  . ARG A 1 600 ? 2.214   -1.621  8.702   1.00 92.44 600 A 1 
ATOM 4962 C CG  . ARG A 1 600 ? 2.264   -2.583  7.509   1.00 88.67 600 A 1 
ATOM 4963 C CD  . ARG A 1 600 ? 1.069   -2.359  6.576   1.00 85.59 600 A 1 
ATOM 4964 N NE  . ARG A 1 600 ? 1.253   -1.165  5.728   1.00 79.21 600 A 1 
ATOM 4965 C CZ  . ARG A 1 600 ? 0.343   -0.620  4.942   1.00 76.28 600 A 1 
ATOM 4966 N NH1 . ARG A 1 600 ? -0.883  -1.045  4.908   1.00 65.45 600 A 1 
ATOM 4967 N NH2 . ARG A 1 600 ? 0.657   0.359   4.160   1.00 65.68 600 A 1 
ATOM 4968 N N   . GLY A 1 601 ? 4.333   0.417   8.021   1.00 93.32 601 A 1 
ATOM 4969 C CA  . GLY A 1 601 ? 5.028   1.106   6.930   1.00 93.20 601 A 1 
ATOM 4970 C C   . GLY A 1 601 ? 6.132   2.051   7.409   1.00 94.29 601 A 1 
ATOM 4971 O O   . GLY A 1 601 ? 7.091   1.632   8.055   1.00 92.88 601 A 1 
ATOM 4972 N N   . ILE A 1 602 ? 5.988   3.332   7.078   1.00 93.90 602 A 1 
ATOM 4973 C CA  . ILE A 1 602 ? 6.941   4.396   7.421   1.00 94.20 602 A 1 
ATOM 4974 C C   . ILE A 1 602 ? 6.988   4.588   8.939   1.00 94.73 602 A 1 
ATOM 4975 O O   . ILE A 1 602 ? 5.971   4.925   9.542   1.00 93.53 602 A 1 
ATOM 4976 C CB  . ILE A 1 602 ? 6.539   5.715   6.718   1.00 92.63 602 A 1 
ATOM 4977 C CG1 . ILE A 1 602 ? 6.667   5.578   5.181   1.00 88.79 602 A 1 
ATOM 4978 C CG2 . ILE A 1 602 ? 7.381   6.910   7.212   1.00 88.77 602 A 1 
ATOM 4979 C CD1 . ILE A 1 602 ? 5.882   6.645   4.408   1.00 82.60 602 A 1 
ATOM 4980 N N   . CYS A 1 603 ? 8.178   4.473   9.525   1.00 95.62 603 A 1 
ATOM 4981 C CA  . CYS A 1 603 ? 8.459   4.854   10.903  1.00 95.97 603 A 1 
ATOM 4982 C C   . CYS A 1 603 ? 9.700   5.745   10.921  1.00 95.89 603 A 1 
ATOM 4983 O O   . CYS A 1 603 ? 10.792  5.263   10.637  1.00 94.53 603 A 1 
ATOM 4984 C CB  . CYS A 1 603 ? 8.648   3.588   11.752  1.00 95.66 603 A 1 
ATOM 4985 S SG  . CYS A 1 603 ? 8.863   4.092   13.480  1.00 95.09 603 A 1 
ATOM 4986 N N   . CYS A 1 604 ? 9.541   7.039   11.211  1.00 95.40 604 A 1 
ATOM 4987 C CA  . CYS A 1 604 ? 10.665  7.979   11.302  1.00 95.05 604 A 1 
ATOM 4988 C C   . CYS A 1 604 ? 11.211  8.133   12.728  1.00 95.13 604 A 1 
ATOM 4989 O O   . CYS A 1 604 ? 12.196  8.841   12.917  1.00 94.34 604 A 1 
ATOM 4990 C CB  . CYS A 1 604 ? 10.273  9.325   10.679  1.00 94.56 604 A 1 
ATOM 4991 S SG  . CYS A 1 604 ? 9.941   9.107   8.903   1.00 92.72 604 A 1 
ATOM 4992 N N   . LEU A 1 605 ? 10.616  7.479   13.715  1.00 96.79 605 A 1 
ATOM 4993 C CA  . LEU A 1 605 ? 11.133  7.401   15.078  1.00 97.24 605 A 1 
ATOM 4994 C C   . LEU A 1 605 ? 12.331  6.444   15.123  1.00 97.07 605 A 1 
ATOM 4995 O O   . LEU A 1 605 ? 12.240  5.331   14.607  1.00 96.32 605 A 1 
ATOM 4996 C CB  . LEU A 1 605 ? 9.981   6.981   16.006  1.00 97.19 605 A 1 
ATOM 4997 C CG  . LEU A 1 605 ? 10.339  6.977   17.504  1.00 96.96 605 A 1 
ATOM 4998 C CD1 . LEU A 1 605 ? 9.092   7.282   18.329  1.00 93.86 605 A 1 
ATOM 4999 C CD2 . LEU A 1 605 ? 10.890  5.624   17.972  1.00 94.09 605 A 1 
ATOM 5000 N N   . ILE A 1 606 ? 13.433  6.868   15.757  1.00 96.97 606 A 1 
ATOM 5001 C CA  . ILE A 1 606 ? 14.632  6.045   15.966  1.00 97.11 606 A 1 
ATOM 5002 C C   . ILE A 1 606 ? 14.566  5.429   17.372  1.00 97.04 606 A 1 
ATOM 5003 O O   . ILE A 1 606 ? 14.624  6.176   18.355  1.00 96.17 606 A 1 
ATOM 5004 C CB  . ILE A 1 606 ? 15.929  6.858   15.749  1.00 96.65 606 A 1 
ATOM 5005 C CG1 . ILE A 1 606 ? 15.931  7.535   14.360  1.00 94.49 606 A 1 
ATOM 5006 C CG2 . ILE A 1 606 ? 17.151  5.937   15.905  1.00 94.31 606 A 1 
ATOM 5007 C CD1 . ILE A 1 606 ? 17.209  8.308   14.024  1.00 90.10 606 A 1 
ATOM 5008 N N   . PRO A 1 607 ? 14.433  4.091   17.513  1.00 96.85 607 A 1 
ATOM 5009 C CA  . PRO A 1 607 ? 14.474  3.418   18.810  1.00 96.44 607 A 1 
ATOM 5010 C C   . PRO A 1 607 ? 15.919  3.293   19.331  1.00 95.90 607 A 1 
ATOM 5011 O O   . PRO A 1 607 ? 16.866  3.755   18.693  1.00 94.64 607 A 1 
ATOM 5012 C CB  . PRO A 1 607 ? 13.811  2.060   18.551  1.00 96.10 607 A 1 
ATOM 5013 C CG  . PRO A 1 607 ? 14.262  1.746   17.126  1.00 95.74 607 A 1 
ATOM 5014 C CD  . PRO A 1 607 ? 14.271  3.109   16.446  1.00 96.95 607 A 1 
ATOM 5015 N N   . ASN A 1 608 ? 16.095  2.689   20.513  1.00 95.56 608 A 1 
ATOM 5016 C CA  . ASN A 1 608 ? 17.394  2.352   21.116  1.00 94.84 608 A 1 
ATOM 5017 C C   . ASN A 1 608 ? 18.357  3.544   21.298  1.00 94.53 608 A 1 
ATOM 5018 O O   . ASN A 1 608 ? 19.572  3.380   21.355  1.00 91.75 608 A 1 
ATOM 5019 C CB  . ASN A 1 608 ? 18.047  1.182   20.359  1.00 93.68 608 A 1 
ATOM 5020 C CG  . ASN A 1 608 ? 17.185  -0.056  20.245  1.00 91.54 608 A 1 
ATOM 5021 O OD1 . ASN A 1 608 ? 16.257  -0.291  21.004  1.00 84.78 608 A 1 
ATOM 5022 N ND2 . ASN A 1 608 ? 17.476  -0.886  19.268  1.00 83.65 608 A 1 
ATOM 5023 N N   . GLN A 1 609 ? 17.846  4.762   21.417  1.00 96.08 609 A 1 
ATOM 5024 C CA  . GLN A 1 609 ? 18.615  5.959   21.757  1.00 95.62 609 A 1 
ATOM 5025 C C   . GLN A 1 609 ? 18.405  6.328   23.230  1.00 95.75 609 A 1 
ATOM 5026 O O   . GLN A 1 609 ? 17.467  5.854   23.875  1.00 93.53 609 A 1 
ATOM 5027 C CB  . GLN A 1 609 ? 18.227  7.124   20.832  1.00 94.80 609 A 1 
ATOM 5028 C CG  . GLN A 1 609 ? 18.382  6.816   19.334  1.00 92.72 609 A 1 
ATOM 5029 C CD  . GLN A 1 609 ? 19.805  6.438   18.965  1.00 91.85 609 A 1 
ATOM 5030 O OE1 . GLN A 1 609 ? 20.725  7.243   19.035  1.00 82.36 609 A 1 
ATOM 5031 N NE2 . GLN A 1 609 ? 20.046  5.208   18.575  1.00 80.94 609 A 1 
ATOM 5032 N N   . SER A 1 610 ? 19.232  7.227   23.767  1.00 94.46 610 A 1 
ATOM 5033 C CA  . SER A 1 610 ? 19.065  7.728   25.141  1.00 93.79 610 A 1 
ATOM 5034 C C   . SER A 1 610 ? 17.659  8.289   25.392  1.00 93.90 610 A 1 
ATOM 5035 O O   . SER A 1 610 ? 17.061  7.990   26.427  1.00 91.09 610 A 1 
ATOM 5036 C CB  . SER A 1 610 ? 20.117  8.802   25.440  1.00 92.66 610 A 1 
ATOM 5037 O OG  . SER A 1 610 ? 20.123  9.782   24.421  1.00 84.49 610 A 1 
ATOM 5038 N N   . PHE A 1 611 ? 17.108  9.001   24.406  1.00 94.70 611 A 1 
ATOM 5039 C CA  . PHE A 1 611 ? 15.762  9.584   24.421  1.00 94.32 611 A 1 
ATOM 5040 C C   . PHE A 1 611 ? 14.641  8.608   24.016  1.00 95.20 611 A 1 
ATOM 5041 O O   . PHE A 1 611 ? 13.470  8.960   24.088  1.00 93.54 611 A 1 
ATOM 5042 C CB  . PHE A 1 611 ? 15.774  10.830  23.527  1.00 93.25 611 A 1 
ATOM 5043 C CG  . PHE A 1 611 ? 16.273  10.597  22.110  1.00 93.97 611 A 1 
ATOM 5044 C CD1 . PHE A 1 611 ? 17.564  11.022  21.734  1.00 91.21 611 A 1 
ATOM 5045 C CD2 . PHE A 1 611 ? 15.451  9.972   21.155  1.00 92.15 611 A 1 
ATOM 5046 C CE1 . PHE A 1 611 ? 18.022  10.823  20.420  1.00 90.18 611 A 1 
ATOM 5047 C CE2 . PHE A 1 611 ? 15.910  9.766   19.843  1.00 90.50 611 A 1 
ATOM 5048 C CZ  . PHE A 1 611 ? 17.195  10.195  19.471  1.00 91.71 611 A 1 
ATOM 5049 N N   . SER A 1 612 ? 14.959  7.387   23.575  1.00 94.85 612 A 1 
ATOM 5050 C CA  . SER A 1 612 ? 13.959  6.403   23.115  1.00 95.65 612 A 1 
ATOM 5051 C C   . SER A 1 612 ? 14.116  5.017   23.737  1.00 95.64 612 A 1 
ATOM 5052 O O   . SER A 1 612 ? 13.538  4.050   23.252  1.00 94.10 612 A 1 
ATOM 5053 C CB  . SER A 1 612 ? 13.923  6.337   21.584  1.00 95.05 612 A 1 
ATOM 5054 O OG  . SER A 1 612 ? 15.167  5.921   21.061  1.00 93.96 612 A 1 
ATOM 5055 N N   . LYS A 1 613 ? 14.864  4.907   24.845  1.00 95.75 613 A 1 
ATOM 5056 C CA  . LYS A 1 613 ? 15.125  3.633   25.547  1.00 95.15 613 A 1 
ATOM 5057 C C   . LYS A 1 613 ? 13.860  2.888   26.003  1.00 96.23 613 A 1 
ATOM 5058 O O   . LYS A 1 613 ? 13.881  1.672   26.114  1.00 93.88 613 A 1 
ATOM 5059 C CB  . LYS A 1 613 ? 16.066  3.890   26.736  1.00 91.83 613 A 1 
ATOM 5060 C CG  . LYS A 1 613 ? 15.410  4.729   27.849  1.00 80.26 613 A 1 
ATOM 5061 C CD  . LYS A 1 613 ? 16.362  5.000   29.016  1.00 75.40 613 A 1 
ATOM 5062 C CE  . LYS A 1 613 ? 15.583  5.792   30.071  1.00 63.27 613 A 1 
ATOM 5063 N NZ  . LYS A 1 613 ? 16.393  6.078   31.282  1.00 54.22 613 A 1 
ATOM 5064 N N   . ASN A 1 614 ? 12.779  3.607   26.260  1.00 96.62 614 A 1 
ATOM 5065 C CA  . ASN A 1 614 ? 11.490  3.050   26.690  1.00 97.28 614 A 1 
ATOM 5066 C C   . ASN A 1 614 ? 10.499  2.877   25.524  1.00 97.79 614 A 1 
ATOM 5067 O O   . ASN A 1 614 ? 9.314   2.650   25.758  1.00 96.78 614 A 1 
ATOM 5068 C CB  . ASN A 1 614 ? 10.926  3.923   27.825  1.00 96.88 614 A 1 
ATOM 5069 C CG  . ASN A 1 614 ? 11.789  3.922   29.070  1.00 95.88 614 A 1 
ATOM 5070 O OD1 . ASN A 1 614 ? 12.325  2.916   29.510  1.00 87.93 614 A 1 
ATOM 5071 N ND2 . ASN A 1 614 ? 11.970  5.066   29.681  1.00 87.69 614 A 1 
ATOM 5072 N N   . ILE A 1 615 ? 10.969  2.989   24.276  1.00 97.80 615 A 1 
ATOM 5073 C CA  . ILE A 1 615 ? 10.150  2.889   23.069  1.00 97.95 615 A 1 
ATOM 5074 C C   . ILE A 1 615 ? 10.586  1.667   22.260  1.00 97.67 615 A 1 
ATOM 5075 O O   . ILE A 1 615 ? 11.735  1.566   21.831  1.00 96.78 615 A 1 
ATOM 5076 C CB  . ILE A 1 615 ? 10.204  4.176   22.218  1.00 97.97 615 A 1 
ATOM 5077 C CG1 . ILE A 1 615 ? 9.971   5.443   23.082  1.00 97.22 615 A 1 
ATOM 5078 C CG2 . ILE A 1 615 ? 9.180   4.061   21.073  1.00 97.02 615 A 1 
ATOM 5079 C CD1 . ILE A 1 615 ? 9.936   6.763   22.307  1.00 95.89 615 A 1 
ATOM 5080 N N   . ARG A 1 616 ? 9.657   0.752   21.996  1.00 97.88 616 A 1 
ATOM 5081 C CA  . ARG A 1 616 ? 9.880   -0.416  21.130  1.00 97.70 616 A 1 
ATOM 5082 C C   . ARG A 1 616 ? 9.049   -0.290  19.862  1.00 97.92 616 A 1 
ATOM 5083 O O   . ARG A 1 616 ? 7.863   0.029   19.918  1.00 97.37 616 A 1 
ATOM 5084 C CB  . ARG A 1 616 ? 9.541   -1.704  21.889  1.00 96.67 616 A 1 
ATOM 5085 C CG  . ARG A 1 616 ? 10.476  -1.927  23.088  1.00 89.86 616 A 1 
ATOM 5086 C CD  . ARG A 1 616 ? 10.141  -3.217  23.841  1.00 87.58 616 A 1 
ATOM 5087 N NE  . ARG A 1 616 ? 8.790   -3.163  24.434  1.00 75.28 616 A 1 
ATOM 5088 C CZ  . ARG A 1 616 ? 8.269   -3.988  25.321  1.00 67.84 616 A 1 
ATOM 5089 N NH1 . ARG A 1 616 ? 8.941   -4.989  25.812  1.00 60.46 616 A 1 
ATOM 5090 N NH2 . ARG A 1 616 ? 7.046   -3.812  25.727  1.00 55.40 616 A 1 
ATOM 5091 N N   . VAL A 1 617 ? 9.655   -0.574  18.715  1.00 97.63 617 A 1 
ATOM 5092 C CA  . VAL A 1 617 ? 8.983   -0.523  17.414  1.00 97.70 617 A 1 
ATOM 5093 C C   . VAL A 1 617 ? 8.897   -1.926  16.837  1.00 97.50 617 A 1 
ATOM 5094 O O   . VAL A 1 617 ? 9.909   -2.514  16.462  1.00 96.52 617 A 1 
ATOM 5095 C CB  . VAL A 1 617 ? 9.672   0.448   16.438  1.00 97.41 617 A 1 
ATOM 5096 C CG1 . VAL A 1 617 ? 8.831   0.599   15.164  1.00 95.77 617 A 1 
ATOM 5097 C CG2 . VAL A 1 617 ? 9.870   1.844   17.042  1.00 95.86 617 A 1 
ATOM 5098 N N   . THR A 1 618 ? 7.684   -2.448  16.735  1.00 97.55 618 A 1 
ATOM 5099 C CA  . THR A 1 618 ? 7.365   -3.749  16.143  1.00 97.54 618 A 1 
ATOM 5100 C C   . THR A 1 618 ? 6.787   -3.557  14.746  1.00 97.56 618 A 1 
ATOM 5101 O O   . THR A 1 618 ? 5.933   -2.699  14.524  1.00 96.77 618 A 1 
ATOM 5102 C CB  . THR A 1 618 ? 6.394   -4.535  17.044  1.00 97.10 618 A 1 
ATOM 5103 O OG1 . THR A 1 618 ? 6.986   -4.740  18.309  1.00 93.30 618 A 1 
ATOM 5104 C CG2 . THR A 1 618 ? 6.051   -5.917  16.499  1.00 93.80 618 A 1 
ATOM 5105 N N   . ARG A 1 619 ? 7.222   -4.382  13.797  1.00 97.14 619 A 1 
ATOM 5106 C CA  . ARG A 1 619 ? 6.666   -4.472  12.445  1.00 96.92 619 A 1 
ATOM 5107 C C   . ARG A 1 619 ? 6.207   -5.901  12.181  1.00 96.74 619 A 1 
ATOM 5108 O O   . ARG A 1 619 ? 6.959   -6.836  12.428  1.00 95.51 619 A 1 
ATOM 5109 C CB  . ARG A 1 619 ? 7.721   -3.979  11.445  1.00 96.04 619 A 1 
ATOM 5110 C CG  . ARG A 1 619 ? 7.234   -4.025  9.993   1.00 92.83 619 A 1 
ATOM 5111 C CD  . ARG A 1 619 ? 8.342   -3.547  9.042   1.00 92.84 619 A 1 
ATOM 5112 N NE  . ARG A 1 619 ? 8.528   -2.081  9.049   1.00 90.05 619 A 1 
ATOM 5113 C CZ  . ARG A 1 619 ? 9.613   -1.435  8.644   1.00 90.63 619 A 1 
ATOM 5114 N NH1 . ARG A 1 619 ? 10.699  -2.048  8.279   1.00 82.36 619 A 1 
ATOM 5115 N NH2 . ARG A 1 619 ? 9.631   -0.136  8.584   1.00 83.05 619 A 1 
ATOM 5116 N N   . ILE A 1 620 ? 4.997   -6.059  11.641  1.00 95.99 620 A 1 
ATOM 5117 C CA  . ILE A 1 620 ? 4.403   -7.361  11.319  1.00 95.93 620 A 1 
ATOM 5118 C C   . ILE A 1 620 ? 4.084   -7.391  9.823   1.00 95.30 620 A 1 
ATOM 5119 O O   . ILE A 1 620 ? 3.436   -6.481  9.296   1.00 93.90 620 A 1 
ATOM 5120 C CB  . ILE A 1 620 ? 3.160   -7.649  12.197  1.00 95.82 620 A 1 
ATOM 5121 C CG1 . ILE A 1 620 ? 3.510   -7.556  13.702  1.00 94.58 620 A 1 
ATOM 5122 C CG2 . ILE A 1 620 ? 2.577   -9.035  11.859  1.00 94.04 620 A 1 
ATOM 5123 C CD1 . ILE A 1 620 ? 2.302   -7.654  14.639  1.00 91.61 620 A 1 
ATOM 5124 N N   . VAL A 1 621 ? 4.563   -8.432  9.145   1.00 95.47 621 A 1 
ATOM 5125 C CA  . VAL A 1 621 ? 4.223   -8.759  7.755   1.00 95.06 621 A 1 
ATOM 5126 C C   . VAL A 1 621 ? 3.847   -10.230 7.717   1.00 94.49 621 A 1 
ATOM 5127 O O   . VAL A 1 621 ? 4.653   -11.078 8.089   1.00 92.79 621 A 1 
ATOM 5128 C CB  . VAL A 1 621 ? 5.386   -8.461  6.790   1.00 94.39 621 A 1 
ATOM 5129 C CG1 . VAL A 1 621 ? 5.032   -8.858  5.350   1.00 91.35 621 A 1 
ATOM 5130 C CG2 . VAL A 1 621 ? 5.748   -6.969  6.783   1.00 91.81 621 A 1 
ATOM 5131 N N   . ASP A 1 622 ? 2.624   -10.516 7.292   1.00 94.25 622 A 1 
ATOM 5132 C CA  . ASP A 1 622 ? 2.055   -11.862 7.243   1.00 94.23 622 A 1 
ATOM 5133 C C   . ASP A 1 622 ? 0.973   -11.946 6.144   1.00 93.57 622 A 1 
ATOM 5134 O O   . ASP A 1 622 ? 0.920   -11.072 5.264   1.00 91.61 622 A 1 
ATOM 5135 C CB  . ASP A 1 622 ? 1.553   -12.224 8.659   1.00 93.36 622 A 1 
ATOM 5136 C CG  . ASP A 1 622 ? 1.310   -13.719 8.858   1.00 92.41 622 A 1 
ATOM 5137 O OD1 . ASP A 1 622 ? 1.574   -14.501 7.918   1.00 89.09 622 A 1 
ATOM 5138 O OD2 . ASP A 1 622 ? 0.831   -14.131 9.928   1.00 88.68 622 A 1 
ATOM 5139 N N   . MET A 1 623 ? 0.105   -12.977 6.161   1.00 92.48 623 A 1 
ATOM 5140 C CA  . MET A 1 623 ? -0.892  -13.272 5.122   1.00 91.72 623 A 1 
ATOM 5141 C C   . MET A 1 623 ? -1.868  -12.119 4.843   1.00 92.16 623 A 1 
ATOM 5142 O O   . MET A 1 623 ? -2.265  -11.904 3.694   1.00 89.88 623 A 1 
ATOM 5143 C CB  . MET A 1 623 ? -1.650  -14.571 5.480   1.00 89.28 623 A 1 
ATOM 5144 C CG  . MET A 1 623 ? -2.645  -14.439 6.637   1.00 81.95 623 A 1 
ATOM 5145 S SD  . MET A 1 623 ? -3.521  -15.958 7.082   1.00 79.35 623 A 1 
ATOM 5146 C CE  . MET A 1 623 ? -2.393  -16.627 8.320   1.00 66.57 623 A 1 
ATOM 5147 N N   . PHE A 1 624 ? -2.249  -11.361 5.874   1.00 92.48 624 A 1 
ATOM 5148 C CA  . PHE A 1 624 ? -3.089  -10.172 5.772   1.00 92.74 624 A 1 
ATOM 5149 C C   . PHE A 1 624 ? -2.265  -8.910  5.987   1.00 92.81 624 A 1 
ATOM 5150 O O   . PHE A 1 624 ? -1.367  -8.855  6.825   1.00 91.47 624 A 1 
ATOM 5151 C CB  . PHE A 1 624 ? -4.251  -10.246 6.769   1.00 92.44 624 A 1 
ATOM 5152 C CG  . PHE A 1 624 ? -5.100  -11.498 6.675   1.00 93.05 624 A 1 
ATOM 5153 C CD1 . PHE A 1 624 ? -5.607  -11.927 5.437   1.00 89.91 624 A 1 
ATOM 5154 C CD2 . PHE A 1 624 ? -5.383  -12.236 7.839   1.00 90.24 624 A 1 
ATOM 5155 C CE1 . PHE A 1 624 ? -6.392  -13.090 5.360   1.00 89.41 624 A 1 
ATOM 5156 C CE2 . PHE A 1 624 ? -6.176  -13.394 7.764   1.00 89.40 624 A 1 
ATOM 5157 C CZ  . PHE A 1 624 ? -6.681  -13.822 6.525   1.00 90.84 624 A 1 
ATOM 5158 N N   . LEU A 1 625 ? -2.606  -7.863  5.252   1.00 93.02 625 A 1 
ATOM 5159 C CA  . LEU A 1 625 ? -1.955  -6.573  5.402   1.00 92.62 625 A 1 
ATOM 5160 C C   . LEU A 1 625 ? -2.428  -5.904  6.698   1.00 93.03 625 A 1 
ATOM 5161 O O   . LEU A 1 625 ? -3.574  -5.459  6.775   1.00 92.30 625 A 1 
ATOM 5162 C CB  . LEU A 1 625 ? -2.265  -5.725  4.158   1.00 91.10 625 A 1 
ATOM 5163 C CG  . LEU A 1 625 ? -1.451  -4.429  4.101   1.00 81.97 625 A 1 
ATOM 5164 C CD1 . LEU A 1 625 ? 0.004   -4.708  3.726   1.00 75.94 625 A 1 
ATOM 5165 C CD2 . LEU A 1 625 ? -2.025  -3.496  3.042   1.00 75.70 625 A 1 
ATOM 5166 N N   . GLU A 1 626 ? -1.541  -5.769  7.687   1.00 93.98 626 A 1 
ATOM 5167 C CA  . GLU A 1 626 ? -1.810  -4.980  8.896   1.00 93.97 626 A 1 
ATOM 5168 C C   . GLU A 1 626 ? -2.204  -3.549  8.519   1.00 93.72 626 A 1 
ATOM 5169 O O   . GLU A 1 626 ? -1.420  -2.822  7.900   1.00 91.91 626 A 1 
ATOM 5170 C CB  . GLU A 1 626 ? -0.581  -4.972  9.821   1.00 93.87 626 A 1 
ATOM 5171 C CG  . GLU A 1 626 ? -0.293  -6.349  10.457  1.00 91.45 626 A 1 
ATOM 5172 C CD  . GLU A 1 626 ? -1.479  -6.876  11.280  1.00 92.50 626 A 1 
ATOM 5173 O OE1 . GLU A 1 626 ? -1.732  -8.094  11.247  1.00 84.63 626 A 1 
ATOM 5174 O OE2 . GLU A 1 626 ? -2.174  -6.042  11.908  1.00 87.93 626 A 1 
ATOM 5175 N N   . HIS A 1 627 ? -3.434  -3.152  8.849   1.00 94.57 627 A 1 
ATOM 5176 C CA  . HIS A 1 627 ? -3.995  -1.879  8.398   1.00 94.40 627 A 1 
ATOM 5177 C C   . HIS A 1 627 ? -4.806  -1.134  9.467   1.00 94.80 627 A 1 
ATOM 5178 O O   . HIS A 1 627 ? -4.828  0.101   9.440   1.00 93.43 627 A 1 
ATOM 5179 C CB  . HIS A 1 627 ? -4.815  -2.120  7.131   1.00 92.72 627 A 1 
ATOM 5180 C CG  . HIS A 1 627 ? -5.234  -0.847  6.452   1.00 91.22 627 A 1 
ATOM 5181 N ND1 . HIS A 1 627 ? -6.477  -0.279  6.524   1.00 81.80 627 A 1 
ATOM 5182 C CD2 . HIS A 1 627 ? -4.473  -0.030  5.656   1.00 82.36 627 A 1 
ATOM 5183 C CE1 . HIS A 1 627 ? -6.470  0.839   5.780   1.00 82.05 627 A 1 
ATOM 5184 N NE2 . HIS A 1 627 ? -5.264  1.037   5.233   1.00 84.21 627 A 1 
ATOM 5185 N N   . ALA A 1 628 ? -5.399  -1.819  10.432  1.00 95.57 628 A 1 
ATOM 5186 C CA  . ALA A 1 628 ? -6.098  -1.206  11.560  1.00 96.12 628 A 1 
ATOM 5187 C C   . ALA A 1 628 ? -5.181  -0.245  12.336  1.00 96.54 628 A 1 
ATOM 5188 O O   . ALA A 1 628 ? -4.009  -0.544  12.580  1.00 95.79 628 A 1 
ATOM 5189 C CB  . ALA A 1 628 ? -6.658  -2.292  12.486  1.00 95.44 628 A 1 
ATOM 5190 N N   . ARG A 1 629 ? -5.721  0.909   12.715  1.00 97.25 629 A 1 
ATOM 5191 C CA  . ARG A 1 629 ? -5.045  1.945   13.504  1.00 97.31 629 A 1 
ATOM 5192 C C   . ARG A 1 629 ? -5.725  2.046   14.854  1.00 97.54 629 A 1 
ATOM 5193 O O   . ARG A 1 629 ? -6.939  2.254   14.914  1.00 96.51 629 A 1 
ATOM 5194 C CB  . ARG A 1 629 ? -5.099  3.279   12.775  1.00 96.32 629 A 1 
ATOM 5195 C CG  . ARG A 1 629 ? -4.365  3.249   11.440  1.00 93.67 629 A 1 
ATOM 5196 C CD  . ARG A 1 629 ? -4.969  4.314   10.556  1.00 91.66 629 A 1 
ATOM 5197 N NE  . ARG A 1 629 ? -4.370  4.343   9.225   1.00 86.87 629 A 1 
ATOM 5198 C CZ  . ARG A 1 629 ? -4.770  3.680   8.159   1.00 86.81 629 A 1 
ATOM 5199 N NH1 . ARG A 1 629 ? -5.759  2.835   8.175   1.00 75.33 629 A 1 
ATOM 5200 N NH2 . ARG A 1 629 ? -4.154  3.880   7.037   1.00 79.04 629 A 1 
ATOM 5201 N N   . ILE A 1 630 ? -4.942  1.884   15.908  1.00 97.79 630 A 1 
ATOM 5202 C CA  . ILE A 1 630 ? -5.439  1.782   17.278  1.00 98.04 630 A 1 
ATOM 5203 C C   . ILE A 1 630 ? -4.529  2.614   18.173  1.00 98.08 630 A 1 
ATOM 5204 O O   . ILE A 1 630 ? -3.308  2.505   18.086  1.00 97.73 630 A 1 
ATOM 5205 C CB  . ILE A 1 630 ? -5.492  0.310   17.755  1.00 97.97 630 A 1 
ATOM 5206 C CG1 . ILE A 1 630 ? -6.182  -0.622  16.728  1.00 96.88 630 A 1 
ATOM 5207 C CG2 . ILE A 1 630 ? -6.186  0.248   19.127  1.00 96.99 630 A 1 
ATOM 5208 C CD1 . ILE A 1 630 ? -6.144  -2.107  17.095  1.00 94.77 630 A 1 
ATOM 5209 N N   . TRP A 1 631 ? -5.118  3.448   19.026  1.00 98.31 631 A 1 
ATOM 5210 C CA  . TRP A 1 631 ? -4.397  4.228   20.018  1.00 98.30 631 A 1 
ATOM 5211 C C   . TRP A 1 631 ? -4.880  3.828   21.399  1.00 98.29 631 A 1 
ATOM 5212 O O   . TRP A 1 631 ? -6.058  3.985   21.708  1.00 97.93 631 A 1 
ATOM 5213 C CB  . TRP A 1 631 ? -4.602  5.729   19.772  1.00 97.94 631 A 1 
ATOM 5214 C CG  . TRP A 1 631 ? -4.281  6.249   18.409  1.00 97.64 631 A 1 
ATOM 5215 C CD1 . TRP A 1 631 ? -3.421  5.704   17.518  1.00 95.40 631 A 1 
ATOM 5216 C CD2 . TRP A 1 631 ? -4.823  7.429   17.754  1.00 97.14 631 A 1 
ATOM 5217 N NE1 . TRP A 1 631 ? -3.403  6.457   16.365  1.00 94.92 631 A 1 
ATOM 5218 C CE2 . TRP A 1 631 ? -4.244  7.534   16.455  1.00 96.33 631 A 1 
ATOM 5219 C CE3 . TRP A 1 631 ? -5.748  8.426   18.139  1.00 94.73 631 A 1 
ATOM 5220 C CZ2 . TRP A 1 631 ? -4.571  8.572   15.578  1.00 94.20 631 A 1 
ATOM 5221 C CZ3 . TRP A 1 631 ? -6.079  9.476   17.266  1.00 92.38 631 A 1 
ATOM 5222 C CH2 . TRP A 1 631 ? -5.497  9.549   15.988  1.00 91.71 631 A 1 
ATOM 5223 N N   . TYR A 1 632 ? -3.960  3.323   22.219  1.00 98.40 632 A 1 
ATOM 5224 C CA  . TYR A 1 632 ? -4.202  2.920   23.592  1.00 98.50 632 A 1 
ATOM 5225 C C   . TYR A 1 632 ? -3.328  3.742   24.536  1.00 98.55 632 A 1 
ATOM 5226 O O   . TYR A 1 632 ? -2.114  3.845   24.343  1.00 98.33 632 A 1 
ATOM 5227 C CB  . TYR A 1 632 ? -3.946  1.421   23.735  1.00 98.39 632 A 1 
ATOM 5228 C CG  . TYR A 1 632 ? -3.919  0.926   25.166  1.00 98.27 632 A 1 
ATOM 5229 C CD1 . TYR A 1 632 ? -2.703  0.884   25.880  1.00 96.72 632 A 1 
ATOM 5230 C CD2 . TYR A 1 632 ? -5.107  0.502   25.787  1.00 97.11 632 A 1 
ATOM 5231 C CE1 . TYR A 1 632 ? -2.669  0.393   27.198  1.00 96.24 632 A 1 
ATOM 5232 C CE2 . TYR A 1 632 ? -5.075  0.007   27.103  1.00 96.12 632 A 1 
ATOM 5233 C CZ  . TYR A 1 632 ? -3.853  -0.060  27.807  1.00 96.84 632 A 1 
ATOM 5234 O OH  . TYR A 1 632 ? -3.810  -0.575  29.063  1.00 95.56 632 A 1 
ATOM 5235 N N   . PHE A 1 633 ? -3.955  4.289   25.577  1.00 98.52 633 A 1 
ATOM 5236 C CA  . PHE A 1 633 ? -3.331  4.994   26.686  1.00 98.50 633 A 1 
ATOM 5237 C C   . PHE A 1 633 ? -3.843  4.366   27.977  1.00 98.27 633 A 1 
ATOM 5238 O O   . PHE A 1 633 ? -5.055  4.326   28.186  1.00 97.38 633 A 1 
ATOM 5239 C CB  . PHE A 1 633 ? -3.681  6.488   26.627  1.00 98.39 633 A 1 
ATOM 5240 C CG  . PHE A 1 633 ? -3.268  7.190   25.351  1.00 98.45 633 A 1 
ATOM 5241 C CD1 . PHE A 1 633 ? -2.015  7.826   25.272  1.00 97.42 633 A 1 
ATOM 5242 C CD2 . PHE A 1 633 ? -4.123  7.197   24.233  1.00 97.69 633 A 1 
ATOM 5243 C CE1 . PHE A 1 633 ? -1.619  8.459   24.084  1.00 97.20 633 A 1 
ATOM 5244 C CE2 . PHE A 1 633 ? -3.721  7.824   23.043  1.00 97.19 633 A 1 
ATOM 5245 C CZ  . PHE A 1 633 ? -2.470  8.454   22.968  1.00 97.66 633 A 1 
ATOM 5246 N N   . TYR A 1 634 ? -2.936  3.885   28.832  1.00 97.89 634 A 1 
ATOM 5247 C CA  . TYR A 1 634 ? -3.297  3.155   30.053  1.00 97.57 634 A 1 
ATOM 5248 C C   . TYR A 1 634 ? -4.096  4.011   31.041  1.00 97.28 634 A 1 
ATOM 5249 O O   . TYR A 1 634 ? -5.031  3.522   31.669  1.00 95.34 634 A 1 
ATOM 5250 C CB  . TYR A 1 634 ? -2.022  2.615   30.701  1.00 97.32 634 A 1 
ATOM 5251 C CG  . TYR A 1 634 ? -2.257  1.874   31.999  1.00 96.90 634 A 1 
ATOM 5252 C CD1 . TYR A 1 634 ? -1.722  2.365   33.207  1.00 92.28 634 A 1 
ATOM 5253 C CD2 . TYR A 1 634 ? -3.027  0.698   32.006  1.00 93.59 634 A 1 
ATOM 5254 C CE1 . TYR A 1 634 ? -1.950  1.676   34.412  1.00 91.98 634 A 1 
ATOM 5255 C CE2 . TYR A 1 634 ? -3.263  0.012   33.209  1.00 92.00 634 A 1 
ATOM 5256 C CZ  . TYR A 1 634 ? -2.723  0.500   34.412  1.00 94.31 634 A 1 
ATOM 5257 O OH  . TYR A 1 634 ? -2.953  -0.160  35.576  1.00 92.71 634 A 1 
ATOM 5258 N N   . ASN A 1 635 ? -3.748  5.293   31.135  1.00 96.49 635 A 1 
ATOM 5259 C CA  . ASN A 1 635 ? -4.480  6.293   31.908  1.00 95.95 635 A 1 
ATOM 5260 C C   . ASN A 1 635 ? -4.805  5.833   33.345  1.00 95.23 635 A 1 
ATOM 5261 O O   . ASN A 1 635 ? -5.949  5.922   33.792  1.00 92.22 635 A 1 
ATOM 5262 C CB  . ASN A 1 635 ? -5.711  6.744   31.095  1.00 95.14 635 A 1 
ATOM 5263 C CG  . ASN A 1 635 ? -6.428  7.903   31.744  1.00 93.43 635 A 1 
ATOM 5264 O OD1 . ASN A 1 635 ? -5.835  8.734   32.420  1.00 88.66 635 A 1 
ATOM 5265 N ND2 . ASN A 1 635 ? -7.715  8.021   31.554  1.00 87.86 635 A 1 
ATOM 5266 N N   . ASN A 1 636 ? -3.786  5.319   34.051  1.00 95.87 636 A 1 
ATOM 5267 C CA  . ASN A 1 636 ? -3.928  4.823   35.422  1.00 95.28 636 A 1 
ATOM 5268 C C   . ASN A 1 636 ? -5.053  3.772   35.598  1.00 95.27 636 A 1 
ATOM 5269 O O   . ASN A 1 636 ? -5.739  3.756   36.613  1.00 91.95 636 A 1 
ATOM 5270 C CB  . ASN A 1 636 ? -4.028  6.034   36.370  1.00 93.90 636 A 1 
ATOM 5271 C CG  . ASN A 1 636 ? -3.954  5.660   37.834  1.00 91.72 636 A 1 
ATOM 5272 O OD1 . ASN A 1 636 ? -3.034  5.017   38.307  1.00 84.99 636 A 1 
ATOM 5273 N ND2 . ASN A 1 636 ? -4.909  6.093   38.621  1.00 83.76 636 A 1 
ATOM 5274 N N   . GLY A 1 637 ? -5.249  2.906   34.586  1.00 95.44 637 A 1 
ATOM 5275 C CA  . GLY A 1 637 ? -6.248  1.833   34.605  1.00 95.11 637 A 1 
ATOM 5276 C C   . GLY A 1 637 ? -7.607  2.180   33.990  1.00 95.67 637 A 1 
ATOM 5277 O O   . GLY A 1 637 ? -8.400  1.274   33.759  1.00 93.46 637 A 1 
ATOM 5278 N N   . GLU A 1 638 ? -7.880  3.441   33.645  1.00 95.95 638 A 1 
ATOM 5279 C CA  . GLU A 1 638 ? -9.117  3.830   32.935  1.00 95.57 638 A 1 
ATOM 5280 C C   . GLU A 1 638 ? -9.116  3.394   31.458  1.00 95.97 638 A 1 
ATOM 5281 O O   . GLU A 1 638 ? -10.175 3.220   30.847  1.00 93.23 638 A 1 
ATOM 5282 C CB  . GLU A 1 638 ? -9.304  5.350   33.008  1.00 94.10 638 A 1 
ATOM 5283 C CG  . GLU A 1 638 ? -9.618  5.872   34.417  1.00 84.89 638 A 1 
ATOM 5284 C CD  . GLU A 1 638 ? -10.982 5.405   34.953  1.00 77.46 638 A 1 
ATOM 5285 O OE1 . GLU A 1 638 ? -11.095 5.252   36.189  1.00 66.84 638 A 1 
ATOM 5286 O OE2 . GLU A 1 638 ? -11.911 5.250   34.128  1.00 67.94 638 A 1 
ATOM 5287 N N   . GLU A 1 639 ? -7.923  3.220   30.878  1.00 97.06 639 A 1 
ATOM 5288 C CA  . GLU A 1 639 ? -7.685  2.696   29.532  1.00 97.09 639 A 1 
ATOM 5289 C C   . GLU A 1 639 ? -8.440  3.451   28.426  1.00 97.23 639 A 1 
ATOM 5290 O O   . GLU A 1 639 ? -9.525  3.063   27.979  1.00 95.75 639 A 1 
ATOM 5291 C CB  . GLU A 1 639 ? -7.922  1.186   29.485  1.00 96.01 639 A 1 
ATOM 5292 C CG  . GLU A 1 639 ? -7.087  0.416   30.520  1.00 94.44 639 A 1 
ATOM 5293 C CD  . GLU A 1 639 ? -7.178  -1.082  30.268  1.00 93.75 639 A 1 
ATOM 5294 O OE1 . GLU A 1 639 ? -6.095  -1.692  30.132  1.00 85.86 639 A 1 
ATOM 5295 O OE2 . GLU A 1 639 ? -8.310  -1.594  30.158  1.00 87.36 639 A 1 
ATOM 5296 N N   . ASN A 1 640 ? -7.867  4.544   27.951  1.00 97.93 640 A 1 
ATOM 5297 C CA  . ASN A 1 640 ? -8.403  5.265   26.802  1.00 97.99 640 A 1 
ATOM 5298 C C   . ASN A 1 640 ? -8.010  4.542   25.509  1.00 98.34 640 A 1 
ATOM 5299 O O   . ASN A 1 640 ? -6.839  4.523   25.130  1.00 97.85 640 A 1 
ATOM 5300 C CB  . ASN A 1 640 ? -7.903  6.713   26.823  1.00 97.21 640 A 1 
ATOM 5301 C CG  . ASN A 1 640 ? -8.470  7.528   27.968  1.00 95.36 640 A 1 
ATOM 5302 O OD1 . ASN A 1 640 ? -9.577  7.335   28.436  1.00 87.97 640 A 1 
ATOM 5303 N ND2 . ASN A 1 640 ? -7.732  8.501   28.434  1.00 86.77 640 A 1 
ATOM 5304 N N   . LEU A 1 641 ? -8.992  3.980   24.806  1.00 98.22 641 A 1 
ATOM 5305 C CA  . LEU A 1 641 ? -8.783  3.241   23.564  1.00 98.38 641 A 1 
ATOM 5306 C C   . LEU A 1 641 ? -9.564  3.871   22.410  1.00 98.40 641 A 1 
ATOM 5307 O O   . LEU A 1 641 ? -10.771 4.089   22.519  1.00 97.70 641 A 1 
ATOM 5308 C CB  . LEU A 1 641 ? -9.176  1.776   23.793  1.00 97.95 641 A 1 
ATOM 5309 C CG  . LEU A 1 641 ? -8.927  0.867   22.581  1.00 96.65 641 A 1 
ATOM 5310 C CD1 . LEU A 1 641 ? -7.443  0.615   22.338  1.00 92.20 641 A 1 
ATOM 5311 C CD2 . LEU A 1 641 ? -9.590  -0.478  22.827  1.00 92.15 641 A 1 
ATOM 5312 N N   . PHE A 1 642 ? -8.894  4.102   21.284  1.00 98.28 642 A 1 
ATOM 5313 C CA  . PHE A 1 642 ? -9.482  4.670   20.074  1.00 98.28 642 A 1 
ATOM 5314 C C   . PHE A 1 642 ? -9.189  3.795   18.859  1.00 98.24 642 A 1 
ATOM 5315 O O   . PHE A 1 642 ? -8.053  3.376   18.646  1.00 97.73 642 A 1 
ATOM 5316 C CB  . PHE A 1 642 ? -8.964  6.096   19.827  1.00 98.13 642 A 1 
ATOM 5317 C CG  . PHE A 1 642 ? -9.260  7.087   20.932  1.00 98.11 642 A 1 
ATOM 5318 C CD1 . PHE A 1 642 ? -10.345 7.976   20.813  1.00 96.84 642 A 1 
ATOM 5319 C CD2 . PHE A 1 642 ? -8.455  7.124   22.084  1.00 97.10 642 A 1 
ATOM 5320 C CE1 . PHE A 1 642 ? -10.627 8.886   21.844  1.00 96.41 642 A 1 
ATOM 5321 C CE2 . PHE A 1 642 ? -8.744  8.027   23.119  1.00 96.52 642 A 1 
ATOM 5322 C CZ  . PHE A 1 642 ? -9.831  8.908   23.002  1.00 96.89 642 A 1 
ATOM 5323 N N   . LEU A 1 643 ? -10.193 3.609   17.998  1.00 97.57 643 A 1 
ATOM 5324 C CA  . LEU A 1 643 ? -9.999  3.199   16.610  1.00 97.43 643 A 1 
ATOM 5325 C C   . LEU A 1 643 ? -9.972  4.440   15.723  1.00 97.41 643 A 1 
ATOM 5326 O O   . LEU A 1 643 ? -10.720 5.387   15.960  1.00 96.79 643 A 1 
ATOM 5327 C CB  . LEU A 1 643 ? -11.101 2.226   16.167  1.00 97.10 643 A 1 
ATOM 5328 C CG  . LEU A 1 643 ? -11.145 0.893   16.929  1.00 95.94 643 A 1 
ATOM 5329 C CD1 . LEU A 1 643 ? -12.276 0.022   16.372  1.00 93.65 643 A 1 
ATOM 5330 C CD2 . LEU A 1 643 ? -9.841  0.114   16.786  1.00 93.56 643 A 1 
ATOM 5331 N N   . THR A 1 644 ? -9.121  4.454   14.692  1.00 97.16 644 A 1 
ATOM 5332 C CA  . THR A 1 644 ? -8.937  5.667   13.885  1.00 97.07 644 A 1 
ATOM 5333 C C   . THR A 1 644 ? -8.676  5.403   12.405  1.00 96.55 644 A 1 
ATOM 5334 O O   . THR A 1 644 ? -8.157  4.358   12.017  1.00 95.38 644 A 1 
ATOM 5335 C CB  . THR A 1 644 ? -7.852  6.554   14.506  1.00 96.65 644 A 1 
ATOM 5336 O OG1 . THR A 1 644 ? -7.712  7.756   13.789  1.00 90.35 644 A 1 
ATOM 5337 C CG2 . THR A 1 644 ? -6.484  5.891   14.557  1.00 90.38 644 A 1 
ATOM 5338 N N   . SER A 1 645 ? -9.017  6.382   11.566  1.00 95.64 645 A 1 
ATOM 5339 C CA  . SER A 1 645 ? -8.603  6.426   10.160  1.00 94.76 645 A 1 
ATOM 5340 C C   . SER A 1 645 ? -7.207  7.037   9.967   1.00 94.21 645 A 1 
ATOM 5341 O O   . SER A 1 645 ? -6.634  6.913   8.885   1.00 92.91 645 A 1 
ATOM 5342 C CB  . SER A 1 645 ? -9.650  7.186   9.336   1.00 94.13 645 A 1 
ATOM 5343 O OG  . SER A 1 645 ? -9.756  8.535   9.722   1.00 92.75 645 A 1 
ATOM 5344 N N   . ALA A 1 646 ? -6.659  7.700   10.993  1.00 95.41 646 A 1 
ATOM 5345 C CA  . ALA A 1 646 ? -5.462  8.527   10.905  1.00 95.80 646 A 1 
ATOM 5346 C C   . ALA A 1 646 ? -4.164  7.764   11.208  1.00 96.01 646 A 1 
ATOM 5347 O O   . ALA A 1 646 ? -4.001  7.172   12.275  1.00 94.58 646 A 1 
ATOM 5348 C CB  . ALA A 1 646 ? -5.611  9.727   11.842  1.00 94.91 646 A 1 
ATOM 5349 N N   . ASP A 1 647 ? -3.198  7.897   10.308  1.00 95.87 647 A 1 
ATOM 5350 C CA  . ASP A 1 647 ? -1.783  7.714   10.631  1.00 95.71 647 A 1 
ATOM 5351 C C   . ASP A 1 647 ? -1.197  9.027   11.187  1.00 95.38 647 A 1 
ATOM 5352 O O   . ASP A 1 647 ? -1.703  10.113  10.889  1.00 93.53 647 A 1 
ATOM 5353 C CB  . ASP A 1 647 ? -1.019  7.268   9.378   1.00 94.97 647 A 1 
ATOM 5354 C CG  . ASP A 1 647 ? -1.485  5.905   8.867   1.00 94.06 647 A 1 
ATOM 5355 O OD1 . ASP A 1 647 ? -1.434  4.930   9.649   1.00 90.42 647 A 1 
ATOM 5356 O OD2 . ASP A 1 647 ? -1.891  5.802   7.688   1.00 90.16 647 A 1 
ATOM 5357 N N   . TRP A 1 648 ? -0.093  8.955   11.949  1.00 96.08 648 A 1 
ATOM 5358 C CA  . TRP A 1 648 ? 0.613   10.140  12.450  1.00 96.22 648 A 1 
ATOM 5359 C C   . TRP A 1 648 ? 1.591   10.673  11.401  1.00 95.58 648 A 1 
ATOM 5360 O O   . TRP A 1 648 ? 2.807   10.710  11.565  1.00 93.95 648 A 1 
ATOM 5361 C CB  . TRP A 1 648 ? 1.252   9.870   13.810  1.00 96.29 648 A 1 
ATOM 5362 C CG  . TRP A 1 648 ? 0.318   9.670   14.964  1.00 96.59 648 A 1 
ATOM 5363 C CD1 . TRP A 1 648 ? -1.006  9.403   14.918  1.00 94.76 648 A 1 
ATOM 5364 C CD2 . TRP A 1 648 ? 0.655   9.698   16.379  1.00 96.74 648 A 1 
ATOM 5365 N NE1 . TRP A 1 648 ? -1.504  9.247   16.190  1.00 94.83 648 A 1 
ATOM 5366 C CE2 . TRP A 1 648 ? -0.521  9.412   17.130  1.00 96.10 648 A 1 
ATOM 5367 C CE3 . TRP A 1 648 ? 1.852   9.919   17.095  1.00 95.42 648 A 1 
ATOM 5368 C CZ2 . TRP A 1 648 ? -0.507  9.332   18.531  1.00 95.27 648 A 1 
ATOM 5369 C CZ3 . TRP A 1 648 ? 1.868   9.844   18.502  1.00 93.94 648 A 1 
ATOM 5370 C CH2 . TRP A 1 648 ? 0.697   9.544   19.216  1.00 93.56 648 A 1 
ATOM 5371 N N   . MET A 1 649 ? 1.029   11.080  10.273  1.00 94.28 649 A 1 
ATOM 5372 C CA  . MET A 1 649 ? 1.746   11.767  9.204   1.00 92.80 649 A 1 
ATOM 5373 C C   . MET A 1 649 ? 1.222   13.195  9.092   1.00 91.82 649 A 1 
ATOM 5374 O O   . MET A 1 649 ? 0.014   13.417  9.175   1.00 89.80 649 A 1 
ATOM 5375 C CB  . MET A 1 649 ? 1.572   11.042  7.862   1.00 91.61 649 A 1 
ATOM 5376 C CG  . MET A 1 649 ? 1.898   9.551   7.891   1.00 88.21 649 A 1 
ATOM 5377 S SD  . MET A 1 649 ? 1.927   8.794   6.240   1.00 83.72 649 A 1 
ATOM 5378 C CE  . MET A 1 649 ? 3.560   9.341   5.695   1.00 72.26 649 A 1 
ATOM 5379 N N   . ARG A 1 650 ? 2.102   14.156  8.777   1.00 92.27 650 A 1 
ATOM 5380 C CA  . ARG A 1 650 ? 1.723   15.582  8.646   1.00 90.11 650 A 1 
ATOM 5381 C C   . ARG A 1 650 ? 0.480   15.800  7.773   1.00 89.38 650 A 1 
ATOM 5382 O O   . ARG A 1 650 ? -0.386  16.604  8.102   1.00 84.96 650 A 1 
ATOM 5383 C CB  . ARG A 1 650 ? 2.933   16.365  8.108   1.00 87.63 650 A 1 
ATOM 5384 C CG  . ARG A 1 650 ? 2.695   17.881  8.102   1.00 76.31 650 A 1 
ATOM 5385 C CD  . ARG A 1 650 ? 3.963   18.619  7.663   1.00 69.65 650 A 1 
ATOM 5386 N NE  . ARG A 1 650 ? 3.773   20.081  7.678   1.00 60.62 650 A 1 
ATOM 5387 C CZ  . ARG A 1 650 ? 4.668   20.993  7.309   1.00 52.69 650 A 1 
ATOM 5388 N NH1 . ARG A 1 650 ? 5.848   20.664  6.849   1.00 48.24 650 A 1 
ATOM 5389 N NH2 . ARG A 1 650 ? 4.397   22.261  7.408   1.00 46.05 650 A 1 
ATOM 5390 N N   . ARG A 1 651 ? 0.350   15.062  6.667   1.00 89.68 651 A 1 
ATOM 5391 C CA  . ARG A 1 651 ? -0.813  15.160  5.771   1.00 87.58 651 A 1 
ATOM 5392 C C   . ARG A 1 651 ? -2.117  14.654  6.396   1.00 87.56 651 A 1 
ATOM 5393 O O   . ARG A 1 651 ? -3.161  15.204  6.080   1.00 85.11 651 A 1 
ATOM 5394 C CB  . ARG A 1 651 ? -0.525  14.448  4.438   1.00 84.52 651 A 1 
ATOM 5395 C CG  . ARG A 1 651 ? -0.419  12.917  4.575   1.00 79.69 651 A 1 
ATOM 5396 C CD  . ARG A 1 651 ? -0.126  12.249  3.227   1.00 78.07 651 A 1 
ATOM 5397 N NE  . ARG A 1 651 ? -0.012  10.789  3.387   1.00 72.77 651 A 1 
ATOM 5398 C CZ  . ARG A 1 651 ? 0.476   9.931   2.502   1.00 68.34 651 A 1 
ATOM 5399 N NH1 . ARG A 1 651 ? 0.895   10.311  1.329   1.00 61.63 651 A 1 
ATOM 5400 N NH2 . ARG A 1 651 ? 0.554   8.666   2.795   1.00 62.18 651 A 1 
ATOM 5401 N N   . ASN A 1 652 ? -2.064  13.623  7.239   1.00 90.35 652 A 1 
ATOM 5402 C CA  . ASN A 1 652 ? -3.237  13.083  7.927   1.00 89.92 652 A 1 
ATOM 5403 C C   . ASN A 1 652 ? -3.698  14.043  9.027   1.00 89.65 652 A 1 
ATOM 5404 O O   . ASN A 1 652 ? -4.875  14.374  9.089   1.00 88.22 652 A 1 
ATOM 5405 C CB  . ASN A 1 652 ? -2.916  11.688  8.489   1.00 88.98 652 A 1 
ATOM 5406 C CG  . ASN A 1 652 ? -2.736  10.648  7.397   1.00 85.01 652 A 1 
ATOM 5407 O OD1 . ASN A 1 652 ? -1.656  10.433  6.867   1.00 75.48 652 A 1 
ATOM 5408 N ND2 . ASN A 1 652 ? -3.802  9.992   7.007   1.00 76.70 652 A 1 
ATOM 5409 N N   . LEU A 1 653 ? -2.756  14.566  9.803   1.00 91.60 653 A 1 
ATOM 5410 C CA  . LEU A 1 653 ? -3.067  15.413  10.954  1.00 91.89 653 A 1 
ATOM 5411 C C   . LEU A 1 653 ? -3.468  16.853  10.589  1.00 91.12 653 A 1 
ATOM 5412 O O   . LEU A 1 653 ? -4.152  17.509  11.370  1.00 88.86 653 A 1 
ATOM 5413 C CB  . LEU A 1 653 ? -1.865  15.379  11.912  1.00 92.63 653 A 1 
ATOM 5414 C CG  . LEU A 1 653 ? -1.513  13.974  12.457  1.00 93.32 653 A 1 
ATOM 5415 C CD1 . LEU A 1 653 ? -0.307  14.084  13.382  1.00 91.09 653 A 1 
ATOM 5416 C CD2 . LEU A 1 653 ? -2.669  13.337  13.226  1.00 91.41 653 A 1 
ATOM 5417 N N   . SER A 1 654 ? -3.072  17.356  9.410   1.00 91.19 654 A 1 
ATOM 5418 C CA  . SER A 1 654 ? -3.284  18.770  9.041   1.00 89.44 654 A 1 
ATOM 5419 C C   . SER A 1 654 ? -3.997  19.019  7.708   1.00 87.60 654 A 1 
ATOM 5420 O O   . SER A 1 654 ? -4.596  20.076  7.531   1.00 83.45 654 A 1 
ATOM 5421 C CB  . SER A 1 654 ? -1.950  19.520  9.056   1.00 88.36 654 A 1 
ATOM 5422 O OG  . SER A 1 654 ? -1.081  19.048  8.036   1.00 82.12 654 A 1 
ATOM 5423 N N   . ARG A 1 655 ? -3.943  18.076  6.757   1.00 87.29 655 A 1 
ATOM 5424 C CA  . ARG A 1 655 ? -4.492  18.267  5.394   1.00 85.97 655 A 1 
ATOM 5425 C C   . ARG A 1 655 ? -5.632  17.307  5.044   1.00 86.25 655 A 1 
ATOM 5426 O O   . ARG A 1 655 ? -6.034  17.206  3.882   1.00 82.93 655 A 1 
ATOM 5427 C CB  . ARG A 1 655 ? -3.369  18.189  4.344   1.00 83.70 655 A 1 
ATOM 5428 C CG  . ARG A 1 655 ? -2.262  19.225  4.535   1.00 78.43 655 A 1 
ATOM 5429 C CD  . ARG A 1 655 ? -1.275  19.125  3.362   1.00 74.18 655 A 1 
ATOM 5430 N NE  . ARG A 1 655 ? -0.155  20.069  3.491   1.00 66.16 655 A 1 
ATOM 5431 C CZ  . ARG A 1 655 ? 0.792   20.277  2.584   1.00 58.83 655 A 1 
ATOM 5432 N NH1 . ARG A 1 655 ? 0.828   19.625  1.450   1.00 53.07 655 A 1 
ATOM 5433 N NH2 . ARG A 1 655 ? 1.733   21.158  2.805   1.00 49.88 655 A 1 
ATOM 5434 N N   . ARG A 1 656 ? -6.137  16.564  6.034   1.00 89.23 656 A 1 
ATOM 5435 C CA  . ARG A 1 656 ? -7.221  15.600  5.848   1.00 89.83 656 A 1 
ATOM 5436 C C   . ARG A 1 656 ? -8.259  15.731  6.948   1.00 91.09 656 A 1 
ATOM 5437 O O   . ARG A 1 656 ? -7.922  16.061  8.080   1.00 90.18 656 A 1 
ATOM 5438 C CB  . ARG A 1 656 ? -6.667  14.168  5.808   1.00 87.75 656 A 1 
ATOM 5439 C CG  . ARG A 1 656 ? -5.796  13.931  4.571   1.00 84.35 656 A 1 
ATOM 5440 C CD  . ARG A 1 656 ? -5.289  12.491  4.571   1.00 82.23 656 A 1 
ATOM 5441 N NE  . ARG A 1 656 ? -4.571  12.185  3.321   1.00 76.84 656 A 1 
ATOM 5442 C CZ  . ARG A 1 656 ? -4.099  10.995  2.995   1.00 72.22 656 A 1 
ATOM 5443 N NH1 . ARG A 1 656 ? -4.156  9.983   3.818   1.00 67.68 656 A 1 
ATOM 5444 N NH2 . ARG A 1 656 ? -3.574  10.798  1.825   1.00 62.60 656 A 1 
ATOM 5445 N N   . ILE A 1 657 ? -9.504  15.427  6.605   1.00 91.43 657 A 1 
ATOM 5446 C CA  . ILE A 1 657 ? -10.512 15.077  7.597   1.00 91.87 657 A 1 
ATOM 5447 C C   . ILE A 1 657 ? -10.291 13.609  7.952   1.00 92.25 657 A 1 
ATOM 5448 O O   . ILE A 1 657 ? -10.545 12.723  7.135   1.00 91.37 657 A 1 
ATOM 5449 C CB  . ILE A 1 657 ? -11.942 15.347  7.089   1.00 91.34 657 A 1 
ATOM 5450 C CG1 . ILE A 1 657 ? -12.177 16.837  6.758   1.00 88.27 657 A 1 
ATOM 5451 C CG2 . ILE A 1 657 ? -12.980 14.864  8.106   1.00 88.51 657 A 1 
ATOM 5452 C CD1 . ILE A 1 657 ? -12.042 17.790  7.951   1.00 79.68 657 A 1 
ATOM 5453 N N   . GLU A 1 658 ? -9.799  13.381  9.155   1.00 94.27 658 A 1 
ATOM 5454 C CA  . GLU A 1 658 ? -9.621  12.072  9.770   1.00 94.88 658 A 1 
ATOM 5455 C C   . GLU A 1 658 ? -10.468 12.013  11.041  1.00 95.59 658 A 1 
ATOM 5456 O O   . GLU A 1 658 ? -10.703 13.042  11.673  1.00 95.26 658 A 1 
ATOM 5457 C CB  . GLU A 1 658 ? -8.148  11.834  10.133  1.00 94.27 658 A 1 
ATOM 5458 C CG  . GLU A 1 658 ? -7.164  11.912  8.959   1.00 92.23 658 A 1 
ATOM 5459 C CD  . GLU A 1 658 ? -7.125  10.674  8.058   1.00 92.96 658 A 1 
ATOM 5460 O OE1 . GLU A 1 658 ? -6.204  10.623  7.203   1.00 87.32 658 A 1 
ATOM 5461 O OE2 . GLU A 1 658 ? -7.951  9.759   8.196   1.00 88.99 658 A 1 
ATOM 5462 N N   . THR A 1 659 ? -10.871 10.816  11.435  1.00 96.15 659 A 1 
ATOM 5463 C CA  . THR A 1 659 ? -11.637 10.596  12.666  1.00 96.53 659 A 1 
ATOM 5464 C C   . THR A 1 659 ? -10.974 9.534   13.528  1.00 96.79 659 A 1 
ATOM 5465 O O   . THR A 1 659 ? -10.568 8.494   13.010  1.00 96.30 659 A 1 
ATOM 5466 C CB  . THR A 1 659 ? -13.085 10.188  12.377  1.00 96.04 659 A 1 
ATOM 5467 O OG1 . THR A 1 659 ? -13.124 9.114   11.462  1.00 91.48 659 A 1 
ATOM 5468 C CG2 . THR A 1 659 ? -13.889 11.338  11.777  1.00 90.61 659 A 1 
ATOM 5469 N N   . ALA A 1 660 ? -10.913 9.770   14.837  1.00 97.25 660 A 1 
ATOM 5470 C CA  . ALA A 1 660 ? -10.698 8.742   15.840  1.00 97.61 660 A 1 
ATOM 5471 C C   . ALA A 1 660 ? -11.892 8.717   16.790  1.00 97.62 660 A 1 
ATOM 5472 O O   . ALA A 1 660 ? -12.395 9.768   17.199  1.00 97.07 660 A 1 
ATOM 5473 C CB  . ALA A 1 660 ? -9.367  8.964   16.562  1.00 97.60 660 A 1 
ATOM 5474 N N   . PHE A 1 661 ? -12.375 7.523   17.111  1.00 96.41 661 A 1 
ATOM 5475 C CA  . PHE A 1 661 ? -13.557 7.317   17.931  1.00 96.14 661 A 1 
ATOM 5476 C C   . PHE A 1 661 ? -13.228 6.411   19.116  1.00 96.99 661 A 1 
ATOM 5477 O O   . PHE A 1 661 ? -12.580 5.376   18.931  1.00 96.33 661 A 1 
ATOM 5478 C CB  . PHE A 1 661 ? -14.712 6.791   17.071  1.00 93.80 661 A 1 
ATOM 5479 C CG  . PHE A 1 661 ? -14.389 5.595   16.202  1.00 89.11 661 A 1 
ATOM 5480 C CD1 . PHE A 1 661 ? -13.817 5.787   14.928  1.00 79.73 661 A 1 
ATOM 5481 C CD2 . PHE A 1 661 ? -14.667 4.295   16.649  1.00 82.78 661 A 1 
ATOM 5482 C CE1 . PHE A 1 661 ? -13.539 4.683   14.106  1.00 72.07 661 A 1 
ATOM 5483 C CE2 . PHE A 1 661 ? -14.389 3.189   15.825  1.00 74.33 661 A 1 
ATOM 5484 C CZ  . PHE A 1 661 ? -13.827 3.384   14.550  1.00 71.68 661 A 1 
ATOM 5485 N N   . PRO A 1 662 ? -13.619 6.804   20.336  1.00 97.66 662 A 1 
ATOM 5486 C CA  . PRO A 1 662 ? -13.334 6.018   21.524  1.00 97.62 662 A 1 
ATOM 5487 C C   . PRO A 1 662 ? -14.190 4.753   21.557  1.00 97.61 662 A 1 
ATOM 5488 O O   . PRO A 1 662 ? -15.357 4.755   21.156  1.00 96.77 662 A 1 
ATOM 5489 C CB  . PRO A 1 662 ? -13.636 6.932   22.705  1.00 97.20 662 A 1 
ATOM 5490 C CG  . PRO A 1 662 ? -14.756 7.820   22.166  1.00 96.38 662 A 1 
ATOM 5491 C CD  . PRO A 1 662 ? -14.391 7.982   20.692  1.00 97.46 662 A 1 
ATOM 5492 N N   . ILE A 1 663 ? -13.618 3.689   22.101  1.00 97.77 663 A 1 
ATOM 5493 C CA  . ILE A 1 663 ? -14.348 2.465   22.417  1.00 97.89 663 A 1 
ATOM 5494 C C   . ILE A 1 663 ? -14.915 2.608   23.831  1.00 97.74 663 A 1 
ATOM 5495 O O   . ILE A 1 663 ? -14.177 2.590   24.812  1.00 96.99 663 A 1 
ATOM 5496 C CB  . ILE A 1 663 ? -13.449 1.235   22.235  1.00 97.81 663 A 1 
ATOM 5497 C CG1 . ILE A 1 663 ? -12.866 1.154   20.806  1.00 96.73 663 A 1 
ATOM 5498 C CG2 . ILE A 1 663 ? -14.222 -0.049  22.570  1.00 96.97 663 A 1 
ATOM 5499 C CD1 . ILE A 1 663 ? -13.903 1.149   19.667  1.00 94.01 663 A 1 
ATOM 5500 N N   . LEU A 1 664 ? -16.230 2.785   23.906  1.00 97.11 664 A 1 
ATOM 5501 C CA  . LEU A 1 664 ? -16.940 3.057   25.162  1.00 96.80 664 A 1 
ATOM 5502 C C   . LEU A 1 664 ? -17.426 1.784   25.869  1.00 96.90 664 A 1 
ATOM 5503 O O   . LEU A 1 664 ? -17.669 1.812   27.067  1.00 95.68 664 A 1 
ATOM 5504 C CB  . LEU A 1 664 ? -18.125 3.998   24.879  1.00 96.38 664 A 1 
ATOM 5505 C CG  . LEU A 1 664 ? -17.759 5.355   24.236  1.00 95.79 664 A 1 
ATOM 5506 C CD1 . LEU A 1 664 ? -19.031 6.172   24.010  1.00 93.30 664 A 1 
ATOM 5507 C CD2 . LEU A 1 664 ? -16.804 6.174   25.109  1.00 93.19 664 A 1 
ATOM 5508 N N   . VAL A 1 665 ? -17.589 0.682   25.127  1.00 97.37 665 A 1 
ATOM 5509 C CA  . VAL A 1 665 ? -18.082 -0.598  25.660  1.00 97.45 665 A 1 
ATOM 5510 C C   . VAL A 1 665 ? -16.896 -1.392  26.225  1.00 97.65 665 A 1 
ATOM 5511 O O   . VAL A 1 665 ? -15.989 -1.703  25.450  1.00 97.33 665 A 1 
ATOM 5512 C CB  . VAL A 1 665 ? -18.828 -1.383  24.566  1.00 96.97 665 A 1 
ATOM 5513 C CG1 . VAL A 1 665 ? -19.297 -2.750  25.071  1.00 95.18 665 A 1 
ATOM 5514 C CG2 . VAL A 1 665 ? -20.071 -0.619  24.090  1.00 94.94 665 A 1 
ATOM 5515 N N   . PRO A 1 666 ? -16.872 -1.718  27.530  1.00 97.16 666 A 1 
ATOM 5516 C CA  . PRO A 1 666 ? -15.724 -2.374  28.170  1.00 96.98 666 A 1 
ATOM 5517 C C   . PRO A 1 666 ? -15.327 -3.707  27.528  1.00 97.13 666 A 1 
ATOM 5518 O O   . PRO A 1 666 ? -14.146 -3.955  27.318  1.00 96.60 666 A 1 
ATOM 5519 C CB  . PRO A 1 666 ? -16.123 -2.568  29.635  1.00 96.47 666 A 1 
ATOM 5520 C CG  . PRO A 1 666 ? -17.105 -1.430  29.889  1.00 94.94 666 A 1 
ATOM 5521 C CD  . PRO A 1 666 ? -17.838 -1.325  28.552  1.00 96.76 666 A 1 
ATOM 5522 N N   . GLU A 1 667 ? -16.299 -4.536  27.150  1.00 96.67 667 A 1 
ATOM 5523 C CA  . GLU A 1 667 ? -16.047 -5.841  26.535  1.00 96.25 667 A 1 
ATOM 5524 C C   . GLU A 1 667 ? -15.351 -5.688  25.177  1.00 96.73 667 A 1 
ATOM 5525 O O   . GLU A 1 667 ? -14.364 -6.355  24.902  1.00 95.85 667 A 1 
ATOM 5526 C CB  . GLU A 1 667 ? -17.361 -6.633  26.360  1.00 95.03 667 A 1 
ATOM 5527 C CG  . GLU A 1 667 ? -18.163 -6.888  27.657  1.00 81.10 667 A 1 
ATOM 5528 C CD  . GLU A 1 667 ? -19.036 -5.706  28.125  1.00 76.04 667 A 1 
ATOM 5529 O OE1 . GLU A 1 667 ? -19.680 -5.843  29.184  1.00 65.11 667 A 1 
ATOM 5530 O OE2 . GLU A 1 667 ? -19.081 -4.664  27.419  1.00 66.79 667 A 1 
ATOM 5531 N N   . ILE A 1 668 ? -15.810 -4.743  24.348  1.00 97.04 668 A 1 
ATOM 5532 C CA  . ILE A 1 668 ? -15.183 -4.439  23.054  1.00 97.30 668 A 1 
ATOM 5533 C C   . ILE A 1 668 ? -13.779 -3.859  23.257  1.00 97.53 668 A 1 
ATOM 5534 O O   . ILE A 1 668 ? -12.867 -4.153  22.484  1.00 97.13 668 A 1 
ATOM 5535 C CB  . ILE A 1 668 ? -16.069 -3.475  22.230  1.00 97.21 668 A 1 
ATOM 5536 C CG1 . ILE A 1 668 ? -17.445 -4.124  21.933  1.00 96.32 668 A 1 
ATOM 5537 C CG2 . ILE A 1 668 ? -15.373 -3.069  20.919  1.00 96.27 668 A 1 
ATOM 5538 C CD1 . ILE A 1 668 ? -18.395 -3.263  21.083  1.00 94.03 668 A 1 
ATOM 5539 N N   . LYS A 1 669 ? -13.589 -3.028  24.293  1.00 97.64 669 A 1 
ATOM 5540 C CA  . LYS A 1 669 ? -12.279 -2.479  24.647  1.00 97.63 669 A 1 
ATOM 5541 C C   . LYS A 1 669 ? -11.294 -3.600  24.978  1.00 97.81 669 A 1 
ATOM 5542 O O   . LYS A 1 669 ? -10.209 -3.622  24.401  1.00 97.39 669 A 1 
ATOM 5543 C CB  . LYS A 1 669 ? -12.448 -1.482  25.804  1.00 96.39 669 A 1 
ATOM 5544 C CG  . LYS A 1 669 ? -11.159 -0.692  26.067  1.00 91.76 669 A 1 
ATOM 5545 C CD  . LYS A 1 669 ? -11.220 0.112   27.366  1.00 92.10 669 A 1 
ATOM 5546 C CE  . LYS A 1 669 ? -12.237 1.254   27.365  1.00 85.42 669 A 1 
ATOM 5547 N NZ  . LYS A 1 669 ? -12.096 2.045   28.620  1.00 83.38 669 A 1 
ATOM 5548 N N   . GLN A 1 670 ? -11.698 -4.548  25.830  1.00 97.64 670 A 1 
ATOM 5549 C CA  . GLN A 1 670 ? -10.873 -5.689  26.218  1.00 97.62 670 A 1 
ATOM 5550 C C   . GLN A 1 670 ? -10.481 -6.545  25.010  1.00 97.62 670 A 1 
ATOM 5551 O O   . GLN A 1 670 ? -9.311  -6.864  24.852  1.00 97.24 670 A 1 
ATOM 5552 C CB  . GLN A 1 670 ? -11.603 -6.523  27.284  1.00 97.34 670 A 1 
ATOM 5553 C CG  . GLN A 1 670 ? -10.690 -7.612  27.883  1.00 93.79 670 A 1 
ATOM 5554 C CD  . GLN A 1 670 ? -9.459  -7.014  28.557  1.00 94.06 670 A 1 
ATOM 5555 O OE1 . GLN A 1 670 ? -9.558  -6.114  29.378  1.00 86.20 670 A 1 
ATOM 5556 N NE2 . GLN A 1 670 ? -8.262  -7.444  28.224  1.00 84.85 670 A 1 
ATOM 5557 N N   . ASP A 1 671 ? -11.410 -6.822  24.097  1.00 97.54 671 A 1 
ATOM 5558 C CA  . ASP A 1 671 ? -11.109 -7.593  22.879  1.00 97.29 671 A 1 
ATOM 5559 C C   . ASP A 1 671 ? -9.983  -6.967  22.046  1.00 97.76 671 A 1 
ATOM 5560 O O   . ASP A 1 671 ? -9.119  -7.660  21.511  1.00 97.27 671 A 1 
ATOM 5561 C CB  . ASP A 1 671 ? -12.332 -7.634  21.968  1.00 96.27 671 A 1 
ATOM 5562 C CG  . ASP A 1 671 ? -13.560 -8.296  22.564  1.00 91.98 671 A 1 
ATOM 5563 O OD1 . ASP A 1 671 ? -13.470 -9.412  23.111  1.00 87.54 671 A 1 
ATOM 5564 O OD2 . ASP A 1 671 ? -14.671 -7.794  22.271  1.00 86.95 671 A 1 
ATOM 5565 N N   . ILE A 1 672 ? -10.007 -5.641  21.900  1.00 97.81 672 A 1 
ATOM 5566 C CA  . ILE A 1 672 ? -8.995  -4.924  21.119  1.00 98.04 672 A 1 
ATOM 5567 C C   . ILE A 1 672 ? -7.651  -4.933  21.852  1.00 98.11 672 A 1 
ATOM 5568 O O   . ILE A 1 672 ? -6.612  -5.087  21.206  1.00 97.85 672 A 1 
ATOM 5569 C CB  . ILE A 1 672 ? -9.475  -3.497  20.793  1.00 98.04 672 A 1 
ATOM 5570 C CG1 . ILE A 1 672 ? -10.730 -3.523  19.888  1.00 97.40 672 A 1 
ATOM 5571 C CG2 . ILE A 1 672 ? -8.363  -2.702  20.085  1.00 97.53 672 A 1 
ATOM 5572 C CD1 . ILE A 1 672 ? -11.461 -2.175  19.826  1.00 95.62 672 A 1 
ATOM 5573 N N   . ILE A 1 673 ? -7.653  -4.794  23.183  1.00 98.19 673 A 1 
ATOM 5574 C CA  . ILE A 1 673 ? -6.436  -4.885  24.003  1.00 98.14 673 A 1 
ATOM 5575 C C   . ILE A 1 673 ? -5.823  -6.282  23.879  1.00 98.08 673 A 1 
ATOM 5576 O O   . ILE A 1 673 ? -4.636  -6.390  23.587  1.00 97.72 673 A 1 
ATOM 5577 C CB  . ILE A 1 673 ? -6.734  -4.493  25.470  1.00 98.03 673 A 1 
ATOM 5578 C CG1 . ILE A 1 673 ? -7.079  -2.986  25.539  1.00 97.36 673 A 1 
ATOM 5579 C CG2 . ILE A 1 673 ? -5.528  -4.802  26.377  1.00 97.32 673 A 1 
ATOM 5580 C CD1 . ILE A 1 673 ? -7.696  -2.556  26.872  1.00 95.00 673 A 1 
ATOM 5581 N N   . ASP A 1 674 ? -6.619  -7.341  23.986  1.00 98.00 674 A 1 
ATOM 5582 C CA  . ASP A 1 674 ? -6.154  -8.723  23.838  1.00 97.95 674 A 1 
ATOM 5583 C C   . ASP A 1 674 ? -5.517  -8.951  22.459  1.00 98.06 674 A 1 
ATOM 5584 O O   . ASP A 1 674 ? -4.446  -9.553  22.347  1.00 97.72 674 A 1 
ATOM 5585 C CB  . ASP A 1 674 ? -7.322  -9.700  24.043  1.00 97.75 674 A 1 
ATOM 5586 C CG  . ASP A 1 674 ? -7.899  -9.735  25.464  1.00 96.76 674 A 1 
ATOM 5587 O OD1 . ASP A 1 674 ? -7.251  -9.221  26.403  1.00 93.70 674 A 1 
ATOM 5588 O OD2 . ASP A 1 674 ? -9.001  -10.314 25.613  1.00 93.33 674 A 1 
ATOM 5589 N N   . ILE A 1 675 ? -6.112  -8.407  21.395  1.00 98.02 675 A 1 
ATOM 5590 C CA  . ILE A 1 675 ? -5.555  -8.466  20.037  1.00 98.06 675 A 1 
ATOM 5591 C C   . ILE A 1 675 ? -4.214  -7.722  19.947  1.00 98.12 675 A 1 
ATOM 5592 O O   . ILE A 1 675 ? -3.278  -8.230  19.325  1.00 97.84 675 A 1 
ATOM 5593 C CB  . ILE A 1 675 ? -6.591  -7.947  19.013  1.00 97.88 675 A 1 
ATOM 5594 C CG1 . ILE A 1 675 ? -7.720  -8.995  18.860  1.00 97.18 675 A 1 
ATOM 5595 C CG2 . ILE A 1 675 ? -5.947  -7.651  17.642  1.00 97.32 675 A 1 
ATOM 5596 C CD1 . ILE A 1 675 ? -8.953  -8.482  18.104  1.00 94.14 675 A 1 
ATOM 5597 N N   . LEU A 1 676 ? -4.088  -6.537  20.560  1.00 98.15 676 A 1 
ATOM 5598 C CA  . LEU A 1 676 ? -2.815  -5.809  20.612  1.00 98.02 676 A 1 
ATOM 5599 C C   . LEU A 1 676 ? -1.738  -6.618  21.347  1.00 97.90 676 A 1 
ATOM 5600 O O   . LEU A 1 676 ? -0.611  -6.714  20.862  1.00 97.68 676 A 1 
ATOM 5601 C CB  . LEU A 1 676 ? -3.000  -4.439  21.290  1.00 98.05 676 A 1 
ATOM 5602 C CG  . LEU A 1 676 ? -3.760  -3.387  20.460  1.00 97.37 676 A 1 
ATOM 5603 C CD1 . LEU A 1 676 ? -4.022  -2.155  21.331  1.00 96.19 676 A 1 
ATOM 5604 C CD2 . LEU A 1 676 ? -2.960  -2.949  19.231  1.00 96.31 676 A 1 
ATOM 5605 N N   . GLU A 1 677 ? -2.074  -7.249  22.468  1.00 97.87 677 A 1 
ATOM 5606 C CA  . GLU A 1 677 ? -1.148  -8.094  23.227  1.00 97.66 677 A 1 
ATOM 5607 C C   . GLU A 1 677 ? -0.734  -9.347  22.437  1.00 97.53 677 A 1 
ATOM 5608 O O   . GLU A 1 677 ? 0.445   -9.705  22.432  1.00 96.85 677 A 1 
ATOM 5609 C CB  . GLU A 1 677 ? -1.766  -8.480  24.578  1.00 97.42 677 A 1 
ATOM 5610 C CG  . GLU A 1 677 ? -1.925  -7.301  25.564  1.00 94.41 677 A 1 
ATOM 5611 C CD  . GLU A 1 677 ? -0.601  -6.640  25.978  1.00 92.52 677 A 1 
ATOM 5612 O OE1 . GLU A 1 677 ? -0.645  -5.505  26.505  1.00 81.42 677 A 1 
ATOM 5613 O OE2 . GLU A 1 677 ? 0.489   -7.239  25.808  1.00 84.88 677 A 1 
ATOM 5614 N N   . ILE A 1 678 ? -1.647  -9.980  21.698  1.00 97.72 678 A 1 
ATOM 5615 C CA  . ILE A 1 678 ? -1.317  -11.075 20.768  1.00 97.82 678 A 1 
ATOM 5616 C C   . ILE A 1 678 ? -0.314  -10.597 19.708  1.00 97.73 678 A 1 
ATOM 5617 O O   . ILE A 1 678 ? 0.675   -11.280 19.440  1.00 97.17 678 A 1 
ATOM 5618 C CB  . ILE A 1 678 ? -2.602  -11.652 20.122  1.00 97.87 678 A 1 
ATOM 5619 C CG1 . ILE A 1 678 ? -3.434  -12.445 21.159  1.00 97.27 678 A 1 
ATOM 5620 C CG2 . ILE A 1 678 ? -2.268  -12.571 18.928  1.00 96.94 678 A 1 
ATOM 5621 C CD1 . ILE A 1 678 ? -4.877  -12.731 20.702  1.00 95.15 678 A 1 
ATOM 5622 N N   . GLN A 1 679 ? -0.519  -9.416  19.130  1.00 97.90 679 A 1 
ATOM 5623 C CA  . GLN A 1 679 ? 0.388   -8.855  18.122  1.00 97.79 679 A 1 
ATOM 5624 C C   . GLN A 1 679 ? 1.773   -8.533  18.699  1.00 97.34 679 A 1 
ATOM 5625 O O   . GLN A 1 679 ? 2.789   -8.782  18.043  1.00 96.81 679 A 1 
ATOM 5626 C CB  . GLN A 1 679 ? -0.243  -7.604  17.491  1.00 98.00 679 A 1 
ATOM 5627 C CG  . GLN A 1 679 ? -1.420  -7.978  16.579  1.00 97.30 679 A 1 
ATOM 5628 C CD  . GLN A 1 679 ? -2.046  -6.784  15.871  1.00 97.08 679 A 1 
ATOM 5629 O OE1 . GLN A 1 679 ? -2.194  -5.681  16.374  1.00 90.92 679 A 1 
ATOM 5630 N NE2 . GLN A 1 679 ? -2.447  -6.965  14.625  1.00 90.35 679 A 1 
ATOM 5631 N N   . LEU A 1 680 ? 1.839   -8.023  19.928  1.00 97.39 680 A 1 
ATOM 5632 C CA  . LEU A 1 680 ? 3.105   -7.736  20.607  1.00 96.98 680 A 1 
ATOM 5633 C C   . LEU A 1 680 ? 3.859   -9.012  21.010  1.00 96.22 680 A 1 
ATOM 5634 O O   . LEU A 1 680 ? 5.090   -8.982  21.073  1.00 95.38 680 A 1 
ATOM 5635 C CB  . LEU A 1 680 ? 2.846   -6.841  21.832  1.00 97.31 680 A 1 
ATOM 5636 C CG  . LEU A 1 680 ? 2.437   -5.398  21.480  1.00 97.13 680 A 1 
ATOM 5637 C CD1 . LEU A 1 680 ? 2.062   -4.657  22.760  1.00 96.02 680 A 1 
ATOM 5638 C CD2 . LEU A 1 680 ? 3.558   -4.618  20.785  1.00 96.03 680 A 1 
ATOM 5639 N N   . LYS A 1 681 ? 3.162   -10.125 21.225  1.00 96.26 681 A 1 
ATOM 5640 C CA  . LYS A 1 681 ? 3.744   -11.445 21.530  1.00 95.63 681 A 1 
ATOM 5641 C C   . LYS A 1 681 ? 4.179   -12.232 20.292  1.00 95.73 681 A 1 
ATOM 5642 O O   . LYS A 1 681 ? 4.819   -13.260 20.451  1.00 94.71 681 A 1 
ATOM 5643 C CB  . LYS A 1 681 ? 2.747   -12.263 22.356  1.00 94.91 681 A 1 
ATOM 5644 C CG  . LYS A 1 681 ? 2.625   -11.745 23.795  1.00 89.58 681 A 1 
ATOM 5645 C CD  . LYS A 1 681 ? 1.500   -12.491 24.520  1.00 85.67 681 A 1 
ATOM 5646 C CE  . LYS A 1 681 ? 1.314   -11.909 25.922  1.00 76.86 681 A 1 
ATOM 5647 N NZ  . LYS A 1 681 ? 0.156   -12.532 26.614  1.00 67.93 681 A 1 
ATOM 5648 N N   . ASP A 1 682 ? 3.865   -11.781 19.079  1.00 96.65 682 A 1 
ATOM 5649 C CA  . ASP A 1 682 ? 4.272   -12.472 17.851  1.00 96.75 682 A 1 
ATOM 5650 C C   . ASP A 1 682 ? 5.798   -12.665 17.828  1.00 96.43 682 A 1 
ATOM 5651 O O   . ASP A 1 682 ? 6.563   -11.698 17.863  1.00 95.29 682 A 1 
ATOM 5652 C CB  . ASP A 1 682 ? 3.775   -11.708 16.614  1.00 96.68 682 A 1 
ATOM 5653 C CG  . ASP A 1 682 ? 3.936   -12.469 15.285  1.00 96.42 682 A 1 
ATOM 5654 O OD1 . ASP A 1 682 ? 5.002   -13.068 15.039  1.00 93.80 682 A 1 
ATOM 5655 O OD2 . ASP A 1 682 ? 2.985   -12.428 14.469  1.00 93.22 682 A 1 
ATOM 5656 N N   . ASN A 1 683 ? 6.231   -13.920 17.786  1.00 95.19 683 A 1 
ATOM 5657 C CA  . ASN A 1 683 ? 7.626   -14.356 17.714  1.00 94.39 683 A 1 
ATOM 5658 C C   . ASN A 1 683 ? 7.886   -15.249 16.489  1.00 93.90 683 A 1 
ATOM 5659 O O   . ASN A 1 683 ? 8.877   -15.976 16.435  1.00 91.88 683 A 1 
ATOM 5660 C CB  . ASN A 1 683 ? 8.023   -15.001 19.059  1.00 93.82 683 A 1 
ATOM 5661 C CG  . ASN A 1 683 ? 7.272   -16.281 19.386  1.00 93.92 683 A 1 
ATOM 5662 O OD1 . ASN A 1 683 ? 6.448   -16.778 18.635  1.00 90.36 683 A 1 
ATOM 5663 N ND2 . ASN A 1 683 ? 7.531   -16.860 20.535  1.00 90.32 683 A 1 
ATOM 5664 N N   . VAL A 1 684 ? 6.994   -15.188 15.498  1.00 94.91 684 A 1 
ATOM 5665 C CA  . VAL A 1 684 ? 7.077   -15.933 14.237  1.00 94.70 684 A 1 
ATOM 5666 C C   . VAL A 1 684 ? 7.219   -14.985 13.048  1.00 94.61 684 A 1 
ATOM 5667 O O   . VAL A 1 684 ? 8.101   -15.182 12.215  1.00 92.99 684 A 1 
ATOM 5668 C CB  . VAL A 1 684 ? 5.850   -16.856 14.069  1.00 94.06 684 A 1 
ATOM 5669 C CG1 . VAL A 1 684 ? 5.873   -17.614 12.735  1.00 90.90 684 A 1 
ATOM 5670 C CG2 . VAL A 1 684 ? 5.772   -17.894 15.195  1.00 91.12 684 A 1 
ATOM 5671 N N   . LYS A 1 685 ? 6.374   -13.956 12.962  1.00 95.55 685 A 1 
ATOM 5672 C CA  . LYS A 1 685 ? 6.341   -13.011 11.830  1.00 95.53 685 A 1 
ATOM 5673 C C   . LYS A 1 685 ? 6.768   -11.588 12.179  1.00 95.78 685 A 1 
ATOM 5674 O O   . LYS A 1 685 ? 7.139   -10.822 11.283  1.00 93.98 685 A 1 
ATOM 5675 C CB  . LYS A 1 685 ? 4.943   -13.031 11.191  1.00 94.93 685 A 1 
ATOM 5676 C CG  . LYS A 1 685 ? 4.577   -14.369 10.525  1.00 94.11 685 A 1 
ATOM 5677 C CD  . LYS A 1 685 ? 5.550   -14.714 9.385   1.00 92.21 685 A 1 
ATOM 5678 C CE  . LYS A 1 685 ? 5.092   -15.907 8.559   1.00 90.08 685 A 1 
ATOM 5679 N NZ  . LYS A 1 685 ? 6.010   -16.104 7.411   1.00 86.09 685 A 1 
ATOM 5680 N N   . ALA A 1 686 ? 6.744   -11.219 13.451  1.00 95.88 686 A 1 
ATOM 5681 C CA  . ALA A 1 686 ? 7.123   -9.885  13.882  1.00 96.14 686 A 1 
ATOM 5682 C C   . ALA A 1 686 ? 8.647   -9.684  13.900  1.00 95.82 686 A 1 
ATOM 5683 O O   . ALA A 1 686 ? 9.429   -10.583 14.223  1.00 94.72 686 A 1 
ATOM 5684 C CB  . ALA A 1 686 ? 6.482   -9.571  15.231  1.00 96.00 686 A 1 
ATOM 5685 N N   . CYS A 1 687 ? 9.064   -8.470  13.613  1.00 96.75 687 A 1 
ATOM 5686 C CA  . CYS A 1 687 ? 10.420  -8.001  13.838  1.00 96.63 687 A 1 
ATOM 5687 C C   . CYS A 1 687 ? 10.417  -6.692  14.635  1.00 97.08 687 A 1 
ATOM 5688 O O   . CYS A 1 687 ? 9.448   -5.925  14.592  1.00 96.09 687 A 1 
ATOM 5689 C CB  . CYS A 1 687 ? 11.166  -7.889  12.498  1.00 94.77 687 A 1 
ATOM 5690 S SG  . CYS A 1 687 ? 10.445  -6.608  11.424  1.00 87.72 687 A 1 
ATOM 5691 N N   . TYR A 1 688 ? 11.515  -6.426  15.344  1.00 96.44 688 A 1 
ATOM 5692 C CA  . TYR A 1 688 ? 11.825  -5.092  15.835  1.00 96.47 688 A 1 
ATOM 5693 C C   . TYR A 1 688 ? 12.495  -4.273  14.733  1.00 96.54 688 A 1 
ATOM 5694 O O   . TYR A 1 688 ? 13.162  -4.820  13.856  1.00 95.49 688 A 1 
ATOM 5695 C CB  . TYR A 1 688 ? 12.689  -5.172  17.098  1.00 95.92 688 A 1 
ATOM 5696 C CG  . TYR A 1 688 ? 11.977  -5.783  18.289  1.00 95.08 688 A 1 
ATOM 5697 C CD1 . TYR A 1 688 ? 10.793  -5.195  18.772  1.00 91.93 688 A 1 
ATOM 5698 C CD2 . TYR A 1 688 ? 12.497  -6.931  18.917  1.00 91.96 688 A 1 
ATOM 5699 C CE1 . TYR A 1 688 ? 10.123  -5.754  19.878  1.00 90.59 688 A 1 
ATOM 5700 C CE2 . TYR A 1 688 ? 11.833  -7.492  20.026  1.00 90.74 688 A 1 
ATOM 5701 C CZ  . TYR A 1 688 ? 10.642  -6.905  20.505  1.00 91.48 688 A 1 
ATOM 5702 O OH  . TYR A 1 688 ? 9.996   -7.447  21.568  1.00 89.33 688 A 1 
ATOM 5703 N N   . ILE A 1 689 ? 12.321  -2.964  14.781  1.00 96.93 689 A 1 
ATOM 5704 C CA  . ILE A 1 689 ? 13.160  -2.022  14.042  1.00 96.88 689 A 1 
ATOM 5705 C C   . ILE A 1 689 ? 14.237  -1.540  15.007  1.00 97.03 689 A 1 
ATOM 5706 O O   . ILE A 1 689 ? 13.900  -1.113  16.111  1.00 96.35 689 A 1 
ATOM 5707 C CB  . ILE A 1 689 ? 12.322  -0.862  13.462  1.00 96.02 689 A 1 
ATOM 5708 C CG1 . ILE A 1 689 ? 11.232  -1.407  12.516  1.00 91.83 689 A 1 
ATOM 5709 C CG2 . ILE A 1 689 ? 13.242  0.122   12.717  1.00 90.84 689 A 1 
ATOM 5710 C CD1 . ILE A 1 689 ? 10.302  -0.323  11.958  1.00 78.44 689 A 1 
ATOM 5711 N N   . ASP A 1 690 ? 15.510  -1.629  14.617  1.00 96.30 690 A 1 
ATOM 5712 C CA  . ASP A 1 690 ? 16.631  -1.104  15.400  1.00 96.24 690 A 1 
ATOM 5713 C C   . ASP A 1 690 ? 16.987  0.345   15.008  1.00 96.35 690 A 1 
ATOM 5714 O O   . ASP A 1 690 ? 16.355  0.962   14.143  1.00 95.27 690 A 1 
ATOM 5715 C CB  . ASP A 1 690 ? 17.830  -2.082  15.330  1.00 95.34 690 A 1 
ATOM 5716 C CG  . ASP A 1 690 ? 18.608  -2.084  14.004  1.00 95.30 690 A 1 
ATOM 5717 O OD1 . ASP A 1 690 ? 18.321  -1.246  13.119  1.00 92.96 690 A 1 
ATOM 5718 O OD2 . ASP A 1 690 ? 19.522  -2.916  13.861  1.00 91.80 690 A 1 
ATOM 5719 N N   . GLU A 1 691 ? 18.021  0.903   15.650  1.00 96.13 691 A 1 
ATOM 5720 C CA  . GLU A 1 691 ? 18.532  2.259   15.418  1.00 95.87 691 A 1 
ATOM 5721 C C   . GLU A 1 691 ? 19.168  2.478   14.033  1.00 95.68 691 A 1 
ATOM 5722 O O   . GLU A 1 691 ? 19.426  3.623   13.646  1.00 93.64 691 A 1 
ATOM 5723 C CB  . GLU A 1 691 ? 19.520  2.642   16.535  1.00 94.98 691 A 1 
ATOM 5724 C CG  . GLU A 1 691 ? 20.825  1.815   16.585  1.00 91.71 691 A 1 
ATOM 5725 C CD  . GLU A 1 691 ? 20.736  0.507   17.393  1.00 92.14 691 A 1 
ATOM 5726 O OE1 . GLU A 1 691 ? 21.808  0.016   17.797  1.00 83.91 691 A 1 
ATOM 5727 O OE2 . GLU A 1 691 ? 19.614  0.010   17.650  1.00 86.34 691 A 1 
ATOM 5728 N N   . ASN A 1 692 ? 19.400  1.405   13.283  1.00 95.28 692 A 1 
ATOM 5729 C CA  . ASN A 1 692 ? 19.923  1.410   11.918  1.00 94.57 692 A 1 
ATOM 5730 C C   . ASN A 1 692 ? 18.828  1.124   10.880  1.00 94.49 692 A 1 
ATOM 5731 O O   . ASN A 1 692 ? 19.127  0.915   9.704   1.00 92.07 692 A 1 
ATOM 5732 C CB  . ASN A 1 692 ? 21.088  0.410   11.831  1.00 94.08 692 A 1 
ATOM 5733 C CG  . ASN A 1 692 ? 22.199  0.744   12.802  1.00 92.21 692 A 1 
ATOM 5734 O OD1 . ASN A 1 692 ? 22.768  1.822   12.781  1.00 83.92 692 A 1 
ATOM 5735 N ND2 . ASN A 1 692 ? 22.525  -0.161  13.691  1.00 83.63 692 A 1 
ATOM 5736 N N   . LEU A 1 693 ? 17.551  1.111   11.310  1.00 94.79 693 A 1 
ATOM 5737 C CA  . LEU A 1 693 ? 16.392  0.789   10.476  1.00 94.59 693 A 1 
ATOM 5738 C C   . LEU A 1 693 ? 16.395  -0.668  9.956   1.00 94.57 693 A 1 
ATOM 5739 O O   . LEU A 1 693 ? 15.709  -0.994  8.983   1.00 91.56 693 A 1 
ATOM 5740 C CB  . LEU A 1 693 ? 16.257  1.875   9.389   1.00 93.14 693 A 1 
ATOM 5741 C CG  . LEU A 1 693 ? 14.895  1.987   8.703   1.00 91.67 693 A 1 
ATOM 5742 C CD1 . LEU A 1 693 ? 13.789  2.424   9.665   1.00 88.76 693 A 1 
ATOM 5743 C CD2 . LEU A 1 693 ? 14.994  3.038   7.590   1.00 88.88 693 A 1 
ATOM 5744 N N   . THR A 1 694 ? 17.127  -1.554  10.617  1.00 94.63 694 A 1 
ATOM 5745 C CA  . THR A 1 694 ? 17.187  -2.982  10.297  1.00 94.38 694 A 1 
ATOM 5746 C C   . THR A 1 694 ? 15.963  -3.695  10.862  1.00 94.78 694 A 1 
ATOM 5747 O O   . THR A 1 694 ? 15.498  -3.404  11.964  1.00 93.74 694 A 1 
ATOM 5748 C CB  . THR A 1 694 ? 18.471  -3.627  10.833  1.00 93.80 694 A 1 
ATOM 5749 O OG1 . THR A 1 694 ? 19.584  -2.849  10.485  1.00 89.52 694 A 1 
ATOM 5750 C CG2 . THR A 1 694 ? 18.703  -5.031  10.272  1.00 87.89 694 A 1 
ATOM 5751 N N   . ASN A 1 695 ? 15.418  -4.655  10.110  1.00 94.61 695 A 1 
ATOM 5752 C CA  . ASN A 1 695 ? 14.335  -5.520  10.572  1.00 94.23 695 A 1 
ATOM 5753 C C   . ASN A 1 695 ? 14.934  -6.724  11.320  1.00 94.32 695 A 1 
ATOM 5754 O O   . ASN A 1 695 ? 15.401  -7.673  10.691  1.00 92.53 695 A 1 
ATOM 5755 C CB  . ASN A 1 695 ? 13.467  -5.962  9.377   1.00 93.33 695 A 1 
ATOM 5756 C CG  . ASN A 1 695 ? 12.822  -4.809  8.628   1.00 92.23 695 A 1 
ATOM 5757 O OD1 . ASN A 1 695 ? 11.793  -4.266  9.009   1.00 86.10 695 A 1 
ATOM 5758 N ND2 . ASN A 1 695 ? 13.392  -4.412  7.512   1.00 86.38 695 A 1 
ATOM 5759 N N   . VAL A 1 696 ? 14.905  -6.700  12.651  1.00 94.65 696 A 1 
ATOM 5760 C CA  . VAL A 1 696 ? 15.449  -7.752  13.520  1.00 94.78 696 A 1 
ATOM 5761 C C   . VAL A 1 696 ? 14.311  -8.672  13.950  1.00 94.80 696 A 1 
ATOM 5762 O O   . VAL A 1 696 ? 13.461  -8.279  14.747  1.00 93.23 696 A 1 
ATOM 5763 C CB  . VAL A 1 696 ? 16.174  -7.149  14.738  1.00 94.38 696 A 1 
ATOM 5764 C CG1 . VAL A 1 696 ? 16.818  -8.249  15.592  1.00 91.20 696 A 1 
ATOM 5765 C CG2 . VAL A 1 696 ? 17.276  -6.168  14.304  1.00 91.39 696 A 1 
ATOM 5766 N N   . PHE A 1 697 ? 14.260  -9.894  13.426  1.00 94.00 697 A 1 
ATOM 5767 C CA  . PHE A 1 697 ? 13.191  -10.843 13.754  1.00 93.41 697 A 1 
ATOM 5768 C C   . PHE A 1 697 ? 13.131  -11.147 15.256  1.00 93.04 697 A 1 
ATOM 5769 O O   . PHE A 1 697 ? 14.159  -11.309 15.909  1.00 90.83 697 A 1 
ATOM 5770 C CB  . PHE A 1 697 ? 13.352  -12.131 12.943  1.00 92.21 697 A 1 
ATOM 5771 C CG  . PHE A 1 697 ? 12.915  -11.997 11.501  1.00 91.44 697 A 1 
ATOM 5772 C CD1 . PHE A 1 697 ? 11.552  -12.123 11.174  1.00 88.32 697 A 1 
ATOM 5773 C CD2 . PHE A 1 697 ? 13.858  -11.763 10.484  1.00 88.06 697 A 1 
ATOM 5774 C CE1 . PHE A 1 697 ? 11.137  -12.038 9.834   1.00 86.30 697 A 1 
ATOM 5775 C CE2 . PHE A 1 697 ? 13.444  -11.677 9.145   1.00 86.51 697 A 1 
ATOM 5776 C CZ  . PHE A 1 697 ? 12.083  -11.823 8.818   1.00 88.20 697 A 1 
ATOM 5777 N N   . LYS A 1 698 ? 11.920  -11.276 15.781  1.00 92.43 698 A 1 
ATOM 5778 C CA  . LYS A 1 698 ? 11.653  -11.590 17.192  1.00 91.03 698 A 1 
ATOM 5779 C C   . LYS A 1 698 ? 11.725  -13.091 17.504  1.00 88.59 698 A 1 
ATOM 5780 O O   . LYS A 1 698 ? 11.203  -13.516 18.535  1.00 83.03 698 A 1 
ATOM 5781 C CB  . LYS A 1 698 ? 10.291  -11.013 17.610  1.00 89.98 698 A 1 
ATOM 5782 C CG  . LYS A 1 698 ? 10.230  -9.484  17.548  1.00 88.39 698 A 1 
ATOM 5783 C CD  . LYS A 1 698 ? 8.844   -8.948  17.937  1.00 87.25 698 A 1 
ATOM 5784 C CE  . LYS A 1 698 ? 8.455   -9.284  19.379  1.00 84.18 698 A 1 
ATOM 5785 N NZ  . LYS A 1 698 ? 7.063   -8.874  19.676  1.00 80.78 698 A 1 
ATOM 5786 N N   . TYR A 1 699 ? 12.330  -13.885 16.610  1.00 86.51 699 A 1 
ATOM 5787 C CA  . TYR A 1 699 ? 12.513  -15.315 16.846  1.00 83.01 699 A 1 
ATOM 5788 C C   . TYR A 1 699 ? 13.186  -15.545 18.199  1.00 81.11 699 A 1 
ATOM 5789 O O   . TYR A 1 699 ? 14.287  -15.058 18.447  1.00 73.01 699 A 1 
ATOM 5790 C CB  . TYR A 1 699 ? 13.340  -15.954 15.724  1.00 80.45 699 A 1 
ATOM 5791 C CG  . TYR A 1 699 ? 12.766  -15.852 14.324  1.00 78.86 699 A 1 
ATOM 5792 C CD1 . TYR A 1 699 ? 11.377  -15.859 14.103  1.00 72.47 699 A 1 
ATOM 5793 C CD2 . TYR A 1 699 ? 13.646  -15.777 13.224  1.00 71.12 699 A 1 
ATOM 5794 C CE1 . TYR A 1 699 ? 10.868  -15.779 12.791  1.00 66.69 699 A 1 
ATOM 5795 C CE2 . TYR A 1 699 ? 13.142  -15.707 11.913  1.00 67.87 699 A 1 
ATOM 5796 C CZ  . TYR A 1 699 ? 11.753  -15.705 11.696  1.00 69.12 699 A 1 
ATOM 5797 O OH  . TYR A 1 699 ? 11.265  -15.634 10.432  1.00 67.43 699 A 1 
ATOM 5798 N N   . ASP A 1 700 ? 12.515  -16.289 19.046  1.00 82.38 700 A 1 
ATOM 5799 C CA  . ASP A 1 700 ? 12.997  -16.608 20.379  1.00 80.35 700 A 1 
ATOM 5800 C C   . ASP A 1 700 ? 12.973  -18.125 20.618  1.00 81.22 700 A 1 
ATOM 5801 O O   . ASP A 1 700 ? 12.518  -18.929 19.790  1.00 74.40 700 A 1 
ATOM 5802 C CB  . ASP A 1 700 ? 12.221  -15.774 21.423  1.00 74.00 700 A 1 
ATOM 5803 C CG  . ASP A 1 700 ? 10.722  -16.095 21.501  1.00 73.06 700 A 1 
ATOM 5804 O OD1 . ASP A 1 700 ? 10.324  -17.227 21.142  1.00 69.17 700 A 1 
ATOM 5805 O OD2 . ASP A 1 700 ? 9.961   -15.231 21.974  1.00 69.66 700 A 1 
ATOM 5806 N N   . THR A 1 701 ? 13.514  -18.530 21.761  1.00 76.55 701 A 1 
ATOM 5807 C CA  . THR A 1 701 ? 13.531  -19.928 22.212  1.00 76.68 701 A 1 
ATOM 5808 C C   . THR A 1 701 ? 12.280  -20.315 23.003  1.00 78.73 701 A 1 
ATOM 5809 O O   . THR A 1 701 ? 12.251  -21.398 23.586  1.00 73.63 701 A 1 
ATOM 5810 C CB  . THR A 1 701 ? 14.796  -20.211 23.037  1.00 73.95 701 A 1 
ATOM 5811 O OG1 . THR A 1 701 ? 14.906  -19.267 24.077  1.00 69.00 701 A 1 
ATOM 5812 C CG2 . THR A 1 701 ? 16.060  -20.105 22.182  1.00 66.62 701 A 1 
ATOM 5813 N N   . ASN A 1 702 ? 11.250  -19.461 23.043  1.00 80.80 702 A 1 
ATOM 5814 C CA  . ASN A 1 702 ? 10.020  -19.782 23.752  1.00 81.09 702 A 1 
ATOM 5815 C C   . ASN A 1 702 ? 9.355   -21.017 23.129  1.00 82.15 702 A 1 
ATOM 5816 O O   . ASN A 1 702 ? 9.277   -21.160 21.902  1.00 78.80 702 A 1 
ATOM 5817 C CB  . ASN A 1 702 ? 9.063   -18.572 23.784  1.00 77.47 702 A 1 
ATOM 5818 C CG  . ASN A 1 702 ? 9.576   -17.426 24.636  1.00 71.32 702 A 1 
ATOM 5819 O OD1 . ASN A 1 702 ? 10.283  -17.619 25.610  1.00 65.55 702 A 1 
ATOM 5820 N ND2 . ASN A 1 702 ? 9.215   -16.206 24.316  1.00 63.51 702 A 1 
ATOM 5821 N N   . GLN A 1 703 ? 8.869   -21.910 23.994  1.00 86.26 703 A 1 
ATOM 5822 C CA  . GLN A 1 703 ? 8.156   -23.116 23.558  1.00 86.26 703 A 1 
ATOM 5823 C C   . GLN A 1 703 ? 6.854   -22.763 22.834  1.00 87.23 703 A 1 
ATOM 5824 O O   . GLN A 1 703 ? 6.493   -23.414 21.856  1.00 82.73 703 A 1 
ATOM 5825 C CB  . GLN A 1 703 ? 7.858   -24.010 24.767  1.00 82.88 703 A 1 
ATOM 5826 C CG  . GLN A 1 703 ? 9.128   -24.641 25.363  1.00 74.35 703 A 1 
ATOM 5827 C CD  . GLN A 1 703 ? 8.821   -25.605 26.509  1.00 64.97 703 A 1 
ATOM 5828 O OE1 . GLN A 1 703 ? 7.718   -25.713 27.008  1.00 59.03 703 A 1 
ATOM 5829 N NE2 . GLN A 1 703 ? 9.798   -26.345 26.979  1.00 56.79 703 A 1 
ATOM 5830 N N   . GLU A 1 704 ? 6.176   -21.709 23.288  1.00 85.99 704 A 1 
ATOM 5831 C CA  . GLU A 1 704 ? 4.971   -21.195 22.645  1.00 87.83 704 A 1 
ATOM 5832 C C   . GLU A 1 704 ? 5.341   -20.297 21.456  1.00 89.10 704 A 1 
ATOM 5833 O O   . GLU A 1 704 ? 5.959   -19.239 21.610  1.00 85.74 704 A 1 
ATOM 5834 C CB  . GLU A 1 704 ? 4.107   -20.477 23.690  1.00 84.81 704 A 1 
ATOM 5835 C CG  . GLU A 1 704 ? 2.719   -20.143 23.140  1.00 73.64 704 A 1 
ATOM 5836 C CD  . GLU A 1 704 ? 1.802   -19.487 24.187  1.00 69.18 704 A 1 
ATOM 5837 O OE1 . GLU A 1 704 ? 0.642   -19.194 23.819  1.00 62.05 704 A 1 
ATOM 5838 O OE2 . GLU A 1 704 ? 2.257   -19.268 25.333  1.00 64.36 704 A 1 
ATOM 5839 N N   . LYS A 1 705 ? 4.958   -20.734 20.257  1.00 92.04 705 A 1 
ATOM 5840 C CA  . LYS A 1 705 ? 5.096   -19.952 19.023  1.00 92.39 705 A 1 
ATOM 5841 C C   . LYS A 1 705 ? 3.795   -19.220 18.724  1.00 93.51 705 A 1 
ATOM 5842 O O   . LYS A 1 705 ? 2.770   -19.843 18.457  1.00 91.23 705 A 1 
ATOM 5843 C CB  . LYS A 1 705 ? 5.548   -20.850 17.859  1.00 90.19 705 A 1 
ATOM 5844 C CG  . LYS A 1 705 ? 6.960   -21.436 18.038  1.00 85.41 705 A 1 
ATOM 5845 C CD  . LYS A 1 705 ? 8.027   -20.352 18.226  1.00 80.07 705 A 1 
ATOM 5846 C CE  . LYS A 1 705 ? 9.432   -20.942 18.323  1.00 74.96 705 A 1 
ATOM 5847 N NZ  . LYS A 1 705 ? 10.412  -19.874 18.637  1.00 65.73 705 A 1 
ATOM 5848 N N   . THR A 1 706 ? 3.863   -17.899 18.744  1.00 93.99 706 A 1 
ATOM 5849 C CA  . THR A 1 706 ? 2.714   -17.028 18.485  1.00 94.85 706 A 1 
ATOM 5850 C C   . THR A 1 706 ? 2.851   -16.377 17.115  1.00 95.16 706 A 1 
ATOM 5851 O O   . THR A 1 706 ? 3.626   -15.439 16.933  1.00 93.87 706 A 1 
ATOM 5852 C CB  . THR A 1 706 ? 2.557   -15.979 19.594  1.00 94.32 706 A 1 
ATOM 5853 O OG1 . THR A 1 706 ? 2.421   -16.617 20.841  1.00 88.94 706 A 1 
ATOM 5854 C CG2 . THR A 1 706 ? 1.303   -15.122 19.398  1.00 88.58 706 A 1 
ATOM 5855 N N   . ARG A 1 707 ? 2.070   -16.845 16.155  1.00 95.21 707 A 1 
ATOM 5856 C CA  . ARG A 1 707 ? 1.841   -16.146 14.883  1.00 95.63 707 A 1 
ATOM 5857 C C   . ARG A 1 707 ? 0.556   -15.335 15.020  1.00 96.12 707 A 1 
ATOM 5858 O O   . ARG A 1 707 ? -0.534  -15.912 15.015  1.00 95.59 707 A 1 
ATOM 5859 C CB  . ARG A 1 707 ? 1.793   -17.156 13.731  1.00 94.70 707 A 1 
ATOM 5860 C CG  . ARG A 1 707 ? 1.602   -16.467 12.369  1.00 93.96 707 A 1 
ATOM 5861 C CD  . ARG A 1 707 ? 1.590   -17.522 11.265  1.00 92.30 707 A 1 
ATOM 5862 N NE  . ARG A 1 707 ? 1.388   -16.931 9.936   1.00 89.37 707 A 1 
ATOM 5863 C CZ  . ARG A 1 707 ? 1.303   -17.589 8.791   1.00 89.71 707 A 1 
ATOM 5864 N NH1 . ARG A 1 707 ? 1.365   -18.888 8.729   1.00 84.73 707 A 1 
ATOM 5865 N NH2 . ARG A 1 707 ? 1.158   -16.949 7.674   1.00 83.64 707 A 1 
ATOM 5866 N N   . SER A 1 708 ? 0.668   -14.020 15.163  1.00 96.38 708 A 1 
ATOM 5867 C CA  . SER A 1 708 ? -0.424  -13.153 15.620  1.00 96.69 708 A 1 
ATOM 5868 C C   . SER A 1 708 ? -1.706  -13.301 14.812  1.00 97.08 708 A 1 
ATOM 5869 O O   . SER A 1 708 ? -2.770  -13.456 15.409  1.00 96.64 708 A 1 
ATOM 5870 C CB  . SER A 1 708 ? 0.007   -11.685 15.636  1.00 95.92 708 A 1 
ATOM 5871 O OG  . SER A 1 708 ? 0.450   -11.264 14.362  1.00 90.58 708 A 1 
ATOM 5872 N N   . GLN A 1 709 ? -1.651  -13.326 13.484  1.00 95.88 709 A 1 
ATOM 5873 C CA  . GLN A 1 709 ? -2.862  -13.416 12.664  1.00 95.75 709 A 1 
ATOM 5874 C C   . GLN A 1 709 ? -3.600  -14.752 12.827  1.00 95.44 709 A 1 
ATOM 5875 O O   . GLN A 1 709 ? -4.830  -14.768 12.873  1.00 95.01 709 A 1 
ATOM 5876 C CB  . GLN A 1 709 ? -2.519  -13.156 11.193  1.00 95.62 709 A 1 
ATOM 5877 C CG  . GLN A 1 709 ? -2.105  -11.691 10.986  1.00 94.97 709 A 1 
ATOM 5878 C CD  . GLN A 1 709 ? -1.922  -11.314 9.529   1.00 94.80 709 A 1 
ATOM 5879 O OE1 . GLN A 1 709 ? -1.996  -12.127 8.620   1.00 89.84 709 A 1 
ATOM 5880 N NE2 . GLN A 1 709 ? -1.683  -10.052 9.248   1.00 89.10 709 A 1 
ATOM 5881 N N   . ALA A 1 710 ? -2.878  -15.858 12.966  1.00 95.08 710 A 1 
ATOM 5882 C CA  . ALA A 1 710 ? -3.477  -17.156 13.271  1.00 94.60 710 A 1 
ATOM 5883 C C   . ALA A 1 710 ? -4.060  -17.174 14.695  1.00 95.13 710 A 1 
ATOM 5884 O O   . ALA A 1 710 ? -5.197  -17.593 14.886  1.00 94.58 710 A 1 
ATOM 5885 C CB  . ALA A 1 710 ? -2.425  -18.253 13.063  1.00 93.66 710 A 1 
ATOM 5886 N N   . ALA A 1 711 ? -3.328  -16.646 15.675  1.00 95.68 711 A 1 
ATOM 5887 C CA  . ALA A 1 711 ? -3.792  -16.556 17.056  1.00 96.23 711 A 1 
ATOM 5888 C C   . ALA A 1 711 ? -5.035  -15.659 17.209  1.00 96.63 711 A 1 
ATOM 5889 O O   . ALA A 1 711 ? -5.949  -16.004 17.949  1.00 96.24 711 A 1 
ATOM 5890 C CB  . ALA A 1 711 ? -2.625  -16.078 17.924  1.00 96.31 711 A 1 
ATOM 5891 N N   . ILE A 1 712 ? -5.119  -14.544 16.466  1.00 96.39 712 A 1 
ATOM 5892 C CA  . ILE A 1 712 ? -6.309  -13.674 16.427  1.00 96.67 712 A 1 
ATOM 5893 C C   . ILE A 1 712 ? -7.508  -14.419 15.838  1.00 96.43 712 A 1 
ATOM 5894 O O   . ILE A 1 712 ? -8.614  -14.304 16.363  1.00 95.99 712 A 1 
ATOM 5895 C CB  . ILE A 1 712 ? -6.008  -12.376 15.640  1.00 97.02 712 A 1 
ATOM 5896 C CG1 . ILE A 1 712 ? -5.040  -11.474 16.441  1.00 96.15 712 A 1 
ATOM 5897 C CG2 . ILE A 1 712 ? -7.299  -11.584 15.330  1.00 96.12 712 A 1 
ATOM 5898 C CD1 . ILE A 1 712 ? -4.360  -10.398 15.585  1.00 93.21 712 A 1 
ATOM 5899 N N   . TYR A 1 713 ? -7.314  -15.193 14.770  1.00 96.28 713 A 1 
ATOM 5900 C CA  . TYR A 1 713 ? -8.393  -15.996 14.195  1.00 95.52 713 A 1 
ATOM 5901 C C   . TYR A 1 713 ? -8.952  -16.991 15.221  1.00 95.42 713 A 1 
ATOM 5902 O O   . TYR A 1 713 ? -10.165 -17.059 15.419  1.00 95.06 713 A 1 
ATOM 5903 C CB  . TYR A 1 713 ? -7.901  -16.711 12.929  1.00 94.47 713 A 1 
ATOM 5904 C CG  . TYR A 1 713 ? -9.013  -17.426 12.185  1.00 89.40 713 A 1 
ATOM 5905 C CD1 . TYR A 1 713 ? -9.367  -18.746 12.529  1.00 83.15 713 A 1 
ATOM 5906 C CD2 . TYR A 1 713 ? -9.720  -16.757 11.165  1.00 82.80 713 A 1 
ATOM 5907 C CE1 . TYR A 1 713 ? -10.428 -19.391 11.861  1.00 78.75 713 A 1 
ATOM 5908 C CE2 . TYR A 1 713 ? -10.780 -17.399 10.494  1.00 78.11 713 A 1 
ATOM 5909 C CZ  . TYR A 1 713 ? -11.136 -18.716 10.844  1.00 78.84 713 A 1 
ATOM 5910 O OH  . TYR A 1 713 ? -12.162 -19.335 10.202  1.00 76.23 713 A 1 
ATOM 5911 N N   . GLU A 1 714 ? -8.075  -17.710 15.918  1.00 95.14 714 A 1 
ATOM 5912 C CA  . GLU A 1 714 ? -8.461  -18.652 16.970  1.00 94.99 714 A 1 
ATOM 5913 C C   . GLU A 1 714 ? -9.132  -17.954 18.161  1.00 95.58 714 A 1 
ATOM 5914 O O   . GLU A 1 714 ? -10.165 -18.423 18.646  1.00 95.34 714 A 1 
ATOM 5915 C CB  . GLU A 1 714 ? -7.221  -19.436 17.436  1.00 94.33 714 A 1 
ATOM 5916 C CG  . GLU A 1 714 ? -6.658  -20.384 16.360  1.00 85.48 714 A 1 
ATOM 5917 C CD  . GLU A 1 714 ? -7.664  -21.481 15.985  1.00 80.39 714 A 1 
ATOM 5918 O OE1 . GLU A 1 714 ? -8.101  -21.598 14.814  1.00 69.47 714 A 1 
ATOM 5919 O OE2 . GLU A 1 714 ? -8.095  -22.214 16.897  1.00 70.16 714 A 1 
ATOM 5920 N N   . TYR A 1 715 ? -8.617  -16.804 18.589  1.00 95.99 715 A 1 
ATOM 5921 C CA  . TYR A 1 715 ? -9.216  -15.975 19.634  1.00 96.31 715 A 1 
ATOM 5922 C C   . TYR A 1 715 ? -10.663 -15.592 19.288  1.00 96.47 715 A 1 
ATOM 5923 O O   . TYR A 1 715 ? -11.582 -15.853 20.066  1.00 95.93 715 A 1 
ATOM 5924 C CB  . TYR A 1 715 ? -8.336  -14.738 19.856  1.00 96.71 715 A 1 
ATOM 5925 C CG  . TYR A 1 715 ? -8.945  -13.704 20.780  1.00 96.94 715 A 1 
ATOM 5926 C CD1 . TYR A 1 715 ? -9.728  -12.660 20.246  1.00 95.40 715 A 1 
ATOM 5927 C CD2 . TYR A 1 715 ? -8.753  -13.799 22.170  1.00 95.83 715 A 1 
ATOM 5928 C CE1 . TYR A 1 715 ? -10.329 -11.722 21.103  1.00 95.58 715 A 1 
ATOM 5929 C CE2 . TYR A 1 715 ? -9.350  -12.859 23.030  1.00 95.66 715 A 1 
ATOM 5930 C CZ  . TYR A 1 715 ? -10.144 -11.820 22.497  1.00 96.36 715 A 1 
ATOM 5931 O OH  . TYR A 1 715 ? -10.731 -10.914 23.317  1.00 95.52 715 A 1 
ATOM 5932 N N   . LEU A 1 716 ? -10.890 -15.044 18.084  1.00 95.88 716 A 1 
ATOM 5933 C CA  . LEU A 1 716 ? -12.224 -14.648 17.620  1.00 95.69 716 A 1 
ATOM 5934 C C   . LEU A 1 716 ? -13.148 -15.855 17.439  1.00 95.41 716 A 1 
ATOM 5935 O O   . LEU A 1 716 ? -14.332 -15.780 17.773  1.00 94.81 716 A 1 
ATOM 5936 C CB  . LEU A 1 716 ? -12.095 -13.867 16.301  1.00 96.07 716 A 1 
ATOM 5937 C CG  . LEU A 1 716 ? -11.420 -12.490 16.426  1.00 95.61 716 A 1 
ATOM 5938 C CD1 . LEU A 1 716 ? -11.197 -11.915 15.027  1.00 93.88 716 A 1 
ATOM 5939 C CD2 . LEU A 1 716 ? -12.264 -11.495 17.226  1.00 93.94 716 A 1 
ATOM 5940 N N   . ARG A 1 717 ? -12.630 -16.987 16.955  1.00 95.06 717 A 1 
ATOM 5941 C CA  . ARG A 1 717 ? -13.400 -18.230 16.817  1.00 94.61 717 A 1 
ATOM 5942 C C   . ARG A 1 717 ? -13.899 -18.727 18.175  1.00 94.20 717 A 1 
ATOM 5943 O O   . ARG A 1 717 ? -15.091 -18.993 18.319  1.00 93.51 717 A 1 
ATOM 5944 C CB  . ARG A 1 717 ? -12.547 -19.306 16.123  1.00 94.07 717 A 1 
ATOM 5945 C CG  . ARG A 1 717 ? -13.427 -20.491 15.685  1.00 89.76 717 A 1 
ATOM 5946 C CD  . ARG A 1 717 ? -12.599 -21.663 15.147  1.00 87.27 717 A 1 
ATOM 5947 N NE  . ARG A 1 717 ? -11.927 -22.384 16.238  1.00 76.58 717 A 1 
ATOM 5948 C CZ  . ARG A 1 717 ? -10.761 -22.986 16.173  1.00 71.17 717 A 1 
ATOM 5949 N NH1 . ARG A 1 717 ? -10.114 -23.142 15.057  1.00 62.98 717 A 1 
ATOM 5950 N NH2 . ARG A 1 717 ? -10.204 -23.419 17.263  1.00 59.86 717 A 1 
ATOM 5951 N N   . ASN A 1 718 ? -13.005 -18.806 19.152  1.00 94.05 718 A 1 
ATOM 5952 C CA  . ASN A 1 718 ? -13.328 -19.256 20.504  1.00 93.53 718 A 1 
ATOM 5953 C C   . ASN A 1 718 ? -14.332 -18.319 21.178  1.00 92.95 718 A 1 
ATOM 5954 O O   . ASN A 1 718 ? -15.319 -18.773 21.748  1.00 91.32 718 A 1 
ATOM 5955 C CB  . ASN A 1 718 ? -12.023 -19.361 21.309  1.00 93.46 718 A 1 
ATOM 5956 C CG  . ASN A 1 718 ? -11.126 -20.499 20.850  1.00 89.55 718 A 1 
ATOM 5957 O OD1 . ASN A 1 718 ? -11.543 -21.446 20.201  1.00 82.39 718 A 1 
ATOM 5958 N ND2 . ASN A 1 718 ? -9.862  -20.456 21.194  1.00 81.61 718 A 1 
ATOM 5959 N N   . LYS A 1 719 ? -14.131 -17.010 21.043  1.00 93.49 719 A 1 
ATOM 5960 C CA  . LYS A 1 719 ? -15.049 -15.993 21.564  1.00 92.43 719 A 1 
ATOM 5961 C C   . LYS A 1 719 ? -16.459 -16.116 20.985  1.00 92.37 719 A 1 
ATOM 5962 O O   . LYS A 1 719 ? -17.444 -15.953 21.702  1.00 90.21 719 A 1 
ATOM 5963 C CB  . LYS A 1 719 ? -14.446 -14.624 21.243  1.00 91.40 719 A 1 
ATOM 5964 C CG  . LYS A 1 719 ? -15.315 -13.503 21.809  1.00 87.20 719 A 1 
ATOM 5965 C CD  . LYS A 1 719 ? -14.775 -12.163 21.344  1.00 83.00 719 A 1 
ATOM 5966 C CE  . LYS A 1 719 ? -15.779 -11.108 21.780  1.00 74.37 719 A 1 
ATOM 5967 N NZ  . LYS A 1 719 ? -15.514 -9.858  21.057  1.00 68.45 719 A 1 
ATOM 5968 N N   . ASN A 1 720 ? -16.565 -16.419 19.696  1.00 91.71 720 A 1 
ATOM 5969 C CA  . ASN A 1 720 ? -17.838 -16.598 19.006  1.00 89.81 720 A 1 
ATOM 5970 C C   . ASN A 1 720 ? -18.463 -17.992 19.225  1.00 89.48 720 A 1 
ATOM 5971 O O   . ASN A 1 720 ? -19.525 -18.267 18.669  1.00 86.26 720 A 1 
ATOM 5972 C CB  . ASN A 1 720 ? -17.634 -16.235 17.522  1.00 89.23 720 A 1 
ATOM 5973 C CG  . ASN A 1 720 ? -17.510 -14.735 17.287  1.00 88.22 720 A 1 
ATOM 5974 O OD1 . ASN A 1 720 ? -18.192 -13.931 17.909  1.00 81.98 720 A 1 
ATOM 5975 N ND2 . ASN A 1 720 ? -16.696 -14.310 16.350  1.00 82.14 720 A 1 
ATOM 5976 N N   . GLY A 1 721 ? -17.832 -18.875 20.004  1.00 87.21 721 A 1 
ATOM 5977 C CA  . GLY A 1 721 ? -18.332 -20.230 20.274  1.00 86.97 721 A 1 
ATOM 5978 C C   . GLY A 1 721 ? -18.399 -21.122 19.031  1.00 87.09 721 A 1 
ATOM 5979 O O   . GLY A 1 721 ? -19.214 -22.040 18.972  1.00 82.21 721 A 1 
ATOM 5980 N N   . ILE A 1 722 ? -17.586 -20.835 18.019  1.00 84.91 722 A 1 
ATOM 5981 C CA  . ILE A 1 722 ? -17.585 -21.583 16.757  1.00 84.56 722 A 1 
ATOM 5982 C C   . ILE A 1 722 ? -16.737 -22.844 16.939  1.00 81.75 722 A 1 
ATOM 5983 O O   . ILE A 1 722 ? -15.529 -22.766 17.166  1.00 76.25 722 A 1 
ATOM 5984 C CB  . ILE A 1 722 ? -17.115 -20.698 15.580  1.00 83.41 722 A 1 
ATOM 5985 C CG1 . ILE A 1 722 ? -18.024 -19.455 15.427  1.00 81.59 722 A 1 
ATOM 5986 C CG2 . ILE A 1 722 ? -17.100 -21.511 14.267  1.00 77.85 722 A 1 
ATOM 5987 C CD1 . ILE A 1 722 ? -17.510 -18.419 14.420  1.00 74.07 722 A 1 
ATOM 5988 N N   . ALA A 1 723 ? -17.369 -24.013 16.827  1.00 76.56 723 A 1 
ATOM 5989 C CA  . ALA A 1 723 ? -16.681 -25.296 16.934  1.00 74.54 723 A 1 
ATOM 5990 C C   . ALA A 1 723 ? -15.624 -25.470 15.828  1.00 72.73 723 A 1 
ATOM 5991 O O   . ALA A 1 723 ? -15.779 -24.980 14.707  1.00 67.80 723 A 1 
ATOM 5992 C CB  . ALA A 1 723 ? -17.716 -26.427 16.919  1.00 69.29 723 A 1 
ATOM 5993 N N   . ILE A 1 724 ? -14.554 -26.207 16.146  1.00 73.86 724 A 1 
ATOM 5994 C CA  . ILE A 1 724 ? -13.594 -26.666 15.139  1.00 72.36 724 A 1 
ATOM 5995 C C   . ILE A 1 724 ? -14.352 -27.636 14.227  1.00 70.48 724 A 1 
ATOM 5996 O O   . ILE A 1 724 ? -14.679 -28.746 14.641  1.00 64.37 724 A 1 
ATOM 5997 C CB  . ILE A 1 724 ? -12.354 -27.330 15.801  1.00 67.59 724 A 1 
ATOM 5998 C CG1 . ILE A 1 724 ? -11.634 -26.335 16.740  1.00 61.82 724 A 1 
ATOM 5999 C CG2 . ILE A 1 724 ? -11.376 -27.844 14.723  1.00 60.82 724 A 1 
ATOM 6000 C CD1 . ILE A 1 724 ? -10.518 -26.956 17.597  1.00 54.85 724 A 1 
ATOM 6001 N N   . CYS A 1 725 ? -14.661 -27.235 12.991  1.00 62.22 725 A 1 
ATOM 6002 C CA  . CYS A 1 725 ? -14.981 -28.216 11.962  1.00 61.61 725 A 1 
ATOM 6003 C C   . CYS A 1 725 ? -13.711 -29.046 11.756  1.00 58.03 725 A 1 
ATOM 6004 O O   . CYS A 1 725 ? -12.727 -28.539 11.214  1.00 53.25 725 A 1 
ATOM 6005 C CB  . CYS A 1 725 ? -15.447 -27.527 10.673  1.00 58.04 725 A 1 
ATOM 6006 S SG  . CYS A 1 725 ? -17.131 -26.888 10.891  1.00 50.05 725 A 1 
ATOM 6007 N N   . GLY A 1 726 ? -13.717 -30.278 12.282  1.00 51.62 726 A 1 
ATOM 6008 C CA  . GLY A 1 726 ? -12.621 -31.227 12.104  1.00 53.33 726 A 1 
ATOM 6009 C C   . GLY A 1 726 ? -12.269 -31.365 10.622  1.00 52.79 726 A 1 
ATOM 6010 O O   . GLY A 1 726 ? -13.157 -31.320 9.770   1.00 49.05 726 A 1 
ATOM 6011 N N   . LYS A 1 727 ? -10.966 -31.468 10.355  1.00 43.13 727 A 1 
ATOM 6012 C CA  . LYS A 1 727 ? -10.428 -31.857 9.045   1.00 42.50 727 A 1 
ATOM 6013 C C   . LYS A 1 727 ? -10.920 -33.225 8.627   1.00 38.44 727 A 1 
ATOM 6014 O O   . LYS A 1 727 ? -11.045 -34.086 9.522   1.00 34.85 727 A 1 
ATOM 6015 C CB  . LYS A 1 727 ? -8.896  -31.885 9.079   1.00 39.72 727 A 1 
ATOM 6016 C CG  . LYS A 1 727 ? -8.262  -30.516 8.877   1.00 37.11 727 A 1 
ATOM 6017 C CD  . LYS A 1 727 ? -6.739  -30.684 8.825   1.00 35.87 727 A 1 
ATOM 6018 C CE  . LYS A 1 727 ? -6.060  -29.346 8.515   1.00 30.60 727 A 1 
ATOM 6019 N NZ  . LYS A 1 727 ? -4.585  -29.504 8.471   1.00 28.69 727 A 1 
ATOM 6020 O OXT . LYS A 1 727 ? -11.078 -33.351 7.389   1.00 35.84 727 A 1 
#
