# 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_if06113
#
_entry.id if06113
#
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 THR 2   
1 n LEU 3   
1 n ASN 4   
1 n ASP 5   
1 n GLY 6   
1 n TYR 7   
1 n ASP 8   
1 n ILE 9   
1 n GLU 10  
1 n ALA 11  
1 n ALA 12  
1 n TYR 13  
1 n ASP 14  
1 n ASP 15  
1 n LEU 16  
1 n VAL 17  
1 n ARG 18  
1 n SER 19  
1 n PHE 20  
1 n GLY 21  
1 n GLU 22  
1 n ARG 23  
1 n PHE 24  
1 n SER 25  
1 n GLU 26  
1 n SER 27  
1 n GLU 28  
1 n LEU 29  
1 n ARG 30  
1 n ARG 31  
1 n ILE 32  
1 n ARG 33  
1 n GLU 34  
1 n ALA 35  
1 n PHE 36  
1 n GLU 37  
1 n TYR 38  
1 n ALA 39  
1 n ASN 40  
1 n GLU 41  
1 n ALA 42  
1 n HIS 43  
1 n LYS 44  
1 n GLU 45  
1 n ALA 46  
1 n THR 47  
1 n ARG 48  
1 n LYS 49  
1 n SER 50  
1 n GLY 51  
1 n GLU 52  
1 n PRO 53  
1 n TYR 54  
1 n ILE 55  
1 n PHE 56  
1 n HIS 57  
1 n PRO 58  
1 n ILE 59  
1 n ALA 60  
1 n VAL 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n VAL 65  
1 n ALA 66  
1 n ASN 67  
1 n GLU 68  
1 n ILE 69  
1 n LYS 70  
1 n MET 71  
1 n GLY 72  
1 n VAL 73  
1 n THR 74  
1 n CYS 75  
1 n ILE 76  
1 n ILE 77  
1 n ALA 78  
1 n ALA 79  
1 n PHE 80  
1 n LEU 81  
1 n HIS 82  
1 n ASP 83  
1 n VAL 84  
1 n VAL 85  
1 n GLU 86  
1 n ASP 87  
1 n THR 88  
1 n PRO 89  
1 n THR 90  
1 n PRO 91  
1 n LEU 92  
1 n SER 93  
1 n GLU 94  
1 n ILE 95  
1 n GLU 96  
1 n ARG 97  
1 n LEU 98  
1 n PHE 99  
1 n GLY 100 
1 n LYS 101 
1 n LYS 102 
1 n VAL 103 
1 n ALA 104 
1 n LYS 105 
1 n VAL 106 
1 n VAL 107 
1 n ASN 108 
1 n GLY 109 
1 n VAL 110 
1 n THR 111 
1 n LYS 112 
1 n PHE 113 
1 n PRO 114 
1 n LYS 115 
1 n ASP 116 
1 n THR 117 
1 n ILE 118 
1 n ASP 119 
1 n MET 120 
1 n ASN 121 
1 n ALA 122 
1 n GLU 123 
1 n LYS 124 
1 n SER 125 
1 n VAL 126 
1 n GLN 127 
1 n VAL 128 
1 n ALA 129 
1 n ASN 130 
1 n PHE 131 
1 n ARG 132 
1 n LYS 133 
1 n MET 134 
1 n LEU 135 
1 n LYS 136 
1 n ALA 137 
1 n MET 138 
1 n SER 139 
1 n GLU 140 
1 n ASP 141 
1 n VAL 142 
1 n ARG 143 
1 n VAL 144 
1 n ILE 145 
1 n PHE 146 
1 n VAL 147 
1 n LYS 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n ARG 152 
1 n LEU 153 
1 n HIS 154 
1 n ASN 155 
1 n MET 156 
1 n ARG 157 
1 n THR 158 
1 n LEU 159 
1 n GLY 160 
1 n GLU 161 
1 n MET 162 
1 n HIS 163 
1 n PRO 164 
1 n ARG 165 
1 n LYS 166 
1 n GLN 167 
1 n MET 168 
1 n LYS 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n GLU 173 
1 n THR 174 
1 n LEU 175 
1 n ASN 176 
1 n ILE 177 
1 n PHE 178 
1 n ALA 179 
1 n PRO 180 
1 n ILE 181 
1 n ALA 182 
1 n HIS 183 
1 n ARG 184 
1 n LEU 185 
1 n GLY 186 
1 n LEU 187 
1 n PHE 188 
1 n THR 189 
1 n ILE 190 
1 n LYS 191 
1 n SER 192 
1 n GLU 193 
1 n LEU 194 
1 n GLU 195 
1 n ASP 196 
1 n LEU 197 
1 n GLY 198 
1 n LEU 199 
1 n ARG 200 
1 n TYR 201 
1 n ALA 202 
1 n TYR 203 
1 n PRO 204 
1 n ALA 205 
1 n GLU 206 
1 n TYR 207 
1 n LYS 208 
1 n GLU 209 
1 n ILE 210 
1 n GLU 211 
1 n HIS 212 
1 n LYS 213 
1 n ILE 214 
1 n ALA 215 
1 n GLU 216 
1 n LEU 217 
1 n LYS 218 
1 n THR 219 
1 n ASP 220 
1 n SER 221 
1 n GLU 222 
1 n PHE 223 
1 n LEU 224 
1 n PHE 225 
1 n HIS 226 
1 n GLU 227 
1 n PHE 228 
1 n ILE 229 
1 n PRO 230 
1 n PRO 231 
1 n LEU 232 
1 n GLN 233 
1 n GLU 234 
1 n GLN 235 
1 n ILE 236 
1 n GLU 237 
1 n ARG 238 
1 n GLU 239 
1 n GLY 240 
1 n TYR 241 
1 n LYS 242 
1 n VAL 243 
1 n ASN 244 
1 n ILE 245 
1 n ILE 246 
1 n HIS 247 
1 n ARG 248 
1 n ILE 249 
1 n LYS 250 
1 n THR 251 
1 n ILE 252 
1 n TYR 253 
1 n SER 254 
1 n ILE 255 
1 n TRP 256 
1 n LYS 257 
1 n LYS 258 
1 n MET 259 
1 n GLN 260 
1 n ASN 261 
1 n LYS 262 
1 n LYS 263 
1 n ILE 264 
1 n PRO 265 
1 n PHE 266 
1 n GLU 267 
1 n GLU 268 
1 n ILE 269 
1 n PHE 270 
1 n ASP 271 
1 n LEU 272 
1 n LEU 273 
1 n ALA 274 
1 n ILE 275 
1 n ARG 276 
1 n ILE 277 
1 n VAL 278 
1 n PHE 279 
1 n GLU 280 
1 n PRO 281 
1 n ASN 282 
1 n ASN 283 
1 n LEU 284 
1 n LYS 285 
1 n GLU 286 
1 n PRO 287 
1 n LEU 288 
1 n THR 289 
1 n LEU 290 
1 n GLN 291 
1 n ALA 292 
1 n LYS 293 
1 n HIS 294 
1 n TYR 295 
1 n ASN 296 
1 n HIS 297 
1 n LEU 298 
1 n THR 299 
1 n GLU 300 
1 n LYS 301 
1 n ARG 302 
1 n GLN 303 
1 n CYS 304 
1 n PHE 305 
1 n ASP 306 
1 n ILE 307 
1 n LEU 308 
1 n SER 309 
1 n LEU 310 
1 n VAL 311 
1 n THR 312 
1 n ASP 313 
1 n ILE 314 
1 n TYR 315 
1 n LYS 316 
1 n PRO 317 
1 n HIS 318 
1 n PRO 319 
1 n SER 320 
1 n ARG 321 
1 n VAL 322 
1 n ARG 323 
1 n ASP 324 
1 n TRP 325 
1 n ILE 326 
1 n SER 327 
1 n VAL 328 
1 n PRO 329 
1 n LYS 330 
1 n GLU 331 
1 n THR 332 
1 n GLY 333 
1 n TYR 334 
1 n GLU 335 
1 n ALA 336 
1 n LEU 337 
1 n HIS 338 
1 n ASP 339 
1 n THR 340 
1 n VAL 341 
1 n MET 342 
1 n GLY 343 
1 n PRO 344 
1 n HIS 345 
1 n GLY 346 
1 n LYS 347 
1 n TRP 348 
1 n VAL 349 
1 n GLU 350 
1 n VAL 351 
1 n GLN 352 
1 n ILE 353 
1 n ARG 354 
1 n THR 355 
1 n LYS 356 
1 n ARG 357 
1 n MET 358 
1 n ASP 359 
1 n ASP 360 
1 n ILE 361 
1 n ALA 362 
1 n GLU 363 
1 n HIS 364 
1 n GLY 365 
1 n PHE 366 
1 n PRO 367 
1 n ALA 368 
1 n HIS 369 
1 n TRP 370 
1 n LYS 371 
1 n TYR 372 
1 n LYS 373 
1 n LEU 374 
1 n THR 375 
1 n LEU 376 
1 n GLU 377 
1 n GLN 378 
1 n THR 379 
1 n ASN 380 
1 n ALA 381 
1 n PHE 382 
1 n ASP 383 
1 n ARG 384 
1 n TRP 385 
1 n LEU 386 
1 n GLY 387 
1 n SER 388 
1 n LEU 389 
1 n ARG 390 
1 n GLU 391 
1 n LEU 392 
1 n MET 393 
1 n LYS 394 
1 n ASP 395 
1 n PRO 396 
1 n ASP 397 
1 n ASN 398 
1 n ASP 399 
1 n LEU 400 
1 n ILE 401 
1 n LYS 402 
1 n GLN 403 
1 n ILE 404 
1 n GLN 405 
1 n ASP 406 
1 n ILE 407 
1 n LEU 408 
1 n TYR 409 
1 n VAL 410 
1 n SER 411 
1 n GLU 412 
1 n ILE 413 
1 n GLU 414 
1 n VAL 415 
1 n TYR 416 
1 n THR 417 
1 n PRO 418 
1 n LYS 419 
1 n GLY 420 
1 n LYS 421 
1 n MET 422 
1 n LEU 423 
1 n LYS 424 
1 n LEU 425 
1 n PRO 426 
1 n LYS 427 
1 n GLY 428 
1 n SER 429 
1 n THR 430 
1 n VAL 431 
1 n ILE 432 
1 n ASP 433 
1 n PHE 434 
1 n ALA 435 
1 n TYR 436 
1 n GLU 437 
1 n ILE 438 
1 n HIS 439 
1 n SER 440 
1 n ASP 441 
1 n LEU 442 
1 n GLY 443 
1 n ASN 444 
1 n ARG 445 
1 n CYS 446 
1 n VAL 447 
1 n GLY 448 
1 n ALA 449 
1 n LYS 450 
1 n ILE 451 
1 n ASN 452 
1 n HIS 453 
1 n LYS 454 
1 n THR 455 
1 n VAL 456 
1 n PRO 457 
1 n VAL 458 
1 n ASN 459 
1 n GLN 460 
1 n VAL 461 
1 n LEU 462 
1 n GLU 463 
1 n LYS 464 
1 n GLY 465 
1 n ASP 466 
1 n GLN 467 
1 n ILE 468 
1 n GLU 469 
1 n ILE 470 
1 n LEU 471 
1 n THR 472 
1 n ILE 473 
1 n GLU 474 
1 n LYS 475 
1 n MET 476 
1 n GLN 477 
1 n VAL 478 
1 n ASN 479 
1 n GLU 480 
1 n LYS 481 
1 n TRP 482 
1 n LEU 483 
1 n SER 484 
1 n PHE 485 
1 n ILE 486 
1 n ALA 487 
1 n THR 488 
1 n ALA 489 
1 n LYS 490 
1 n ALA 491 
1 n ARG 492 
1 n ALA 493 
1 n SER 494 
1 n ILE 495 
1 n ARG 496 
1 n GLN 497 
1 n ALA 498 
1 n LEU 499 
1 n ASN 500 
1 n THR 501 
1 n SER 502 
1 n LEU 503 
1 n GLN 504 
1 n GLN 505 
1 n HIS 506 
1 n GLU 507 
1 n ARG 508 
1 n LEU 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n LYS 513 
1 n LEU 514 
1 n GLU 515 
1 n LYS 516 
1 n LYS 517 
1 n LEU 518 
1 n ASN 519 
1 n GLU 520 
1 n LEU 521 
1 n ASP 522 
1 n PRO 523 
1 n LYS 524 
1 n GLN 525 
1 n TYR 526 
1 n ARG 527 
1 n ASP 528 
1 n SER 529 
1 n GLU 530 
1 n LYS 531 
1 n ARG 532 
1 n LYS 533 
1 n GLU 534 
1 n ILE 535 
1 n ILE 536 
1 n ARG 537 
1 n LYS 538 
1 n LEU 539 
1 n THR 540 
1 n ASP 541 
1 n TYR 542 
1 n TYR 543 
1 n ASN 544 
1 n VAL 545 
1 n PRO 546 
1 n ASN 547 
1 n VAL 548 
1 n ASN 549 
1 n MET 550 
1 n LEU 551 
1 n TYR 552 
1 n ALA 553 
1 n HIS 554 
1 n ILE 555 
1 n GLY 556 
1 n ASP 557 
1 n GLU 558 
1 n ASP 559 
1 n ILE 560 
1 n ASP 561 
1 n LEU 562 
1 n ASN 563 
1 n GLU 564 
1 n VAL 565 
1 n GLU 566 
1 n GLN 567 
1 n THR 568 
1 n GLY 569 
1 n LYS 570 
1 n ASP 571 
1 n MET 572 
1 n LEU 573 
1 n GLY 574 
1 n LYS 575 
1 n LYS 576 
1 n LEU 577 
1 n GLY 578 
1 n GLU 579 
1 n LEU 580 
1 n ASN 581 
1 n ILE 582 
1 n GLN 583 
1 n PRO 584 
1 n SER 585 
1 n LYS 586 
1 n ASP 587 
1 n THR 588 
1 n LEU 589 
1 n LYS 590 
1 n LYS 591 
1 n LEU 592 
1 n LEU 593 
1 n ASN 594 
1 n CYS 595 
1 n ARG 596 
1 n ASP 597 
1 n TYR 598 
1 n ALA 599 
1 n ILE 600 
1 n PHE 601 
1 n ASN 602 
1 n LEU 603 
1 n LYS 604 
1 n ALA 605 
1 n PRO 606 
1 n ASP 607 
1 n GLN 608 
1 n LEU 609 
1 n TYR 610 
1 n PHE 611 
1 n LEU 612 
1 n ILE 613 
1 n GLY 614 
1 n LEU 615 
1 n GLY 616 
1 n ASP 617 
1 n ILE 618 
1 n ASP 619 
1 n LEU 620 
1 n ALA 621 
1 n ASN 622 
1 n LEU 623 
1 n GLN 624 
1 n GLN 625 
1 n ILE 626 
1 n LEU 627 
1 n ARG 628 
1 n GLN 629 
1 n THR 630 
1 n ARG 631 
1 n ARG 632 
1 n GLU 633 
1 n SER 634 
1 n LYS 635 
1 n PHE 636 
1 n VAL 637 
1 n LYS 638 
1 n ASP 639 
1 n LEU 640 
1 n LEU 641 
1 n PRO 642 
1 n ILE 643 
1 n ILE 644 
1 n GLY 645 
1 n ILE 646 
1 n ASN 647 
1 n THR 648 
1 n LYS 649 
1 n THR 650 
1 n ALA 651 
1 n ASP 652 
1 n GLN 653 
1 n SER 654 
1 n PRO 655 
1 n ASP 656 
1 n LYS 657 
1 n LYS 658 
1 n ILE 659 
1 n ASP 660 
1 n LYS 661 
1 n THR 662 
1 n LYS 663 
1 n THR 664 
1 n PHE 665 
1 n VAL 666 
1 n LEU 667 
1 n LYS 668 
1 n GLU 669 
1 n GLY 670 
1 n GLY 671 
1 n GLU 672 
1 n SER 673 
1 n TYR 674 
1 n SER 675 
1 n LEU 676 
1 n ALA 677 
1 n PRO 678 
1 n CYS 679 
1 n CYS 680 
1 n GLN 681 
1 n PRO 682 
1 n ILE 683 
1 n PRO 684 
1 n GLY 685 
1 n ASP 686 
1 n GLU 687 
1 n THR 688 
1 n LEU 689 
1 n GLY 690 
1 n TYR 691 
1 n ILE 692 
1 n GLN 693 
1 n ARG 694 
1 n ARG 695 
1 n ASN 696 
1 n ASP 697 
1 n LYS 698 
1 n ASP 699 
1 n HIS 700 
1 n ILE 701 
1 n VAL 702 
1 n ILE 703 
1 n HIS 704 
1 n LYS 705 
1 n ARG 706 
1 n SER 707 
1 n CYS 708 
1 n ALA 709 
1 n ALA 710 
1 n ALA 711 
1 n ASN 712 
1 n ARG 713 
1 n LEU 714 
1 n LEU 715 
1 n THR 716 
1 n GLU 717 
1 n GLN 718 
1 n GLY 719 
1 n ASP 720 
1 n SER 721 
1 n SER 722 
1 n VAL 723 
1 n ALA 724 
1 n VAL 725 
1 n GLU 726 
1 n TRP 727 
1 n LYS 728 
1 n PRO 729 
1 n PHE 730 
1 n LYS 731 
1 n LYS 732 
1 n ARG 733 
1 n SER 734 
1 n PHE 735 
1 n LEU 736 
1 n ALA 737 
1 n ARG 738 
1 n LEU 739 
1 n LYS 740 
1 n LEU 741 
1 n ASN 742 
1 n GLY 743 
1 n ILE 744 
1 n ASP 745 
1 n ARG 746 
1 n VAL 747 
1 n GLY 748 
1 n ILE 749 
1 n VAL 750 
1 n ASN 751 
1 n ASP 752 
1 n VAL 753 
1 n THR 754 
1 n ASN 755 
1 n ILE 756 
1 n ILE 757 
1 n SER 758 
1 n LYS 759 
1 n GLN 760 
1 n ASN 761 
1 n ASN 762 
1 n ILE 763 
1 n ASN 764 
1 n MET 765 
1 n ARG 766 
1 n SER 767 
1 n VAL 768 
1 n THR 769 
1 n PHE 770 
1 n ASP 771 
1 n THR 772 
1 n HIS 773 
1 n ASP 774 
1 n GLY 775 
1 n ILE 776 
1 n TYR 777 
1 n GLU 778 
1 n GLY 779 
1 n ASP 780 
1 n LEU 781 
1 n PHE 782 
1 n LEU 783 
1 n TYR 784 
1 n VAL 785 
1 n HIS 786 
1 n ASN 787 
1 n LYS 788 
1 n GLY 789 
1 n ASP 790 
1 n LEU 791 
1 n ASP 792 
1 n MET 793 
1 n LEU 794 
1 n ILE 795 
1 n ASP 796 
1 n LEU 797 
1 n LEU 798 
1 n ARG 799 
1 n GLN 800 
1 n ILE 801 
1 n ASP 802 
1 n GLY 803 
1 n ILE 804 
1 n GLU 805 
1 n GLY 806 
1 n VAL 807 
1 n GLU 808 
1 n ARG 809 
1 n ASP 810 
1 n GLU 811 
1 n LYS 812 
1 n LEU 813 
1 n ASN 814 
#
_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 10:34:54)"
_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 73.16
_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
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;
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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n CYS . 679 A 679 
A 680 1 n CYS . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n CYS . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n TRP . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n ASN . 764 A 764 
A 765 1 n MET . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n HIS . 773 A 773 
A 774 1 n ASP . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n TYR . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n MET . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n GLN . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n GLU . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n GLU . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n ASN . 814 A 814 
#
_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   ? -25.929 -3.565  42.610  1.00 36.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.571 -2.138  42.525  1.00 41.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.172 -1.941  43.097  1.00 43.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.024 -1.808  44.305  1.00 41.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.591 -1.248  43.253  1.00 38.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.804 -0.957  42.371  1.00 34.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.064 0.031   43.202  1.00 31.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.901 0.739   41.758  1.00 27.71 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -23.152 -2.010  42.242  1.00 48.02 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -21.776 -1.626  42.580  1.00 50.44 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -21.568 -0.194  42.091  1.00 50.53 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.274 0.033   40.926  1.00 47.76 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -20.747 -2.594  41.959  1.00 47.35 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -21.151 -2.995  40.671  1.00 42.99 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -20.602 -3.858  42.808  1.00 41.19 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -21.796 0.771   42.986  1.00 47.47 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -21.373 2.157   42.788  1.00 49.08 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -19.860 2.206   43.042  1.00 51.24 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -19.435 2.317   44.189  1.00 47.36 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -22.155 3.081   43.753  1.00 44.53 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -23.567 3.444   43.273  1.00 40.22 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -24.434 3.873   44.459  1.00 36.76 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -23.536 4.596   42.267  1.00 38.23 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -19.058 2.073   41.990  1.00 55.82 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -17.639 2.404   42.054  1.00 57.50 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -17.501 3.896   41.727  1.00 59.77 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -17.782 4.298   40.599  1.00 54.02 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -16.818 1.510   41.103  1.00 51.28 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -16.423 0.167   41.703  1.00 46.81 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -16.713 -0.170  42.840  1.00 42.70 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -15.722 -0.653  40.950  1.00 40.83 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -17.146 4.706   42.722  1.00 60.57 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -16.694 6.101   42.587  1.00 63.00 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -17.506 7.004   41.627  1.00 66.14 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -16.959 7.799   40.867  1.00 59.87 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -15.173 6.117   42.333  1.00 56.54 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -14.378 5.514   43.500  1.00 50.63 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -14.912 5.524   44.637  1.00 45.95 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -13.258 5.032   43.252  1.00 44.49 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -18.837 6.905   41.659  1.00 70.92 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -19.734 7.773   40.886  1.00 74.22 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -20.087 7.279   39.472  1.00 79.23 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -20.858 7.949   38.788  1.00 73.53 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? -19.599 6.115   39.041  1.00 79.56 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? -19.943 5.488   37.762  1.00 82.24 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? -20.951 4.343   37.949  1.00 84.25 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? -20.714 3.403   38.707  1.00 79.90 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? -18.669 5.000   37.065  1.00 79.27 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? -17.706 6.111   36.680  1.00 79.58 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? -17.911 6.844   35.495  1.00 75.23 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? -16.610 6.418   37.512  1.00 77.34 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? -17.021 7.877   35.136  1.00 74.44 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? -15.718 7.452   37.157  1.00 75.46 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? -15.923 8.179   35.965  1.00 77.23 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? -15.062 9.176   35.620  1.00 74.02 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -22.059 4.385   37.215  1.00 86.84 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -23.078 3.332   37.212  1.00 88.57 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -22.857 2.368   36.031  1.00 89.89 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -23.303 2.594   34.902  1.00 88.23 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -24.483 3.951   37.246  1.00 85.05 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -25.569 2.916   37.565  1.00 79.87 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -25.317 1.702   37.377  1.00 75.39 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -26.658 3.346   38.010  1.00 75.41 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -22.129 1.288   36.302  1.00 89.01 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -21.791 0.244   35.320  1.00 90.45 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -23.050 -0.494  34.850  1.00 91.48 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -23.175 -0.829  33.671  1.00 90.24 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? -20.758 -0.737  35.934  1.00 89.57 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? -19.428 -0.011  36.265  1.00 86.35 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -20.488 -1.923  34.990  1.00 85.85 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? -18.445 -0.856  37.089  1.00 81.96 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -23.991 -0.741  35.751  1.00 90.76 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -25.217 -1.470  35.440  1.00 90.58 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -26.125 -0.641  34.520  1.00 91.39 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -26.592 -1.146  33.504  1.00 90.04 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -25.904 -1.861  36.759  1.00 88.77 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -27.017 -2.892  36.579  1.00 79.95 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -26.516 -4.273  36.119  1.00 79.36 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -27.359 -5.082  35.689  1.00 69.71 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -25.312 -4.601  36.199  1.00 70.15 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? -26.264 0.663   34.775  1.00 90.41 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? -27.012 1.560   33.892  1.00 91.01 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? -26.409 1.636   32.478  1.00 92.18 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? -27.150 1.714   31.493  1.00 91.07 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? -27.073 2.949   34.531  1.00 89.73 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -25.077 1.585   32.354  1.00 91.38 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -24.408 1.556   31.050  1.00 91.54 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -24.677 0.250   30.284  1.00 92.85 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -24.898 0.273   29.069  1.00 92.05 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -22.907 1.788   31.264  1.00 91.30 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? -24.697 -0.894  30.981  1.00 92.77 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? -25.088 -2.174  30.394  1.00 93.27 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? -26.575 -2.193  30.004  1.00 93.72 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? -26.912 -2.601  28.892  1.00 93.17 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? -24.746 -3.308  31.365  1.00 93.31 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? -25.188 -4.661  30.843  1.00 93.47 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? -26.400 -5.223  31.286  1.00 87.62 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? -24.422 -5.324  29.867  1.00 89.58 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? -26.844 -6.448  30.756  1.00 89.50 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? -24.863 -6.549  29.330  1.00 89.54 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? -26.076 -7.110  29.776  1.00 92.43 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? -26.518 -8.283  29.252  1.00 91.05 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? -27.457 -1.684  30.846  1.00 93.45 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? -28.891 -1.595  30.555  1.00 93.07 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? -29.187 -0.676  29.358  1.00 93.39 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? -30.077 -0.960  28.553  1.00 92.08 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? -29.639 -1.073  31.790  1.00 91.98 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? -29.816 -2.103  32.911  1.00 87.68 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? -29.620 -3.309  32.643  1.00 81.00 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? -30.267 -1.663  33.993  1.00 81.67 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -28.440 0.412   29.187  1.00 93.36 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -28.516 1.261   27.993  1.00 93.15 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -28.103 0.493   26.729  1.00 93.66 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -28.789 0.561   25.704  1.00 91.88 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -27.659 2.521   28.164  1.00 92.06 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -27.797 3.439   26.949  1.00 86.45 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -28.933 3.912   26.703  1.00 78.69 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -26.792 3.636   26.222  1.00 77.95 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -27.032 -0.304  26.806  1.00 92.97 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -26.624 -1.185  25.714  1.00 92.96 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -27.736 -2.183  25.364  1.00 93.49 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -28.096 -2.291  24.192  1.00 92.18 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -25.303 -1.885  26.087  1.00 92.84 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -24.869 -2.977  25.100  1.00 92.39 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -24.506 -2.406  23.734  1.00 84.63 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -23.659 -3.733  25.646  1.00 85.85 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -28.319 -2.877  26.339  1.00 93.96 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -29.390 -3.863  26.113  1.00 93.49 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -30.638 -3.200  25.528  1.00 93.44 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -31.191 -3.697  24.547  1.00 91.64 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -29.718 -4.631  27.409  1.00 92.47 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -30.925 -5.565  27.238  1.00 85.38 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -28.531 -5.511  27.819  1.00 85.17 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? -31.050 -2.040  26.043  1.00 93.01 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? -32.164 -1.256  25.475  1.00 91.96 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? -31.916 -0.885  24.014  1.00 90.99 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? -32.845 -0.922  23.210  1.00 87.56 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? -32.397 0.012   26.302  1.00 91.75 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? -33.117 -0.292  27.623  1.00 83.29 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? -33.415 0.975   28.426  1.00 82.40 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? -32.186 1.672   28.858  1.00 72.57 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? -32.071 2.548   29.842  1.00 65.76 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? -33.089 2.902   30.571  1.00 58.49 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? -30.913 3.088   30.111  1.00 56.92 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -30.672 -0.591  23.649  1.00 91.53 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -30.309 -0.250  22.270  1.00 90.05 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -30.446 -1.412  21.271  1.00 90.10 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -30.473 -1.178  20.064  1.00 87.24 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -28.899 0.345   22.239  1.00 89.56 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -27.898 -0.653  22.217  1.00 84.74 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? -30.547 -2.658  21.745  1.00 89.29 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? -30.775 -3.826  20.891  1.00 87.39 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? -32.221 -3.932  20.390  1.00 87.11 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? -32.455 -4.555  19.348  1.00 81.49 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? -30.388 -5.112  21.645  1.00 86.57 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? -28.962 -5.213  22.163  1.00 87.54 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? -27.908 -4.490  21.579  1.00 81.74 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? -28.683 -6.098  23.224  1.00 82.60 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? -26.592 -4.639  22.053  1.00 80.50 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? -27.368 -6.252  23.693  1.00 81.40 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? -26.319 -5.522  23.109  1.00 84.81 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -33.196 -3.348  21.096  1.00 86.71 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -34.618 -3.560  20.840  1.00 85.66 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -34.993 -5.047  20.932  1.00 86.73 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -34.430 -5.795  21.725  1.00 81.52 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? -35.898 -5.497  20.056  1.00 85.64 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? -36.366 -6.897  19.995  1.00 87.13 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? -35.467 -7.815  19.135  1.00 88.30 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? -35.874 -8.878  18.672  1.00 82.88 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? -37.819 -6.931  19.500  1.00 83.61 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? -38.782 -6.173  20.429  1.00 76.23 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? -40.243 -6.236  19.950  1.00 68.33 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? -41.110 -5.774  20.721  1.00 59.64 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? -40.475 -6.706  18.812  1.00 61.76 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? -34.238 -7.398  18.862  1.00 88.26 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? -33.370 -8.082  17.888  1.00 88.37 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? -32.867 -9.450  18.354  1.00 90.17 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? -32.575 -10.299 17.508  1.00 87.00 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? -32.209 -7.138  17.547  1.00 85.28 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? -31.309 -7.722  16.449  1.00 78.79 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -30.223 -6.722  16.084  1.00 77.45 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -29.272 -7.334  15.146  1.00 70.11 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -28.079 -6.869  14.855  1.00 65.49 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -27.651 -5.727  15.316  1.00 61.26 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -27.279 -7.564  14.110  1.00 56.88 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? -32.687 -9.649  19.651  1.00 88.90 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? -32.110 -10.859 20.235  1.00 90.04 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? -33.114 -11.574 21.140  1.00 91.00 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? -33.878 -10.939 21.863  1.00 88.34 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? -30.814 -10.513 20.986  1.00 89.52 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? -29.749 -9.851  20.128  1.00 90.47 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? -29.199 -10.530 19.029  1.00 84.98 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? -29.318 -8.544  20.420  1.00 85.87 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? -28.231 -9.908  18.221  1.00 84.57 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? -28.349 -7.921  19.613  1.00 85.66 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? -27.806 -8.601  18.511  1.00 88.20 24  A 1 
ATOM 197  N N   . SER A 1 25  ? -33.082 -12.909 21.109  1.00 90.57 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? -33.892 -13.753 21.991  1.00 90.80 25  A 1 
ATOM 199  C C   . SER A 1 25  ? -33.411 -13.688 23.450  1.00 91.24 25  A 1 
ATOM 200  O O   . SER A 1 25  ? -32.246 -13.404 23.725  1.00 90.20 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? -33.870 -15.198 21.489  1.00 89.87 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? -32.560 -15.724 21.530  1.00 84.70 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? -34.262 -14.055 24.398  1.00 91.10 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? -33.878 -14.120 25.822  1.00 91.45 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? -32.664 -15.032 26.085  1.00 91.92 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? -31.830 -14.762 26.948  1.00 90.28 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? -35.031 -14.675 26.657  1.00 89.98 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? -36.253 -13.758 26.759  1.00 78.30 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? -37.308 -14.337 27.715  1.00 71.32 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? -38.282 -13.616 27.997  1.00 62.33 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? -37.122 -15.497 28.158  1.00 62.09 26  A 1 
ATOM 212  N N   . SER A 1 27  ? -32.541 -16.130 25.334  1.00 91.89 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? -31.393 -17.035 25.450  1.00 91.82 27  A 1 
ATOM 214  C C   . SER A 1 27  ? -30.086 -16.386 24.982  1.00 92.48 27  A 1 
ATOM 215  O O   . SER A 1 27  ? -29.024 -16.644 25.549  1.00 90.51 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? -31.660 -18.326 24.672  1.00 90.85 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? -31.722 -18.116 23.274  1.00 77.89 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? -30.157 -15.535 23.963  1.00 90.72 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? -29.022 -14.776 23.452  1.00 90.80 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? -28.631 -13.640 24.404  1.00 92.03 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? -27.442 -13.473 24.682  1.00 91.26 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? -29.372 -14.231 22.068  1.00 89.67 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? -29.354 -15.336 21.001  1.00 86.75 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? -29.888 -14.839 19.657  1.00 86.66 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? -29.200 -15.098 18.638  1.00 76.37 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? -30.972 -14.226 19.665  1.00 77.89 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -29.610 -12.926 24.959  1.00 91.85 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -29.386 -11.883 25.962  1.00 92.35 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -28.724 -12.440 27.229  1.00 93.00 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -27.781 -11.830 27.724  1.00 91.85 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -30.716 -11.184 26.296  1.00 91.86 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -31.303 -10.331 25.152  1.00 89.14 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -32.664 -9.781  25.579  1.00 81.98 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -30.404 -9.149  24.779  1.00 83.30 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? -29.126 -13.634 27.691  1.00 93.44 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? -28.451 -14.318 28.816  1.00 93.20 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? -26.970 -14.571 28.542  1.00 93.44 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? -26.135 -14.251 29.380  1.00 91.91 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? -29.169 -15.627 29.167  1.00 92.77 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? -30.447 -15.356 29.976  1.00 80.18 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? -31.093 -16.646 30.483  1.00 78.36 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? -31.639 -17.467 29.378  1.00 66.01 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? -32.656 -18.311 29.462  1.00 57.13 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? -33.294 -18.518 30.574  1.00 51.70 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? -33.061 -18.968 28.411  1.00 48.76 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? -26.622 -15.057 27.349  1.00 93.30 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? -25.214 -15.287 26.972  1.00 93.68 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? -24.404 -13.987 26.876  1.00 94.74 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? -23.210 -13.987 27.173  1.00 92.77 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? -25.143 -16.035 25.642  1.00 92.93 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? -25.674 -17.472 25.758  1.00 86.39 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? -25.556 -18.199 24.412  1.00 82.02 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? -24.142 -18.441 24.067  1.00 72.30 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? -23.639 -18.647 22.865  1.00 65.15 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? -24.389 -18.683 21.798  1.00 58.74 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? -22.350 -18.817 22.728  1.00 55.78 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? -25.019 -12.897 26.434  1.00 93.15 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? -24.390 -11.569 26.428  1.00 93.68 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? -24.150 -11.098 27.866  1.00 94.13 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? -23.072 -10.588 28.161  1.00 93.06 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? -25.239 -10.565 25.609  1.00 93.77 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? -25.222 -10.955 24.108  1.00 91.58 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? -24.717 -9.131  25.773  1.00 90.99 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? -26.230 -10.181 23.250  1.00 87.14 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? -25.118 -11.324 28.762  1.00 93.71 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? -25.001 -11.001 30.191  1.00 93.55 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? -23.856 -11.767 30.850  1.00 93.62 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? -23.018 -11.140 31.490  1.00 92.71 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? -26.347 -11.264 30.896  1.00 93.06 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? -26.328 -10.913 32.393  1.00 90.77 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? -26.086 -9.425  32.619  1.00 87.05 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? -25.953 -9.087  34.036  1.00 82.48 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? -26.234 -7.904  34.565  1.00 78.98 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? -26.743 -6.928  33.878  1.00 68.19 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? -25.997 -7.662  35.816  1.00 72.44 33  A 1 
ATOM 276  N N   . GLU A 1 34  ? -23.768 -13.077 30.629  1.00 92.89 34  A 1 
ATOM 277  C CA  . GLU A 1 34  ? -22.663 -13.914 31.125  1.00 92.79 34  A 1 
ATOM 278  C C   . GLU A 1 34  ? -21.289 -13.378 30.675  1.00 93.11 34  A 1 
ATOM 279  O O   . GLU A 1 34  ? -20.348 -13.317 31.463  1.00 91.36 34  A 1 
ATOM 280  C CB  . GLU A 1 34  ? -22.834 -15.351 30.595  1.00 92.52 34  A 1 
ATOM 281  C CG  . GLU A 1 34  ? -23.986 -16.149 31.243  1.00 84.86 34  A 1 
ATOM 282  C CD  . GLU A 1 34  ? -24.334 -17.444 30.481  1.00 82.07 34  A 1 
ATOM 283  O OE1 . GLU A 1 34  ? -25.382 -18.052 30.807  1.00 71.21 34  A 1 
ATOM 284  O OE2 . GLU A 1 34  ? -23.609 -17.808 29.527  1.00 73.22 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? -21.168 -12.952 29.410  1.00 93.41 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? -19.922 -12.384 28.891  1.00 93.43 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? -19.581 -11.022 29.514  1.00 93.77 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? -18.412 -10.753 29.793  1.00 92.80 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? -20.024 -12.284 27.368  1.00 93.53 35  A 1 
ATOM 290  N N   . PHE A 1 36  ? -20.583 -10.173 29.737  1.00 94.33 36  A 1 
ATOM 291  C CA  . PHE A 1 36  ? -20.422 -8.899  30.430  1.00 93.95 36  A 1 
ATOM 292  C C   . PHE A 1 36  ? -19.966 -9.102  31.879  1.00 93.81 36  A 1 
ATOM 293  O O   . PHE A 1 36  ? -18.987 -8.487  32.289  1.00 93.22 36  A 1 
ATOM 294  C CB  . PHE A 1 36  ? -21.737 -8.113  30.363  1.00 93.93 36  A 1 
ATOM 295  C CG  . PHE A 1 36  ? -21.828 -6.985  31.369  1.00 93.58 36  A 1 
ATOM 296  C CD1 . PHE A 1 36  ? -22.633 -7.129  32.519  1.00 86.63 36  A 1 
ATOM 297  C CD2 . PHE A 1 36  ? -21.067 -5.820  31.193  1.00 88.78 36  A 1 
ATOM 298  C CE1 . PHE A 1 36  ? -22.685 -6.103  33.473  1.00 88.91 36  A 1 
ATOM 299  C CE2 . PHE A 1 36  ? -21.116 -4.794  32.150  1.00 88.70 36  A 1 
ATOM 300  C CZ  . PHE A 1 36  ? -21.930 -4.932  33.293  1.00 91.58 36  A 1 
ATOM 301  N N   . GLU A 1 37  ? -20.624 -9.978  32.640  1.00 93.56 37  A 1 
ATOM 302  C CA  . GLU A 1 37  ? -20.271 -10.272 34.036  1.00 92.94 37  A 1 
ATOM 303  C C   . GLU A 1 37  ? -18.853 -10.836 34.147  1.00 92.62 37  A 1 
ATOM 304  O O   . GLU A 1 37  ? -18.075 -10.400 34.993  1.00 90.76 37  A 1 
ATOM 305  C CB  . GLU A 1 37  ? -21.288 -11.257 34.631  1.00 92.67 37  A 1 
ATOM 306  C CG  . GLU A 1 37  ? -22.638 -10.573 34.882  1.00 88.49 37  A 1 
ATOM 307  C CD  . GLU A 1 37  ? -23.757 -11.521 35.338  1.00 86.17 37  A 1 
ATOM 308  O OE1 . GLU A 1 37  ? -24.870 -10.985 35.570  1.00 75.79 37  A 1 
ATOM 309  O OE2 . GLU A 1 37  ? -23.532 -12.747 35.420  1.00 77.61 37  A 1 
ATOM 310  N N   . TYR A 1 38  ? -18.480 -11.737 33.233  1.00 92.78 38  A 1 
ATOM 311  C CA  . TYR A 1 38  ? -17.132 -12.291 33.170  1.00 92.16 38  A 1 
ATOM 312  C C   . TYR A 1 38  ? -16.075 -11.216 32.887  1.00 92.01 38  A 1 
ATOM 313  O O   . TYR A 1 38  ? -15.049 -11.158 33.563  1.00 90.13 38  A 1 
ATOM 314  C CB  . TYR A 1 38  ? -17.104 -13.396 32.114  1.00 91.68 38  A 1 
ATOM 315  C CG  . TYR A 1 38  ? -15.819 -14.196 32.138  1.00 90.95 38  A 1 
ATOM 316  C CD1 . TYR A 1 38  ? -14.732 -13.837 31.318  1.00 85.25 38  A 1 
ATOM 317  C CD2 . TYR A 1 38  ? -15.706 -15.281 33.025  1.00 86.46 38  A 1 
ATOM 318  C CE1 . TYR A 1 38  ? -13.527 -14.563 31.391  1.00 85.08 38  A 1 
ATOM 319  C CE2 . TYR A 1 38  ? -14.507 -16.008 33.104  1.00 85.11 38  A 1 
ATOM 320  C CZ  . TYR A 1 38  ? -13.416 -15.647 32.289  1.00 87.23 38  A 1 
ATOM 321  O OH  . TYR A 1 38  ? -12.256 -16.346 32.382  1.00 85.79 38  A 1 
ATOM 322  N N   . ALA A 1 39  ? -16.316 -10.338 31.905  1.00 92.75 39  A 1 
ATOM 323  C CA  . ALA A 1 39  ? -15.410 -9.239  31.583  1.00 92.03 39  A 1 
ATOM 324  C C   . ALA A 1 39  ? -15.328 -8.203  32.716  1.00 91.70 39  A 1 
ATOM 325  O O   . ALA A 1 39  ? -14.247 -7.689  33.000  1.00 90.67 39  A 1 
ATOM 326  C CB  . ALA A 1 39  ? -15.871 -8.597  30.270  1.00 92.15 39  A 1 
ATOM 327  N N   . ASN A 1 40  ? -16.440 -7.913  33.375  1.00 92.27 40  A 1 
ATOM 328  C CA  . ASN A 1 40  ? -16.493 -6.978  34.496  1.00 91.22 40  A 1 
ATOM 329  C C   . ASN A 1 40  ? -15.688 -7.482  35.701  1.00 90.55 40  A 1 
ATOM 330  O O   . ASN A 1 40  ? -14.946 -6.705  36.292  1.00 88.95 40  A 1 
ATOM 331  C CB  . ASN A 1 40  ? -17.961 -6.724  34.860  1.00 90.59 40  A 1 
ATOM 332  C CG  . ASN A 1 40  ? -18.113 -5.601  35.872  1.00 89.13 40  A 1 
ATOM 333  O OD1 . ASN A 1 40  ? -17.483 -4.561  35.791  1.00 79.58 40  A 1 
ATOM 334  N ND2 . ASN A 1 40  ? -18.973 -5.760  36.844  1.00 79.55 40  A 1 
ATOM 335  N N   . GLU A 1 41  ? -15.779 -8.765  36.037  1.00 90.50 41  A 1 
ATOM 336  C CA  . GLU A 1 41  ? -14.966 -9.339  37.120  1.00 89.69 41  A 1 
ATOM 337  C C   . GLU A 1 41  ? -13.478 -9.389  36.739  1.00 89.42 41  A 1 
ATOM 338  O O   . GLU A 1 41  ? -12.631 -9.035  37.554  1.00 86.58 41  A 1 
ATOM 339  C CB  . GLU A 1 41  ? -15.511 -10.719 37.515  1.00 88.79 41  A 1 
ATOM 340  C CG  . GLU A 1 41  ? -14.896 -11.288 38.811  1.00 79.54 41  A 1 
ATOM 341  C CD  . GLU A 1 41  ? -15.179 -10.460 40.097  1.00 76.85 41  A 1 
ATOM 342  O OE1 . GLU A 1 41  ? -14.428 -10.572 41.097  1.00 67.78 41  A 1 
ATOM 343  O OE2 . GLU A 1 41  ? -16.147 -9.670  40.152  1.00 67.69 41  A 1 
ATOM 344  N N   . ALA A 1 42  ? -13.153 -9.731  35.484  1.00 89.86 42  A 1 
ATOM 345  C CA  . ALA A 1 42  ? -11.770 -9.771  34.995  1.00 88.59 42  A 1 
ATOM 346  C C   . ALA A 1 42  ? -11.072 -8.399  35.036  1.00 88.40 42  A 1 
ATOM 347  O O   . ALA A 1 42  ? -9.859  -8.329  35.238  1.00 86.19 42  A 1 
ATOM 348  C CB  . ALA A 1 42  ? -11.783 -10.341 33.575  1.00 88.32 42  A 1 
ATOM 349  N N   . HIS A 1 43  ? -11.825 -7.303  34.877  1.00 90.54 43  A 1 
ATOM 350  C CA  . HIS A 1 43  ? -11.311 -5.928  34.856  1.00 89.22 43  A 1 
ATOM 351  C C   . HIS A 1 43  ? -11.685 -5.092  36.094  1.00 88.90 43  A 1 
ATOM 352  O O   . HIS A 1 43  ? -11.568 -3.870  36.067  1.00 86.45 43  A 1 
ATOM 353  C CB  . HIS A 1 43  ? -11.749 -5.252  33.556  1.00 87.82 43  A 1 
ATOM 354  C CG  . HIS A 1 43  ? -11.123 -5.853  32.326  1.00 86.05 43  A 1 
ATOM 355  N ND1 . HIS A 1 43  ? -9.780  -5.856  32.007  1.00 74.55 43  A 1 
ATOM 356  C CD2 . HIS A 1 43  ? -11.789 -6.455  31.294  1.00 76.65 43  A 1 
ATOM 357  C CE1 . HIS A 1 43  ? -9.646  -6.437  30.806  1.00 78.10 43  A 1 
ATOM 358  N NE2 . HIS A 1 43  ? -10.842 -6.819  30.332  1.00 79.52 43  A 1 
ATOM 359  N N   . LYS A 1 44  ? -12.117 -5.723  37.176  1.00 88.17 44  A 1 
ATOM 360  C CA  . LYS A 1 44  ? -12.653 -5.058  38.380  1.00 87.00 44  A 1 
ATOM 361  C C   . LYS A 1 44  ? -11.709 -4.033  39.013  1.00 86.58 44  A 1 
ATOM 362  O O   . LYS A 1 44  ? -12.164 -3.011  39.526  1.00 81.70 44  A 1 
ATOM 363  C CB  . LYS A 1 44  ? -12.984 -6.167  39.373  1.00 84.80 44  A 1 
ATOM 364  C CG  . LYS A 1 44  ? -13.729 -5.709  40.627  1.00 76.78 44  A 1 
ATOM 365  C CD  . LYS A 1 44  ? -14.011 -6.999  41.384  1.00 74.30 44  A 1 
ATOM 366  C CE  . LYS A 1 44  ? -14.927 -6.887  42.580  1.00 64.04 44  A 1 
ATOM 367  N NZ  . LYS A 1 44  ? -15.301 -8.283  42.928  1.00 56.14 44  A 1 
ATOM 368  N N   . GLU A 1 45  ? -10.403 -4.296  38.975  1.00 84.53 45  A 1 
ATOM 369  C CA  . GLU A 1 45  ? -9.364  -3.414  39.529  1.00 84.27 45  A 1 
ATOM 370  C C   . GLU A 1 45  ? -8.717  -2.509  38.464  1.00 85.30 45  A 1 
ATOM 371  O O   . GLU A 1 45  ? -7.881  -1.664  38.781  1.00 80.38 45  A 1 
ATOM 372  C CB  . GLU A 1 45  ? -8.300  -4.253  40.251  1.00 81.54 45  A 1 
ATOM 373  C CG  . GLU A 1 45  ? -8.882  -5.069  41.419  1.00 77.15 45  A 1 
ATOM 374  C CD  . GLU A 1 45  ? -7.815  -5.804  42.242  1.00 70.55 45  A 1 
ATOM 375  O OE1 . GLU A 1 45  ? -8.196  -6.351  43.302  1.00 63.41 45  A 1 
ATOM 376  O OE2 . GLU A 1 45  ? -6.636  -5.821  41.828  1.00 62.02 45  A 1 
ATOM 377  N N   . ALA A 1 46  ? -9.090  -2.661  37.197  1.00 83.03 46  A 1 
ATOM 378  C CA  . ALA A 1 46  ? -8.492  -1.916  36.098  1.00 84.37 46  A 1 
ATOM 379  C C   . ALA A 1 46  ? -9.250  -0.601  35.840  1.00 86.14 46  A 1 
ATOM 380  O O   . ALA A 1 46  ? -10.471 -0.569  35.677  1.00 83.50 46  A 1 
ATOM 381  C CB  . ALA A 1 46  ? -8.410  -2.815  34.860  1.00 82.02 46  A 1 
ATOM 382  N N   . THR A 1 47  ? -8.499  0.497   35.733  1.00 84.75 47  A 1 
ATOM 383  C CA  . THR A 1 47  ? -9.028  1.817   35.367  1.00 84.60 47  A 1 
ATOM 384  C C   . THR A 1 47  ? -8.410  2.320   34.069  1.00 84.44 47  A 1 
ATOM 385  O O   . THR A 1 47  ? -7.270  1.999   33.711  1.00 80.40 47  A 1 
ATOM 386  C CB  . THR A 1 47  ? -8.857  2.844   36.499  1.00 82.36 47  A 1 
ATOM 387  O OG1 . THR A 1 47  ? -7.507  2.933   36.886  1.00 70.85 47  A 1 
ATOM 388  C CG2 . THR A 1 47  ? -9.671  2.483   37.736  1.00 71.08 47  A 1 
ATOM 389  N N   . ARG A 1 48  ? -9.176  3.123   33.324  1.00 83.79 48  A 1 
ATOM 390  C CA  . ARG A 1 48  ? -8.679  3.833   32.148  1.00 83.40 48  A 1 
ATOM 391  C C   . ARG A 1 48  ? -7.853  5.044   32.581  1.00 84.14 48  A 1 
ATOM 392  O O   . ARG A 1 48  ? -7.855  5.466   33.733  1.00 81.20 48  A 1 
ATOM 393  C CB  . ARG A 1 48  ? -9.831  4.221   31.208  1.00 81.69 48  A 1 
ATOM 394  C CG  . ARG A 1 48  ? -10.599 3.000   30.710  1.00 78.26 48  A 1 
ATOM 395  C CD  . ARG A 1 48  ? -11.618 3.376   29.626  1.00 74.82 48  A 1 
ATOM 396  N NE  . ARG A 1 48  ? -11.012 3.503   28.290  1.00 69.35 48  A 1 
ATOM 397  C CZ  . ARG A 1 48  ? -11.574 4.078   27.247  1.00 65.97 48  A 1 
ATOM 398  N NH1 . ARG A 1 48  ? -12.726 4.668   27.324  1.00 59.67 48  A 1 
ATOM 399  N NH2 . ARG A 1 48  ? -10.994 4.070   26.087  1.00 59.15 48  A 1 
ATOM 400  N N   . LYS A 1 49  ? -7.151  5.645   31.627  1.00 81.48 49  A 1 
ATOM 401  C CA  . LYS A 1 49  ? -6.360  6.860   31.893  1.00 79.22 49  A 1 
ATOM 402  C C   . LYS A 1 49  ? -7.211  8.062   32.290  1.00 80.43 49  A 1 
ATOM 403  O O   . LYS A 1 49  ? -6.703  8.940   32.972  1.00 74.47 49  A 1 
ATOM 404  C CB  . LYS A 1 49  ? -5.536  7.231   30.666  1.00 75.50 49  A 1 
ATOM 405  C CG  . LYS A 1 49  ? -4.423  6.224   30.415  1.00 69.64 49  A 1 
ATOM 406  C CD  . LYS A 1 49  ? -3.594  6.777   29.270  1.00 64.73 49  A 1 
ATOM 407  C CE  . LYS A 1 49  ? -2.371  5.909   29.037  1.00 58.17 49  A 1 
ATOM 408  N NZ  . LYS A 1 49  ? -1.510  6.633   28.087  1.00 49.94 49  A 1 
ATOM 409  N N   . SER A 1 50  ? -8.469  8.079   31.855  1.00 80.24 50  A 1 
ATOM 410  C CA  . SER A 1 50  ? -9.488  9.050   32.265  1.00 79.79 50  A 1 
ATOM 411  C C   . SER A 1 50  ? -9.957  8.875   33.717  1.00 80.49 50  A 1 
ATOM 412  O O   . SER A 1 50  ? -10.628 9.744   34.249  1.00 76.19 50  A 1 
ATOM 413  C CB  . SER A 1 50  ? -10.693 8.921   31.329  1.00 77.73 50  A 1 
ATOM 414  O OG  . SER A 1 50  ? -11.047 7.566   31.147  1.00 72.40 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? -9.606  7.760   34.362  1.00 80.33 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? -10.051 7.419   35.717  1.00 81.96 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? -11.338 6.588   35.770  1.00 85.15 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? -11.659 6.054   36.827  1.00 82.45 51  A 1 
ATOM 419  N N   . GLU A 1 52  ? -12.051 6.416   34.657  1.00 84.90 52  A 1 
ATOM 420  C CA  . GLU A 1 52  ? -13.258 5.576   34.598  1.00 86.87 52  A 1 
ATOM 421  C C   . GLU A 1 52  ? -12.920 4.071   34.681  1.00 88.43 52  A 1 
ATOM 422  O O   . GLU A 1 52  ? -11.838 3.649   34.245  1.00 86.11 52  A 1 
ATOM 423  C CB  . GLU A 1 52  ? -14.105 5.928   33.361  1.00 83.96 52  A 1 
ATOM 424  C CG  . GLU A 1 52  ? -13.493 5.452   32.039  1.00 74.03 52  A 1 
ATOM 425  C CD  . GLU A 1 52  ? -14.196 5.968   30.785  1.00 75.51 52  A 1 
ATOM 426  O OE1 . GLU A 1 52  ? -13.507 5.997   29.732  1.00 66.95 52  A 1 
ATOM 427  O OE2 . GLU A 1 52  ? -15.388 6.303   30.838  1.00 69.28 52  A 1 
ATOM 428  N N   . PRO A 1 53  ? -13.833 3.216   35.211  1.00 89.06 53  A 1 
ATOM 429  C CA  . PRO A 1 53  ? -13.662 1.765   35.209  1.00 89.63 53  A 1 
ATOM 430  C C   . PRO A 1 53  ? -13.424 1.206   33.798  1.00 90.73 53  A 1 
ATOM 431  O O   . PRO A 1 53  ? -14.074 1.614   32.836  1.00 89.08 53  A 1 
ATOM 432  C CB  . PRO A 1 53  ? -14.939 1.195   35.835  1.00 87.95 53  A 1 
ATOM 433  C CG  . PRO A 1 53  ? -15.433 2.332   36.723  1.00 85.23 53  A 1 
ATOM 434  C CD  . PRO A 1 53  ? -15.049 3.577   35.928  1.00 87.54 53  A 1 
ATOM 435  N N   . TYR A 1 54  ? -12.515 0.229   33.664  1.00 90.51 54  A 1 
ATOM 436  C CA  . TYR A 1 54  ? -12.099 -0.283  32.350  1.00 90.99 54  A 1 
ATOM 437  C C   . TYR A 1 54  ? -13.248 -0.900  31.543  1.00 92.20 54  A 1 
ATOM 438  O O   . TYR A 1 54  ? -13.287 -0.763  30.320  1.00 91.15 54  A 1 
ATOM 439  C CB  . TYR A 1 54  ? -10.961 -1.287  32.533  1.00 89.34 54  A 1 
ATOM 440  C CG  . TYR A 1 54  ? -10.295 -1.664  31.222  1.00 86.73 54  A 1 
ATOM 441  C CD1 . TYR A 1 54  ? -10.720 -2.795  30.500  1.00 80.65 54  A 1 
ATOM 442  C CD2 . TYR A 1 54  ? -9.266  -0.853  30.708  1.00 81.19 54  A 1 
ATOM 443  C CE1 . TYR A 1 54  ? -10.116 -3.115  29.269  1.00 77.86 54  A 1 
ATOM 444  C CE2 . TYR A 1 54  ? -8.662  -1.167  29.478  1.00 77.34 54  A 1 
ATOM 445  C CZ  . TYR A 1 54  ? -9.085  -2.299  28.758  1.00 80.13 54  A 1 
ATOM 446  O OH  . TYR A 1 54  ? -8.494  -2.593  27.571  1.00 77.54 54  A 1 
ATOM 447  N N   . ILE A 1 55  ? -14.232 -1.498  32.209  1.00 91.66 55  A 1 
ATOM 448  C CA  . ILE A 1 55  ? -15.390 -2.167  31.590  1.00 92.73 55  A 1 
ATOM 449  C C   . ILE A 1 55  ? -16.216 -1.261  30.658  1.00 93.61 55  A 1 
ATOM 450  O O   . ILE A 1 55  ? -16.860 -1.756  29.732  1.00 92.97 55  A 1 
ATOM 451  C CB  . ILE A 1 55  ? -16.259 -2.802  32.697  1.00 92.07 55  A 1 
ATOM 452  C CG1 . ILE A 1 55  ? -17.359 -3.743  32.165  1.00 88.07 55  A 1 
ATOM 453  C CG2 . ILE A 1 55  ? -16.913 -1.729  33.595  1.00 87.68 55  A 1 
ATOM 454  C CD1 . ILE A 1 55  ? -16.833 -4.921  31.335  1.00 81.41 55  A 1 
ATOM 455  N N   . PHE A 1 56  ? -16.147 0.071   30.811  1.00 93.04 56  A 1 
ATOM 456  C CA  . PHE A 1 56  ? -16.809 1.001   29.891  1.00 93.37 56  A 1 
ATOM 457  C C   . PHE A 1 56  ? -16.282 0.883   28.456  1.00 94.10 56  A 1 
ATOM 458  O O   . PHE A 1 56  ? -17.033 1.116   27.506  1.00 92.94 56  A 1 
ATOM 459  C CB  . PHE A 1 56  ? -16.658 2.438   30.400  1.00 92.54 56  A 1 
ATOM 460  C CG  . PHE A 1 56  ? -17.650 2.788   31.494  1.00 92.09 56  A 1 
ATOM 461  C CD1 . PHE A 1 56  ? -18.904 3.324   31.156  1.00 86.49 56  A 1 
ATOM 462  C CD2 . PHE A 1 56  ? -17.335 2.569   32.844  1.00 86.59 56  A 1 
ATOM 463  C CE1 . PHE A 1 56  ? -19.834 3.640   32.161  1.00 85.33 56  A 1 
ATOM 464  C CE2 . PHE A 1 56  ? -18.267 2.878   33.849  1.00 85.57 56  A 1 
ATOM 465  C CZ  . PHE A 1 56  ? -19.514 3.415   33.510  1.00 88.04 56  A 1 
ATOM 466  N N   . HIS A 1 57  ? -15.021 0.479   28.268  1.00 92.93 57  A 1 
ATOM 467  C CA  . HIS A 1 57  ? -14.467 0.244   26.940  1.00 93.13 57  A 1 
ATOM 468  C C   . HIS A 1 57  ? -15.102 -0.968  26.229  1.00 94.27 57  A 1 
ATOM 469  O O   . HIS A 1 57  ? -15.701 -0.751  25.170  1.00 93.70 57  A 1 
ATOM 470  C CB  . HIS A 1 57  ? -12.930 0.214   26.987  1.00 91.62 57  A 1 
ATOM 471  C CG  . HIS A 1 57  ? -12.307 -0.243  25.696  1.00 89.96 57  A 1 
ATOM 472  N ND1 . HIS A 1 57  ? -12.340 0.439   24.499  1.00 80.27 57  A 1 
ATOM 473  C CD2 . HIS A 1 57  ? -11.598 -1.382  25.491  1.00 81.06 57  A 1 
ATOM 474  C CE1 . HIS A 1 57  ? -11.664 -0.285  23.595  1.00 83.02 57  A 1 
ATOM 475  N NE2 . HIS A 1 57  ? -11.191 -1.392  24.160  1.00 83.74 57  A 1 
ATOM 476  N N   . PRO A 1 58  ? -15.085 -2.193  26.788  1.00 93.78 58  A 1 
ATOM 477  C CA  . PRO A 1 58  ? -15.834 -3.323  26.240  1.00 94.07 58  A 1 
ATOM 478  C C   . PRO A 1 58  ? -17.321 -3.031  25.974  1.00 95.26 58  A 1 
ATOM 479  O O   . PRO A 1 58  ? -17.839 -3.424  24.927  1.00 94.58 58  A 1 
ATOM 480  C CB  . PRO A 1 58  ? -15.666 -4.446  27.266  1.00 92.22 58  A 1 
ATOM 481  C CG  . PRO A 1 58  ? -14.293 -4.182  27.865  1.00 89.07 58  A 1 
ATOM 482  C CD  . PRO A 1 58  ? -14.199 -2.657  27.854  1.00 91.87 58  A 1 
ATOM 483  N N   . ILE A 1 59  ? -18.009 -2.304  26.861  1.00 94.40 59  A 1 
ATOM 484  C CA  . ILE A 1 59  ? -19.415 -1.901  26.662  1.00 94.96 59  A 1 
ATOM 485  C C   . ILE A 1 59  ? -19.556 -1.023  25.410  1.00 95.42 59  A 1 
ATOM 486  O O   . ILE A 1 59  ? -20.415 -1.272  24.560  1.00 94.56 59  A 1 
ATOM 487  C CB  . ILE A 1 59  ? -19.978 -1.179  27.919  1.00 94.54 59  A 1 
ATOM 488  C CG1 . ILE A 1 59  ? -20.091 -2.151  29.113  1.00 91.57 59  A 1 
ATOM 489  C CG2 . ILE A 1 59  ? -21.364 -0.560  27.636  1.00 90.88 59  A 1 
ATOM 490  C CD1 . ILE A 1 59  ? -20.378 -1.459  30.454  1.00 87.36 59  A 1 
ATOM 491  N N   . ALA A 1 60  ? -18.701 -0.015  25.256  1.00 95.08 60  A 1 
ATOM 492  C CA  . ALA A 1 60  ? -18.732 0.877   24.097  1.00 94.87 60  A 1 
ATOM 493  C C   . ALA A 1 60  ? -18.391 0.144   22.789  1.00 95.29 60  A 1 
ATOM 494  O O   . ALA A 1 60  ? -19.060 0.353   21.771  1.00 94.64 60  A 1 
ATOM 495  C CB  . ALA A 1 60  ? -17.786 2.047   24.365  1.00 94.29 60  A 1 
ATOM 496  N N   . VAL A 1 61  ? -17.405 -0.762  22.805  1.00 94.40 61  A 1 
ATOM 497  C CA  . VAL A 1 61  ? -17.068 -1.609  21.647  1.00 94.68 61  A 1 
ATOM 498  C C   . VAL A 1 61  ? -18.244 -2.523  21.286  1.00 95.20 61  A 1 
ATOM 499  O O   . VAL A 1 61  ? -18.621 -2.597  20.114  1.00 94.37 61  A 1 
ATOM 500  C CB  . VAL A 1 61  ? -15.779 -2.416  21.900  1.00 94.13 61  A 1 
ATOM 501  C CG1 . VAL A 1 61  ? -15.437 -3.315  20.701  1.00 89.69 61  A 1 
ATOM 502  C CG2 . VAL A 1 61  ? -14.575 -1.491  22.105  1.00 88.46 61  A 1 
ATOM 503  N N   . ALA A 1 62  ? -18.889 -3.153  22.267  1.00 94.89 62  A 1 
ATOM 504  C CA  . ALA A 1 62  ? -20.086 -3.968  22.060  1.00 94.63 62  A 1 
ATOM 505  C C   . ALA A 1 62  ? -21.248 -3.147  21.469  1.00 94.43 62  A 1 
ATOM 506  O O   . ALA A 1 62  ? -21.937 -3.624  20.563  1.00 93.48 62  A 1 
ATOM 507  C CB  . ALA A 1 62  ? -20.469 -4.620  23.391  1.00 94.61 62  A 1 
ATOM 508  N N   . LYS A 1 63  ? -21.419 -1.893  21.898  1.00 95.53 63  A 1 
ATOM 509  C CA  . LYS A 1 63  ? -22.423 -0.963  21.356  1.00 95.06 63  A 1 
ATOM 510  C C   . LYS A 1 63  ? -22.170 -0.648  19.879  1.00 94.73 63  A 1 
ATOM 511  O O   . LYS A 1 63  ? -23.098 -0.723  19.075  1.00 93.09 63  A 1 
ATOM 512  C CB  . LYS A 1 63  ? -22.474 0.298   22.239  1.00 94.37 63  A 1 
ATOM 513  C CG  . LYS A 1 63  ? -23.702 1.179   21.951  1.00 88.41 63  A 1 
ATOM 514  C CD  . LYS A 1 63  ? -23.852 2.281   23.017  1.00 85.56 63  A 1 
ATOM 515  C CE  . LYS A 1 63  ? -25.124 3.110   22.797  1.00 77.39 63  A 1 
ATOM 516  N NZ  . LYS A 1 63  ? -25.402 4.026   23.936  1.00 69.85 63  A 1 
ATOM 517  N N   . ILE A 1 64  ? -20.918 -0.387  19.489  1.00 94.70 64  A 1 
ATOM 518  C CA  . ILE A 1 64  ? -20.528 -0.179  18.083  1.00 94.29 64  A 1 
ATOM 519  C C   . ILE A 1 64  ? -20.792 -1.445  17.254  1.00 93.85 64  A 1 
ATOM 520  O O   . ILE A 1 64  ? -21.418 -1.382  16.194  1.00 92.29 64  A 1 
ATOM 521  C CB  . ILE A 1 64  ? -19.046 0.270   17.988  1.00 94.63 64  A 1 
ATOM 522  C CG1 . ILE A 1 64  ? -18.841 1.661   18.630  1.00 92.79 64  A 1 
ATOM 523  C CG2 . ILE A 1 64  ? -18.573 0.316   16.517  1.00 92.64 64  A 1 
ATOM 524  C CD1 . ILE A 1 64  ? -17.374 1.994   18.922  1.00 87.89 64  A 1 
ATOM 525  N N   . VAL A 1 65  ? -20.372 -2.615  17.740  1.00 93.86 65  A 1 
ATOM 526  C CA  . VAL A 1 65  ? -20.589 -3.908  17.067  1.00 93.14 65  A 1 
ATOM 527  C C   . VAL A 1 65  ? -22.080 -4.178  16.833  1.00 91.97 65  A 1 
ATOM 528  O O   . VAL A 1 65  ? -22.473 -4.588  15.736  1.00 90.19 65  A 1 
ATOM 529  C CB  . VAL A 1 65  ? -19.941 -5.045  17.881  1.00 93.35 65  A 1 
ATOM 530  C CG1 . VAL A 1 65  ? -20.333 -6.442  17.381  1.00 87.89 65  A 1 
ATOM 531  C CG2 . VAL A 1 65  ? -18.413 -4.975  17.789  1.00 86.89 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? -22.912 -3.932  17.837  1.00 93.15 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? -24.339 -4.219  17.770  1.00 91.90 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? -25.121 -3.200  16.931  1.00 90.75 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? -25.941 -3.589  16.091  1.00 88.68 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? -24.876 -4.282  19.196  1.00 91.79 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? -24.871 -1.910  17.127  1.00 92.18 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? -25.730 -0.844  16.611  1.00 90.83 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? -25.195 -0.198  15.335  1.00 89.93 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? -25.983 0.066   14.426  1.00 87.10 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? -25.979 0.188   17.722  1.00 90.24 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? -26.742 -0.404  18.893  1.00 88.82 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? -27.491 -1.364  18.762  1.00 79.96 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? -26.574 0.154   20.065  1.00 80.14 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -23.887 -0.002  15.224  1.00 90.73 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -23.271 0.660   14.067  1.00 89.77 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -22.893 -0.358  12.982  1.00 89.00 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -23.236 -0.173  11.814  1.00 86.17 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -22.071 1.515   14.512  1.00 90.15 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -22.463 2.601   15.530  1.00 88.92 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -21.271 3.460   15.980  1.00 88.82 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -21.144 3.711   17.203  1.00 81.31 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -20.468 3.880   15.125  1.00 82.25 68  A 1 
ATOM 554  N N   . ILE A 1 69  ? -22.271 -1.491  13.357  1.00 89.57 69  A 1 
ATOM 555  C CA  . ILE A 1 69  ? -21.904 -2.557  12.407  1.00 87.96 69  A 1 
ATOM 556  C C   . ILE A 1 69  ? -23.062 -3.550  12.173  1.00 85.82 69  A 1 
ATOM 557  O O   . ILE A 1 69  ? -23.097 -4.241  11.153  1.00 82.02 69  A 1 
ATOM 558  C CB  . ILE A 1 69  ? -20.599 -3.266  12.851  1.00 88.65 69  A 1 
ATOM 559  C CG1 . ILE A 1 69  ? -19.478 -2.240  13.140  1.00 86.70 69  A 1 
ATOM 560  C CG2 . ILE A 1 69  ? -20.126 -4.266  11.778  1.00 85.68 69  A 1 
ATOM 561  C CD1 . ILE A 1 69  ? -18.135 -2.841  13.555  1.00 83.37 69  A 1 
ATOM 562  N N   . LYS A 1 70  ? -24.038 -3.628  13.093  1.00 86.73 70  A 1 
ATOM 563  C CA  . LYS A 1 70  ? -25.181 -4.560  13.055  1.00 85.21 70  A 1 
ATOM 564  C C   . LYS A 1 70  ? -24.789 -6.047  13.078  1.00 85.05 70  A 1 
ATOM 565  O O   . LYS A 1 70  ? -25.459 -6.883  12.465  1.00 81.41 70  A 1 
ATOM 566  C CB  . LYS A 1 70  ? -26.153 -4.212  11.914  1.00 83.07 70  A 1 
ATOM 567  C CG  . LYS A 1 70  ? -26.730 -2.789  11.947  1.00 80.88 70  A 1 
ATOM 568  C CD  . LYS A 1 70  ? -27.618 -2.522  13.177  1.00 75.62 70  A 1 
ATOM 569  C CE  . LYS A 1 70  ? -28.238 -1.126  13.053  1.00 70.54 70  A 1 
ATOM 570  N NZ  . LYS A 1 70  ? -28.737 -0.617  14.347  1.00 62.46 70  A 1 
ATOM 571  N N   . MET A 1 71  ? -23.750 -6.424  13.827  1.00 87.20 71  A 1 
ATOM 572  C CA  . MET A 1 71  ? -23.317 -7.812  13.997  1.00 86.78 71  A 1 
ATOM 573  C C   . MET A 1 71  ? -24.176 -8.590  15.011  1.00 87.07 71  A 1 
ATOM 574  O O   . MET A 1 71  ? -24.952 -8.022  15.778  1.00 85.03 71  A 1 
ATOM 575  C CB  . MET A 1 71  ? -21.820 -7.867  14.327  1.00 85.90 71  A 1 
ATOM 576  C CG  . MET A 1 71  ? -20.954 -7.371  13.158  1.00 83.28 71  A 1 
ATOM 577  S SD  . MET A 1 71  ? -21.167 -8.270  11.594  1.00 80.99 71  A 1 
ATOM 578  C CE  . MET A 1 71  ? -20.490 -9.883  12.030  1.00 69.60 71  A 1 
ATOM 579  N N   . GLY A 1 72  ? -24.064 -9.927  14.989  1.00 88.23 72  A 1 
ATOM 580  C CA  . GLY A 1 72  ? -24.799 -10.828 15.877  1.00 88.34 72  A 1 
ATOM 581  C C   . GLY A 1 72  ? -24.084 -11.116 17.204  1.00 90.58 72  A 1 
ATOM 582  O O   . GLY A 1 72  ? -22.940 -10.717 17.421  1.00 89.81 72  A 1 
ATOM 583  N N   . VAL A 1 73  ? -24.742 -11.911 18.050  1.00 90.24 73  A 1 
ATOM 584  C CA  . VAL A 1 73  ? -24.352 -12.265 19.431  1.00 91.73 73  A 1 
ATOM 585  C C   . VAL A 1 73  ? -22.891 -12.701 19.580  1.00 92.87 73  A 1 
ATOM 586  O O   . VAL A 1 73  ? -22.199 -12.238 20.479  1.00 91.67 73  A 1 
ATOM 587  C CB  . VAL A 1 73  ? -25.268 -13.388 19.943  1.00 90.14 73  A 1 
ATOM 588  C CG1 . VAL A 1 73  ? -24.972 -13.799 21.385  1.00 81.03 73  A 1 
ATOM 589  C CG2 . VAL A 1 73  ? -26.731 -12.956 19.859  1.00 80.73 73  A 1 
ATOM 590  N N   . THR A 1 74  ? -22.374 -13.535 18.678  1.00 90.24 74  A 1 
ATOM 591  C CA  . THR A 1 74  ? -20.978 -14.009 18.734  1.00 90.17 74  A 1 
ATOM 592  C C   . THR A 1 74  ? -19.961 -12.862 18.718  1.00 91.40 74  A 1 
ATOM 593  O O   . THR A 1 74  ? -18.949 -12.940 19.402  1.00 90.20 74  A 1 
ATOM 594  C CB  . THR A 1 74  ? -20.675 -14.947 17.557  1.00 89.05 74  A 1 
ATOM 595  O OG1 . THR A 1 74  ? -21.626 -15.980 17.484  1.00 81.14 74  A 1 
ATOM 596  C CG2 . THR A 1 74  ? -19.310 -15.624 17.651  1.00 79.32 74  A 1 
ATOM 597  N N   . CYS A 1 75  ? -20.209 -11.807 17.928  1.00 91.73 75  A 1 
ATOM 598  C CA  . CYS A 1 75  ? -19.328 -10.641 17.863  1.00 91.94 75  A 1 
ATOM 599  C C   . CYS A 1 75  ? -19.475 -9.748  19.095  1.00 93.17 75  A 1 
ATOM 600  O O   . CYS A 1 75  ? -18.483 -9.196  19.548  1.00 92.60 75  A 1 
ATOM 601  C CB  . CYS A 1 75  ? -19.613 -9.837  16.593  1.00 90.53 75  A 1 
ATOM 602  S SG  . CYS A 1 75  ? -19.189 -10.806 15.124  1.00 87.05 75  A 1 
ATOM 603  N N   . ILE A 1 76  ? -20.686 -9.625  19.640  1.00 93.07 76  A 1 
ATOM 604  C CA  . ILE A 1 76  ? -20.951 -8.862  20.870  1.00 93.88 76  A 1 
ATOM 605  C C   . ILE A 1 76  ? -20.228 -9.509  22.058  1.00 94.43 76  A 1 
ATOM 606  O O   . ILE A 1 76  ? -19.507 -8.831  22.783  1.00 93.58 76  A 1 
ATOM 607  C CB  . ILE A 1 76  ? -22.474 -8.738  21.105  1.00 93.93 76  A 1 
ATOM 608  C CG1 . ILE A 1 76  ? -23.137 -7.972  19.935  1.00 91.64 76  A 1 
ATOM 609  C CG2 . ILE A 1 76  ? -22.767 -8.038  22.442  1.00 91.44 76  A 1 
ATOM 610  C CD1 . ILE A 1 76  ? -24.665 -7.997  19.963  1.00 86.30 76  A 1 
ATOM 611  N N   . ILE A 1 77  ? -20.335 -10.833 22.205  1.00 94.24 77  A 1 
ATOM 612  C CA  . ILE A 1 77  ? -19.600 -11.589 23.231  1.00 94.30 77  A 1 
ATOM 613  C C   . ILE A 1 77  ? -18.084 -11.430 23.034  1.00 94.41 77  A 1 
ATOM 614  O O   . ILE A 1 77  ? -17.362 -11.151 23.986  1.00 93.51 77  A 1 
ATOM 615  C CB  . ILE A 1 77  ? -20.026 -13.074 23.216  1.00 94.08 77  A 1 
ATOM 616  C CG1 . ILE A 1 77  ? -21.507 -13.216 23.638  1.00 91.40 77  A 1 
ATOM 617  C CG2 . ILE A 1 77  ? -19.129 -13.913 24.138  1.00 90.77 77  A 1 
ATOM 618  C CD1 . ILE A 1 77  ? -22.073 -14.629 23.460  1.00 86.61 77  A 1 
ATOM 619  N N   . ALA A 1 78  ? -17.592 -11.554 21.795  1.00 93.75 78  A 1 
ATOM 620  C CA  . ALA A 1 78  ? -16.169 -11.357 21.515  1.00 93.31 78  A 1 
ATOM 621  C C   . ALA A 1 78  ? -15.695 -9.926  21.825  1.00 93.42 78  A 1 
ATOM 622  O O   . ALA A 1 78  ? -14.561 -9.761  22.261  1.00 92.32 78  A 1 
ATOM 623  C CB  . ALA A 1 78  ? -15.886 -11.745 20.064  1.00 92.98 78  A 1 
ATOM 624  N N   . ALA A 1 79  ? -16.550 -8.911  21.640  1.00 94.02 79  A 1 
ATOM 625  C CA  . ALA A 1 79  ? -16.254 -7.526  21.999  1.00 93.61 79  A 1 
ATOM 626  C C   . ALA A 1 79  ? -16.104 -7.326  23.514  1.00 93.43 79  A 1 
ATOM 627  O O   . ALA A 1 79  ? -15.248 -6.555  23.925  1.00 92.19 79  A 1 
ATOM 628  C CB  . ALA A 1 79  ? -17.338 -6.615  21.421  1.00 93.68 79  A 1 
ATOM 629  N N   . PHE A 1 80  ? -16.872 -8.041  24.341  1.00 94.46 80  A 1 
ATOM 630  C CA  . PHE A 1 80  ? -16.658 -8.026  25.793  1.00 93.89 80  A 1 
ATOM 631  C C   . PHE A 1 80  ? -15.356 -8.717  26.208  1.00 93.20 80  A 1 
ATOM 632  O O   . PHE A 1 80  ? -14.676 -8.253  27.120  1.00 91.33 80  A 1 
ATOM 633  C CB  . PHE A 1 80  ? -17.854 -8.670  26.506  1.00 94.11 80  A 1 
ATOM 634  C CG  . PHE A 1 80  ? -19.053 -7.756  26.609  1.00 94.61 80  A 1 
ATOM 635  C CD1 . PHE A 1 80  ? -18.960 -6.589  27.387  1.00 90.81 80  A 1 
ATOM 636  C CD2 . PHE A 1 80  ? -20.252 -8.063  25.953  1.00 91.08 80  A 1 
ATOM 637  C CE1 . PHE A 1 80  ? -20.056 -5.725  27.497  1.00 90.33 80  A 1 
ATOM 638  C CE2 . PHE A 1 80  ? -21.353 -7.199  26.064  1.00 90.61 80  A 1 
ATOM 639  C CZ  . PHE A 1 80  ? -21.251 -6.030  26.833  1.00 93.24 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? -14.979 -9.796  25.525  1.00 93.05 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? -13.876 -10.669 25.937  1.00 91.99 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? -12.528 -10.346 25.270  1.00 90.69 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? -11.535 -10.999 25.577  1.00 87.60 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? -14.292 -12.124 25.674  1.00 91.94 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? -15.549 -12.592 26.429  1.00 91.51 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? -15.904 -14.003 25.975  1.00 86.43 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? -15.365 -12.592 27.941  1.00 87.58 81  A 1 
ATOM 648  N N   . HIS A 1 82  ? -12.472 -9.395  24.331  1.00 90.94 82  A 1 
ATOM 649  C CA  . HIS A 1 82  ? -11.284 -9.195  23.486  1.00 88.74 82  A 1 
ATOM 650  C C   . HIS A 1 82  ? -10.027 -8.775  24.256  1.00 87.37 82  A 1 
ATOM 651  O O   . HIS A 1 82  ? -8.946  -9.258  23.923  1.00 84.00 82  A 1 
ATOM 652  C CB  . HIS A 1 82  ? -11.593 -8.227  22.342  1.00 87.38 82  A 1 
ATOM 653  C CG  . HIS A 1 82  ? -11.671 -6.771  22.731  1.00 86.41 82  A 1 
ATOM 654  N ND1 . HIS A 1 82  ? -12.667 -6.162  23.454  1.00 77.50 82  A 1 
ATOM 655  C CD2 . HIS A 1 82  ? -10.778 -5.803  22.367  1.00 78.47 82  A 1 
ATOM 656  C CE1 . HIS A 1 82  ? -12.373 -4.853  23.530  1.00 80.66 82  A 1 
ATOM 657  N NE2 . HIS A 1 82  ? -11.245 -4.590  22.871  1.00 81.71 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? -10.179 -7.963  25.297  1.00 87.66 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? -9.068  -7.509  26.138  1.00 86.52 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? -8.814  -8.437  27.336  1.00 86.00 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? -7.710  -8.456  27.868  1.00 81.08 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? -9.307  -6.061  26.589  1.00 84.09 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? -9.087  -5.015  25.489  1.00 80.67 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? -8.352  -5.296  24.515  1.00 74.84 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? -9.634  -3.901  25.633  1.00 75.66 83  A 1 
ATOM 666  N N   . VAL A 1 84  ? -9.768  -9.294  27.706  1.00 86.01 84  A 1 
ATOM 667  C CA  . VAL A 1 84  ? -9.623  -10.211 28.856  1.00 84.59 84  A 1 
ATOM 668  C C   . VAL A 1 84  ? -8.409  -11.131 28.689  1.00 83.83 84  A 1 
ATOM 669  O O   . VAL A 1 84  ? -7.666  -11.353 29.637  1.00 80.12 84  A 1 
ATOM 670  C CB  . VAL A 1 84  ? -10.904 -11.042 29.064  1.00 83.71 84  A 1 
ATOM 671  C CG1 . VAL A 1 84  ? -10.769 -12.063 30.196  1.00 77.52 84  A 1 
ATOM 672  C CG2 . VAL A 1 84  ? -12.100 -10.147 29.397  1.00 77.54 84  A 1 
ATOM 673  N N   . VAL A 1 85  ? -8.162  -11.637 27.477  1.00 84.25 85  A 1 
ATOM 674  C CA  . VAL A 1 85  ? -7.009  -12.511 27.178  1.00 81.83 85  A 1 
ATOM 675  C C   . VAL A 1 85  ? -5.690  -11.727 27.082  1.00 81.19 85  A 1 
ATOM 676  O O   . VAL A 1 85  ? -4.623  -12.309 27.266  1.00 75.94 85  A 1 
ATOM 677  C CB  . VAL A 1 85  ? -7.253  -13.307 25.882  1.00 79.35 85  A 1 
ATOM 678  C CG1 . VAL A 1 85  ? -6.134  -14.307 25.549  1.00 71.92 85  A 1 
ATOM 679  C CG2 . VAL A 1 85  ? -8.537  -14.120 25.956  1.00 73.34 85  A 1 
ATOM 680  N N   . GLU A 1 86  ? -5.735  -10.431 26.731  1.00 82.89 86  A 1 
ATOM 681  C CA  . GLU A 1 86  ? -4.526  -9.591  26.652  1.00 79.97 86  A 1 
ATOM 682  C C   . GLU A 1 86  ? -4.067  -9.114  28.041  1.00 78.87 86  A 1 
ATOM 683  O O   . GLU A 1 86  ? -2.863  -9.103  28.311  1.00 71.83 86  A 1 
ATOM 684  C CB  . GLU A 1 86  ? -4.715  -8.378  25.700  1.00 76.34 86  A 1 
ATOM 685  C CG  . GLU A 1 86  ? -4.772  -8.756  24.208  1.00 70.27 86  A 1 
ATOM 686  C CD  . GLU A 1 86  ? -4.613  -7.603  23.181  1.00 69.13 86  A 1 
ATOM 687  O OE1 . GLU A 1 86  ? -4.847  -7.837  21.965  1.00 62.03 86  A 1 
ATOM 688  O OE2 . GLU A 1 86  ? -4.106  -6.488  23.466  1.00 61.59 86  A 1 
ATOM 689  N N   . ASP A 1 87  ? -5.014  -8.747  28.903  1.00 79.57 87  A 1 
ATOM 690  C CA  . ASP A 1 87  ? -4.758  -8.037  30.158  1.00 77.94 87  A 1 
ATOM 691  C C   . ASP A 1 87  ? -4.782  -8.949  31.396  1.00 77.93 87  A 1 
ATOM 692  O O   . ASP A 1 87  ? -4.267  -8.571  32.452  1.00 74.28 87  A 1 
ATOM 693  C CB  . ASP A 1 87  ? -5.760  -6.877  30.290  1.00 75.60 87  A 1 
ATOM 694  C CG  . ASP A 1 87  ? -5.588  -5.777  29.228  1.00 72.93 87  A 1 
ATOM 695  O OD1 . ASP A 1 87  ? -4.443  -5.574  28.747  1.00 69.30 87  A 1 
ATOM 696  O OD2 . ASP A 1 87  ? -6.579  -5.068  28.962  1.00 69.38 87  A 1 
ATOM 697  N N   . THR A 1 88  ? -5.334  -10.171 31.286  1.00 80.09 88  A 1 
ATOM 698  C CA  . THR A 1 88  ? -5.427  -11.127 32.403  1.00 78.61 88  A 1 
ATOM 699  C C   . THR A 1 88  ? -4.745  -12.461 32.069  1.00 79.73 88  A 1 
ATOM 700  O O   . THR A 1 88  ? -4.577  -12.804 30.896  1.00 75.60 88  A 1 
ATOM 701  C CB  . THR A 1 88  ? -6.877  -11.349 32.867  1.00 75.54 88  A 1 
ATOM 702  O OG1 . THR A 1 88  ? -7.556  -12.237 32.020  1.00 69.86 88  A 1 
ATOM 703  C CG2 . THR A 1 88  ? -7.698  -10.068 32.994  1.00 68.06 88  A 1 
ATOM 704  N N   . PRO A 1 89  ? -4.362  -13.274 33.068  1.00 76.59 89  A 1 
ATOM 705  C CA  . PRO A 1 89  ? -3.767  -14.598 32.843  1.00 76.86 89  A 1 
ATOM 706  C C   . PRO A 1 89  ? -4.769  -15.657 32.345  1.00 78.51 89  A 1 
ATOM 707  O O   . PRO A 1 89  ? -4.455  -16.848 32.338  1.00 73.97 89  A 1 
ATOM 708  C CB  . PRO A 1 89  ? -3.123  -14.970 34.188  1.00 73.18 89  A 1 
ATOM 709  C CG  . PRO A 1 89  ? -4.013  -14.269 35.208  1.00 71.27 89  A 1 
ATOM 710  C CD  . PRO A 1 89  ? -4.396  -12.972 34.495  1.00 76.11 89  A 1 
ATOM 711  N N   . THR A 1 90  ? -5.977  -15.254 31.941  1.00 79.43 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? -7.037  -16.167 31.494  1.00 79.57 90  A 1 
ATOM 713  C C   . THR A 1 90  ? -6.641  -16.876 30.194  1.00 81.66 90  A 1 
ATOM 714  O O   . THR A 1 90  ? -6.449  -16.223 29.164  1.00 79.09 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? -8.361  -15.429 31.288  1.00 76.11 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? -8.745  -14.804 32.487  1.00 69.91 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? -9.492  -16.382 30.907  1.00 68.18 90  A 1 
ATOM 718  N N   . PRO A 1 91  ? -6.549  -18.222 30.182  1.00 80.13 91  A 1 
ATOM 719  C CA  . PRO A 1 91  ? -6.193  -18.947 28.974  1.00 81.64 91  A 1 
ATOM 720  C C   . PRO A 1 91  ? -7.366  -18.999 27.987  1.00 84.03 91  A 1 
ATOM 721  O O   . PRO A 1 91  ? -8.529  -19.158 28.356  1.00 81.73 91  A 1 
ATOM 722  C CB  . PRO A 1 91  ? -5.762  -20.335 29.456  1.00 77.70 91  A 1 
ATOM 723  C CG  . PRO A 1 91  ? -6.604  -20.543 30.715  1.00 74.39 91  A 1 
ATOM 724  C CD  . PRO A 1 91  ? -6.701  -19.136 31.302  1.00 79.15 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? -7.055  -18.982 26.692  1.00 83.06 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? -8.052  -19.071 25.615  1.00 84.89 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? -8.935  -20.337 25.708  1.00 87.12 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? -10.095 -20.323 25.298  1.00 85.21 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? -7.292  -19.029 24.276  1.00 82.56 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? -8.205  -18.925 23.044  1.00 76.71 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? -8.835  -17.537 22.912  1.00 69.92 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? -7.388  -19.205 21.782  1.00 70.50 92  A 1 
ATOM 733  N N   . SER A 1 93  ? -8.396  -21.433 26.264  1.00 87.90 93  A 1 
ATOM 734  C CA  . SER A 1 93  ? -9.123  -22.685 26.506  1.00 87.84 93  A 1 
ATOM 735  C C   . SER A 1 93  ? -10.302 -22.523 27.469  1.00 88.81 93  A 1 
ATOM 736  O O   . SER A 1 93  ? -11.310 -23.215 27.328  1.00 87.05 93  A 1 
ATOM 737  C CB  . SER A 1 93  ? -8.162  -23.737 27.068  1.00 86.88 93  A 1 
ATOM 738  O OG  . SER A 1 93  ? -7.470  -23.237 28.201  1.00 78.19 93  A 1 
ATOM 739  N N   . GLU A 1 94  ? -10.216 -21.596 28.409  1.00 88.56 94  A 1 
ATOM 740  C CA  . GLU A 1 94  ? -11.315 -21.296 29.325  1.00 88.78 94  A 1 
ATOM 741  C C   . GLU A 1 94  ? -12.457 -20.560 28.613  1.00 89.81 94  A 1 
ATOM 742  O O   . GLU A 1 94  ? -13.622 -20.931 28.768  1.00 88.31 94  A 1 
ATOM 743  C CB  . GLU A 1 94  ? -10.768 -20.516 30.519  1.00 87.15 94  A 1 
ATOM 744  C CG  . GLU A 1 94  ? -11.878 -20.194 31.513  1.00 78.96 94  A 1 
ATOM 745  C CD  . GLU A 1 94  ? -11.352 -19.842 32.899  1.00 75.24 94  A 1 
ATOM 746  O OE1 . GLU A 1 94  ? -12.172 -20.015 33.829  1.00 65.78 94  A 1 
ATOM 747  O OE2 . GLU A 1 94  ? -10.156 -19.506 33.015  1.00 66.82 94  A 1 
ATOM 748  N N   . ILE A 1 95  ? -12.129 -19.601 27.746  1.00 89.13 95  A 1 
ATOM 749  C CA  . ILE A 1 95  ? -13.113 -18.923 26.889  1.00 89.81 95  A 1 
ATOM 750  C C   . ILE A 1 95  ? -13.789 -19.924 25.952  1.00 90.64 95  A 1 
ATOM 751  O O   . ILE A 1 95  ? -15.001 -19.878 25.765  1.00 88.98 95  A 1 
ATOM 752  C CB  . ILE A 1 95  ? -12.450 -17.764 26.113  1.00 89.73 95  A 1 
ATOM 753  C CG1 . ILE A 1 95  ? -11.975 -16.716 27.143  1.00 86.07 95  A 1 
ATOM 754  C CG2 . ILE A 1 95  ? -13.412 -17.150 25.077  1.00 84.68 95  A 1 
ATOM 755  C CD1 . ILE A 1 95  ? -11.376 -15.462 26.542  1.00 76.95 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? -13.035 -20.874 25.396  1.00 89.75 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? -13.613 -21.940 24.572  1.00 89.75 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? -14.595 -22.810 25.370  1.00 89.89 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? -15.664 -23.152 24.859  1.00 87.98 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? -12.496 -22.786 23.936  1.00 89.01 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? -13.076 -23.817 22.955  1.00 84.99 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? -12.040 -24.617 22.162  1.00 84.25 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? -12.473 -25.618 21.528  1.00 74.40 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? -10.868 -24.226 22.104  1.00 76.05 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? -14.267 -23.136 26.620  1.00 90.79 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? -15.124 -23.926 27.516  1.00 90.44 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? -16.423 -23.195 27.871  1.00 90.79 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? -17.480 -23.810 27.834  1.00 88.77 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? -14.313 -24.290 28.769  1.00 90.67 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? -15.074 -25.213 29.733  1.00 83.37 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? -14.251 -25.529 30.980  1.00 81.40 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? -14.048 -24.341 31.834  1.00 71.37 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? -14.333 -24.209 33.117  1.00 63.71 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? -14.867 -25.173 33.820  1.00 56.78 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? -14.086 -23.081 33.727  1.00 53.85 97  A 1 
ATOM 776  N N   . LEU A 1 98  ? -16.351 -21.905 28.196  1.00 90.54 98  A 1 
ATOM 777  C CA  . LEU A 1 98  ? -17.498 -21.112 28.655  1.00 89.64 98  A 1 
ATOM 778  C C   . LEU A 1 98  ? -18.389 -20.625 27.504  1.00 90.85 98  A 1 
ATOM 779  O O   . LEU A 1 98  ? -19.614 -20.727 27.569  1.00 88.89 98  A 1 
ATOM 780  C CB  . LEU A 1 98  ? -16.977 -19.925 29.489  1.00 89.43 98  A 1 
ATOM 781  C CG  . LEU A 1 98  ? -16.285 -20.301 30.813  1.00 85.67 98  A 1 
ATOM 782  C CD1 . LEU A 1 98  ? -15.698 -19.051 31.458  1.00 78.37 98  A 1 
ATOM 783  C CD2 . LEU A 1 98  ? -17.254 -20.946 31.809  1.00 79.04 98  A 1 
ATOM 784  N N   . PHE A 1 99  ? -17.791 -20.122 26.418  1.00 90.66 99  A 1 
ATOM 785  C CA  . PHE A 1 99  ? -18.509 -19.427 25.338  1.00 90.60 99  A 1 
ATOM 786  C C   . PHE A 1 99  ? -18.482 -20.173 23.997  1.00 91.19 99  A 1 
ATOM 787  O O   . PHE A 1 99  ? -19.177 -19.795 23.043  1.00 86.92 99  A 1 
ATOM 788  C CB  . PHE A 1 99  ? -17.978 -17.994 25.239  1.00 90.53 99  A 1 
ATOM 789  C CG  . PHE A 1 99  ? -18.130 -17.204 26.527  1.00 91.50 99  A 1 
ATOM 790  C CD1 . PHE A 1 99  ? -19.381 -16.676 26.889  1.00 85.37 99  A 1 
ATOM 791  C CD2 . PHE A 1 99  ? -17.030 -17.034 27.387  1.00 87.16 99  A 1 
ATOM 792  C CE1 . PHE A 1 99  ? -19.533 -15.982 28.100  1.00 86.15 99  A 1 
ATOM 793  C CE2 . PHE A 1 99  ? -17.181 -16.343 28.600  1.00 86.65 99  A 1 
ATOM 794  C CZ  . PHE A 1 99  ? -18.433 -15.819 28.956  1.00 89.71 99  A 1 
ATOM 795  N N   . GLY A 1 100 ? -17.728 -21.273 23.908  1.00 90.65 100 A 1 
ATOM 796  C CA  . GLY A 1 100 ? -17.641 -22.165 22.757  1.00 90.23 100 A 1 
ATOM 797  C C   . GLY A 1 100 ? -16.600 -21.762 21.702  1.00 91.11 100 A 1 
ATOM 798  O O   . GLY A 1 100 ? -16.155 -20.619 21.599  1.00 89.44 100 A 1 
ATOM 799  N N   . LYS A 1 101 ? -16.273 -22.739 20.832  1.00 90.09 101 A 1 
ATOM 800  C CA  . LYS A 1 101 ? -15.221 -22.637 19.796  1.00 90.16 101 A 1 
ATOM 801  C C   . LYS A 1 101 ? -15.338 -21.409 18.887  1.00 90.63 101 A 1 
ATOM 802  O O   . LYS A 1 101 ? -14.335 -20.820 18.500  1.00 87.83 101 A 1 
ATOM 803  C CB  . LYS A 1 101 ? -15.219 -23.910 18.923  1.00 87.78 101 A 1 
ATOM 804  C CG  . LYS A 1 101 ? -14.761 -25.130 19.721  1.00 77.94 101 A 1 
ATOM 805  C CD  . LYS A 1 101 ? -14.594 -26.395 18.876  1.00 73.54 101 A 1 
ATOM 806  C CE  . LYS A 1 101 ? -13.981 -27.457 19.786  1.00 62.25 101 A 1 
ATOM 807  N NZ  . LYS A 1 101 ? -13.685 -28.736 19.104  1.00 53.35 101 A 1 
ATOM 808  N N   . LYS A 1 102 ? -16.563 -21.026 18.519  1.00 90.32 102 A 1 
ATOM 809  C CA  . LYS A 1 102 ? -16.799 -19.892 17.610  1.00 89.78 102 A 1 
ATOM 810  C C   . LYS A 1 102 ? -16.375 -18.560 18.230  1.00 91.26 102 A 1 
ATOM 811  O O   . LYS A 1 102 ? -15.786 -17.747 17.532  1.00 89.07 102 A 1 
ATOM 812  C CB  . LYS A 1 102 ? -18.272 -19.828 17.178  1.00 87.83 102 A 1 
ATOM 813  C CG  . LYS A 1 102 ? -18.686 -20.974 16.241  1.00 81.17 102 A 1 
ATOM 814  C CD  . LYS A 1 102 ? -20.154 -20.820 15.807  1.00 74.71 102 A 1 
ATOM 815  C CE  . LYS A 1 102 ? -20.575 -21.972 14.888  1.00 65.72 102 A 1 
ATOM 816  N NZ  . LYS A 1 102 ? -22.022 -21.922 14.546  1.00 56.97 102 A 1 
ATOM 817  N N   . VAL A 1 103 ? -16.680 -18.346 19.508  1.00 90.31 103 A 1 
ATOM 818  C CA  . VAL A 1 103 ? -16.284 -17.136 20.243  1.00 91.23 103 A 1 
ATOM 819  C C   . VAL A 1 103 ? -14.776 -17.138 20.476  1.00 91.86 103 A 1 
ATOM 820  O O   . VAL A 1 103 ? -14.113 -16.177 20.102  1.00 90.55 103 A 1 
ATOM 821  C CB  . VAL A 1 103 ? -17.057 -17.009 21.568  1.00 91.08 103 A 1 
ATOM 822  C CG1 . VAL A 1 103 ? -16.556 -15.834 22.412  1.00 85.20 103 A 1 
ATOM 823  C CG2 . VAL A 1 103 ? -18.552 -16.795 21.302  1.00 84.52 103 A 1 
ATOM 824  N N   . ALA A 1 104 ? -14.225 -18.251 20.973  1.00 91.54 104 A 1 
ATOM 825  C CA  . ALA A 1 104 ? -12.788 -18.380 21.219  1.00 90.78 104 A 1 
ATOM 826  C C   . ALA A 1 104 ? -11.946 -18.109 19.960  1.00 90.36 104 A 1 
ATOM 827  O O   . ALA A 1 104 ? -10.933 -17.416 20.023  1.00 89.13 104 A 1 
ATOM 828  C CB  . ALA A 1 104 ? -12.526 -19.780 21.778  1.00 90.58 104 A 1 
ATOM 829  N N   . LYS A 1 105 ? -12.402 -18.578 18.790  1.00 90.91 105 A 1 
ATOM 830  C CA  . LYS A 1 105 ? -11.731 -18.300 17.509  1.00 89.79 105 A 1 
ATOM 831  C C   . LYS A 1 105 ? -11.687 -16.802 17.183  1.00 90.28 105 A 1 
ATOM 832  O O   . LYS A 1 105 ? -10.648 -16.312 16.750  1.00 88.11 105 A 1 
ATOM 833  C CB  . LYS A 1 105 ? -12.402 -19.118 16.385  1.00 87.98 105 A 1 
ATOM 834  C CG  . LYS A 1 105 ? -11.586 -19.013 15.087  1.00 78.16 105 A 1 
ATOM 835  C CD  . LYS A 1 105 ? -12.128 -19.856 13.927  1.00 74.81 105 A 1 
ATOM 836  C CE  . LYS A 1 105 ? -11.133 -19.661 12.781  1.00 64.95 105 A 1 
ATOM 837  N NZ  . LYS A 1 105 ? -11.447 -20.392 11.536  1.00 57.63 105 A 1 
ATOM 838  N N   . VAL A 1 106 ? -12.794 -16.089 17.385  1.00 89.90 106 A 1 
ATOM 839  C CA  . VAL A 1 106 ? -12.854 -14.637 17.131  1.00 90.10 106 A 1 
ATOM 840  C C   . VAL A 1 106 ? -11.975 -13.881 18.127  1.00 90.46 106 A 1 
ATOM 841  O O   . VAL A 1 106 ? -11.148 -13.081 17.699  1.00 89.17 106 A 1 
ATOM 842  C CB  . VAL A 1 106 ? -14.304 -14.112 17.130  1.00 90.53 106 A 1 
ATOM 843  C CG1 . VAL A 1 106 ? -14.369 -12.590 16.928  1.00 85.37 106 A 1 
ATOM 844  C CG2 . VAL A 1 106 ? -15.115 -14.736 15.983  1.00 84.65 106 A 1 
ATOM 845  N N   . VAL A 1 107 ? -12.075 -14.189 19.420  1.00 90.83 107 A 1 
ATOM 846  C CA  . VAL A 1 107 ? -11.249 -13.573 20.477  1.00 90.51 107 A 1 
ATOM 847  C C   . VAL A 1 107 ? -9.758  -13.779 20.193  1.00 89.71 107 A 1 
ATOM 848  O O   . VAL A 1 107 ? -9.000  -12.813 20.162  1.00 87.93 107 A 1 
ATOM 849  C CB  . VAL A 1 107 ? -11.643 -14.118 21.866  1.00 90.83 107 A 1 
ATOM 850  C CG1 . VAL A 1 107 ? -10.718 -13.606 22.978  1.00 85.15 107 A 1 
ATOM 851  C CG2 . VAL A 1 107 ? -13.073 -13.695 22.229  1.00 84.73 107 A 1 
ATOM 852  N N   . ASN A 1 108 ? -9.336  -15.002 19.860  1.00 88.84 108 A 1 
ATOM 853  C CA  . ASN A 1 108 ? -7.944  -15.290 19.498  1.00 86.76 108 A 1 
ATOM 854  C C   . ASN A 1 108 ? -7.452  -14.465 18.297  1.00 85.72 108 A 1 
ATOM 855  O O   . ASN A 1 108 ? -6.288  -14.066 18.249  1.00 82.99 108 A 1 
ATOM 856  C CB  . ASN A 1 108 ? -7.807  -16.790 19.193  1.00 85.16 108 A 1 
ATOM 857  C CG  . ASN A 1 108 ? -6.363  -17.189 18.917  1.00 81.30 108 A 1 
ATOM 858  O OD1 . ASN A 1 108 ? -5.420  -16.713 19.525  1.00 73.92 108 A 1 
ATOM 859  N ND2 . ASN A 1 108 ? -6.135  -18.083 17.986  1.00 73.04 108 A 1 
ATOM 860  N N   . GLY A 1 109 ? -8.320  -14.220 17.313  1.00 85.70 109 A 1 
ATOM 861  C CA  . GLY A 1 109 ? -7.984  -13.408 16.143  1.00 83.89 109 A 1 
ATOM 862  C C   . GLY A 1 109 ? -7.834  -11.916 16.447  1.00 84.76 109 A 1 
ATOM 863  O O   . GLY A 1 109 ? -7.036  -11.240 15.796  1.00 82.38 109 A 1 
ATOM 864  N N   . VAL A 1 110 ? -8.574  -11.402 17.431  1.00 84.52 110 A 1 
ATOM 865  C CA  . VAL A 1 110 ? -8.545  -9.988  17.839  1.00 82.28 110 A 1 
ATOM 866  C C   . VAL A 1 110 ? -7.342  -9.678  18.736  1.00 80.51 110 A 1 
ATOM 867  O O   . VAL A 1 110 ? -6.750  -8.598  18.610  1.00 76.03 110 A 1 
ATOM 868  C CB  . VAL A 1 110 ? -9.877  -9.604  18.516  1.00 82.64 110 A 1 
ATOM 869  C CG1 . VAL A 1 110 ? -9.884  -8.157  19.017  1.00 74.74 110 A 1 
ATOM 870  C CG2 . VAL A 1 110 ? -11.047 -9.716  17.530  1.00 76.96 110 A 1 
ATOM 871  N N   . THR A 1 111 ? -6.945  -10.631 19.585  1.00 82.54 111 A 1 
ATOM 872  C CA  . THR A 1 111 ? -5.844  -10.498 20.549  1.00 79.04 111 A 1 
ATOM 873  C C   . THR A 1 111 ? -4.470  -10.437 19.876  1.00 77.34 111 A 1 
ATOM 874  O O   . THR A 1 111 ? -4.207  -11.098 18.860  1.00 73.39 111 A 1 
ATOM 875  C CB  . THR A 1 111 ? -5.846  -11.637 21.583  1.00 76.84 111 A 1 
ATOM 876  O OG1 . THR A 1 111 ? -5.879  -12.896 20.953  1.00 68.27 111 A 1 
ATOM 877  C CG2 . THR A 1 111 ? -7.053  -11.565 22.508  1.00 67.00 111 A 1 
ATOM 878  N N   . LYS A 1 112 ? -3.549  -9.673  20.458  1.00 73.82 112 A 1 
ATOM 879  C CA  . LYS A 1 112 ? -2.147  -9.561  20.012  1.00 70.44 112 A 1 
ATOM 880  C C   . LYS A 1 112 ? -1.314  -10.766 20.466  1.00 69.76 112 A 1 
ATOM 881  O O   . LYS A 1 112 ? -1.696  -11.511 21.361  1.00 64.79 112 A 1 
ATOM 882  C CB  . LYS A 1 112 ? -1.553  -8.236  20.510  1.00 64.81 112 A 1 
ATOM 883  C CG  . LYS A 1 112 ? -2.299  -7.018  19.943  1.00 61.49 112 A 1 
ATOM 884  C CD  . LYS A 1 112 ? -1.749  -5.719  20.530  1.00 60.49 112 A 1 
ATOM 885  C CE  . LYS A 1 112 ? -2.779  -4.590  20.409  1.00 52.98 112 A 1 
ATOM 886  N NZ  . LYS A 1 112 ? -3.486  -4.402  21.712  1.00 47.17 112 A 1 
ATOM 887  N N   . PHE A 1 113 ? -0.145  -10.970 19.846  1.00 63.34 113 A 1 
ATOM 888  C CA  . PHE A 1 113 ? 0.841   -11.906 20.387  1.00 62.33 113 A 1 
ATOM 889  C C   . PHE A 1 113 ? 1.422   -11.363 21.701  1.00 62.45 113 A 1 
ATOM 890  O O   . PHE A 1 113 ? 1.750   -10.172 21.760  1.00 58.71 113 A 1 
ATOM 891  C CB  . PHE A 1 113 ? 1.978   -12.144 19.390  1.00 57.28 113 A 1 
ATOM 892  C CG  . PHE A 1 113 ? 1.649   -13.073 18.244  1.00 57.29 113 A 1 
ATOM 893  C CD1 . PHE A 1 113 ? 1.408   -14.433 18.493  1.00 54.90 113 A 1 
ATOM 894  C CD2 . PHE A 1 113 ? 1.654   -12.596 16.919  1.00 53.91 113 A 1 
ATOM 895  C CE1 . PHE A 1 113 ? 1.172   -15.315 17.424  1.00 49.25 113 A 1 
ATOM 896  C CE2 . PHE A 1 113 ? 1.422   -13.481 15.849  1.00 51.22 113 A 1 
ATOM 897  C CZ  . PHE A 1 113 ? 1.181   -14.840 16.104  1.00 52.62 113 A 1 
ATOM 898  N N   . PRO A 1 114 ? 1.640   -12.222 22.718  1.00 54.53 114 A 1 
ATOM 899  C CA  . PRO A 1 114 ? 2.484   -11.872 23.852  1.00 54.67 114 A 1 
ATOM 900  C C   . PRO A 1 114 ? 3.875   -11.467 23.350  1.00 55.01 114 A 1 
ATOM 901  O O   . PRO A 1 114 ? 4.436   -12.127 22.477  1.00 54.09 114 A 1 
ATOM 902  C CB  . PRO A 1 114 ? 2.530   -13.112 24.750  1.00 51.88 114 A 1 
ATOM 903  C CG  . PRO A 1 114 ? 1.300   -13.918 24.332  1.00 52.72 114 A 1 
ATOM 904  C CD  . PRO A 1 114 ? 1.139   -13.575 22.855  1.00 59.72 114 A 1 
ATOM 905  N N   . LYS A 1 115 ? 4.434   -10.373 23.879  1.00 57.10 115 A 1 
ATOM 906  C CA  . LYS A 1 115 ? 5.710   -9.799  23.395  1.00 56.28 115 A 1 
ATOM 907  C C   . LYS A 1 115 ? 6.867   -10.800 23.407  1.00 54.31 115 A 1 
ATOM 908  O O   . LYS A 1 115 ? 7.736   -10.717 22.551  1.00 50.78 115 A 1 
ATOM 909  C CB  . LYS A 1 115 ? 6.074   -8.562  24.227  1.00 54.11 115 A 1 
ATOM 910  C CG  . LYS A 1 115 ? 5.163   -7.369  23.921  1.00 51.16 115 A 1 
ATOM 911  C CD  . LYS A 1 115 ? 5.554   -6.171  24.790  1.00 48.54 115 A 1 
ATOM 912  C CE  . LYS A 1 115 ? 4.627   -4.987  24.500  1.00 44.09 115 A 1 
ATOM 913  N NZ  . LYS A 1 115 ? 4.827   -3.905  25.489  1.00 38.42 115 A 1 
ATOM 914  N N   . ASP A 1 116 ? 6.828   -11.763 24.323  1.00 49.60 116 A 1 
ATOM 915  C CA  . ASP A 1 116 ? 7.905   -12.729 24.573  1.00 51.14 116 A 1 
ATOM 916  C C   . ASP A 1 116 ? 7.856   -13.959 23.644  1.00 49.68 116 A 1 
ATOM 917  O O   . ASP A 1 116 ? 8.766   -14.779 23.664  1.00 47.07 116 A 1 
ATOM 918  C CB  . ASP A 1 116 ? 7.851   -13.135 26.059  1.00 47.96 116 A 1 
ATOM 919  C CG  . ASP A 1 116 ? 7.808   -11.928 27.005  1.00 44.47 116 A 1 
ATOM 920  O OD1 . ASP A 1 116 ? 8.454   -10.905 26.693  1.00 40.03 116 A 1 
ATOM 921  O OD2 . ASP A 1 116 ? 7.039   -11.998 27.985  1.00 40.58 116 A 1 
ATOM 922  N N   . THR A 1 117 ? 6.820   -14.092 22.814  1.00 51.42 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? 6.621   -15.260 21.928  1.00 52.32 117 A 1 
ATOM 924  C C   . THR A 1 117 ? 6.998   -15.008 20.464  1.00 52.54 117 A 1 
ATOM 925  O O   . THR A 1 117 ? 6.839   -15.893 19.624  1.00 51.34 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? 5.188   -15.801 22.020  1.00 50.27 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? 4.235   -14.826 21.670  1.00 47.08 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? 4.852   -16.294 23.426  1.00 47.55 117 A 1 
ATOM 929  N N   . ILE A 1 118 ? 7.463   -13.804 20.127  1.00 47.09 118 A 1 
ATOM 930  C CA  . ILE A 1 118 ? 7.777   -13.412 18.750  1.00 48.81 118 A 1 
ATOM 931  C C   . ILE A 1 118 ? 9.259   -13.675 18.471  1.00 48.90 118 A 1 
ATOM 932  O O   . ILE A 1 118 ? 10.125  -13.085 19.115  1.00 48.60 118 A 1 
ATOM 933  C CB  . ILE A 1 118 ? 7.375   -11.944 18.487  1.00 48.54 118 A 1 
ATOM 934  C CG1 . ILE A 1 118 ? 5.856   -11.762 18.723  1.00 46.97 118 A 1 
ATOM 935  C CG2 . ILE A 1 118 ? 7.751   -11.528 17.052  1.00 47.91 118 A 1 
ATOM 936  C CD1 . ILE A 1 118 ? 5.394   -10.306 18.696  1.00 45.65 118 A 1 
ATOM 937  N N   . ASP A 1 119 ? 9.547   -14.513 17.477  1.00 45.30 119 A 1 
ATOM 938  C CA  . ASP A 1 119 ? 10.912  -14.688 16.974  1.00 48.57 119 A 1 
ATOM 939  C C   . ASP A 1 119 ? 11.351  -13.442 16.190  1.00 47.68 119 A 1 
ATOM 940  O O   . ASP A 1 119 ? 10.971  -13.216 15.038  1.00 47.47 119 A 1 
ATOM 941  C CB  . ASP A 1 119 ? 11.034  -15.974 16.142  1.00 47.43 119 A 1 
ATOM 942  C CG  . ASP A 1 119 ? 12.485  -16.258 15.723  1.00 41.83 119 A 1 
ATOM 943  O OD1 . ASP A 1 119 ? 13.378  -15.436 16.045  1.00 39.75 119 A 1 
ATOM 944  O OD2 . ASP A 1 119 ? 12.693  -17.295 15.069  1.00 40.09 119 A 1 
ATOM 945  N N   . MET A 1 120 ? 12.159  -12.610 16.839  1.00 47.76 120 A 1 
ATOM 946  C CA  . MET A 1 120 ? 12.689  -11.367 16.277  1.00 47.75 120 A 1 
ATOM 947  C C   . MET A 1 120 ? 13.705  -11.589 15.143  1.00 47.75 120 A 1 
ATOM 948  O O   . MET A 1 120 ? 14.060  -10.628 14.465  1.00 45.89 120 A 1 
ATOM 949  C CB  . MET A 1 120 ? 13.310  -10.526 17.404  1.00 45.27 120 A 1 
ATOM 950  C CG  . MET A 1 120 ? 12.269  -10.019 18.416  1.00 43.71 120 A 1 
ATOM 951  S SD  . MET A 1 120 ? 11.081  -8.794  17.799  1.00 39.57 120 A 1 
ATOM 952  C CE  . MET A 1 120 ? 12.165  -7.374  17.530  1.00 38.30 120 A 1 
ATOM 953  N N   . ASN A 1 121 ? 14.168  -12.826 14.924  1.00 46.60 121 A 1 
ATOM 954  C CA  . ASN A 1 121 ? 15.041  -13.157 13.794  1.00 47.64 121 A 1 
ATOM 955  C C   . ASN A 1 121 ? 14.245  -13.418 12.504  1.00 47.76 121 A 1 
ATOM 956  O O   . ASN A 1 121 ? 14.793  -13.267 11.418  1.00 45.90 121 A 1 
ATOM 957  C CB  . ASN A 1 121 ? 15.903  -14.376 14.157  1.00 44.36 121 A 1 
ATOM 958  C CG  . ASN A 1 121 ? 16.805  -14.136 15.348  1.00 40.51 121 A 1 
ATOM 959  O OD1 . ASN A 1 121 ? 17.422  -13.096 15.514  1.00 37.21 121 A 1 
ATOM 960  N ND2 . ASN A 1 121 ? 16.919  -15.107 16.221  1.00 37.07 121 A 1 
ATOM 961  N N   . ALA A 1 122 ? 12.967  -13.789 12.630  1.00 45.63 122 A 1 
ATOM 962  C CA  . ALA A 1 122 ? 12.098  -14.103 11.497  1.00 45.61 122 A 1 
ATOM 963  C C   . ALA A 1 122 ? 11.197  -12.927 11.070  1.00 47.52 122 A 1 
ATOM 964  O O   . ALA A 1 122 ? 10.796  -12.842 9.910   1.00 45.67 122 A 1 
ATOM 965  C CB  . ALA A 1 122 ? 11.275  -15.338 11.875  1.00 41.57 122 A 1 
ATOM 966  N N   . GLU A 1 123 ? 10.863  -12.002 11.987  1.00 42.52 123 A 1 
ATOM 967  C CA  . GLU A 1 123 ? 9.931   -10.901 11.715  1.00 46.42 123 A 1 
ATOM 968  C C   . GLU A 1 123 ? 10.593  -9.520  11.870  1.00 48.44 123 A 1 
ATOM 969  O O   . GLU A 1 123 ? 11.290  -9.236  12.842  1.00 47.44 123 A 1 
ATOM 970  C CB  . GLU A 1 123 ? 8.685   -11.027 12.612  1.00 45.00 123 A 1 
ATOM 971  C CG  . GLU A 1 123 ? 7.732   -12.173 12.202  1.00 41.32 123 A 1 
ATOM 972  C CD  . GLU A 1 123 ? 6.912   -11.893 10.920  1.00 38.76 123 A 1 
ATOM 973  O OE1 . GLU A 1 123 ? 6.118   -12.764 10.486  1.00 37.15 123 A 1 
ATOM 974  O OE2 . GLU A 1 123 ? 6.998   -10.780 10.351  1.00 38.72 123 A 1 
ATOM 975  N N   . LYS A 1 124 ? 10.306  -8.616  10.932  1.00 50.82 124 A 1 
ATOM 976  C CA  . LYS A 1 124 ? 10.889  -7.256  10.899  1.00 53.58 124 A 1 
ATOM 977  C C   . LYS A 1 124 ? 10.469  -6.379  12.087  1.00 55.05 124 A 1 
ATOM 978  O O   . LYS A 1 124 ? 11.205  -5.472  12.467  1.00 52.29 124 A 1 
ATOM 979  C CB  . LYS A 1 124 ? 10.532  -6.551  9.575   1.00 51.54 124 A 1 
ATOM 980  C CG  . LYS A 1 124 ? 11.193  -7.190  8.343   1.00 47.54 124 A 1 
ATOM 981  C CD  . LYS A 1 124 ? 10.778  -6.458  7.057   1.00 44.35 124 A 1 
ATOM 982  C CE  . LYS A 1 124 ? 11.421  -7.130  5.834   1.00 40.57 124 A 1 
ATOM 983  N NZ  . LYS A 1 124 ? 10.904  -6.583  4.550   1.00 35.51 124 A 1 
ATOM 984  N N   . SER A 1 125 ? 9.272   -6.591  12.643  1.00 57.22 125 A 1 
ATOM 985  C CA  . SER A 1 125 ? 8.805   -5.921  13.864  1.00 61.26 125 A 1 
ATOM 986  C C   . SER A 1 125 ? 7.610   -6.635  14.512  1.00 64.94 125 A 1 
ATOM 987  O O   . SER A 1 125 ? 6.826   -7.311  13.846  1.00 64.02 125 A 1 
ATOM 988  C CB  . SER A 1 125 ? 8.430   -4.456  13.577  1.00 57.19 125 A 1 
ATOM 989  O OG  . SER A 1 125 ? 7.189   -4.341  12.902  1.00 50.57 125 A 1 
ATOM 990  N N   . VAL A 1 126 ? 7.404   -6.391  15.810  1.00 61.54 126 A 1 
ATOM 991  C CA  . VAL A 1 126 ? 6.233   -6.865  16.577  1.00 63.82 126 A 1 
ATOM 992  C C   . VAL A 1 126 ? 4.905   -6.393  15.959  1.00 66.85 126 A 1 
ATOM 993  O O   . VAL A 1 126 ? 3.897   -7.099  16.009  1.00 65.10 126 A 1 
ATOM 994  C CB  . VAL A 1 126 ? 6.342   -6.377  18.039  1.00 61.79 126 A 1 
ATOM 995  C CG1 . VAL A 1 126 ? 5.150   -6.789  18.908  1.00 55.93 126 A 1 
ATOM 996  C CG2 . VAL A 1 126 ? 7.623   -6.885  18.716  1.00 58.78 126 A 1 
ATOM 997  N N   . GLN A 1 127 ? 4.878   -5.204  15.356  1.00 63.43 127 A 1 
ATOM 998  C CA  . GLN A 1 127 ? 3.680   -4.675  14.692  1.00 66.16 127 A 1 
ATOM 999  C C   . GLN A 1 127 ? 3.329   -5.480  13.436  1.00 69.41 127 A 1 
ATOM 1000 O O   . GLN A 1 127 ? 2.168   -5.843  13.253  1.00 70.13 127 A 1 
ATOM 1001 C CB  . GLN A 1 127 ? 3.867   -3.195  14.325  1.00 64.01 127 A 1 
ATOM 1002 C CG  . GLN A 1 127 ? 3.922   -2.294  15.562  1.00 58.58 127 A 1 
ATOM 1003 C CD  . GLN A 1 127 ? 4.075   -0.834  15.157  1.00 54.66 127 A 1 
ATOM 1004 O OE1 . GLN A 1 127 ? 5.113   -0.400  14.703  1.00 50.71 127 A 1 
ATOM 1005 N NE2 . GLN A 1 127 ? 3.067   -0.015  15.300  1.00 46.64 127 A 1 
ATOM 1006 N N   . VAL A 1 128 ? 4.325   -5.816  12.614  1.00 64.49 128 A 1 
ATOM 1007 C CA  . VAL A 1 128 ? 4.134   -6.631  11.405  1.00 66.99 128 A 1 
ATOM 1008 C C   . VAL A 1 128 ? 3.648   -8.034  11.771  1.00 70.45 128 A 1 
ATOM 1009 O O   . VAL A 1 128 ? 2.694   -8.514  11.162  1.00 69.36 128 A 1 
ATOM 1010 C CB  . VAL A 1 128 ? 5.424   -6.676  10.560  1.00 64.55 128 A 1 
ATOM 1011 C CG1 . VAL A 1 128 ? 5.295   -7.616  9.355   1.00 58.98 128 A 1 
ATOM 1012 C CG2 . VAL A 1 128 ? 5.755   -5.281  10.013  1.00 61.04 128 A 1 
ATOM 1013 N N   . ALA A 1 129 ? 4.217   -8.654  12.809  1.00 67.48 129 A 1 
ATOM 1014 C CA  . ALA A 1 129 ? 3.785   -9.969  13.293  1.00 69.62 129 A 1 
ATOM 1015 C C   . ALA A 1 129 ? 2.315   -9.970  13.764  1.00 71.93 129 A 1 
ATOM 1016 O O   . ALA A 1 129 ? 1.517   -10.817 13.351  1.00 71.06 129 A 1 
ATOM 1017 C CB  . ALA A 1 129 ? 4.731   -10.397 14.423  1.00 68.15 129 A 1 
ATOM 1018 N N   . ASN A 1 130 ? 1.921   -8.984  14.563  1.00 68.44 130 A 1 
ATOM 1019 C CA  . ASN A 1 130 ? 0.532   -8.835  15.013  1.00 70.38 130 A 1 
ATOM 1020 C C   . ASN A 1 130 ? -0.431  -8.558  13.854  1.00 72.87 130 A 1 
ATOM 1021 O O   . ASN A 1 130 ? -1.540  -9.097  13.816  1.00 72.76 130 A 1 
ATOM 1022 C CB  . ASN A 1 130 ? 0.463   -7.714  16.060  1.00 69.14 130 A 1 
ATOM 1023 C CG  . ASN A 1 130 ? 0.890   -8.208  17.424  1.00 64.96 130 A 1 
ATOM 1024 O OD1 . ASN A 1 130 ? 0.383   -9.193  17.923  1.00 61.74 130 A 1 
ATOM 1025 N ND2 . ASN A 1 130 ? 1.802   -7.545  18.082  1.00 60.35 130 A 1 
ATOM 1026 N N   . PHE A 1 131 ? -0.002  -7.763  12.891  1.00 72.04 131 A 1 
ATOM 1027 C CA  . PHE A 1 131 ? -0.800  -7.476  11.709  1.00 72.35 131 A 1 
ATOM 1028 C C   . PHE A 1 131 ? -0.978  -8.720  10.826  1.00 74.02 131 A 1 
ATOM 1029 O O   . PHE A 1 131 ? -2.098  -9.027  10.420  1.00 73.09 131 A 1 
ATOM 1030 C CB  . PHE A 1 131 ? -0.159  -6.305  10.962  1.00 70.48 131 A 1 
ATOM 1031 C CG  . PHE A 1 131 ? -1.018  -5.783  9.835   1.00 65.89 131 A 1 
ATOM 1032 C CD1 . PHE A 1 131 ? -0.538  -5.787  8.517   1.00 61.49 131 A 1 
ATOM 1033 C CD2 . PHE A 1 131 ? -2.304  -5.289  10.107  1.00 59.03 131 A 1 
ATOM 1034 C CE1 . PHE A 1 131 ? -1.346  -5.302  7.475   1.00 52.83 131 A 1 
ATOM 1035 C CE2 . PHE A 1 131 ? -3.114  -4.813  9.065   1.00 53.45 131 A 1 
ATOM 1036 C CZ  . PHE A 1 131 ? -2.636  -4.821  7.747   1.00 53.36 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? 0.081   -9.511  10.622  1.00 69.97 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? 0.024   -10.810 9.934   1.00 70.71 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? -0.948  -11.773 10.629  1.00 72.89 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? -1.786  -12.373 9.962   1.00 72.90 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? 1.451   -11.394 9.835   1.00 69.09 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? 1.521   -12.633 8.938   1.00 63.49 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? 2.882   -13.344 9.011   1.00 62.76 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? 4.005   -12.566 8.478   1.00 56.12 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? 4.493   -12.570 7.252   1.00 49.29 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? 3.956   -13.249 6.267   1.00 47.15 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? 5.572   -11.899 6.999   1.00 43.85 132 A 1 
ATOM 1048 N N   . LYS A 1 133 ? -0.896  -11.869 11.964  1.00 70.08 133 A 1 
ATOM 1049 C CA  . LYS A 1 133 ? -1.846  -12.675 12.759  1.00 72.27 133 A 1 
ATOM 1050 C C   . LYS A 1 133 ? -3.291  -12.238 12.519  1.00 74.13 133 A 1 
ATOM 1051 O O   . LYS A 1 133 ? -4.137  -13.081 12.230  1.00 73.40 133 A 1 
ATOM 1052 C CB  . LYS A 1 133 ? -1.497  -12.586 14.258  1.00 70.70 133 A 1 
ATOM 1053 C CG  . LYS A 1 133 ? -2.408  -13.483 15.120  1.00 68.00 133 A 1 
ATOM 1054 C CD  . LYS A 1 133 ? -2.206  -13.264 16.622  1.00 68.20 133 A 1 
ATOM 1055 C CE  . LYS A 1 133 ? -3.196  -14.122 17.416  1.00 62.12 133 A 1 
ATOM 1056 N NZ  . LYS A 1 133 ? -3.214  -13.793 18.863  1.00 56.83 133 A 1 
ATOM 1057 N N   . MET A 1 134 ? -3.561  -10.941 12.607  1.00 73.11 134 A 1 
ATOM 1058 C CA  . MET A 1 134 ? -4.897  -10.382 12.401  1.00 73.88 134 A 1 
ATOM 1059 C C   . MET A 1 134 ? -5.431  -10.701 10.998  1.00 74.42 134 A 1 
ATOM 1060 O O   . MET A 1 134 ? -6.559  -11.156 10.861  1.00 74.42 134 A 1 
ATOM 1061 C CB  . MET A 1 134 ? -4.853  -8.865  12.634  1.00 73.95 134 A 1 
ATOM 1062 C CG  . MET A 1 134 ? -6.238  -8.212  12.551  1.00 69.62 134 A 1 
ATOM 1063 S SD  . MET A 1 134 ? -6.205  -6.402  12.450  1.00 67.74 134 A 1 
ATOM 1064 C CE  . MET A 1 134 ? -5.621  -6.185  10.752  1.00 58.32 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? -4.623  -10.523 9.953   1.00 73.66 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? -5.018  -10.832 8.574   1.00 71.89 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? -5.262  -12.325 8.361   1.00 72.71 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? -6.218  -12.698 7.684   1.00 71.78 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? -3.931  -10.358 7.616   1.00 69.98 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? -3.785  -8.839  7.508   1.00 66.06 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? -2.536  -8.580  6.682   1.00 63.01 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? -4.971  -8.169  6.828   1.00 61.47 135 A 1 
ATOM 1073 N N   . LYS A 1 136 ? -4.438  -13.186 8.965   1.00 72.87 136 A 1 
ATOM 1074 C CA  . LYS A 1 136 ? -4.640  -14.636 8.934   1.00 72.70 136 A 1 
ATOM 1075 C C   . LYS A 1 136 ? -5.977  -15.002 9.571   1.00 73.51 136 A 1 
ATOM 1076 O O   . LYS A 1 136 ? -6.793  -15.650 8.924   1.00 71.55 136 A 1 
ATOM 1077 C CB  . LYS A 1 136 ? -3.460  -15.345 9.605   1.00 71.39 136 A 1 
ATOM 1078 C CG  . LYS A 1 136 ? -3.569  -16.869 9.444   1.00 65.55 136 A 1 
ATOM 1079 C CD  . LYS A 1 136 ? -2.358  -17.577 10.054  1.00 63.46 136 A 1 
ATOM 1080 C CE  . LYS A 1 136 ? -2.530  -19.086 9.890   1.00 55.21 136 A 1 
ATOM 1081 N NZ  . LYS A 1 136 ? -1.405  -19.842 10.503  1.00 48.65 136 A 1 
ATOM 1082 N N   . ALA A 1 137 ? -6.223  -14.506 10.777  1.00 75.44 137 A 1 
ATOM 1083 C CA  . ALA A 1 137 ? -7.472  -14.744 11.489  1.00 75.15 137 A 1 
ATOM 1084 C C   . ALA A 1 137 ? -8.692  -14.196 10.726  1.00 77.19 137 A 1 
ATOM 1085 O O   . ALA A 1 137 ? -9.699  -14.889 10.599  1.00 75.48 137 A 1 
ATOM 1086 C CB  . ALA A 1 137 ? -7.341  -14.130 12.884  1.00 74.13 137 A 1 
ATOM 1087 N N   . MET A 1 138 ? -8.582  -13.003 10.133  1.00 76.27 138 A 1 
ATOM 1088 C CA  . MET A 1 138 ? -9.617  -12.415 9.275   1.00 74.49 138 A 1 
ATOM 1089 C C   . MET A 1 138 ? -9.908  -13.280 8.042   1.00 74.94 138 A 1 
ATOM 1090 O O   . MET A 1 138 ? -11.063 -13.466 7.678   1.00 73.04 138 A 1 
ATOM 1091 C CB  . MET A 1 138 ? -9.164  -11.015 8.838   1.00 73.21 138 A 1 
ATOM 1092 C CG  . MET A 1 138 ? -10.194 -10.313 7.948   1.00 67.24 138 A 1 
ATOM 1093 S SD  . MET A 1 138 ? -9.652  -8.723  7.281   1.00 64.77 138 A 1 
ATOM 1094 C CE  . MET A 1 138 ? -8.518  -9.289  5.999   1.00 56.36 138 A 1 
ATOM 1095 N N   . SER A 1 139 ? -8.874  -13.841 7.405   1.00 73.24 139 A 1 
ATOM 1096 C CA  . SER A 1 139 ? -9.044  -14.719 6.240   1.00 70.96 139 A 1 
ATOM 1097 C C   . SER A 1 139 ? -9.771  -16.029 6.574   1.00 72.17 139 A 1 
ATOM 1098 O O   . SER A 1 139 ? -10.377 -16.657 5.706   1.00 69.77 139 A 1 
ATOM 1099 C CB  . SER A 1 139 ? -7.686  -14.995 5.586   1.00 68.40 139 A 1 
ATOM 1100 O OG  . SER A 1 139 ? -6.961  -16.019 6.242   1.00 61.60 139 A 1 
ATOM 1101 N N   . GLU A 1 140 ? -9.719  -16.453 7.833   1.00 75.14 140 A 1 
ATOM 1102 C CA  . GLU A 1 140 ? -10.403 -17.640 8.349   1.00 76.79 140 A 1 
ATOM 1103 C C   . GLU A 1 140 ? -11.796 -17.338 8.916   1.00 78.18 140 A 1 
ATOM 1104 O O   . GLU A 1 140 ? -12.692 -18.180 8.828   1.00 74.72 140 A 1 
ATOM 1105 C CB  . GLU A 1 140 ? -9.559  -18.254 9.463   1.00 74.65 140 A 1 
ATOM 1106 C CG  . GLU A 1 140 ? -8.256  -18.911 8.992   1.00 69.37 140 A 1 
ATOM 1107 C CD  . GLU A 1 140 ? -7.499  -19.546 10.169  1.00 66.24 140 A 1 
ATOM 1108 O OE1 . GLU A 1 140 ? -6.284  -19.793 10.018  1.00 59.11 140 A 1 
ATOM 1109 O OE2 . GLU A 1 140 ? -8.166  -19.839 11.200  1.00 59.57 140 A 1 
ATOM 1110 N N   . ASP A 1 141 ? -11.967 -16.166 9.532   1.00 80.56 141 A 1 
ATOM 1111 C CA  . ASP A 1 141 ? -13.223 -15.692 10.104  1.00 82.50 141 A 1 
ATOM 1112 C C   . ASP A 1 141 ? -13.324 -14.161 10.053  1.00 82.99 141 A 1 
ATOM 1113 O O   . ASP A 1 141 ? -12.708 -13.433 10.827  1.00 81.04 141 A 1 
ATOM 1114 C CB  . ASP A 1 141 ? -13.374 -16.208 11.538  1.00 82.11 141 A 1 
ATOM 1115 C CG  . ASP A 1 141 ? -14.806 -16.103 12.051  1.00 82.38 141 A 1 
ATOM 1116 O OD1 . ASP A 1 141 ? -15.593 -15.223 11.618  1.00 78.97 141 A 1 
ATOM 1117 O OD2 . ASP A 1 141 ? -15.189 -16.977 12.862  1.00 77.71 141 A 1 
ATOM 1118 N N   . VAL A 1 142 ? -14.184 -13.686 9.170   1.00 81.83 142 A 1 
ATOM 1119 C CA  . VAL A 1 142 ? -14.406 -12.250 8.915   1.00 81.62 142 A 1 
ATOM 1120 C C   . VAL A 1 142 ? -14.893 -11.490 10.153  1.00 84.04 142 A 1 
ATOM 1121 O O   . VAL A 1 142 ? -14.706 -10.280 10.261  1.00 82.74 142 A 1 
ATOM 1122 C CB  . VAL A 1 142 ? -15.428 -12.105 7.780   1.00 77.94 142 A 1 
ATOM 1123 C CG1 . VAL A 1 142 ? -15.664 -10.647 7.399   1.00 68.90 142 A 1 
ATOM 1124 C CG2 . VAL A 1 142 ? -14.987 -12.879 6.526   1.00 68.15 142 A 1 
ATOM 1125 N N   . ARG A 1 143 ? -15.500 -12.177 11.120  1.00 85.91 143 A 1 
ATOM 1126 C CA  . ARG A 1 143 ? -16.010 -11.529 12.337  1.00 86.84 143 A 1 
ATOM 1127 C C   . ARG A 1 143 ? -14.901 -10.865 13.156  1.00 88.86 143 A 1 
ATOM 1128 O O   . ARG A 1 143 ? -15.166 -9.875  13.828  1.00 88.26 143 A 1 
ATOM 1129 C CB  . ARG A 1 143 ? -16.774 -12.559 13.171  1.00 85.88 143 A 1 
ATOM 1130 C CG  . ARG A 1 143 ? -18.045 -13.023 12.431  1.00 83.26 143 A 1 
ATOM 1131 C CD  . ARG A 1 143 ? -18.770 -14.129 13.197  1.00 81.61 143 A 1 
ATOM 1132 N NE  . ARG A 1 143 ? -18.024 -15.391 13.165  1.00 75.15 143 A 1 
ATOM 1133 C CZ  . ARG A 1 143 ? -18.389 -16.520 13.741  1.00 71.15 143 A 1 
ATOM 1134 N NH1 . ARG A 1 143 ? -19.506 -16.619 14.400  1.00 63.46 143 A 1 
ATOM 1135 N NH2 . ARG A 1 143 ? -17.626 -17.562 13.668  1.00 63.81 143 A 1 
ATOM 1136 N N   . VAL A 1 144 ? -13.671 -11.365 13.049  1.00 86.84 144 A 1 
ATOM 1137 C CA  . VAL A 1 144 ? -12.486 -10.809 13.716  1.00 87.94 144 A 1 
ATOM 1138 C C   . VAL A 1 144 ? -12.294 -9.335  13.358  1.00 89.26 144 A 1 
ATOM 1139 O O   . VAL A 1 144 ? -12.127 -8.497  14.241  1.00 88.48 144 A 1 
ATOM 1140 C CB  . VAL A 1 144 ? -11.230 -11.618 13.328  1.00 87.16 144 A 1 
ATOM 1141 C CG1 . VAL A 1 144 ? -9.949  -11.017 13.917  1.00 80.24 144 A 1 
ATOM 1142 C CG2 . VAL A 1 144 ? -11.338 -13.069 13.816  1.00 80.30 144 A 1 
ATOM 1143 N N   . ILE A 1 145 ? -12.367 -8.994  12.059  1.00 88.17 145 A 1 
ATOM 1144 C CA  . ILE A 1 145 ? -12.108 -7.621  11.621  1.00 88.04 145 A 1 
ATOM 1145 C C   . ILE A 1 145 ? -13.226 -6.661  12.024  1.00 89.80 145 A 1 
ATOM 1146 O O   . ILE A 1 145 ? -12.938 -5.508  12.326  1.00 89.85 145 A 1 
ATOM 1147 C CB  . ILE A 1 145 ? -11.775 -7.561  10.116  1.00 85.77 145 A 1 
ATOM 1148 C CG1 . ILE A 1 145 ? -11.221 -6.185  9.687   1.00 76.60 145 A 1 
ATOM 1149 C CG2 . ILE A 1 145 ? -12.971 -7.924  9.230   1.00 74.76 145 A 1 
ATOM 1150 C CD1 . ILE A 1 145 ? -9.909  -5.803  10.384  1.00 67.77 145 A 1 
ATOM 1151 N N   . PHE A 1 146 ? -14.483 -7.122  12.102  1.00 88.27 146 A 1 
ATOM 1152 C CA  . PHE A 1 146 ? -15.583 -6.272  12.562  1.00 89.49 146 A 1 
ATOM 1153 C C   . PHE A 1 146 ? -15.412 -5.859  14.025  1.00 91.88 146 A 1 
ATOM 1154 O O   . PHE A 1 146 ? -15.537 -4.677  14.338  1.00 91.63 146 A 1 
ATOM 1155 C CB  . PHE A 1 146 ? -16.927 -6.976  12.344  1.00 87.47 146 A 1 
ATOM 1156 C CG  . PHE A 1 146 ? -17.328 -7.132  10.890  1.00 85.99 146 A 1 
ATOM 1157 C CD1 . PHE A 1 146 ? -17.476 -5.994  10.077  1.00 80.67 146 A 1 
ATOM 1158 C CD2 . PHE A 1 146 ? -17.582 -8.405  10.352  1.00 80.20 146 A 1 
ATOM 1159 C CE1 . PHE A 1 146 ? -17.855 -6.132  8.731   1.00 77.20 146 A 1 
ATOM 1160 C CE2 . PHE A 1 146 ? -17.963 -8.541  9.007   1.00 77.07 146 A 1 
ATOM 1161 C CZ  . PHE A 1 146 ? -18.097 -7.405  8.193   1.00 78.09 146 A 1 
ATOM 1162 N N   . VAL A 1 147 ? -15.044 -6.803  14.898  1.00 90.82 147 A 1 
ATOM 1163 C CA  . VAL A 1 147 ? -14.748 -6.498  16.306  1.00 91.76 147 A 1 
ATOM 1164 C C   . VAL A 1 147 ? -13.529 -5.582  16.402  1.00 92.17 147 A 1 
ATOM 1165 O O   . VAL A 1 147 ? -13.549 -4.599  17.139  1.00 91.24 147 A 1 
ATOM 1166 C CB  . VAL A 1 147 ? -14.554 -7.790  17.125  1.00 91.97 147 A 1 
ATOM 1167 C CG1 . VAL A 1 147 ? -14.223 -7.495  18.592  1.00 87.39 147 A 1 
ATOM 1168 C CG2 . VAL A 1 147 ? -15.827 -8.649  17.105  1.00 86.73 147 A 1 
ATOM 1169 N N   . LYS A 1 148 ? -12.486 -5.827  15.589  1.00 92.68 148 A 1 
ATOM 1170 C CA  . LYS A 1 148 ? -11.274 -4.995  15.602  1.00 92.09 148 A 1 
ATOM 1171 C C   . LYS A 1 148 ? -11.503 -3.572  15.089  1.00 92.88 148 A 1 
ATOM 1172 O O   . LYS A 1 148 ? -10.881 -2.638  15.592  1.00 92.17 148 A 1 
ATOM 1173 C CB  . LYS A 1 148 ? -10.147 -5.701  14.822  1.00 90.88 148 A 1 
ATOM 1174 C CG  . LYS A 1 148 ? -8.746  -5.140  15.159  1.00 82.68 148 A 1 
ATOM 1175 C CD  . LYS A 1 148 ? -8.381  -5.474  16.617  1.00 80.15 148 A 1 
ATOM 1176 C CE  . LYS A 1 148 ? -7.107  -4.834  17.132  1.00 73.57 148 A 1 
ATOM 1177 N NZ  . LYS A 1 148 ? -7.083  -4.969  18.625  1.00 67.11 148 A 1 
ATOM 1178 N N   . LEU A 1 149 ? -12.383 -3.387  14.106  1.00 92.09 149 A 1 
ATOM 1179 C CA  . LEU A 1 149 ? -12.803 -2.061  13.639  1.00 92.78 149 A 1 
ATOM 1180 C C   . LEU A 1 149 ? -13.589 -1.306  14.714  1.00 93.91 149 A 1 
ATOM 1181 O O   . LEU A 1 149 ? -13.353 -0.113  14.881  1.00 93.60 149 A 1 
ATOM 1182 C CB  . LEU A 1 149 ? -13.642 -2.193  12.354  1.00 92.20 149 A 1 
ATOM 1183 C CG  . LEU A 1 149 ? -12.813 -2.446  11.082  1.00 89.18 149 A 1 
ATOM 1184 C CD1 . LEU A 1 149 ? -13.757 -2.780  9.930   1.00 85.03 149 A 1 
ATOM 1185 C CD2 . LEU A 1 149 ? -11.988 -1.221  10.669  1.00 84.93 149 A 1 
ATOM 1186 N N   . ALA A 1 150 ? -14.466 -1.986  15.450  1.00 94.03 150 A 1 
ATOM 1187 C CA  . ALA A 1 150 ? -15.206 -1.379  16.557  1.00 94.26 150 A 1 
ATOM 1188 C C   . ALA A 1 150 ? -14.272 -0.932  17.694  1.00 94.34 150 A 1 
ATOM 1189 O O   . ALA A 1 150 ? -14.348 0.219   18.125  1.00 93.65 150 A 1 
ATOM 1190 C CB  . ALA A 1 150 ? -16.262 -2.376  17.039  1.00 94.36 150 A 1 
ATOM 1191 N N   . ASP A 1 151 ? -13.331 -1.789  18.105  1.00 94.10 151 A 1 
ATOM 1192 C CA  . ASP A 1 151 ? -12.255 -1.457  19.057  1.00 93.54 151 A 1 
ATOM 1193 C C   . ASP A 1 151 ? -11.446 -0.240  18.567  1.00 93.86 151 A 1 
ATOM 1194 O O   . ASP A 1 151 ? -11.282 0.759   19.275  1.00 92.43 151 A 1 
ATOM 1195 C CB  . ASP A 1 151 ? -11.361 -2.707  19.241  1.00 92.09 151 A 1 
ATOM 1196 C CG  . ASP A 1 151 ? -10.005 -2.422  19.905  1.00 89.62 151 A 1 
ATOM 1197 O OD1 . ASP A 1 151 ? -9.935  -1.557  20.795  1.00 83.46 151 A 1 
ATOM 1198 O OD2 . ASP A 1 151 ? -8.988  -2.987  19.408  1.00 83.04 151 A 1 
ATOM 1199 N N   . ARG A 1 152 ? -11.004 -0.255  17.312  1.00 94.14 152 A 1 
ATOM 1200 C CA  . ARG A 1 152 ? -10.242 0.855   16.735  1.00 93.94 152 A 1 
ATOM 1201 C C   . ARG A 1 152 ? -11.045 2.154   16.695  1.00 94.68 152 A 1 
ATOM 1202 O O   . ARG A 1 152 ? -10.483 3.199   17.014  1.00 93.37 152 A 1 
ATOM 1203 C CB  . ARG A 1 152 ? -9.732  0.469   15.339  1.00 92.69 152 A 1 
ATOM 1204 C CG  . ARG A 1 152 ? -8.845  1.561   14.705  1.00 87.59 152 A 1 
ATOM 1205 C CD  . ARG A 1 152 ? -7.625  1.969   15.548  1.00 86.06 152 A 1 
ATOM 1206 N NE  . ARG A 1 152 ? -6.761  0.807   15.852  1.00 83.59 152 A 1 
ATOM 1207 C CZ  . ARG A 1 152 ? -5.440  0.846   16.030  1.00 83.74 152 A 1 
ATOM 1208 N NH1 . ARG A 1 152 ? -4.764  1.944   16.047  1.00 72.68 152 A 1 
ATOM 1209 N NH2 . ARG A 1 152 ? -4.749  -0.241  16.173  1.00 76.22 152 A 1 
ATOM 1210 N N   . LEU A 1 153 ? -12.322 2.106   16.325  1.00 95.31 153 A 1 
ATOM 1211 C CA  . LEU A 1 153 ? -13.188 3.285   16.288  1.00 95.46 153 A 1 
ATOM 1212 C C   . LEU A 1 153 ? -13.360 3.890   17.682  1.00 95.39 153 A 1 
ATOM 1213 O O   . LEU A 1 153 ? -13.174 5.095   17.849  1.00 94.47 153 A 1 
ATOM 1214 C CB  . LEU A 1 153 ? -14.539 2.899   15.657  1.00 95.51 153 A 1 
ATOM 1215 C CG  . LEU A 1 153 ? -15.532 4.070   15.574  1.00 94.33 153 A 1 
ATOM 1216 C CD1 . LEU A 1 153 ? -14.995 5.226   14.730  1.00 88.23 153 A 1 
ATOM 1217 C CD2 . LEU A 1 153 ? -16.839 3.586   14.956  1.00 88.43 153 A 1 
ATOM 1218 N N   . HIS A 1 154 ? -13.636 3.072   18.690  1.00 95.79 154 A 1 
ATOM 1219 C CA  . HIS A 1 154 ? -13.744 3.552   20.065  1.00 95.21 154 A 1 
ATOM 1220 C C   . HIS A 1 154 ? -12.428 4.168   20.561  1.00 94.69 154 A 1 
ATOM 1221 O O   . HIS A 1 154 ? -12.426 5.275   21.104  1.00 93.34 154 A 1 
ATOM 1222 C CB  . HIS A 1 154 ? -14.206 2.414   20.973  1.00 94.58 154 A 1 
ATOM 1223 C CG  . HIS A 1 154 ? -14.341 2.901   22.389  1.00 93.87 154 A 1 
ATOM 1224 N ND1 . HIS A 1 154 ? -13.443 2.685   23.407  1.00 78.72 154 A 1 
ATOM 1225 C CD2 . HIS A 1 154 ? -15.314 3.733   22.866  1.00 81.95 154 A 1 
ATOM 1226 C CE1 . HIS A 1 154 ? -13.877 3.357   24.485  1.00 84.86 154 A 1 
ATOM 1227 N NE2 . HIS A 1 154 ? -15.007 4.022   24.199  1.00 87.11 154 A 1 
ATOM 1228 N N   . ASN A 1 155 ? -11.294 3.515   20.291  1.00 94.33 155 A 1 
ATOM 1229 C CA  . ASN A 1 155 ? -9.974  4.053   20.617  1.00 93.42 155 A 1 
ATOM 1230 C C   . ASN A 1 155 ? -9.697  5.391   19.910  1.00 93.64 155 A 1 
ATOM 1231 O O   . ASN A 1 155 ? -9.096  6.276   20.509  1.00 91.78 155 A 1 
ATOM 1232 C CB  . ASN A 1 155 ? -8.909  2.998   20.272  1.00 91.60 155 A 1 
ATOM 1233 C CG  . ASN A 1 155 ? -8.873  1.867   21.285  1.00 85.70 155 A 1 
ATOM 1234 O OD1 . ASN A 1 155 ? -9.076  2.081   22.468  1.00 76.30 155 A 1 
ATOM 1235 N ND2 . ASN A 1 155 ? -8.561  0.665   20.879  1.00 76.75 155 A 1 
ATOM 1236 N N   . MET A 1 156 ? -10.155 5.573   18.669  1.00 94.94 156 A 1 
ATOM 1237 C CA  . MET A 1 156 ? -10.036 6.852   17.954  1.00 95.12 156 A 1 
ATOM 1238 C C   . MET A 1 156 ? -10.923 7.945   18.565  1.00 95.14 156 A 1 
ATOM 1239 O O   . MET A 1 156 ? -10.460 9.078   18.708  1.00 94.01 156 A 1 
ATOM 1240 C CB  . MET A 1 156 ? -10.360 6.668   16.468  1.00 94.95 156 A 1 
ATOM 1241 C CG  . MET A 1 156 ? -9.255  5.928   15.700  1.00 92.31 156 A 1 
ATOM 1242 S SD  . MET A 1 156 ? -7.628  6.738   15.658  1.00 92.17 156 A 1 
ATOM 1243 C CE  . MET A 1 156 ? -8.043  8.289   14.829  1.00 83.28 156 A 1 
ATOM 1244 N N   . ARG A 1 157 ? -12.154 7.622   18.981  1.00 95.33 157 A 1 
ATOM 1245 C CA  . ARG A 1 157 ? -13.062 8.567   19.670  1.00 94.32 157 A 1 
ATOM 1246 C C   . ARG A 1 157 ? -12.476 9.071   20.994  1.00 93.80 157 A 1 
ATOM 1247 O O   . ARG A 1 157 ? -12.647 10.238  21.329  1.00 91.86 157 A 1 
ATOM 1248 C CB  . ARG A 1 157 ? -14.438 7.900   19.897  1.00 94.15 157 A 1 
ATOM 1249 C CG  . ARG A 1 157 ? -15.262 7.740   18.604  1.00 92.59 157 A 1 
ATOM 1250 C CD  . ARG A 1 157 ? -16.556 6.951   18.860  1.00 92.04 157 A 1 
ATOM 1251 N NE  . ARG A 1 157 ? -17.386 6.854   17.639  1.00 91.13 157 A 1 
ATOM 1252 C CZ  . ARG A 1 157 ? -18.458 6.108   17.419  1.00 91.78 157 A 1 
ATOM 1253 N NH1 . ARG A 1 157 ? -18.985 5.318   18.299  1.00 85.36 157 A 1 
ATOM 1254 N NH2 . ARG A 1 157 ? -19.033 6.145   16.265  1.00 86.21 157 A 1 
ATOM 1255 N N   . THR A 1 158 ? -11.730 8.225   21.705  1.00 93.73 158 A 1 
ATOM 1256 C CA  . THR A 1 158 ? -11.117 8.544   23.013  1.00 92.61 158 A 1 
ATOM 1257 C C   . THR A 1 158 ? -9.621  8.885   22.929  1.00 91.95 158 A 1 
ATOM 1258 O O   . THR A 1 158 ? -8.919  8.925   23.939  1.00 89.06 158 A 1 
ATOM 1259 C CB  . THR A 1 158 ? -11.389 7.427   24.038  1.00 91.54 158 A 1 
ATOM 1260 O OG1 . THR A 1 158 ? -10.842 6.189   23.638  1.00 86.13 158 A 1 
ATOM 1261 C CG2 . THR A 1 158 ? -12.892 7.210   24.234  1.00 84.97 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? -9.090  9.134   21.730  1.00 91.66 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? -7.646  9.252   21.492  1.00 91.08 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? -7.011  10.489  22.148  1.00 90.56 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? -5.804  10.500  22.385  1.00 87.55 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? -7.407  9.231   19.969  1.00 90.33 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? -5.948  8.985   19.553  1.00 89.05 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? -5.427  7.623   20.010  1.00 83.81 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? -5.823  9.028   18.030  1.00 83.84 159 A 1 
ATOM 1270 N N   . GLY A 1 160 ? -7.812  11.519  22.440  1.00 90.87 160 A 1 
ATOM 1271 C CA  . GLY A 1 160 ? -7.351  12.804  22.984  1.00 89.39 160 A 1 
ATOM 1272 C C   . GLY A 1 160 ? -6.579  12.703  24.301  1.00 89.16 160 A 1 
ATOM 1273 O O   . GLY A 1 160 ? -5.658  13.483  24.527  1.00 86.19 160 A 1 
ATOM 1274 N N   . GLU A 1 161 ? -6.876  11.708  25.128  1.00 87.68 161 A 1 
ATOM 1275 C CA  . GLU A 1 161 ? -6.242  11.493  26.441  1.00 85.93 161 A 1 
ATOM 1276 C C   . GLU A 1 161 ? -4.863  10.812  26.348  1.00 85.26 161 A 1 
ATOM 1277 O O   . GLU A 1 161 ? -4.113  10.711  27.327  1.00 80.59 161 A 1 
ATOM 1278 C CB  . GLU A 1 161 ? -7.174  10.646  27.302  1.00 83.74 161 A 1 
ATOM 1279 C CG  . GLU A 1 161 ? -8.545  11.313  27.500  1.00 78.01 161 A 1 
ATOM 1280 C CD  . GLU A 1 161 ? -9.497  10.456  28.345  1.00 73.49 161 A 1 
ATOM 1281 O OE1 . GLU A 1 161 ? -10.569 10.990  28.677  1.00 65.21 161 A 1 
ATOM 1282 O OE2 . GLU A 1 161 ? -9.156  9.281   28.622  1.00 63.39 161 A 1 
ATOM 1283 N N   . MET A 1 162 ? -4.493  10.311  25.166  1.00 85.59 162 A 1 
ATOM 1284 C CA  . MET A 1 162 ? -3.217  9.632   24.966  1.00 84.93 162 A 1 
ATOM 1285 C C   . MET A 1 162 ? -2.080  10.617  24.683  1.00 84.55 162 A 1 
ATOM 1286 O O   . MET A 1 162 ? -2.267  11.699  24.133  1.00 81.75 162 A 1 
ATOM 1287 C CB  . MET A 1 162 ? -3.321  8.565   23.874  1.00 84.67 162 A 1 
ATOM 1288 C CG  . MET A 1 162 ? -4.305  7.450   24.231  1.00 81.24 162 A 1 
ATOM 1289 S SD  . MET A 1 162 ? -3.997  5.917   23.327  1.00 76.95 162 A 1 
ATOM 1290 C CE  . MET A 1 162 ? -5.475  4.974   23.811  1.00 66.03 162 A 1 
ATOM 1291 N N   . HIS A 1 163 ? -0.855  10.204  24.994  1.00 84.38 163 A 1 
ATOM 1292 C CA  . HIS A 1 163 ? 0.349   10.969  24.654  1.00 82.67 163 A 1 
ATOM 1293 C C   . HIS A 1 163 ? 0.451   11.207  23.129  1.00 83.19 163 A 1 
ATOM 1294 O O   . HIS A 1 163 ? 0.223   10.249  22.377  1.00 81.39 163 A 1 
ATOM 1295 C CB  . HIS A 1 163 ? 1.575   10.206  25.177  1.00 79.18 163 A 1 
ATOM 1296 C CG  . HIS A 1 163 ? 2.870   10.954  24.991  1.00 71.36 163 A 1 
ATOM 1297 N ND1 . HIS A 1 163 ? 3.713   10.886  23.906  1.00 63.35 163 A 1 
ATOM 1298 C CD2 . HIS A 1 163 ? 3.417   11.847  25.868  1.00 61.39 163 A 1 
ATOM 1299 C CE1 . HIS A 1 163 ? 4.743   11.724  24.117  1.00 57.04 163 A 1 
ATOM 1300 N NE2 . HIS A 1 163 ? 4.601   12.323  25.307  1.00 58.35 163 A 1 
ATOM 1301 N N   . PRO A 1 164 ? 0.896   12.390  22.652  1.00 81.20 164 A 1 
ATOM 1302 C CA  . PRO A 1 164 ? 0.920   12.755  21.224  1.00 80.17 164 A 1 
ATOM 1303 C C   . PRO A 1 164 ? 1.568   11.714  20.299  1.00 80.95 164 A 1 
ATOM 1304 O O   . PRO A 1 164 ? 1.053   11.403  19.227  1.00 79.18 164 A 1 
ATOM 1305 C CB  . PRO A 1 164 ? 1.671   14.088  21.163  1.00 78.78 164 A 1 
ATOM 1306 C CG  . PRO A 1 164 ? 1.322   14.742  22.496  1.00 74.55 164 A 1 
ATOM 1307 C CD  . PRO A 1 164 ? 1.249   13.563  23.458  1.00 77.88 164 A 1 
ATOM 1308 N N   . ARG A 1 165 ? 2.657   11.079  20.752  1.00 78.62 165 A 1 
ATOM 1309 C CA  . ARG A 1 165 ? 3.288   9.970   20.020  1.00 77.51 165 A 1 
ATOM 1310 C C   . ARG A 1 165 ? 2.331   8.799   19.757  1.00 78.57 165 A 1 
ATOM 1311 O O   . ARG A 1 165 ? 2.334   8.234   18.662  1.00 76.30 165 A 1 
ATOM 1312 C CB  . ARG A 1 165 ? 4.517   9.505   20.805  1.00 74.54 165 A 1 
ATOM 1313 C CG  . ARG A 1 165 ? 5.234   8.350   20.103  1.00 65.90 165 A 1 
ATOM 1314 C CD  . ARG A 1 165 ? 6.407   7.866   20.945  1.00 63.10 165 A 1 
ATOM 1315 N NE  . ARG A 1 165 ? 6.919   6.603   20.405  1.00 55.93 165 A 1 
ATOM 1316 C CZ  . ARG A 1 165 ? 7.666   5.727   21.037  1.00 49.23 165 A 1 
ATOM 1317 N NH1 . ARG A 1 165 ? 8.144   5.943   22.228  1.00 46.42 165 A 1 
ATOM 1318 N NH2 . ARG A 1 165 ? 7.930   4.594   20.477  1.00 43.00 165 A 1 
ATOM 1319 N N   . LYS A 1 166 ? 1.537   8.397   20.756  1.00 82.86 166 A 1 
ATOM 1320 C CA  . LYS A 1 166 ? 0.555   7.312   20.608  1.00 82.83 166 A 1 
ATOM 1321 C C   . LYS A 1 166 ? -0.587  7.746   19.699  1.00 84.94 166 A 1 
ATOM 1322 O O   . LYS A 1 166 ? -0.996  6.950   18.861  1.00 83.49 166 A 1 
ATOM 1323 C CB  . LYS A 1 166 ? 0.017   6.822   21.961  1.00 80.51 166 A 1 
ATOM 1324 C CG  . LYS A 1 166 ? 1.026   5.993   22.771  1.00 74.49 166 A 1 
ATOM 1325 C CD  . LYS A 1 166 ? 0.324   5.296   23.952  1.00 69.78 166 A 1 
ATOM 1326 C CE  . LYS A 1 166 ? 1.276   4.374   24.724  1.00 61.50 166 A 1 
ATOM 1327 N NZ  . LYS A 1 166 ? 0.557   3.538   25.724  1.00 54.16 166 A 1 
ATOM 1328 N N   . GLN A 1 167 ? -1.033  9.000   19.815  1.00 84.90 167 A 1 
ATOM 1329 C CA  . GLN A 1 167 ? -2.043  9.576   18.922  1.00 85.57 167 A 1 
ATOM 1330 C C   . GLN A 1 167 ? -1.603  9.476   17.458  1.00 86.49 167 A 1 
ATOM 1331 O O   . GLN A 1 167 ? -2.314  8.902   16.644  1.00 85.78 167 A 1 
ATOM 1332 C CB  . GLN A 1 167 ? -2.326  11.044  19.280  1.00 85.76 167 A 1 
ATOM 1333 C CG  . GLN A 1 167 ? -2.909  11.254  20.683  1.00 82.99 167 A 1 
ATOM 1334 C CD  . GLN A 1 167 ? -3.137  12.728  21.002  1.00 84.55 167 A 1 
ATOM 1335 O OE1 . GLN A 1 167 ? -2.762  13.625  20.263  1.00 77.52 167 A 1 
ATOM 1336 N NE2 . GLN A 1 167 ? -3.728  13.043  22.130  1.00 76.79 167 A 1 
ATOM 1337 N N   . MET A 1 168 ? -0.387  9.932   17.143  1.00 84.81 168 A 1 
ATOM 1338 C CA  . MET A 1 168 ? 0.155   9.883   15.783  1.00 84.00 168 A 1 
ATOM 1339 C C   . MET A 1 168 ? 0.265   8.458   15.240  1.00 85.05 168 A 1 
ATOM 1340 O O   . MET A 1 168 ? -0.146  8.196   14.110  1.00 83.42 168 A 1 
ATOM 1341 C CB  . MET A 1 168 ? 1.539   10.534  15.749  1.00 81.41 168 A 1 
ATOM 1342 C CG  . MET A 1 168 ? 1.486   12.043  15.977  1.00 71.70 168 A 1 
ATOM 1343 S SD  . MET A 1 168 ? 3.130   12.811  15.985  1.00 65.67 168 A 1 
ATOM 1344 C CE  . MET A 1 168 ? 3.505   12.680  14.226  1.00 56.19 168 A 1 
ATOM 1345 N N   . LYS A 1 169 ? 0.785   7.519   16.045  1.00 84.77 169 A 1 
ATOM 1346 C CA  . LYS A 1 169 ? 0.896   6.102   15.660  1.00 84.34 169 A 1 
ATOM 1347 C C   . LYS A 1 169 ? -0.476  5.507   15.329  1.00 86.12 169 A 1 
ATOM 1348 O O   . LYS A 1 169 ? -0.657  4.922   14.264  1.00 85.27 169 A 1 
ATOM 1349 C CB  . LYS A 1 169 ? 1.620   5.330   16.779  1.00 81.79 169 A 1 
ATOM 1350 C CG  . LYS A 1 169 ? 1.702   3.826   16.487  1.00 74.24 169 A 1 
ATOM 1351 C CD  . LYS A 1 169 ? 2.415   3.055   17.606  1.00 71.92 169 A 1 
ATOM 1352 C CE  . LYS A 1 169 ? 2.304   1.557   17.328  1.00 62.80 169 A 1 
ATOM 1353 N NZ  . LYS A 1 169 ? 3.054   0.730   18.312  1.00 57.15 169 A 1 
ATOM 1354 N N   . ILE A 1 170 ? -1.438  5.675   16.225  1.00 86.89 170 A 1 
ATOM 1355 C CA  . ILE A 1 170 ? -2.793  5.126   16.076  1.00 87.72 170 A 1 
ATOM 1356 C C   . ILE A 1 170 ? -3.520  5.781   14.897  1.00 88.73 170 A 1 
ATOM 1357 O O   . ILE A 1 170 ? -4.186  5.084   14.128  1.00 88.20 170 A 1 
ATOM 1358 C CB  . ILE A 1 170 ? -3.554  5.266   17.417  1.00 87.75 170 A 1 
ATOM 1359 C CG1 . ILE A 1 170 ? -2.933  4.312   18.471  1.00 85.21 170 A 1 
ATOM 1360 C CG2 . ILE A 1 170 ? -5.047  4.953   17.254  1.00 84.54 170 A 1 
ATOM 1361 C CD1 . ILE A 1 170 ? -3.456  4.526   19.897  1.00 78.35 170 A 1 
ATOM 1362 N N   . ALA A 1 171 ? -3.363  7.096   14.698  1.00 90.47 171 A 1 
ATOM 1363 C CA  . ALA A 1 171 ? -3.929  7.824   13.563  1.00 90.19 171 A 1 
ATOM 1364 C C   . ALA A 1 171 ? -3.344  7.344   12.223  1.00 90.09 171 A 1 
ATOM 1365 O O   . ALA A 1 171 ? -4.097  7.065   11.291  1.00 89.16 171 A 1 
ATOM 1366 C CB  . ALA A 1 171 ? -3.699  9.321   13.784  1.00 90.40 171 A 1 
ATOM 1367 N N   . ALA A 1 172 ? -2.020  7.150   12.141  1.00 87.59 172 A 1 
ATOM 1368 C CA  . ALA A 1 172 ? -1.366  6.622   10.944  1.00 85.17 172 A 1 
ATOM 1369 C C   . ALA A 1 172 ? -1.825  5.191   10.616  1.00 85.43 172 A 1 
ATOM 1370 O O   . ALA A 1 172 ? -2.199  4.907   9.478   1.00 84.11 172 A 1 
ATOM 1371 C CB  . ALA A 1 172 ? 0.154   6.703   11.128  1.00 83.10 172 A 1 
ATOM 1372 N N   . GLU A 1 173 ? -1.874  4.288   11.607  1.00 85.25 173 A 1 
ATOM 1373 C CA  . GLU A 1 173 ? -2.437  2.938   11.430  1.00 84.50 173 A 1 
ATOM 1374 C C   . GLU A 1 173 ? -3.899  2.991   10.966  1.00 85.38 173 A 1 
ATOM 1375 O O   . GLU A 1 173 ? -4.317  2.211   10.109  1.00 84.71 173 A 1 
ATOM 1376 C CB  . GLU A 1 173 ? -2.385  2.161   12.758  1.00 83.31 173 A 1 
ATOM 1377 C CG  . GLU A 1 173 ? -0.990  1.673   13.177  1.00 75.67 173 A 1 
ATOM 1378 C CD  . GLU A 1 173 ? -0.987  1.018   14.578  1.00 76.11 173 A 1 
ATOM 1379 O OE1 . GLU A 1 173 ? 0.123   0.711   15.078  1.00 67.68 173 A 1 
ATOM 1380 O OE2 . GLU A 1 173 ? -2.075  0.831   15.192  1.00 68.99 173 A 1 
ATOM 1381 N N   . THR A 1 174 ? -4.679  3.921   11.515  1.00 90.15 174 A 1 
ATOM 1382 C CA  . THR A 1 174 ? -6.097  4.074   11.182  1.00 90.78 174 A 1 
ATOM 1383 C C   . THR A 1 174 ? -6.288  4.507   9.733   1.00 90.37 174 A 1 
ATOM 1384 O O   . THR A 1 174 ? -7.032  3.852   9.005   1.00 89.03 174 A 1 
ATOM 1385 C CB  . THR A 1 174 ? -6.779  5.045   12.151  1.00 91.71 174 A 1 
ATOM 1386 O OG1 . THR A 1 174 ? -6.679  4.506   13.450  1.00 85.21 174 A 1 
ATOM 1387 C CG2 . THR A 1 174 ? -8.261  5.222   11.859  1.00 85.27 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? -5.581  5.540   9.285   1.00 89.40 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? -5.676  6.054   7.914   1.00 88.33 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? -5.150  5.063   6.869   1.00 87.02 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? -5.744  4.926   5.802   1.00 85.15 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? -4.910  7.384   7.816   1.00 88.93 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? -5.573  8.560   8.558   1.00 87.84 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? -4.667  9.789   8.460   1.00 82.37 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? -6.937  8.917   7.964   1.00 82.61 175 A 1 
ATOM 1396 N N   . ASN A 1 176 ? -4.057  4.354   7.176   1.00 86.26 176 A 1 
ATOM 1397 C CA  . ASN A 1 176 ? -3.377  3.496   6.205   1.00 83.28 176 A 1 
ATOM 1398 C C   . ASN A 1 176 ? -3.895  2.053   6.168   1.00 82.71 176 A 1 
ATOM 1399 O O   . ASN A 1 176 ? -3.667  1.361   5.176   1.00 80.67 176 A 1 
ATOM 1400 C CB  . ASN A 1 176 ? -1.867  3.534   6.475   1.00 81.27 176 A 1 
ATOM 1401 C CG  . ASN A 1 176 ? -1.267  4.897   6.189   1.00 75.01 176 A 1 
ATOM 1402 O OD1 . ASN A 1 176 ? -1.471  5.491   5.142   1.00 68.97 176 A 1 
ATOM 1403 N ND2 . ASN A 1 176 ? -0.501  5.435   7.102   1.00 66.79 176 A 1 
ATOM 1404 N N   . ILE A 1 177 ? -4.565  1.581   7.219   1.00 84.46 177 A 1 
ATOM 1405 C CA  . ILE A 1 177 ? -4.985  0.181   7.336   1.00 84.09 177 A 1 
ATOM 1406 C C   . ILE A 1 177 ? -6.486  0.083   7.615   1.00 85.99 177 A 1 
ATOM 1407 O O   . ILE A 1 177 ? -7.231  -0.482  6.816   1.00 85.88 177 A 1 
ATOM 1408 C CB  . ILE A 1 177 ? -4.139  -0.561  8.403   1.00 82.18 177 A 1 
ATOM 1409 C CG1 . ILE A 1 177 ? -2.629  -0.516  8.051   1.00 77.14 177 A 1 
ATOM 1410 C CG2 . ILE A 1 177 ? -4.640  -2.004  8.565   1.00 75.50 177 A 1 
ATOM 1411 C CD1 . ILE A 1 177 ? -1.712  -1.089  9.145   1.00 69.19 177 A 1 
ATOM 1412 N N   . PHE A 1 178 ? -6.962  0.623   8.735   1.00 89.06 178 A 1 
ATOM 1413 C CA  . PHE A 1 178 ? -8.320  0.354   9.202   1.00 90.05 178 A 1 
ATOM 1414 C C   . PHE A 1 178 ? -9.394  1.063   8.373   1.00 91.46 178 A 1 
ATOM 1415 O O   . PHE A 1 178 ? -10.394 0.434   8.022   1.00 91.26 178 A 1 
ATOM 1416 C CB  . PHE A 1 178 ? -8.437  0.681   10.693  1.00 89.58 178 A 1 
ATOM 1417 C CG  . PHE A 1 178 ? -7.646  -0.263  11.584  1.00 89.07 178 A 1 
ATOM 1418 C CD1 . PHE A 1 178 ? -8.163  -1.535  11.892  1.00 85.14 178 A 1 
ATOM 1419 C CD2 . PHE A 1 178 ? -6.394  0.119   12.098  1.00 85.09 178 A 1 
ATOM 1420 C CE1 . PHE A 1 178 ? -7.437  -2.418  12.712  1.00 83.88 178 A 1 
ATOM 1421 C CE2 . PHE A 1 178 ? -5.664  -0.767  12.918  1.00 84.04 178 A 1 
ATOM 1422 C CZ  . PHE A 1 178 ? -6.187  -2.035  13.230  1.00 85.89 178 A 1 
ATOM 1423 N N   . ALA A 1 179 ? -9.192  2.325   7.989   1.00 91.66 179 A 1 
ATOM 1424 C CA  . ALA A 1 179 ? -10.136 3.038   7.124   1.00 91.61 179 A 1 
ATOM 1425 C C   . ALA A 1 179 ? -10.263 2.399   5.719   1.00 91.09 179 A 1 
ATOM 1426 O O   . ALA A 1 179 ? -11.393 2.165   5.276   1.00 90.21 179 A 1 
ATOM 1427 C CB  . ALA A 1 179 ? -9.787  4.534   7.097   1.00 92.29 179 A 1 
ATOM 1428 N N   . PRO A 1 180 ? -9.166  2.003   5.037   1.00 88.88 180 A 1 
ATOM 1429 C CA  . PRO A 1 180 ? -9.261  1.234   3.793   1.00 86.64 180 A 1 
ATOM 1430 C C   . PRO A 1 180 ? -9.953  -0.126  3.951   1.00 86.57 180 A 1 
ATOM 1431 O O   . PRO A 1 180 ? -10.743 -0.510  3.084   1.00 85.42 180 A 1 
ATOM 1432 C CB  . PRO A 1 180 ? -7.822  1.065   3.304   1.00 85.49 180 A 1 
ATOM 1433 C CG  . PRO A 1 180 ? -7.116  2.277   3.893   1.00 82.82 180 A 1 
ATOM 1434 C CD  . PRO A 1 180 ? -7.797  2.453   5.237   1.00 85.73 180 A 1 
ATOM 1435 N N   . ILE A 1 181 ? -9.716  -0.851  5.047   1.00 86.12 181 A 1 
ATOM 1436 C CA  . ILE A 1 181 ? -10.431 -2.104  5.327   1.00 85.94 181 A 1 
ATOM 1437 C C   . ILE A 1 181 ? -11.930 -1.835  5.524   1.00 86.25 181 A 1 
ATOM 1438 O O   . ILE A 1 181 ? -12.752 -2.515  4.908   1.00 85.76 181 A 1 
ATOM 1439 C CB  . ILE A 1 181 ? -9.812  -2.846  6.532   1.00 85.56 181 A 1 
ATOM 1440 C CG1 . ILE A 1 181 ? -8.413  -3.408  6.172   1.00 82.18 181 A 1 
ATOM 1441 C CG2 . ILE A 1 181 ? -10.722 -4.010  6.964   1.00 81.49 181 A 1 
ATOM 1442 C CD1 . ILE A 1 181 ? -7.626  -3.951  7.373   1.00 76.77 181 A 1 
ATOM 1443 N N   . ALA A 1 182 ? -12.301 -0.816  6.305   1.00 90.10 182 A 1 
ATOM 1444 C CA  . ALA A 1 182 ? -13.702 -0.417  6.470   1.00 90.43 182 A 1 
ATOM 1445 C C   . ALA A 1 182 ? -14.353 -0.058  5.119   1.00 89.50 182 A 1 
ATOM 1446 O O   . ALA A 1 182 ? -15.496 -0.440  4.860   1.00 88.10 182 A 1 
ATOM 1447 C CB  . ALA A 1 182 ? -13.771 0.751   7.463   1.00 91.57 182 A 1 
ATOM 1448 N N   . HIS A 1 183 ? -13.608 0.598   4.223   1.00 88.04 183 A 1 
ATOM 1449 C CA  . HIS A 1 183 ? -14.058 0.878   2.859   1.00 86.12 183 A 1 
ATOM 1450 C C   . HIS A 1 183 ? -14.344 -0.404  2.066   1.00 85.12 183 A 1 
ATOM 1451 O O   . HIS A 1 183 ? -15.413 -0.519  1.468   1.00 83.68 183 A 1 
ATOM 1452 C CB  . HIS A 1 183 ? -13.021 1.744   2.137   1.00 85.29 183 A 1 
ATOM 1453 C CG  . HIS A 1 183 ? -13.415 2.064   0.713   1.00 81.89 183 A 1 
ATOM 1454 N ND1 . HIS A 1 183 ? -13.021 1.388   -0.419  1.00 72.91 183 A 1 
ATOM 1455 C CD2 . HIS A 1 183 ? -14.260 3.065   0.314   1.00 71.56 183 A 1 
ATOM 1456 C CE1 . HIS A 1 183 ? -13.618 1.966   -1.475  1.00 73.58 183 A 1 
ATOM 1457 N NE2 . HIS A 1 183 ? -14.380 2.999   -1.079  1.00 74.24 183 A 1 
ATOM 1458 N N   . ARG A 1 184 ? -13.422 -1.380  2.074   1.00 83.25 184 A 1 
ATOM 1459 C CA  . ARG A 1 184 ? -13.595 -2.678  1.383   1.00 81.39 184 A 1 
ATOM 1460 C C   . ARG A 1 184 ? -14.766 -3.491  1.946   1.00 81.59 184 A 1 
ATOM 1461 O O   . ARG A 1 184 ? -15.447 -4.178  1.185   1.00 78.80 184 A 1 
ATOM 1462 C CB  . ARG A 1 184 ? -12.292 -3.485  1.444   1.00 79.43 184 A 1 
ATOM 1463 C CG  . ARG A 1 184 ? -11.164 -2.946  0.542   1.00 72.80 184 A 1 
ATOM 1464 C CD  . ARG A 1 184 ? -11.473 -3.150  -0.953  1.00 71.60 184 A 1 
ATOM 1465 N NE  . ARG A 1 184 ? -10.347 -2.769  -1.834  1.00 65.07 184 A 1 
ATOM 1466 C CZ  . ARG A 1 184 ? -10.317 -2.922  -3.152  1.00 59.72 184 A 1 
ATOM 1467 N NH1 . ARG A 1 184 ? -11.291 -3.468  -3.823  1.00 54.05 184 A 1 
ATOM 1468 N NH2 . ARG A 1 184 ? -9.294  -2.518  -3.852  1.00 52.47 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? -15.040 -3.353  3.238   1.00 81.21 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? -16.194 -3.975  3.900   1.00 80.96 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? -17.522 -3.228  3.669   1.00 80.15 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? -18.566 -3.681  4.138   1.00 76.86 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? -15.885 -4.114  5.399   1.00 81.48 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? -14.736 -5.091  5.720   1.00 81.07 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? -14.424 -5.014  7.209   1.00 77.82 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? -15.091 -6.536  5.380   1.00 77.62 185 A 1 
ATOM 1477 N N   . GLY A 1 186 ? -17.499 -2.086  2.976   1.00 82.94 186 A 1 
ATOM 1478 C CA  . GLY A 1 186 ? -18.688 -1.265  2.728   1.00 81.54 186 A 1 
ATOM 1479 C C   . GLY A 1 186 ? -19.197 -0.496  3.952   1.00 83.16 186 A 1 
ATOM 1480 O O   . GLY A 1 186 ? -20.289 0.053   3.900   1.00 80.86 186 A 1 
ATOM 1481 N N   . LEU A 1 187 ? -18.419 -0.429  5.031   1.00 84.45 187 A 1 
ATOM 1482 C CA  . LEU A 1 187 ? -18.769 0.297   6.261   1.00 86.57 187 A 1 
ATOM 1483 C C   . LEU A 1 187 ? -18.479 1.801   6.112   1.00 88.11 187 A 1 
ATOM 1484 O O   . LEU A 1 187 ? -17.559 2.340   6.735   1.00 87.20 187 A 1 
ATOM 1485 C CB  . LEU A 1 187 ? -18.020 -0.326  7.451   1.00 86.18 187 A 1 
ATOM 1486 C CG  . LEU A 1 187 ? -18.347 -1.796  7.749   1.00 84.65 187 A 1 
ATOM 1487 C CD1 . LEU A 1 187 ? -17.411 -2.291  8.856   1.00 80.71 187 A 1 
ATOM 1488 C CD2 . LEU A 1 187 ? -19.788 -1.990  8.216   1.00 80.97 187 A 1 
ATOM 1489 N N   . PHE A 1 188 ? -19.224 2.489   5.239   1.00 88.40 188 A 1 
ATOM 1490 C CA  . PHE A 1 188 ? -18.904 3.868   4.841   1.00 88.44 188 A 1 
ATOM 1491 C C   . PHE A 1 188 ? -19.023 4.892   5.972   1.00 90.56 188 A 1 
ATOM 1492 O O   . PHE A 1 188 ? -18.233 5.837   6.004   1.00 89.62 188 A 1 
ATOM 1493 C CB  . PHE A 1 188 ? -19.781 4.287   3.658   1.00 85.87 188 A 1 
ATOM 1494 C CG  . PHE A 1 188 ? -19.450 3.552   2.374   1.00 82.50 188 A 1 
ATOM 1495 C CD1 . PHE A 1 188 ? -18.267 3.859   1.677   1.00 76.64 188 A 1 
ATOM 1496 C CD2 . PHE A 1 188 ? -20.311 2.555   1.887   1.00 76.43 188 A 1 
ATOM 1497 C CE1 . PHE A 1 188 ? -17.947 3.169   0.496   1.00 72.65 188 A 1 
ATOM 1498 C CE2 . PHE A 1 188 ? -19.991 1.865   0.707   1.00 72.80 188 A 1 
ATOM 1499 C CZ  . PHE A 1 188 ? -18.810 2.174   0.010   1.00 74.40 188 A 1 
ATOM 1500 N N   . THR A 1 189 ? -19.954 4.697   6.902   1.00 90.68 189 A 1 
ATOM 1501 C CA  . THR A 1 189 ? -20.105 5.565   8.078   1.00 90.96 189 A 1 
ATOM 1502 C C   . THR A 1 189 ? -18.870 5.466   8.973   1.00 92.50 189 A 1 
ATOM 1503 O O   . THR A 1 189 ? -18.186 6.465   9.190   1.00 92.06 189 A 1 
ATOM 1504 C CB  . THR A 1 189 ? -21.393 5.220   8.848   1.00 89.65 189 A 1 
ATOM 1505 O OG1 . THR A 1 189 ? -22.472 5.256   7.941   1.00 80.54 189 A 1 
ATOM 1506 C CG2 . THR A 1 189 ? -21.692 6.219   9.958   1.00 79.30 189 A 1 
ATOM 1507 N N   . ILE A 1 190 ? -18.506 4.246   9.381   1.00 92.37 190 A 1 
ATOM 1508 C CA  . ILE A 1 190 ? -17.317 3.969   10.207  1.00 93.40 190 A 1 
ATOM 1509 C C   . ILE A 1 190 ? -16.042 4.425   9.500   1.00 94.54 190 A 1 
ATOM 1510 O O   . ILE A 1 190 ? -15.187 5.064   10.104  1.00 94.17 190 A 1 
ATOM 1511 C CB  . ILE A 1 190 ? -17.257 2.461   10.548  1.00 92.95 190 A 1 
ATOM 1512 C CG1 . ILE A 1 190 ? -18.451 2.109   11.459  1.00 90.31 190 A 1 
ATOM 1513 C CG2 . ILE A 1 190 ? -15.918 2.065   11.199  1.00 90.77 190 A 1 
ATOM 1514 C CD1 . ILE A 1 190 ? -18.592 0.622   11.762  1.00 83.02 190 A 1 
ATOM 1515 N N   . LYS A 1 191 ? -15.919 4.146   8.200   1.00 93.74 191 A 1 
ATOM 1516 C CA  . LYS A 1 191 ? -14.801 4.609   7.375   1.00 93.40 191 A 1 
ATOM 1517 C C   . LYS A 1 191 ? -14.651 6.125   7.434   1.00 94.09 191 A 1 
ATOM 1518 O O   . LYS A 1 191 ? -13.550 6.603   7.662   1.00 93.84 191 A 1 
ATOM 1519 C CB  . LYS A 1 191 ? -15.020 4.106   5.943   1.00 91.74 191 A 1 
ATOM 1520 C CG  . LYS A 1 191 ? -13.930 4.562   4.967   1.00 87.73 191 A 1 
ATOM 1521 C CD  . LYS A 1 191 ? -14.546 5.240   3.752   1.00 84.45 191 A 1 
ATOM 1522 C CE  . LYS A 1 191 ? -13.420 5.720   2.847   1.00 78.25 191 A 1 
ATOM 1523 N NZ  . LYS A 1 191 ? -13.805 6.898   2.063   1.00 74.83 191 A 1 
ATOM 1524 N N   . SER A 1 192 ? -15.739 6.857   7.221   1.00 94.52 192 A 1 
ATOM 1525 C CA  . SER A 1 192 ? -15.705 8.324   7.173   1.00 94.30 192 A 1 
ATOM 1526 C C   . SER A 1 192 ? -15.302 8.911   8.522   1.00 95.15 192 A 1 
ATOM 1527 O O   . SER A 1 192 ? -14.469 9.809   8.569   1.00 94.56 192 A 1 
ATOM 1528 C CB  . SER A 1 192 ? -17.061 8.889   6.742   1.00 93.03 192 A 1 
ATOM 1529 O OG  . SER A 1 192 ? -17.448 8.359   5.485   1.00 84.88 192 A 1 
ATOM 1530 N N   . GLU A 1 193 ? -15.811 8.342   9.612   1.00 95.12 193 A 1 
ATOM 1531 C CA  . GLU A 1 193 ? -15.449 8.761   10.965  1.00 95.57 193 A 1 
ATOM 1532 C C   . GLU A 1 193 ? -13.984 8.433   11.300  1.00 96.22 193 A 1 
ATOM 1533 O O   . GLU A 1 193 ? -13.259 9.289   11.805  1.00 95.29 193 A 1 
ATOM 1534 C CB  . GLU A 1 193 ? -16.421 8.113   11.956  1.00 95.25 193 A 1 
ATOM 1535 C CG  . GLU A 1 193 ? -16.279 8.761   13.338  1.00 92.26 193 A 1 
ATOM 1536 C CD  . GLU A 1 193 ? -17.220 8.155   14.381  1.00 93.58 193 A 1 
ATOM 1537 O OE1 . GLU A 1 193 ? -17.044 8.489   15.577  1.00 86.07 193 A 1 
ATOM 1538 O OE2 . GLU A 1 193 ? -18.078 7.305   14.054  1.00 87.59 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? -13.499 7.236   10.954  1.00 96.24 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? -12.087 6.863   11.116  1.00 96.04 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? -11.155 7.773   10.303  1.00 95.97 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? -10.074 8.120   10.779  1.00 95.20 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? -11.879 5.399   10.687  1.00 95.90 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? -12.419 4.331   11.657  1.00 94.88 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? -12.215 2.950   11.027  1.00 90.84 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? -11.696 4.346   13.001  1.00 90.80 194 A 1 
ATOM 1547 N N   . GLU A 1 195 ? -11.557 8.147   9.086   1.00 96.21 195 A 1 
ATOM 1548 C CA  . GLU A 1 195 ? -10.807 9.070   8.231   1.00 95.64 195 A 1 
ATOM 1549 C C   . GLU A 1 195 ? -10.741 10.479  8.840   1.00 95.73 195 A 1 
ATOM 1550 O O   . GLU A 1 195 ? -9.644  11.036  8.944   1.00 94.89 195 A 1 
ATOM 1551 C CB  . GLU A 1 195 ? -11.430 9.104   6.818   1.00 94.32 195 A 1 
ATOM 1552 C CG  . GLU A 1 195 ? -11.031 7.894   5.951   1.00 90.95 195 A 1 
ATOM 1553 C CD  . GLU A 1 195 ? -11.648 7.904   4.534   1.00 91.29 195 A 1 
ATOM 1554 O OE1 . GLU A 1 195 ? -11.083 7.264   3.613   1.00 83.29 195 A 1 
ATOM 1555 O OE2 . GLU A 1 195 ? -12.740 8.463   4.290   1.00 84.61 195 A 1 
ATOM 1556 N N   . ASP A 1 196 ? -11.867 11.025  9.292   1.00 96.35 196 A 1 
ATOM 1557 C CA  . ASP A 1 196 ? -11.918 12.368  9.885   1.00 96.12 196 A 1 
ATOM 1558 C C   . ASP A 1 196 ? -11.156 12.428  11.219  1.00 96.29 196 A 1 
ATOM 1559 O O   . ASP A 1 196 ? -10.330 13.323  11.423  1.00 95.03 196 A 1 
ATOM 1560 C CB  . ASP A 1 196 ? -13.384 12.823  10.056  1.00 94.91 196 A 1 
ATOM 1561 C CG  . ASP A 1 196 ? -14.048 13.324  8.759   1.00 90.83 196 A 1 
ATOM 1562 O OD1 . ASP A 1 196 ? -13.359 13.485  7.725   1.00 83.37 196 A 1 
ATOM 1563 O OD2 . ASP A 1 196 ? -15.266 13.595  8.779   1.00 83.45 196 A 1 
ATOM 1564 N N   . LEU A 1 197 ? -11.349 11.444  12.103  1.00 95.83 197 A 1 
ATOM 1565 C CA  . LEU A 1 197 ? -10.591 11.344  13.356  1.00 95.30 197 A 1 
ATOM 1566 C C   . LEU A 1 197 ? -9.101  11.115  13.083  1.00 95.21 197 A 1 
ATOM 1567 O O   . LEU A 1 197 ? -8.248  11.721  13.731  1.00 94.17 197 A 1 
ATOM 1568 C CB  . LEU A 1 197 ? -11.156 10.199  14.214  1.00 95.40 197 A 1 
ATOM 1569 C CG  . LEU A 1 197 ? -12.551 10.459  14.816  1.00 94.18 197 A 1 
ATOM 1570 C CD1 . LEU A 1 197 ? -13.052 9.177   15.479  1.00 89.40 197 A 1 
ATOM 1571 C CD2 . LEU A 1 197 ? -12.517 11.560  15.879  1.00 90.01 197 A 1 
ATOM 1572 N N   . GLY A 1 198 ? -8.773  10.271  12.105  1.00 95.36 198 A 1 
ATOM 1573 C CA  . GLY A 1 198 ? -7.399  10.040  11.683  1.00 94.08 198 A 1 
ATOM 1574 C C   . GLY A 1 198 ? -6.721  11.322  11.203  1.00 93.59 198 A 1 
ATOM 1575 O O   . GLY A 1 198 ? -5.613  11.627  11.647  1.00 91.99 198 A 1 
ATOM 1576 N N   . LEU A 1 199 ? -7.400  12.112  10.369  1.00 94.59 199 A 1 
ATOM 1577 C CA  . LEU A 1 199 ? -6.904  13.400  9.885   1.00 93.78 199 A 1 
ATOM 1578 C C   . LEU A 1 199 ? -6.730  14.405  11.028  1.00 93.16 199 A 1 
ATOM 1579 O O   . LEU A 1 199 ? -5.688  15.048  11.107  1.00 91.81 199 A 1 
ATOM 1580 C CB  . LEU A 1 199 ? -7.867  13.939  8.816   1.00 93.46 199 A 1 
ATOM 1581 C CG  . LEU A 1 199 ? -7.379  15.232  8.138   1.00 91.86 199 A 1 
ATOM 1582 C CD1 . LEU A 1 199 ? -6.173  14.982  7.234   1.00 85.07 199 A 1 
ATOM 1583 C CD2 . LEU A 1 199 ? -8.496  15.822  7.286   1.00 85.67 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? -7.701  14.489  11.944  1.00 94.29 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? -7.664  15.394  13.103  1.00 94.03 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? -6.404  15.220  13.951  1.00 92.89 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? -5.842  16.206  14.426  1.00 90.77 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? -8.935  15.167  13.938  1.00 94.34 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? -9.031  16.127  15.132  1.00 92.28 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? -10.329 15.878  15.896  1.00 89.91 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? -10.443 16.789  17.050  1.00 81.27 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? -11.444 16.828  17.912  1.00 76.38 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? -12.462 16.012  17.829  1.00 68.96 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? -11.442 17.702  18.878  1.00 67.90 200 A 1 
ATOM 1595 N N   . TYR A 1 201 ? -5.945  13.979  14.151  1.00 93.21 201 A 1 
ATOM 1596 C CA  . TYR A 1 201 ? -4.757  13.695  14.972  1.00 91.74 201 A 1 
ATOM 1597 C C   . TYR A 1 201 ? -3.454  13.617  14.166  1.00 90.39 201 A 1 
ATOM 1598 O O   . TYR A 1 201 ? -2.383  13.904  14.710  1.00 87.53 201 A 1 
ATOM 1599 C CB  . TYR A 1 201 ? -4.991  12.415  15.777  1.00 91.93 201 A 1 
ATOM 1600 C CG  . TYR A 1 201 ? -6.052  12.546  16.855  1.00 92.29 201 A 1 
ATOM 1601 C CD1 . TYR A 1 201 ? -5.815  13.354  17.984  1.00 88.38 201 A 1 
ATOM 1602 C CD2 . TYR A 1 201 ? -7.276  11.865  16.729  1.00 89.33 201 A 1 
ATOM 1603 C CE1 . TYR A 1 201 ? -6.800  13.482  18.982  1.00 88.36 201 A 1 
ATOM 1604 C CE2 . TYR A 1 201 ? -8.265  11.990  17.722  1.00 88.85 201 A 1 
ATOM 1605 C CZ  . TYR A 1 201 ? -8.028  12.797  18.851  1.00 90.68 201 A 1 
ATOM 1606 O OH  . TYR A 1 201 ? -8.984  12.917  19.811  1.00 88.86 201 A 1 
ATOM 1607 N N   . ALA A 1 202 ? -3.511  13.241  12.888  1.00 90.44 202 A 1 
ATOM 1608 C CA  . ALA A 1 202 ? -2.331  13.194  12.026  1.00 88.01 202 A 1 
ATOM 1609 C C   . ALA A 1 202 ? -1.922  14.590  11.517  1.00 87.42 202 A 1 
ATOM 1610 O O   . ALA A 1 202 ? -0.736  14.922  11.533  1.00 85.03 202 A 1 
ATOM 1611 C CB  . ALA A 1 202 ? -2.600  12.214  10.877  1.00 87.17 202 A 1 
ATOM 1612 N N   . TYR A 1 203 ? -2.905  15.411  11.107  1.00 90.15 203 A 1 
ATOM 1613 C CA  . TYR A 1 203 ? -2.735  16.727  10.477  1.00 89.19 203 A 1 
ATOM 1614 C C   . TYR A 1 203 ? -3.677  17.773  11.106  1.00 90.44 203 A 1 
ATOM 1615 O O   . TYR A 1 203 ? -4.617  18.248  10.464  1.00 89.30 203 A 1 
ATOM 1616 C CB  . TYR A 1 203 ? -2.967  16.596  8.968   1.00 87.55 203 A 1 
ATOM 1617 C CG  . TYR A 1 203 ? -2.122  15.541  8.284   1.00 84.97 203 A 1 
ATOM 1618 C CD1 . TYR A 1 203 ? -0.786  15.824  7.936   1.00 79.69 203 A 1 
ATOM 1619 C CD2 . TYR A 1 203 ? -2.672  14.275  8.005   1.00 79.44 203 A 1 
ATOM 1620 C CE1 . TYR A 1 203 ? -0.003  14.844  7.304   1.00 76.50 203 A 1 
ATOM 1621 C CE2 . TYR A 1 203 ? -1.888  13.292  7.378   1.00 76.65 203 A 1 
ATOM 1622 C CZ  . TYR A 1 203 ? -0.552  13.576  7.024   1.00 77.99 203 A 1 
ATOM 1623 O OH  . TYR A 1 203 ? 0.202   12.631  6.415   1.00 75.58 203 A 1 
ATOM 1624 N N   . PRO A 1 204 ? -3.476  18.140  12.381  1.00 89.47 204 A 1 
ATOM 1625 C CA  . PRO A 1 204 ? -4.416  18.984  13.121  1.00 89.15 204 A 1 
ATOM 1626 C C   . PRO A 1 204 ? -4.540  20.412  12.574  1.00 90.99 204 A 1 
ATOM 1627 O O   . PRO A 1 204 ? -5.606  21.012  12.708  1.00 90.48 204 A 1 
ATOM 1628 C CB  . PRO A 1 204 ? -3.902  18.980  14.567  1.00 87.05 204 A 1 
ATOM 1629 C CG  . PRO A 1 204 ? -2.413  18.668  14.423  1.00 83.87 204 A 1 
ATOM 1630 C CD  . PRO A 1 204 ? -2.381  17.724  13.225  1.00 87.15 204 A 1 
ATOM 1631 N N   . ALA A 1 205 ? -3.487  20.967  11.965  1.00 87.33 205 A 1 
ATOM 1632 C CA  . ALA A 1 205 ? -3.524  22.304  11.370  1.00 86.96 205 A 1 
ATOM 1633 C C   . ALA A 1 205 ? -4.434  22.336  10.132  1.00 89.16 205 A 1 
ATOM 1634 O O   . ALA A 1 205 ? -5.380  23.120  10.086  1.00 88.49 205 A 1 
ATOM 1635 C CB  . ALA A 1 205 ? -2.090  22.746  11.058  1.00 84.31 205 A 1 
ATOM 1636 N N   . GLU A 1 206 ? -4.218  21.415  9.187   1.00 89.04 206 A 1 
ATOM 1637 C CA  . GLU A 1 206 ? -5.027  21.280  7.967   1.00 90.25 206 A 1 
ATOM 1638 C C   . GLU A 1 206 ? -6.488  20.941  8.295   1.00 92.65 206 A 1 
ATOM 1639 O O   . GLU A 1 206 ? -7.413  21.478  7.688   1.00 92.29 206 A 1 
ATOM 1640 C CB  . GLU A 1 206 ? -4.437  20.176  7.070   1.00 88.55 206 A 1 
ATOM 1641 C CG  . GLU A 1 206 ? -3.008  20.473  6.568   1.00 83.96 206 A 1 
ATOM 1642 C CD  . GLU A 1 206 ? -2.436  19.341  5.694   1.00 81.41 206 A 1 
ATOM 1643 O OE1 . GLU A 1 206 ? -1.202  19.131  5.716   1.00 71.58 206 A 1 
ATOM 1644 O OE2 . GLU A 1 206 ? -3.222  18.660  5.001   1.00 70.69 206 A 1 
ATOM 1645 N N   . TYR A 1 207 ? -6.710  20.081  9.297   1.00 92.17 207 A 1 
ATOM 1646 C CA  . TYR A 1 207 ? -8.059  19.750  9.764   1.00 93.77 207 A 1 
ATOM 1647 C C   . TYR A 1 207 ? -8.814  20.995  10.244  1.00 94.66 207 A 1 
ATOM 1648 O O   . TYR A 1 207 ? -9.939  21.224  9.808   1.00 94.42 207 A 1 
ATOM 1649 C CB  . TYR A 1 207 ? -7.981  18.695  10.874  1.00 94.12 207 A 1 
ATOM 1650 C CG  . TYR A 1 207 ? -9.342  18.219  11.357  1.00 94.60 207 A 1 
ATOM 1651 C CD1 . TYR A 1 207 ? -10.036 18.936  12.354  1.00 92.00 207 A 1 
ATOM 1652 C CD2 . TYR A 1 207 ? -9.933  17.082  10.778  1.00 92.30 207 A 1 
ATOM 1653 C CE1 . TYR A 1 207 ? -11.320 18.525  12.759  1.00 92.39 207 A 1 
ATOM 1654 C CE2 . TYR A 1 207 ? -11.215 16.661  11.182  1.00 92.24 207 A 1 
ATOM 1655 C CZ  . TYR A 1 207 ? -11.914 17.389  12.170  1.00 93.47 207 A 1 
ATOM 1656 O OH  . TYR A 1 207 ? -13.158 17.001  12.546  1.00 91.95 207 A 1 
ATOM 1657 N N   . LYS A 1 208 ? -8.192  21.811  11.100  1.00 92.75 208 A 1 
ATOM 1658 C CA  . LYS A 1 208 ? -8.808  23.037  11.638  1.00 92.76 208 A 1 
ATOM 1659 C C   . LYS A 1 208 ? -9.078  24.082  10.558  1.00 93.58 208 A 1 
ATOM 1660 O O   . LYS A 1 208 ? -10.104 24.749  10.614  1.00 93.04 208 A 1 
ATOM 1661 C CB  . LYS A 1 208 ? -7.909  23.648  12.712  1.00 92.46 208 A 1 
ATOM 1662 C CG  . LYS A 1 208 ? -7.985  22.886  14.038  1.00 83.74 208 A 1 
ATOM 1663 C CD  . LYS A 1 208 ? -7.018  23.531  15.030  1.00 77.92 208 A 1 
ATOM 1664 C CE  . LYS A 1 208 ? -7.075  22.804  16.371  1.00 67.83 208 A 1 
ATOM 1665 N NZ  . LYS A 1 208 ? -6.204  23.474  17.364  1.00 57.21 208 A 1 
ATOM 1666 N N   . GLU A 1 209 ? -8.184  24.222  9.584   1.00 92.44 209 A 1 
ATOM 1667 C CA  . GLU A 1 209 ? -8.383  25.140  8.462   1.00 91.67 209 A 1 
ATOM 1668 C C   . GLU A 1 209 ? -9.631  24.763  7.652   1.00 92.55 209 A 1 
ATOM 1669 O O   . GLU A 1 209 ? -10.499 25.603  7.405   1.00 91.41 209 A 1 
ATOM 1670 C CB  . GLU A 1 209 ? -7.128  25.132  7.572   1.00 90.47 209 A 1 
ATOM 1671 C CG  . GLU A 1 209 ? -7.195  26.232  6.502   1.00 82.13 209 A 1 
ATOM 1672 C CD  . GLU A 1 209 ? -6.122  26.089  5.416   1.00 78.56 209 A 1 
ATOM 1673 O OE1 . GLU A 1 209 ? -6.406  26.592  4.301   1.00 67.70 209 A 1 
ATOM 1674 O OE2 . GLU A 1 209 ? -5.081  25.453  5.685   1.00 69.83 209 A 1 
ATOM 1675 N N   . ILE A 1 210 ? -9.760  23.482  7.284   1.00 93.99 210 A 1 
ATOM 1676 C CA  . ILE A 1 210 ? -10.919 22.992  6.528   1.00 94.64 210 A 1 
ATOM 1677 C C   . ILE A 1 210 ? -12.197 23.068  7.376   1.00 95.16 210 A 1 
ATOM 1678 O O   . ILE A 1 210 ? -13.246 23.445  6.860   1.00 94.58 210 A 1 
ATOM 1679 C CB  . ILE A 1 210 ? -10.654 21.567  5.995   1.00 94.80 210 A 1 
ATOM 1680 C CG1 . ILE A 1 210 ? -9.470  21.574  4.993   1.00 92.79 210 A 1 
ATOM 1681 C CG2 . ILE A 1 210 ? -11.906 20.999  5.301   1.00 92.46 210 A 1 
ATOM 1682 C CD1 . ILE A 1 210 ? -8.965  20.176  4.629   1.00 87.42 210 A 1 
ATOM 1683 N N   . GLU A 1 211 ? -12.117 22.745  8.663   1.00 94.73 211 A 1 
ATOM 1684 C CA  . GLU A 1 211 ? -13.236 22.860  9.609   1.00 94.49 211 A 1 
ATOM 1685 C C   . GLU A 1 211 ? -13.769 24.299  9.669   1.00 94.11 211 A 1 
ATOM 1686 O O   . GLU A 1 211 ? -14.982 24.504  9.573   1.00 93.37 211 A 1 
ATOM 1687 C CB  . GLU A 1 211 ? -12.777 22.359  10.992  1.00 93.97 211 A 1 
ATOM 1688 C CG  . GLU A 1 211 ? -13.891 22.320  12.055  1.00 90.66 211 A 1 
ATOM 1689 C CD  . GLU A 1 211 ? -13.393 21.683  13.369  1.00 89.65 211 A 1 
ATOM 1690 O OE1 . GLU A 1 211 ? -13.986 20.672  13.807  1.00 79.18 211 A 1 
ATOM 1691 O OE2 . GLU A 1 211 ? -12.385 22.172  13.930  1.00 81.41 211 A 1 
ATOM 1692 N N   . HIS A 1 212 ? -12.881 25.293  9.734   1.00 95.03 212 A 1 
ATOM 1693 C CA  . HIS A 1 212 ? -13.252 26.710  9.718   1.00 94.39 212 A 1 
ATOM 1694 C C   . HIS A 1 212 ? -13.939 27.109  8.406   1.00 94.06 212 A 1 
ATOM 1695 O O   . HIS A 1 212 ? -15.038 27.670  8.432   1.00 92.51 212 A 1 
ATOM 1696 C CB  . HIS A 1 212 ? -12.005 27.559  9.967   1.00 93.85 212 A 1 
ATOM 1697 C CG  . HIS A 1 212 ? -12.317 29.019  10.178  1.00 84.52 212 A 1 
ATOM 1698 N ND1 . HIS A 1 212 ? -12.516 29.978  9.217   1.00 71.43 212 A 1 
ATOM 1699 C CD2 . HIS A 1 212 ? -12.458 29.637  11.393  1.00 71.30 212 A 1 
ATOM 1700 C CE1 . HIS A 1 212 ? -12.773 31.143  9.837   1.00 69.37 212 A 1 
ATOM 1701 N NE2 . HIS A 1 212 ? -12.740 30.985  11.169  1.00 72.38 212 A 1 
ATOM 1702 N N   . LYS A 1 213 ? -13.368 26.738  7.254   1.00 93.95 213 A 1 
ATOM 1703 C CA  . LYS A 1 213 ? -13.962 27.029  5.932   1.00 92.65 213 A 1 
ATOM 1704 C C   . LYS A 1 213 ? -15.334 26.370  5.744   1.00 92.96 213 A 1 
ATOM 1705 O O   . LYS A 1 213 ? -16.236 26.960  5.154   1.00 91.88 213 A 1 
ATOM 1706 C CB  . LYS A 1 213 ? -12.996 26.594  4.818   1.00 92.49 213 A 1 
ATOM 1707 C CG  . LYS A 1 213 ? -11.740 27.478  4.747   1.00 89.78 213 A 1 
ATOM 1708 C CD  . LYS A 1 213 ? -10.874 27.100  3.538   1.00 84.50 213 A 1 
ATOM 1709 C CE  . LYS A 1 213 ? -9.654  28.020  3.445   1.00 79.84 213 A 1 
ATOM 1710 N NZ  . LYS A 1 213 ? -8.963  27.904  2.137   1.00 71.25 213 A 1 
ATOM 1711 N N   . ILE A 1 214 ? -15.528 25.157  6.260   1.00 94.35 214 A 1 
ATOM 1712 C CA  . ILE A 1 214 ? -16.842 24.490  6.247   1.00 93.68 214 A 1 
ATOM 1713 C C   . ILE A 1 214 ? -17.837 25.218  7.153   1.00 93.00 214 A 1 
ATOM 1714 O O   . ILE A 1 214 ? -19.006 25.331  6.788   1.00 91.27 214 A 1 
ATOM 1715 C CB  . ILE A 1 214 ? -16.709 22.999  6.637   1.00 93.28 214 A 1 
ATOM 1716 C CG1 . ILE A 1 214 ? -16.006 22.229  5.498   1.00 89.69 214 A 1 
ATOM 1717 C CG2 . ILE A 1 214 ? -18.084 22.356  6.919   1.00 88.61 214 A 1 
ATOM 1718 C CD1 . ILE A 1 214 ? -15.635 20.795  5.883   1.00 82.76 214 A 1 
ATOM 1719 N N   . ALA A 1 215 ? -17.406 25.698  8.315   1.00 93.70 215 A 1 
ATOM 1720 C CA  . ALA A 1 215 ? -18.271 26.442  9.228   1.00 92.66 215 A 1 
ATOM 1721 C C   . ALA A 1 215 ? -18.782 27.748  8.594   1.00 91.79 215 A 1 
ATOM 1722 O O   . ALA A 1 215 ? -19.967 28.053  8.719   1.00 89.83 215 A 1 
ATOM 1723 C CB  . ALA A 1 215 ? -17.524 26.685  10.543  1.00 92.50 215 A 1 
ATOM 1724 N N   . GLU A 1 216 ? -17.937 28.461  7.841   1.00 92.02 216 A 1 
ATOM 1725 C CA  . GLU A 1 216 ? -18.330 29.650  7.063   1.00 90.33 216 A 1 
ATOM 1726 C C   . GLU A 1 216 ? -19.375 29.312  5.988   1.00 89.31 216 A 1 
ATOM 1727 O O   . GLU A 1 216 ? -20.387 29.999  5.851   1.00 86.60 216 A 1 
ATOM 1728 C CB  . GLU A 1 216 ? -17.087 30.270  6.402   1.00 89.61 216 A 1 
ATOM 1729 C CG  . GLU A 1 216 ? -16.127 30.899  7.427   1.00 84.41 216 A 1 
ATOM 1730 C CD  . GLU A 1 216 ? -14.825 31.417  6.787   1.00 82.47 216 A 1 
ATOM 1731 O OE1 . GLU A 1 216 ? -14.172 32.262  7.430   1.00 74.06 216 A 1 
ATOM 1732 O OE2 . GLU A 1 216 ? -14.458 30.942  5.689   1.00 75.32 216 A 1 
ATOM 1733 N N   . LEU A 1 217 ? -19.180 28.201  5.264   1.00 90.87 217 A 1 
ATOM 1734 C CA  . LEU A 1 217 ? -20.118 27.741  4.227   1.00 89.05 217 A 1 
ATOM 1735 C C   . LEU A 1 217 ? -21.441 27.202  4.775   1.00 89.36 217 A 1 
ATOM 1736 O O   . LEU A 1 217 ? -22.406 27.071  4.018   1.00 86.69 217 A 1 
ATOM 1737 C CB  . LEU A 1 217 ? -19.442 26.641  3.393   1.00 86.96 217 A 1 
ATOM 1738 C CG  . LEU A 1 217 ? -18.398 27.163  2.396   1.00 78.77 217 A 1 
ATOM 1739 C CD1 . LEU A 1 217 ? -17.718 25.946  1.774   1.00 72.24 217 A 1 
ATOM 1740 C CD2 . LEU A 1 217 ? -19.024 27.971  1.261   1.00 72.55 217 A 1 
ATOM 1741 N N   . LYS A 1 218 ? -21.502 26.829  6.047   1.00 90.19 218 A 1 
ATOM 1742 C CA  . LYS A 1 218 ? -22.650 26.128  6.628   1.00 88.79 218 A 1 
ATOM 1743 C C   . LYS A 1 218 ? -23.934 26.945  6.513   1.00 89.48 218 A 1 
ATOM 1744 O O   . LYS A 1 218 ? -24.922 26.420  6.011   1.00 87.55 218 A 1 
ATOM 1745 C CB  . LYS A 1 218 ? -22.328 25.722  8.072   1.00 86.85 218 A 1 
ATOM 1746 C CG  . LYS A 1 218 ? -23.403 24.777  8.612   1.00 79.14 218 A 1 
ATOM 1747 C CD  . LYS A 1 218 ? -23.073 24.333  10.037  1.00 75.80 218 A 1 
ATOM 1748 C CE  . LYS A 1 218 ? -24.236 23.478  10.529  1.00 67.96 218 A 1 
ATOM 1749 N NZ  . LYS A 1 218 ? -24.092 23.118  11.953  1.00 60.03 218 A 1 
ATOM 1750 N N   . THR A 1 219 ? -23.894 28.218  6.876   1.00 87.53 219 A 1 
ATOM 1751 C CA  . THR A 1 219 ? -25.058 29.118  6.828   1.00 87.09 219 A 1 
ATOM 1752 C C   . THR A 1 219 ? -25.595 29.275  5.402   1.00 87.66 219 A 1 
ATOM 1753 O O   . THR A 1 219 ? -26.781 29.068  5.155   1.00 84.79 219 A 1 
ATOM 1754 C CB  . THR A 1 219 ? -24.691 30.494  7.408   1.00 85.19 219 A 1 
ATOM 1755 O OG1 . THR A 1 219 ? -24.050 30.326  8.659   1.00 75.31 219 A 1 
ATOM 1756 C CG2 . THR A 1 219 ? -25.917 31.374  7.638   1.00 73.76 219 A 1 
ATOM 1757 N N   . ASP A 1 220 ? -24.712 29.546  4.438   1.00 88.78 220 A 1 
ATOM 1758 C CA  . ASP A 1 220 ? -25.084 29.669  3.021   1.00 88.24 220 A 1 
ATOM 1759 C C   . ASP A 1 220 ? -25.643 28.360  2.449   1.00 89.48 220 A 1 
ATOM 1760 O O   . ASP A 1 220 ? -26.540 28.360  1.605   1.00 87.59 220 A 1 
ATOM 1761 C CB  . ASP A 1 220 ? -23.842 30.031  2.193   1.00 85.60 220 A 1 
ATOM 1762 C CG  . ASP A 1 220 ? -23.335 31.462  2.359   1.00 77.63 220 A 1 
ATOM 1763 O OD1 . ASP A 1 220 ? -23.962 32.244  3.105   1.00 71.22 220 A 1 
ATOM 1764 O OD2 . ASP A 1 220 ? -22.331 31.743  1.673   1.00 71.77 220 A 1 
ATOM 1765 N N   . SER A 1 221 ? -25.095 27.228  2.879   1.00 89.98 221 A 1 
ATOM 1766 C CA  . SER A 1 221 ? -25.540 25.911  2.437   1.00 89.96 221 A 1 
ATOM 1767 C C   . SER A 1 221 ? -26.918 25.543  2.989   1.00 91.14 221 A 1 
ATOM 1768 O O   . SER A 1 221 ? -27.729 24.995  2.249   1.00 89.71 221 A 1 
ATOM 1769 C CB  . SER A 1 221 ? -24.495 24.843  2.772   1.00 88.06 221 A 1 
ATOM 1770 O OG  . SER A 1 221 ? -24.474 24.483  4.136   1.00 76.96 221 A 1 
ATOM 1771 N N   . GLU A 1 222 ? -27.215 25.879  4.240   1.00 90.18 222 A 1 
ATOM 1772 C CA  . GLU A 1 222 ? -28.524 25.649  4.860   1.00 90.17 222 A 1 
ATOM 1773 C C   . GLU A 1 222 ? -29.620 26.448  4.143   1.00 90.93 222 A 1 
ATOM 1774 O O   . GLU A 1 222 ? -30.668 25.888  3.820   1.00 88.76 222 A 1 
ATOM 1775 C CB  . GLU A 1 222 ? -28.469 25.991  6.360   1.00 88.90 222 A 1 
ATOM 1776 C CG  . GLU A 1 222 ? -27.766 24.887  7.180   1.00 81.01 222 A 1 
ATOM 1777 C CD  . GLU A 1 222 ? -27.574 25.215  8.677   1.00 76.32 222 A 1 
ATOM 1778 O OE1 . GLU A 1 222 ? -26.944 24.376  9.379   1.00 67.60 222 A 1 
ATOM 1779 O OE2 . GLU A 1 222 ? -28.020 26.288  9.133   1.00 66.75 222 A 1 
ATOM 1780 N N   . PHE A 1 223 ? -29.343 27.709  3.796   1.00 90.65 223 A 1 
ATOM 1781 C CA  . PHE A 1 223 ? -30.252 28.529  2.994   1.00 90.34 223 A 1 
ATOM 1782 C C   . PHE A 1 223 ? -30.506 27.912  1.609   1.00 91.58 223 A 1 
ATOM 1783 O O   . PHE A 1 223 ? -31.656 27.739  1.202   1.00 89.44 223 A 1 
ATOM 1784 C CB  . PHE A 1 223 ? -29.682 29.948  2.879   1.00 88.65 223 A 1 
ATOM 1785 C CG  . PHE A 1 223 ? -30.609 30.896  2.140   1.00 78.77 223 A 1 
ATOM 1786 C CD1 . PHE A 1 223 ? -30.422 31.149  0.768   1.00 72.22 223 A 1 
ATOM 1787 C CD2 . PHE A 1 223 ? -31.692 31.485  2.817   1.00 70.44 223 A 1 
ATOM 1788 C CE1 . PHE A 1 223 ? -31.320 31.978  0.074   1.00 61.40 223 A 1 
ATOM 1789 C CE2 . PHE A 1 223 ? -32.593 32.314  2.122   1.00 62.03 223 A 1 
ATOM 1790 C CZ  . PHE A 1 223 ? -32.412 32.558  0.748   1.00 61.68 223 A 1 
ATOM 1791 N N   . LEU A 1 224 ? -29.445 27.494  0.913   1.00 90.92 224 A 1 
ATOM 1792 C CA  . LEU A 1 224 ? -29.563 26.831  -0.392  1.00 91.18 224 A 1 
ATOM 1793 C C   . LEU A 1 224 ? -30.411 25.553  -0.303  1.00 92.17 224 A 1 
ATOM 1794 O O   . LEU A 1 224 ? -31.271 25.327  -1.151  1.00 90.83 224 A 1 
ATOM 1795 C CB  . LEU A 1 224 ? -28.154 26.569  -0.942  1.00 90.16 224 A 1 
ATOM 1796 C CG  . LEU A 1 224 ? -28.138 25.895  -2.331  1.00 85.78 224 A 1 
ATOM 1797 C CD1 . LEU A 1 224 ? -26.903 26.348  -3.102  1.00 76.61 224 A 1 
ATOM 1798 C CD2 . LEU A 1 224 ? -28.084 24.364  -2.262  1.00 76.35 224 A 1 
ATOM 1799 N N   . PHE A 1 225 ? -30.190 24.696  0.695   1.00 92.47 225 A 1 
ATOM 1800 C CA  . PHE A 1 225 ? -30.967 23.465  0.860   1.00 92.75 225 A 1 
ATOM 1801 C C   . PHE A 1 225 ? -32.436 23.735  1.194   1.00 93.33 225 A 1 
ATOM 1802 O O   . PHE A 1 225 ? -33.299 22.992  0.726   1.00 92.05 225 A 1 
ATOM 1803 C CB  . PHE A 1 225 ? -30.323 22.571  1.922   1.00 91.46 225 A 1 
ATOM 1804 C CG  . PHE A 1 225 ? -28.990 21.958  1.531   1.00 90.10 225 A 1 
ATOM 1805 C CD1 . PHE A 1 225 ? -28.849 21.256  0.318   1.00 85.11 225 A 1 
ATOM 1806 C CD2 . PHE A 1 225 ? -27.891 22.057  2.405   1.00 86.17 225 A 1 
ATOM 1807 C CE1 . PHE A 1 225 ? -27.619 20.666  -0.026  1.00 84.23 225 A 1 
ATOM 1808 C CE2 . PHE A 1 225 ? -26.661 21.467  2.066   1.00 84.36 225 A 1 
ATOM 1809 C CZ  . PHE A 1 225 ? -26.522 20.770  0.851   1.00 86.02 225 A 1 
ATOM 1810 N N   . HIS A 1 226 ? -32.727 24.807  1.926   1.00 93.95 226 A 1 
ATOM 1811 C CA  . HIS A 1 226 ? -34.097 25.224  2.222   1.00 93.13 226 A 1 
ATOM 1812 C C   . HIS A 1 226 ? -34.871 25.639  0.961   1.00 93.46 226 A 1 
ATOM 1813 O O   . HIS A 1 226 ? -36.071 25.398  0.880   1.00 91.47 226 A 1 
ATOM 1814 C CB  . HIS A 1 226 ? -34.062 26.353  3.255   1.00 91.67 226 A 1 
ATOM 1815 C CG  . HIS A 1 226 ? -35.431 26.769  3.721   1.00 81.73 226 A 1 
ATOM 1816 N ND1 . HIS A 1 226 ? -36.300 27.588  3.047   1.00 70.83 226 A 1 
ATOM 1817 C CD2 . HIS A 1 226 ? -36.065 26.370  4.868   1.00 69.11 226 A 1 
ATOM 1818 C CE1 . HIS A 1 226 ? -37.433 27.679  3.761   1.00 64.89 226 A 1 
ATOM 1819 N NE2 . HIS A 1 226 ? -37.335 26.955  4.884   1.00 67.30 226 A 1 
ATOM 1820 N N   . GLU A 1 227 ? -34.206 26.212  -0.046  1.00 92.43 227 A 1 
ATOM 1821 C CA  . GLU A 1 227 ? -34.821 26.524  -1.347  1.00 92.52 227 A 1 
ATOM 1822 C C   . GLU A 1 227 ? -34.833 25.315  -2.300  1.00 93.48 227 A 1 
ATOM 1823 O O   . GLU A 1 227 ? -35.741 25.166  -3.115  1.00 91.39 227 A 1 
ATOM 1824 C CB  . GLU A 1 227 ? -34.081 27.693  -2.010  1.00 90.76 227 A 1 
ATOM 1825 C CG  . GLU A 1 227 ? -34.254 29.020  -1.251  1.00 82.92 227 A 1 
ATOM 1826 C CD  . GLU A 1 227 ? -33.625 30.212  -1.988  1.00 81.54 227 A 1 
ATOM 1827 O OE1 . GLU A 1 227 ? -34.033 31.357  -1.688  1.00 71.41 227 A 1 
ATOM 1828 O OE2 . GLU A 1 227 ? -32.733 30.007  -2.848  1.00 73.06 227 A 1 
ATOM 1829 N N   . PHE A 1 228 ? -33.838 24.437  -2.214  1.00 92.96 228 A 1 
ATOM 1830 C CA  . PHE A 1 228 ? -33.623 23.334  -3.154  1.00 93.47 228 A 1 
ATOM 1831 C C   . PHE A 1 228 ? -34.493 22.099  -2.869  1.00 94.49 228 A 1 
ATOM 1832 O O   . PHE A 1 228 ? -34.951 21.442  -3.800  1.00 93.36 228 A 1 
ATOM 1833 C CB  . PHE A 1 228 ? -32.129 22.981  -3.129  1.00 92.71 228 A 1 
ATOM 1834 C CG  . PHE A 1 228 ? -31.697 21.956  -4.159  1.00 93.21 228 A 1 
ATOM 1835 C CD1 . PHE A 1 228 ? -31.552 20.607  -3.803  1.00 88.47 228 A 1 
ATOM 1836 C CD2 . PHE A 1 228 ? -31.433 22.356  -5.476  1.00 89.16 228 A 1 
ATOM 1837 C CE1 . PHE A 1 228 ? -31.144 19.665  -4.765  1.00 87.90 228 A 1 
ATOM 1838 C CE2 . PHE A 1 228 ? -31.024 21.416  -6.437  1.00 88.12 228 A 1 
ATOM 1839 C CZ  . PHE A 1 228 ? -30.882 20.065  -6.084  1.00 90.24 228 A 1 
ATOM 1840 N N   . ILE A 1 229 ? -34.700 21.738  -1.603  1.00 94.10 229 A 1 
ATOM 1841 C CA  . ILE A 1 229 ? -35.337 20.469  -1.213  1.00 94.51 229 A 1 
ATOM 1842 C C   . ILE A 1 229 ? -36.873 20.491  -1.342  1.00 94.72 229 A 1 
ATOM 1843 O O   . ILE A 1 229 ? -37.403 19.529  -1.900  1.00 93.72 229 A 1 
ATOM 1844 C CB  . ILE A 1 229 ? -34.850 20.012  0.185   1.00 93.75 229 A 1 
ATOM 1845 C CG1 . ILE A 1 229 ? -33.344 19.662  0.131   1.00 90.33 229 A 1 
ATOM 1846 C CG2 . ILE A 1 229 ? -35.665 18.813  0.707   1.00 89.49 229 A 1 
ATOM 1847 C CD1 . ILE A 1 229 ? -32.714 19.391  1.501   1.00 84.99 229 A 1 
ATOM 1848 N N   . PRO A 1 230 ? -37.616 21.516  -0.874  1.00 94.66 230 A 1 
ATOM 1849 C CA  . PRO A 1 230 ? -39.084 21.473  -0.854  1.00 94.03 230 A 1 
ATOM 1850 C C   . PRO A 1 230 ? -39.733 21.267  -2.231  1.00 94.10 230 A 1 
ATOM 1851 O O   . PRO A 1 230 ? -40.595 20.390  -2.327  1.00 92.95 230 A 1 
ATOM 1852 C CB  . PRO A 1 230 ? -39.551 22.758  -0.162  1.00 92.95 230 A 1 
ATOM 1853 C CG  . PRO A 1 230 ? -38.364 23.133  0.714   1.00 90.62 230 A 1 
ATOM 1854 C CD  . PRO A 1 230 ? -37.169 22.682  -0.123  1.00 92.88 230 A 1 
ATOM 1855 N N   . PRO A 1 231 ? -39.301 21.941  -3.324  1.00 94.72 231 A 1 
ATOM 1856 C CA  . PRO A 1 231 ? -39.875 21.704  -4.651  1.00 93.80 231 A 1 
ATOM 1857 C C   . PRO A 1 231 ? -39.672 20.264  -5.140  1.00 94.25 231 A 1 
ATOM 1858 O O   . PRO A 1 231 ? -40.568 19.671  -5.738  1.00 92.61 231 A 1 
ATOM 1859 C CB  . PRO A 1 231 ? -39.181 22.701  -5.589  1.00 92.64 231 A 1 
ATOM 1860 C CG  . PRO A 1 231 ? -38.688 23.806  -4.662  1.00 90.47 231 A 1 
ATOM 1861 C CD  . PRO A 1 231 ? -38.337 23.032  -3.396  1.00 93.31 231 A 1 
ATOM 1862 N N   . LEU A 1 232 ? -38.501 19.675  -4.860  1.00 93.24 232 A 1 
ATOM 1863 C CA  . LEU A 1 232 ? -38.206 18.283  -5.196  1.00 93.06 232 A 1 
ATOM 1864 C C   . LEU A 1 232 ? -39.087 17.321  -4.408  1.00 93.87 232 A 1 
ATOM 1865 O O   . LEU A 1 232 ? -39.639 16.385  -4.980  1.00 92.32 232 A 1 
ATOM 1866 C CB  . LEU A 1 232 ? -36.733 17.961  -4.893  1.00 91.09 232 A 1 
ATOM 1867 C CG  . LEU A 1 232 ? -35.719 18.584  -5.857  1.00 85.57 232 A 1 
ATOM 1868 C CD1 . LEU A 1 232 ? -34.312 18.223  -5.376  1.00 79.42 232 A 1 
ATOM 1869 C CD2 . LEU A 1 232 ? -35.880 18.041  -7.275  1.00 81.06 232 A 1 
ATOM 1870 N N   . GLN A 1 233 ? -39.207 17.534  -3.107  1.00 94.47 233 A 1 
ATOM 1871 C CA  . GLN A 1 233 ? -39.992 16.673  -2.238  1.00 94.13 233 A 1 
ATOM 1872 C C   . GLN A 1 233 ? -41.465 16.677  -2.656  1.00 93.91 233 A 1 
ATOM 1873 O O   . GLN A 1 233 ? -42.037 15.607  -2.857  1.00 92.35 233 A 1 
ATOM 1874 C CB  . GLN A 1 233 ? -39.774 17.093  -0.781  1.00 93.00 233 A 1 
ATOM 1875 C CG  . GLN A 1 233 ? -40.516 16.138  0.166   1.00 89.08 233 A 1 
ATOM 1876 C CD  . GLN A 1 233 ? -40.159 16.299  1.632   1.00 88.14 233 A 1 
ATOM 1877 O OE1 . GLN A 1 233 ? -39.270 17.026  2.046   1.00 79.48 233 A 1 
ATOM 1878 N NE2 . GLN A 1 233 ? -40.843 15.562  2.484   1.00 76.71 233 A 1 
ATOM 1879 N N   . GLU A 1 234 ? -42.046 17.852  -2.890  1.00 93.50 234 A 1 
ATOM 1880 C CA  . GLU A 1 234 ? -43.441 17.991  -3.306  1.00 92.78 234 A 1 
ATOM 1881 C C   . GLU A 1 234 ? -43.714 17.287  -4.641  1.00 92.47 234 A 1 
ATOM 1882 O O   . GLU A 1 234 ? -44.706 16.566  -4.772  1.00 90.12 234 A 1 
ATOM 1883 C CB  . GLU A 1 234 ? -43.797 19.484  -3.397  1.00 92.14 234 A 1 
ATOM 1884 C CG  . GLU A 1 234 ? -45.311 19.685  -3.571  1.00 81.94 234 A 1 
ATOM 1885 C CD  . GLU A 1 234 ? -45.737 21.127  -3.874  1.00 79.61 234 A 1 
ATOM 1886 O OE1 . GLU A 1 234 ? -46.871 21.259  -4.395  1.00 70.40 234 A 1 
ATOM 1887 O OE2 . GLU A 1 234 ? -44.947 22.065  -3.659  1.00 71.02 234 A 1 
ATOM 1888 N N   . GLN A 1 235 ? -42.833 17.448  -5.646  1.00 93.32 235 A 1 
ATOM 1889 C CA  . GLN A 1 235 ? -43.005 16.808  -6.950  1.00 92.29 235 A 1 
ATOM 1890 C C   . GLN A 1 235 ? -42.887 15.282  -6.859  1.00 92.74 235 A 1 
ATOM 1891 O O   . GLN A 1 235 ? -43.719 14.570  -7.414  1.00 90.87 235 A 1 
ATOM 1892 C CB  . GLN A 1 235 ? -42.014 17.408  -7.951  1.00 91.10 235 A 1 
ATOM 1893 C CG  . GLN A 1 235 ? -42.181 16.815  -9.364  1.00 82.61 235 A 1 
ATOM 1894 C CD  . GLN A 1 235 ? -41.455 17.612  -10.446 1.00 78.80 235 A 1 
ATOM 1895 O OE1 . GLN A 1 235 ? -41.071 18.751  -10.268 1.00 70.35 235 A 1 
ATOM 1896 N NE2 . GLN A 1 235 ? -41.268 17.065  -11.627 1.00 67.00 235 A 1 
ATOM 1897 N N   . ILE A 1 236 ? -41.893 14.761  -6.137  1.00 91.64 236 A 1 
ATOM 1898 C CA  . ILE A 1 236 ? -41.677 13.315  -5.992  1.00 91.49 236 A 1 
ATOM 1899 C C   . ILE A 1 236 ? -42.825 12.662  -5.197  1.00 90.87 236 A 1 
ATOM 1900 O O   . ILE A 1 236 ? -43.298 11.579  -5.555  1.00 88.71 236 A 1 
ATOM 1901 C CB  . ILE A 1 236 ? -40.288 13.054  -5.360  1.00 92.19 236 A 1 
ATOM 1902 C CG1 . ILE A 1 236 ? -39.126 13.549  -6.258  1.00 90.53 236 A 1 
ATOM 1903 C CG2 . ILE A 1 236 ? -40.093 11.552  -5.102  1.00 89.85 236 A 1 
ATOM 1904 C CD1 . ILE A 1 236 ? -37.777 13.630  -5.524  1.00 88.75 236 A 1 
ATOM 1905 N N   . GLU A 1 237 ? -43.316 13.311  -4.147  1.00 90.30 237 A 1 
ATOM 1906 C CA  . GLU A 1 237 ? -44.455 12.822  -3.361  1.00 89.52 237 A 1 
ATOM 1907 C C   . GLU A 1 237 ? -45.768 12.864  -4.158  1.00 88.72 237 A 1 
ATOM 1908 O O   . GLU A 1 237 ? -46.587 11.949  -4.036  1.00 86.07 237 A 1 
ATOM 1909 C CB  . GLU A 1 237 ? -44.585 13.627  -2.059  1.00 89.04 237 A 1 
ATOM 1910 C CG  . GLU A 1 237 ? -43.490 13.267  -1.036  1.00 86.27 237 A 1 
ATOM 1911 C CD  . GLU A 1 237 ? -43.564 14.071  0.277   1.00 86.30 237 A 1 
ATOM 1912 O OE1 . GLU A 1 237 ? -42.689 13.831  1.149   1.00 77.61 237 A 1 
ATOM 1913 O OE2 . GLU A 1 237 ? -44.479 14.906  0.433   1.00 79.37 237 A 1 
ATOM 1914 N N   . ARG A 1 238 ? -45.964 13.867  -5.028  1.00 90.49 238 A 1 
ATOM 1915 C CA  . ARG A 1 238 ? -47.127 13.970  -5.928  1.00 89.33 238 A 1 
ATOM 1916 C C   . ARG A 1 238 ? -47.217 12.793  -6.905  1.00 88.09 238 A 1 
ATOM 1917 O O   . ARG A 1 238 ? -48.318 12.320  -7.185  1.00 83.02 238 A 1 
ATOM 1918 C CB  . ARG A 1 238 ? -47.068 15.315  -6.665  1.00 88.85 238 A 1 
ATOM 1919 C CG  . ARG A 1 238 ? -48.345 15.616  -7.458  1.00 79.20 238 A 1 
ATOM 1920 C CD  . ARG A 1 238 ? -48.210 16.929  -8.239  1.00 79.27 238 A 1 
ATOM 1921 N NE  . ARG A 1 238 ? -48.050 18.103  -7.346  1.00 69.80 238 A 1 
ATOM 1922 C CZ  . ARG A 1 238 ? -47.624 19.303  -7.702  1.00 64.00 238 A 1 
ATOM 1923 N NH1 . ARG A 1 238 ? -47.311 19.577  -8.932  1.00 58.00 238 A 1 
ATOM 1924 N NH2 . ARG A 1 238 ? -47.482 20.251  -6.817  1.00 55.61 238 A 1 
ATOM 1925 N N   . GLU A 1 239 ? -46.076 12.268  -7.360  1.00 86.31 239 A 1 
ATOM 1926 C CA  . GLU A 1 239 ? -45.992 11.066  -8.204  1.00 85.28 239 A 1 
ATOM 1927 C C   . GLU A 1 239 ? -46.127 9.749   -7.406  1.00 85.03 239 A 1 
ATOM 1928 O O   . GLU A 1 239 ? -46.034 8.647   -7.946  1.00 80.78 239 A 1 
ATOM 1929 C CB  . GLU A 1 239 ? -44.703 11.117  -9.033  1.00 84.79 239 A 1 
ATOM 1930 C CG  . GLU A 1 239 ? -44.657 12.285  -10.032 1.00 80.29 239 A 1 
ATOM 1931 C CD  . GLU A 1 239 ? -45.803 12.275  -11.058 1.00 79.08 239 A 1 
ATOM 1932 O OE1 . GLU A 1 239 ? -46.285 13.380  -11.403 1.00 70.22 239 A 1 
ATOM 1933 O OE2 . GLU A 1 239 ? -46.205 11.167  -11.479 1.00 70.45 239 A 1 
ATOM 1934 N N   . GLY A 1 240 ? -46.390 9.832   -6.106  1.00 85.58 240 A 1 
ATOM 1935 C CA  . GLY A 1 240 ? -46.720 8.690   -5.249  1.00 84.30 240 A 1 
ATOM 1936 C C   . GLY A 1 240 ? -45.524 8.014   -4.584  1.00 84.94 240 A 1 
ATOM 1937 O O   . GLY A 1 240 ? -45.681 6.927   -4.018  1.00 81.59 240 A 1 
ATOM 1938 N N   . TYR A 1 241 ? -44.335 8.606   -4.609  1.00 87.27 241 A 1 
ATOM 1939 C CA  . TYR A 1 241 ? -43.162 8.096   -3.902  1.00 88.13 241 A 1 
ATOM 1940 C C   . TYR A 1 241 ? -43.092 8.637   -2.473  1.00 89.00 241 A 1 
ATOM 1941 O O   . TYR A 1 241 ? -43.136 9.838   -2.244  1.00 86.82 241 A 1 
ATOM 1942 C CB  . TYR A 1 241 ? -41.886 8.436   -4.670  1.00 87.86 241 A 1 
ATOM 1943 C CG  . TYR A 1 241 ? -41.764 7.736   -6.005  1.00 88.18 241 A 1 
ATOM 1944 C CD1 . TYR A 1 241 ? -41.395 6.380   -6.044  1.00 84.06 241 A 1 
ATOM 1945 C CD2 . TYR A 1 241 ? -42.027 8.430   -7.201  1.00 85.16 241 A 1 
ATOM 1946 C CE1 . TYR A 1 241 ? -41.293 5.711   -7.273  1.00 83.73 241 A 1 
ATOM 1947 C CE2 . TYR A 1 241 ? -41.926 7.763   -8.436  1.00 84.43 241 A 1 
ATOM 1948 C CZ  . TYR A 1 241 ? -41.559 6.400   -8.472  1.00 86.77 241 A 1 
ATOM 1949 O OH  . TYR A 1 241 ? -41.461 5.743   -9.655  1.00 85.54 241 A 1 
ATOM 1950 N N   . LYS A 1 242 ? -42.891 7.735   -1.506  1.00 89.99 242 A 1 
ATOM 1951 C CA  . LYS A 1 242 ? -42.537 8.131   -0.133  1.00 89.43 242 A 1 
ATOM 1952 C C   . LYS A 1 242 ? -41.028 8.320   -0.046  1.00 90.53 242 A 1 
ATOM 1953 O O   . LYS A 1 242 ? -40.283 7.337   -0.158  1.00 88.40 242 A 1 
ATOM 1954 C CB  . LYS A 1 242 ? -43.010 7.087   0.872   1.00 86.74 242 A 1 
ATOM 1955 C CG  . LYS A 1 242 ? -44.538 7.019   0.944   1.00 77.20 242 A 1 
ATOM 1956 C CD  . LYS A 1 242 ? -44.943 6.000   2.006   1.00 72.43 242 A 1 
ATOM 1957 C CE  . LYS A 1 242 ? -46.463 5.902   2.078   1.00 62.99 242 A 1 
ATOM 1958 N NZ  . LYS A 1 242 ? -46.868 4.904   3.087   1.00 55.33 242 A 1 
ATOM 1959 N N   . VAL A 1 243 ? -40.579 9.549   0.168   1.00 92.63 243 A 1 
ATOM 1960 C CA  . VAL A 1 243 ? -39.159 9.914   0.167   1.00 93.18 243 A 1 
ATOM 1961 C C   . VAL A 1 243 ? -38.715 10.545  1.477   1.00 93.72 243 A 1 
ATOM 1962 O O   . VAL A 1 243 ? -39.458 11.271  2.125   1.00 91.54 243 A 1 
ATOM 1963 C CB  . VAL A 1 243 ? -38.779 10.819  -1.016  1.00 91.27 243 A 1 
ATOM 1964 C CG1 . VAL A 1 243 ? -38.952 10.071  -2.336  1.00 82.36 243 A 1 
ATOM 1965 C CG2 . VAL A 1 243 ? -39.577 12.128  -1.081  1.00 82.83 243 A 1 
ATOM 1966 N N   . ASN A 1 244 ? -37.459 10.292  1.828   1.00 93.79 244 A 1 
ATOM 1967 C CA  . ASN A 1 244 ? -36.728 11.032  2.843   1.00 93.84 244 A 1 
ATOM 1968 C C   . ASN A 1 244 ? -35.514 11.691  2.174   1.00 94.72 244 A 1 
ATOM 1969 O O   . ASN A 1 244 ? -34.644 10.991  1.647   1.00 92.96 244 A 1 
ATOM 1970 C CB  . ASN A 1 244 ? -36.344 10.069  3.975   1.00 92.39 244 A 1 
ATOM 1971 C CG  . ASN A 1 244 ? -35.611 10.776  5.100   1.00 87.95 244 A 1 
ATOM 1972 O OD1 . ASN A 1 244 ? -35.671 11.977  5.267   1.00 77.33 244 A 1 
ATOM 1973 N ND2 . ASN A 1 244 ? -34.896 10.051  5.920   1.00 78.12 244 A 1 
ATOM 1974 N N   . ILE A 1 245 ? -35.472 13.022  2.159   1.00 94.41 245 A 1 
ATOM 1975 C CA  . ILE A 1 245 ? -34.392 13.792  1.533   1.00 94.74 245 A 1 
ATOM 1976 C C   . ILE A 1 245 ? -33.484 14.347  2.625   1.00 94.44 245 A 1 
ATOM 1977 O O   . ILE A 1 245 ? -33.895 15.155  3.451   1.00 92.24 245 A 1 
ATOM 1978 C CB  . ILE A 1 245 ? -34.919 14.888  0.579   1.00 94.48 245 A 1 
ATOM 1979 C CG1 . ILE A 1 245 ? -35.907 14.289  -0.455  1.00 92.02 245 A 1 
ATOM 1980 C CG2 . ILE A 1 245 ? -33.722 15.557  -0.118  1.00 91.59 245 A 1 
ATOM 1981 C CD1 . ILE A 1 245 ? -36.423 15.277  -1.501  1.00 88.51 245 A 1 
ATOM 1982 N N   . ILE A 1 246 ? -32.229 13.915  2.617   1.00 94.42 246 A 1 
ATOM 1983 C CA  . ILE A 1 246 ? -31.215 14.305  3.596   1.00 93.12 246 A 1 
ATOM 1984 C C   . ILE A 1 246 ? -30.128 15.094  2.869   1.00 93.42 246 A 1 
ATOM 1985 O O   . ILE A 1 246 ? -29.502 14.584  1.940   1.00 91.60 246 A 1 
ATOM 1986 C CB  . ILE A 1 246 ? -30.645 13.062  4.324   1.00 90.98 246 A 1 
ATOM 1987 C CG1 . ILE A 1 246 ? -31.766 12.207  4.967   1.00 82.99 246 A 1 
ATOM 1988 C CG2 . ILE A 1 246 ? -29.620 13.498  5.387   1.00 82.12 246 A 1 
ATOM 1989 C CD1 . ILE A 1 246 ? -31.288 10.850  5.495   1.00 74.96 246 A 1 
ATOM 1990 N N   . HIS A 1 247 ? -29.859 16.325  3.311   1.00 94.21 247 A 1 
ATOM 1991 C CA  . HIS A 1 247 ? -28.718 17.091  2.820   1.00 92.99 247 A 1 
ATOM 1992 C C   . HIS A 1 247 ? -27.444 16.761  3.602   1.00 92.42 247 A 1 
ATOM 1993 O O   . HIS A 1 247 ? -27.487 16.362  4.765   1.00 89.74 247 A 1 
ATOM 1994 C CB  . HIS A 1 247 ? -29.039 18.590  2.816   1.00 90.72 247 A 1 
ATOM 1995 C CG  . HIS A 1 247 ? -29.238 19.181  4.187   1.00 88.82 247 A 1 
ATOM 1996 N ND1 . HIS A 1 247 ? -30.437 19.324  4.847   1.00 78.33 247 A 1 
ATOM 1997 C CD2 . HIS A 1 247 ? -28.258 19.671  5.009   1.00 77.95 247 A 1 
ATOM 1998 C CE1 . HIS A 1 247 ? -30.188 19.897  6.037   1.00 78.65 247 A 1 
ATOM 1999 N NE2 . HIS A 1 247 ? -28.874 20.115  6.179   1.00 80.98 247 A 1 
ATOM 2000 N N   . ARG A 1 248 ? -26.291 16.915  2.959   1.00 91.46 248 A 1 
ATOM 2001 C CA  . ARG A 1 248 ? -24.986 16.745  3.602   1.00 90.68 248 A 1 
ATOM 2002 C C   . ARG A 1 248 ? -23.905 17.576  2.927   1.00 92.14 248 A 1 
ATOM 2003 O O   . ARG A 1 248 ? -23.895 17.740  1.709   1.00 89.16 248 A 1 
ATOM 2004 C CB  . ARG A 1 248 ? -24.605 15.259  3.664   1.00 86.33 248 A 1 
ATOM 2005 C CG  . ARG A 1 248 ? -24.301 14.640  2.286   1.00 75.20 248 A 1 
ATOM 2006 C CD  . ARG A 1 248 ? -23.910 13.172  2.430   1.00 75.38 248 A 1 
ATOM 2007 N NE  . ARG A 1 248 ? -23.435 12.621  1.148   1.00 66.55 248 A 1 
ATOM 2008 C CZ  . ARG A 1 248 ? -22.769 11.498  0.973   1.00 61.31 248 A 1 
ATOM 2009 N NH1 . ARG A 1 248 ? -22.532 10.679  1.961   1.00 54.89 248 A 1 
ATOM 2010 N NH2 . ARG A 1 248 ? -22.321 11.190  -0.200  1.00 51.15 248 A 1 
ATOM 2011 N N   . ILE A 1 249 ? -22.930 17.979  3.723   1.00 90.12 249 A 1 
ATOM 2012 C CA  . ILE A 1 249 ? -21.646 18.499  3.250   1.00 90.72 249 A 1 
ATOM 2013 C C   . ILE A 1 249 ? -20.645 17.331  3.240   1.00 91.44 249 A 1 
ATOM 2014 O O   . ILE A 1 249 ? -20.769 16.376  4.015   1.00 89.34 249 A 1 
ATOM 2015 C CB  . ILE A 1 249 ? -21.210 19.717  4.106   1.00 89.00 249 A 1 
ATOM 2016 C CG1 . ILE A 1 249 ? -22.323 20.800  4.103   1.00 81.86 249 A 1 
ATOM 2017 C CG2 . ILE A 1 249 ? -19.893 20.302  3.573   1.00 80.99 249 A 1 
ATOM 2018 C CD1 . ILE A 1 249 ? -22.052 21.988  5.037   1.00 74.12 249 A 1 
ATOM 2019 N N   . LYS A 1 250 ? -19.680 17.351  2.321   1.00 91.81 250 A 1 
ATOM 2020 C CA  . LYS A 1 250 ? -18.613 16.340  2.292   1.00 91.82 250 A 1 
ATOM 2021 C C   . LYS A 1 250 ? -17.799 16.355  3.579   1.00 93.20 250 A 1 
ATOM 2022 O O   . LYS A 1 250 ? -17.588 17.410  4.161   1.00 91.94 250 A 1 
ATOM 2023 C CB  . LYS A 1 250 ? -17.703 16.532  1.070   1.00 89.56 250 A 1 
ATOM 2024 C CG  . LYS A 1 250 ? -18.431 15.928  -0.130  1.00 81.00 250 A 1 
ATOM 2025 C CD  . LYS A 1 250 ? -17.599 15.912  -1.401  1.00 80.08 250 A 1 
ATOM 2026 C CE  . LYS A 1 250 ? -18.468 15.079  -2.339  1.00 71.96 250 A 1 
ATOM 2027 N NZ  . LYS A 1 250 ? -18.072 15.156  -3.723  1.00 66.20 250 A 1 
ATOM 2028 N N   . THR A 1 251 ? -17.300 15.178  3.968   1.00 93.23 251 A 1 
ATOM 2029 C CA  . THR A 1 251 ? -16.456 15.064  5.165   1.00 93.91 251 A 1 
ATOM 2030 C C   . THR A 1 251 ? -15.133 15.805  4.978   1.00 95.09 251 A 1 
ATOM 2031 O O   . THR A 1 251 ? -14.626 15.902  3.851   1.00 94.58 251 A 1 
ATOM 2032 C CB  . THR A 1 251 ? -16.194 13.606  5.583   1.00 92.88 251 A 1 
ATOM 2033 O OG1 . THR A 1 251 ? -15.339 12.935  4.692   1.00 86.22 251 A 1 
ATOM 2034 C CG2 . THR A 1 251 ? -17.485 12.792  5.674   1.00 85.25 251 A 1 
ATOM 2035 N N   . ILE A 1 252 ? -14.562 16.291  6.077   1.00 94.96 252 A 1 
ATOM 2036 C CA  . ILE A 1 252 ? -13.307 17.057  6.093   1.00 95.89 252 A 1 
ATOM 2037 C C   . ILE A 1 252 ? -12.192 16.267  5.405   1.00 96.16 252 A 1 
ATOM 2038 O O   . ILE A 1 252 ? -11.530 16.775  4.497   1.00 95.20 252 A 1 
ATOM 2039 C CB  . ILE A 1 252 ? -12.932 17.434  7.549   1.00 95.42 252 A 1 
ATOM 2040 C CG1 . ILE A 1 252 ? -14.037 18.324  8.171   1.00 92.32 252 A 1 
ATOM 2041 C CG2 . ILE A 1 252 ? -11.573 18.152  7.576   1.00 91.85 252 A 1 
ATOM 2042 C CD1 . ILE A 1 252 ? -13.808 18.704  9.634   1.00 85.33 252 A 1 
ATOM 2043 N N   . TYR A 1 253 ? -12.058 14.984  5.721   1.00 95.63 253 A 1 
ATOM 2044 C CA  . TYR A 1 253 ? -11.078 14.113  5.073   1.00 95.15 253 A 1 
ATOM 2045 C C   . TYR A 1 253 ? -11.298 13.990  3.562   1.00 95.06 253 A 1 
ATOM 2046 O O   . TYR A 1 253 ? -10.345 13.993  2.780   1.00 94.26 253 A 1 
ATOM 2047 C CB  . TYR A 1 253 ? -11.132 12.728  5.701   1.00 94.45 253 A 1 
ATOM 2048 C CG  . TYR A 1 253 ? -10.131 11.771  5.079   1.00 93.62 253 A 1 
ATOM 2049 C CD1 . TYR A 1 253 ? -10.511 10.936  4.014   1.00 89.40 253 A 1 
ATOM 2050 C CD2 . TYR A 1 253 ? -8.809  11.744  5.552   1.00 90.29 253 A 1 
ATOM 2051 C CE1 . TYR A 1 253 ? -9.574  10.056  3.443   1.00 89.70 253 A 1 
ATOM 2052 C CE2 . TYR A 1 253 ? -7.870  10.864  4.985   1.00 89.47 253 A 1 
ATOM 2053 C CZ  . TYR A 1 253 ? -8.255  10.010  3.936   1.00 90.66 253 A 1 
ATOM 2054 O OH  . TYR A 1 253 ? -7.358  9.140   3.406   1.00 88.46 253 A 1 
ATOM 2055 N N   . SER A 1 254 ? -12.553 13.875  3.104   1.00 94.25 254 A 1 
ATOM 2056 C CA  . SER A 1 254 ? -12.858 13.760  1.669   1.00 93.49 254 A 1 
ATOM 2057 C C   . SER A 1 254 ? -12.502 15.029  0.900   1.00 93.81 254 A 1 
ATOM 2058 O O   . SER A 1 254 ? -12.078 14.935  -0.255  1.00 92.38 254 A 1 
ATOM 2059 C CB  . SER A 1 254 ? -14.340 13.442  1.445   1.00 92.44 254 A 1 
ATOM 2060 O OG  . SER A 1 254 ? -14.655 12.168  1.975   1.00 83.11 254 A 1 
ATOM 2061 N N   . ILE A 1 255 ? -12.669 16.183  1.524   1.00 94.68 255 A 1 
ATOM 2062 C CA  . ILE A 1 255 ? -12.248 17.487  1.000   1.00 94.72 255 A 1 
ATOM 2063 C C   . ILE A 1 255 ? -10.724 17.545  0.940   1.00 94.84 255 A 1 
ATOM 2064 O O   . ILE A 1 255 ? -10.169 17.678  -0.150  1.00 93.93 255 A 1 
ATOM 2065 C CB  . ILE A 1 255 ? -12.865 18.623  1.852   1.00 94.58 255 A 1 
ATOM 2066 C CG1 . ILE A 1 255 ? -14.402 18.640  1.663   1.00 92.38 255 A 1 
ATOM 2067 C CG2 . ILE A 1 255 ? -12.257 19.983  1.478   1.00 92.16 255 A 1 
ATOM 2068 C CD1 . ILE A 1 255 ? -15.140 19.505  2.682   1.00 88.02 255 A 1 
ATOM 2069 N N   . TRP A 1 256 ? -10.058 17.311  2.065   1.00 95.36 256 A 1 
ATOM 2070 C CA  . TRP A 1 256 ? -8.597  17.284  2.172   1.00 94.11 256 A 1 
ATOM 2071 C C   . TRP A 1 256 ? -7.962  16.349  1.137   1.00 93.29 256 A 1 
ATOM 2072 O O   . TRP A 1 256 ? -7.095  16.754  0.365   1.00 92.14 256 A 1 
ATOM 2073 C CB  . TRP A 1 256 ? -8.218  16.847  3.587   1.00 93.50 256 A 1 
ATOM 2074 C CG  . TRP A 1 256 ? -6.749  16.678  3.796   1.00 92.28 256 A 1 
ATOM 2075 C CD1 . TRP A 1 256 ? -5.874  17.672  4.061   1.00 89.63 256 A 1 
ATOM 2076 C CD2 . TRP A 1 256 ? -5.955  15.453  3.734   1.00 91.15 256 A 1 
ATOM 2077 N NE1 . TRP A 1 256 ? -4.605  17.151  4.178   1.00 89.33 256 A 1 
ATOM 2078 C CE2 . TRP A 1 256 ? -4.595  15.788  3.987   1.00 90.36 256 A 1 
ATOM 2079 C CE3 . TRP A 1 256 ? -6.251  14.093  3.498   1.00 89.63 256 A 1 
ATOM 2080 C CZ2 . TRP A 1 256 ? -3.569  14.826  4.015   1.00 88.10 256 A 1 
ATOM 2081 C CZ3 . TRP A 1 256 ? -5.234  13.118  3.521   1.00 87.58 256 A 1 
ATOM 2082 C CH2 . TRP A 1 256 ? -3.896  13.480  3.779   1.00 86.75 256 A 1 
ATOM 2083 N N   . LYS A 1 257 ? -8.464  15.121  1.023   1.00 94.06 257 A 1 
ATOM 2084 C CA  . LYS A 1 257 ? -7.964  14.132  0.057   1.00 92.22 257 A 1 
ATOM 2085 C C   . LYS A 1 257 ? -8.094  14.602  -1.391  1.00 91.80 257 A 1 
ATOM 2086 O O   . LYS A 1 257 ? -7.253  14.268  -2.222  1.00 90.01 257 A 1 
ATOM 2087 C CB  . LYS A 1 257 ? -8.692  12.805  0.301   1.00 90.66 257 A 1 
ATOM 2088 C CG  . LYS A 1 257 ? -8.128  11.665  -0.558  1.00 85.12 257 A 1 
ATOM 2089 C CD  . LYS A 1 257 ? -8.734  10.338  -0.109  1.00 77.90 257 A 1 
ATOM 2090 C CE  . LYS A 1 257 ? -8.068  9.170   -0.838  1.00 70.79 257 A 1 
ATOM 2091 N NZ  . LYS A 1 257 ? -8.431  7.876   -0.206  1.00 63.48 257 A 1 
ATOM 2092 N N   . LYS A 1 258 ? -9.147  15.355  -1.719  1.00 92.99 258 A 1 
ATOM 2093 C CA  . LYS A 1 258 ? -9.296  15.938  -3.061  1.00 91.48 258 A 1 
ATOM 2094 C C   . LYS A 1 258 ? -8.324  17.075  -3.306  1.00 91.57 258 A 1 
ATOM 2095 O O   . LYS A 1 258 ? -7.747  17.094  -4.390  1.00 89.40 258 A 1 
ATOM 2096 C CB  . LYS A 1 258 ? -10.709 16.456  -3.277  1.00 90.27 258 A 1 
ATOM 2097 C CG  . LYS A 1 258 ? -11.661 15.323  -3.619  1.00 81.14 258 A 1 
ATOM 2098 C CD  . LYS A 1 258 ? -13.018 15.967  -3.840  1.00 78.28 258 A 1 
ATOM 2099 C CE  . LYS A 1 258 ? -14.022 14.958  -4.337  1.00 71.14 258 A 1 
ATOM 2100 N NZ  . LYS A 1 258 ? -15.221 15.700  -4.727  1.00 63.97 258 A 1 
ATOM 2101 N N   . MET A 1 259 ? -8.157  17.963  -2.331  1.00 91.17 259 A 1 
ATOM 2102 C CA  . MET A 1 259 ? -7.166  19.040  -2.397  1.00 89.94 259 A 1 
ATOM 2103 C C   . MET A 1 259 ? -5.782  18.458  -2.675  1.00 88.81 259 A 1 
ATOM 2104 O O   . MET A 1 259 ? -5.147  18.832  -3.653  1.00 86.76 259 A 1 
ATOM 2105 C CB  . MET A 1 259 ? -7.162  19.844  -1.087  1.00 90.75 259 A 1 
ATOM 2106 C CG  . MET A 1 259 ? -8.461  20.623  -0.861  1.00 89.41 259 A 1 
ATOM 2107 S SD  . MET A 1 259 ? -8.609  21.365  0.786   1.00 88.37 259 A 1 
ATOM 2108 C CE  . MET A 1 259 ? -7.256  22.571  0.739   1.00 77.73 259 A 1 
ATOM 2109 N N   . GLN A 1 260 ? -5.377  17.429  -1.922  1.00 90.55 260 A 1 
ATOM 2110 C CA  . GLN A 1 260 ? -4.083  16.754  -2.082  1.00 86.83 260 A 1 
ATOM 2111 C C   . GLN A 1 260 ? -3.945  16.031  -3.431  1.00 84.76 260 A 1 
ATOM 2112 O O   . GLN A 1 260 ? -2.952  16.187  -4.134  1.00 80.98 260 A 1 
ATOM 2113 C CB  . GLN A 1 260 ? -3.889  15.773  -0.915  1.00 85.39 260 A 1 
ATOM 2114 C CG  . GLN A 1 260 ? -3.794  16.460  0.462   1.00 79.95 260 A 1 
ATOM 2115 C CD  . GLN A 1 260 ? -2.608  17.403  0.598   1.00 78.04 260 A 1 
ATOM 2116 O OE1 . GLN A 1 260 ? -1.607  17.285  -0.095  1.00 69.68 260 A 1 
ATOM 2117 N NE2 . GLN A 1 260 ? -2.662  18.362  1.494   1.00 66.18 260 A 1 
ATOM 2118 N N   . ASN A 1 261 ? -4.950  15.245  -3.844  1.00 87.79 261 A 1 
ATOM 2119 C CA  . ASN A 1 261 ? -4.861  14.450  -5.078  1.00 85.11 261 A 1 
ATOM 2120 C C   . ASN A 1 261 ? -4.889  15.299  -6.352  1.00 83.46 261 A 1 
ATOM 2121 O O   . ASN A 1 261 ? -4.286  14.910  -7.352  1.00 79.43 261 A 1 
ATOM 2122 C CB  . ASN A 1 261 ? -6.023  13.443  -5.127  1.00 83.57 261 A 1 
ATOM 2123 C CG  . ASN A 1 261 ? -5.845  12.240  -4.226  1.00 78.55 261 A 1 
ATOM 2124 O OD1 . ASN A 1 261 ? -4.791  11.904  -3.728  1.00 72.25 261 A 1 
ATOM 2125 N ND2 . ASN A 1 261 ? -6.896  11.478  -4.035  1.00 72.33 261 A 1 
ATOM 2126 N N   . LYS A 1 262 ? -5.660  16.389  -6.355  1.00 85.86 262 A 1 
ATOM 2127 C CA  . LYS A 1 262 ? -5.826  17.259  -7.525  1.00 83.13 262 A 1 
ATOM 2128 C C   . LYS A 1 262 ? -4.950  18.504  -7.469  1.00 82.79 262 A 1 
ATOM 2129 O O   . LYS A 1 262 ? -4.888  19.191  -8.474  1.00 78.03 262 A 1 
ATOM 2130 C CB  . LYS A 1 262 ? -7.295  17.647  -7.701  1.00 83.11 262 A 1 
ATOM 2131 C CG  . LYS A 1 262 ? -8.204  16.472  -8.077  1.00 80.05 262 A 1 
ATOM 2132 C CD  . LYS A 1 262 ? -9.564  17.048  -8.464  1.00 75.23 262 A 1 
ATOM 2133 C CE  . LYS A 1 262 ? -10.510 16.005  -9.047  1.00 69.28 262 A 1 
ATOM 2134 N NZ  . LYS A 1 262 ? -11.667 16.702  -9.644  1.00 60.01 262 A 1 
ATOM 2135 N N   . LYS A 1 263 ? -4.301  18.766  -6.331  1.00 82.70 263 A 1 
ATOM 2136 C CA  . LYS A 1 263 ? -3.541  19.991  -6.044  1.00 79.11 263 A 1 
ATOM 2137 C C   . LYS A 1 263 ? -4.354  21.262  -6.318  1.00 79.73 263 A 1 
ATOM 2138 O O   . LYS A 1 263 ? -3.873  22.180  -6.968  1.00 75.66 263 A 1 
ATOM 2139 C CB  . LYS A 1 263 ? -2.211  19.990  -6.797  1.00 76.07 263 A 1 
ATOM 2140 C CG  . LYS A 1 263 ? -1.300  18.801  -6.494  1.00 70.99 263 A 1 
ATOM 2141 C CD  . LYS A 1 263 ? -0.003  19.072  -7.245  1.00 65.25 263 A 1 
ATOM 2142 C CE  . LYS A 1 263 ? 1.106   18.083  -6.923  1.00 59.60 263 A 1 
ATOM 2143 N NZ  . LYS A 1 263 ? 2.379   18.657  -7.419  1.00 51.64 263 A 1 
ATOM 2144 N N   . ILE A 1 264 ? -5.609  21.280  -5.862  1.00 79.74 264 A 1 
ATOM 2145 C CA  . ILE A 1 264 ? -6.512  22.427  -6.015  1.00 80.93 264 A 1 
ATOM 2146 C C   . ILE A 1 264 ? -6.829  23.028  -4.645  1.00 83.09 264 A 1 
ATOM 2147 O O   . ILE A 1 264 ? -6.899  22.285  -3.658  1.00 80.18 264 A 1 
ATOM 2148 C CB  . ILE A 1 264 ? -7.798  22.068  -6.797  1.00 79.78 264 A 1 
ATOM 2149 C CG1 . ILE A 1 264 ? -8.628  20.968  -6.106  1.00 73.37 264 A 1 
ATOM 2150 C CG2 . ILE A 1 264 ? -7.442  21.710  -8.248  1.00 72.40 264 A 1 
ATOM 2151 C CD1 . ILE A 1 264 ? -9.950  20.634  -6.800  1.00 68.64 264 A 1 
ATOM 2152 N N   . PRO A 1 265 ? -7.050  24.344  -4.554  1.00 82.93 265 A 1 
ATOM 2153 C CA  . PRO A 1 265 ? -7.504  24.990  -3.332  1.00 82.66 265 A 1 
ATOM 2154 C C   . PRO A 1 265 ? -8.940  24.572  -2.976  1.00 84.95 265 A 1 
ATOM 2155 O O   . PRO A 1 265 ? -9.663  23.968  -3.767  1.00 83.45 265 A 1 
ATOM 2156 C CB  . PRO A 1 265 ? -7.358  26.493  -3.597  1.00 79.96 265 A 1 
ATOM 2157 C CG  . PRO A 1 265 ? -7.592  26.605  -5.102  1.00 77.24 265 A 1 
ATOM 2158 C CD  . PRO A 1 265 ? -6.956  25.327  -5.635  1.00 80.78 265 A 1 
ATOM 2159 N N   . PHE A 1 266 ? -9.352  24.878  -1.750  1.00 86.02 266 A 1 
ATOM 2160 C CA  . PHE A 1 266 ? -10.680 24.528  -1.232  1.00 87.67 266 A 1 
ATOM 2161 C C   . PHE A 1 266 ? -11.816 25.127  -2.077  1.00 88.18 266 A 1 
ATOM 2162 O O   . PHE A 1 266 ? -12.818 24.464  -2.325  1.00 86.53 266 A 1 
ATOM 2163 C CB  . PHE A 1 266 ? -10.749 25.011  0.217   1.00 88.37 266 A 1 
ATOM 2164 C CG  . PHE A 1 266 ? -12.081 24.802  0.895   1.00 89.80 266 A 1 
ATOM 2165 C CD1 . PHE A 1 266 ? -13.068 25.801  0.824   1.00 85.85 266 A 1 
ATOM 2166 C CD2 . PHE A 1 266 ? -12.325 23.625  1.620   1.00 86.99 266 A 1 
ATOM 2167 C CE1 . PHE A 1 266 ? -14.292 25.621  1.485   1.00 86.32 266 A 1 
ATOM 2168 C CE2 . PHE A 1 266 ? -13.545 23.447  2.287   1.00 86.41 266 A 1 
ATOM 2169 C CZ  . PHE A 1 266 ? -14.529 24.446  2.221   1.00 89.60 266 A 1 
ATOM 2170 N N   . GLU A 1 267 ? -11.626 26.344  -2.549  1.00 87.65 267 A 1 
ATOM 2171 C CA  . GLU A 1 267 ? -12.582 27.161  -3.294  1.00 85.45 267 A 1 
ATOM 2172 C C   . GLU A 1 267 ? -12.921 26.560  -4.672  1.00 84.82 267 A 1 
ATOM 2173 O O   . GLU A 1 267 ? -14.022 26.740  -5.177  1.00 81.94 267 A 1 
ATOM 2174 C CB  . GLU A 1 267 ? -12.001 28.583  -3.444  1.00 84.29 267 A 1 
ATOM 2175 C CG  . GLU A 1 267 ? -11.749 29.344  -2.115  1.00 79.14 267 A 1 
ATOM 2176 C CD  . GLU A 1 267 ? -10.588 28.811  -1.248  1.00 75.99 267 A 1 
ATOM 2177 O OE1 . GLU A 1 267 ? -10.617 28.982  -0.007  1.00 68.39 267 A 1 
ATOM 2178 O OE2 . GLU A 1 267 ? -9.680  28.133  -1.784  1.00 67.51 267 A 1 
ATOM 2179 N N   . GLU A 1 268 ? -12.026 25.760  -5.248  1.00 86.26 268 A 1 
ATOM 2180 C CA  . GLU A 1 268 ? -12.218 25.072  -6.535  1.00 85.17 268 A 1 
ATOM 2181 C C   . GLU A 1 268 ? -12.930 23.711  -6.408  1.00 85.25 268 A 1 
ATOM 2182 O O   . GLU A 1 268 ? -13.118 22.973  -7.388  1.00 82.53 268 A 1 
ATOM 2183 C CB  . GLU A 1 268 ? -10.868 24.916  -7.235  1.00 83.29 268 A 1 
ATOM 2184 C CG  . GLU A 1 268 ? -10.314 26.244  -7.763  1.00 76.95 268 A 1 
ATOM 2185 C CD  . GLU A 1 268 ? -8.955  26.054  -8.457  1.00 72.93 268 A 1 
ATOM 2186 O OE1 . GLU A 1 268 ? -8.142  26.995  -8.394  1.00 65.16 268 A 1 
ATOM 2187 O OE2 . GLU A 1 268 ? -8.731  24.944  -9.010  1.00 63.71 268 A 1 
ATOM 2188 N N   . ILE A 1 269 ? -13.348 23.318  -5.206  1.00 87.36 269 A 1 
ATOM 2189 C CA  . ILE A 1 269 ? -14.074 22.064  -4.982  1.00 87.27 269 A 1 
ATOM 2190 C C   . ILE A 1 269 ? -15.573 22.271  -5.231  1.00 86.29 269 A 1 
ATOM 2191 O O   . ILE A 1 269 ? -16.353 22.563  -4.331  1.00 82.43 269 A 1 
ATOM 2192 C CB  . ILE A 1 269 ? -13.755 21.444  -3.604  1.00 87.68 269 A 1 
ATOM 2193 C CG1 . ILE A 1 269 ? -12.231 21.222  -3.457  1.00 83.39 269 A 1 
ATOM 2194 C CG2 . ILE A 1 269 ? -14.494 20.096  -3.468  1.00 82.28 269 A 1 
ATOM 2195 C CD1 . ILE A 1 269 ? -11.829 20.665  -2.097  1.00 74.48 269 A 1 
ATOM 2196 N N   . PHE A 1 270 ? -16.000 22.012  -6.472  1.00 82.32 270 A 1 
ATOM 2197 C CA  . PHE A 1 270 ? -17.397 22.199  -6.910  1.00 78.91 270 A 1 
ATOM 2198 C C   . PHE A 1 270 ? -18.419 21.242  -6.278  1.00 78.92 270 A 1 
ATOM 2199 O O   . PHE A 1 270 ? -19.614 21.512  -6.291  1.00 71.26 270 A 1 
ATOM 2200 C CB  . PHE A 1 270 ? -17.450 22.070  -8.436  1.00 73.63 270 A 1 
ATOM 2201 C CG  . PHE A 1 270 ? -16.529 23.038  -9.148  1.00 68.91 270 A 1 
ATOM 2202 C CD1 . PHE A 1 270 ? -16.881 24.397  -9.245  1.00 62.77 270 A 1 
ATOM 2203 C CD2 . PHE A 1 270 ? -15.296 22.595  -9.668  1.00 61.88 270 A 1 
ATOM 2204 C CE1 . PHE A 1 270 ? -16.002 25.312  -9.850  1.00 54.46 270 A 1 
ATOM 2205 C CE2 . PHE A 1 270 ? -14.420 23.514  -10.269 1.00 55.90 270 A 1 
ATOM 2206 C CZ  . PHE A 1 270 ? -14.770 24.871  -10.361 1.00 54.82 270 A 1 
ATOM 2207 N N   . ASP A 1 271 ? -17.993 20.086  -5.757  1.00 85.07 271 A 1 
ATOM 2208 C CA  . ASP A 1 271 ? -18.884 19.019  -5.293  1.00 84.31 271 A 1 
ATOM 2209 C C   . ASP A 1 271 ? -18.923 18.902  -3.758  1.00 85.91 271 A 1 
ATOM 2210 O O   . ASP A 1 271 ? -18.938 17.790  -3.225  1.00 83.61 271 A 1 
ATOM 2211 C CB  . ASP A 1 271 ? -18.590 17.709  -6.063  1.00 80.19 271 A 1 
ATOM 2212 C CG  . ASP A 1 271 ? -17.276 17.022  -5.694  1.00 74.61 271 A 1 
ATOM 2213 O OD1 . ASP A 1 271 ? -16.279 17.657  -5.290  1.00 70.78 271 A 1 
ATOM 2214 O OD2 . ASP A 1 271 ? -17.205 15.772  -5.798  1.00 70.49 271 A 1 
ATOM 2215 N N   . LEU A 1 272 ? -18.914 20.026  -3.043  1.00 87.13 272 A 1 
ATOM 2216 C CA  . LEU A 1 272 ? -19.006 20.091  -1.575  1.00 88.42 272 A 1 
ATOM 2217 C C   . LEU A 1 272 ? -20.401 19.719  -1.057  1.00 89.67 272 A 1 
ATOM 2218 O O   . LEU A 1 272 ? -20.518 19.066  -0.019  1.00 87.35 272 A 1 
ATOM 2219 C CB  . LEU A 1 272 ? -18.631 21.509  -1.109  1.00 87.26 272 A 1 
ATOM 2220 C CG  . LEU A 1 272 ? -17.140 21.858  -1.269  1.00 85.06 272 A 1 
ATOM 2221 C CD1 . LEU A 1 272 ? -16.912 23.339  -0.981  1.00 79.19 272 A 1 
ATOM 2222 C CD2 . LEU A 1 272 ? -16.268 21.040  -0.317  1.00 79.91 272 A 1 
ATOM 2223 N N   . LEU A 1 273 ? -21.441 20.125  -1.795  1.00 89.75 273 A 1 
ATOM 2224 C CA  . LEU A 1 273 ? -22.839 19.996  -1.406  1.00 89.99 273 A 1 
ATOM 2225 C C   . LEU A 1 273 ? -23.459 18.754  -2.045  1.00 91.39 273 A 1 
ATOM 2226 O O   . LEU A 1 273 ? -23.308 18.518  -3.246  1.00 89.44 273 A 1 
ATOM 2227 C CB  . LEU A 1 273 ? -23.594 21.275  -1.802  1.00 88.28 273 A 1 
ATOM 2228 C CG  . LEU A 1 273 ? -22.999 22.584  -1.241  1.00 86.10 273 A 1 
ATOM 2229 C CD1 . LEU A 1 273 ? -23.820 23.772  -1.724  1.00 80.07 273 A 1 
ATOM 2230 C CD2 . LEU A 1 273 ? -22.960 22.596  0.288   1.00 80.43 273 A 1 
ATOM 2231 N N   . ALA A 1 274 ? -24.167 17.953  -1.255  1.00 92.48 274 A 1 
ATOM 2232 C CA  . ALA A 1 274 ? -24.879 16.784  -1.743  1.00 92.83 274 A 1 
ATOM 2233 C C   . ALA A 1 274 ? -26.224 16.612  -1.033  1.00 93.67 274 A 1 
ATOM 2234 O O   . ALA A 1 274 ? -26.345 16.872  0.164   1.00 92.13 274 A 1 
ATOM 2235 C CB  . ALA A 1 274 ? -23.987 15.545  -1.580  1.00 90.96 274 A 1 
ATOM 2236 N N   . ILE A 1 275 ? -27.206 16.082  -1.765  1.00 94.66 275 A 1 
ATOM 2237 C CA  . ILE A 1 275 ? -28.447 15.560  -1.201  1.00 94.94 275 A 1 
ATOM 2238 C C   . ILE A 1 275 ? -28.550 14.062  -1.453  1.00 95.71 275 A 1 
ATOM 2239 O O   . ILE A 1 275 ? -28.034 13.524  -2.436  1.00 94.67 275 A 1 
ATOM 2240 C CB  . ILE A 1 275 ? -29.706 16.312  -1.682  1.00 93.12 275 A 1 
ATOM 2241 C CG1 . ILE A 1 275 ? -29.964 16.123  -3.188  1.00 79.20 275 A 1 
ATOM 2242 C CG2 . ILE A 1 275 ? -29.616 17.797  -1.298  1.00 76.59 275 A 1 
ATOM 2243 C CD1 . ILE A 1 275 ? -31.407 16.442  -3.574  1.00 74.07 275 A 1 
ATOM 2244 N N   . ARG A 1 276 ? -29.231 13.381  -0.555  1.00 95.30 276 A 1 
ATOM 2245 C CA  . ARG A 1 276 ? -29.553 11.964  -0.630  1.00 95.46 276 A 1 
ATOM 2246 C C   . ARG A 1 276 ? -31.063 11.811  -0.591  1.00 96.03 276 A 1 
ATOM 2247 O O   . ARG A 1 276 ? -31.683 12.200  0.392   1.00 94.45 276 A 1 
ATOM 2248 C CB  . ARG A 1 276 ? -28.863 11.253  0.535   1.00 93.72 276 A 1 
ATOM 2249 C CG  . ARG A 1 276 ? -29.105 9.744   0.522   1.00 85.74 276 A 1 
ATOM 2250 C CD  . ARG A 1 276 ? -28.640 9.125   1.845   1.00 85.90 276 A 1 
ATOM 2251 N NE  . ARG A 1 276 ? -27.195 9.321   2.091   1.00 80.12 276 A 1 
ATOM 2252 C CZ  . ARG A 1 276 ? -26.560 8.944   3.194   1.00 79.35 276 A 1 
ATOM 2253 N NH1 . ARG A 1 276 ? -27.177 8.372   4.192   1.00 68.11 276 A 1 
ATOM 2254 N NH2 . ARG A 1 276 ? -25.281 9.134   3.315   1.00 70.05 276 A 1 
ATOM 2255 N N   . ILE A 1 277 ? -31.622 11.218  -1.648  1.00 95.54 277 A 1 
ATOM 2256 C CA  . ILE A 1 277 ? -33.039 10.880  -1.767  1.00 95.73 277 A 1 
ATOM 2257 C C   . ILE A 1 277 ? -33.168 9.386   -1.481  1.00 95.59 277 A 1 
ATOM 2258 O O   . ILE A 1 277 ? -32.741 8.559   -2.290  1.00 93.80 277 A 1 
ATOM 2259 C CB  . ILE A 1 277 ? -33.585 11.274  -3.161  1.00 95.69 277 A 1 
ATOM 2260 C CG1 . ILE A 1 277 ? -33.300 12.764  -3.473  1.00 93.59 277 A 1 
ATOM 2261 C CG2 . ILE A 1 277 ? -35.085 10.958  -3.235  1.00 93.25 277 A 1 
ATOM 2262 C CD1 . ILE A 1 277 ? -33.779 13.239  -4.846  1.00 90.65 277 A 1 
ATOM 2263 N N   . VAL A 1 278 ? -33.702 9.036   -0.319  1.00 95.27 278 A 1 
ATOM 2264 C CA  . VAL A 1 278 ? -33.986 7.652   0.080   1.00 94.67 278 A 1 
ATOM 2265 C C   . VAL A 1 278 ? -35.482 7.423   -0.038  1.00 94.22 278 A 1 
ATOM 2266 O O   . VAL A 1 278 ? -36.260 8.172   0.539   1.00 92.39 278 A 1 
ATOM 2267 C CB  . VAL A 1 278 ? -33.495 7.345   1.506   1.00 93.75 278 A 1 
ATOM 2268 C CG1 . VAL A 1 278 ? -33.683 5.857   1.837   1.00 88.26 278 A 1 
ATOM 2269 C CG2 . VAL A 1 278 ? -32.008 7.679   1.671   1.00 87.95 278 A 1 
ATOM 2270 N N   . PHE A 1 279 ? -35.900 6.379   -0.764  1.00 93.34 279 A 1 
ATOM 2271 C CA  . PHE A 1 279 ? -37.319 6.096   -0.965  1.00 92.20 279 A 1 
ATOM 2272 C C   . PHE A 1 279 ? -37.677 4.633   -0.715  1.00 91.72 279 A 1 
ATOM 2273 O O   . PHE A 1 279 ? -36.838 3.730   -0.794  1.00 90.43 279 A 1 
ATOM 2274 C CB  . PHE A 1 279 ? -37.759 6.579   -2.355  1.00 91.59 279 A 1 
ATOM 2275 C CG  . PHE A 1 279 ? -37.279 5.729   -3.511  1.00 92.08 279 A 1 
ATOM 2276 C CD1 . PHE A 1 279 ? -35.964 5.853   -3.993  1.00 88.73 279 A 1 
ATOM 2277 C CD2 . PHE A 1 279 ? -38.160 4.818   -4.118  1.00 89.48 279 A 1 
ATOM 2278 C CE1 . PHE A 1 279 ? -35.536 5.074   -5.077  1.00 88.36 279 A 1 
ATOM 2279 C CE2 . PHE A 1 279 ? -37.733 4.041   -5.204  1.00 88.68 279 A 1 
ATOM 2280 C CZ  . PHE A 1 279 ? -36.420 4.167   -5.688  1.00 89.85 279 A 1 
ATOM 2281 N N   . GLU A 1 280 ? -38.955 4.398   -0.406  1.00 89.86 280 A 1 
ATOM 2282 C CA  . GLU A 1 280 ? -39.523 3.056   -0.330  1.00 87.84 280 A 1 
ATOM 2283 C C   . GLU A 1 280 ? -40.066 2.674   -1.716  1.00 87.64 280 A 1 
ATOM 2284 O O   . GLU A 1 280 ? -40.952 3.351   -2.233  1.00 84.69 280 A 1 
ATOM 2285 C CB  . GLU A 1 280 ? -40.583 2.950   0.775   1.00 84.78 280 A 1 
ATOM 2286 C CG  . GLU A 1 280 ? -39.949 3.152   2.165   1.00 75.47 280 A 1 
ATOM 2287 C CD  . GLU A 1 280 ? -40.841 2.778   3.355   1.00 72.14 280 A 1 
ATOM 2288 O OE1 . GLU A 1 280 ? -40.252 2.621   4.470   1.00 64.52 280 A 1 
ATOM 2289 O OE2 . GLU A 1 280 ? -42.065 2.613   3.179   1.00 64.06 280 A 1 
ATOM 2290 N N   . PRO A 1 281 ? -39.522 1.620   -2.367  1.00 86.70 281 A 1 
ATOM 2291 C CA  . PRO A 1 281 ? -39.947 1.262   -3.713  1.00 84.59 281 A 1 
ATOM 2292 C C   . PRO A 1 281 ? -41.358 0.658   -3.708  1.00 83.03 281 A 1 
ATOM 2293 O O   . PRO A 1 281 ? -41.690 -0.202  -2.884  1.00 78.07 281 A 1 
ATOM 2294 C CB  . PRO A 1 281 ? -38.882 0.296   -4.231  1.00 82.10 281 A 1 
ATOM 2295 C CG  . PRO A 1 281 ? -38.321 -0.330  -2.958  1.00 79.19 281 A 1 
ATOM 2296 C CD  . PRO A 1 281 ? -38.431 0.774   -1.922  1.00 82.47 281 A 1 
ATOM 2297 N N   . ASN A 1 282 ? -42.171 1.064   -4.686  1.00 80.82 282 A 1 
ATOM 2298 C CA  . ASN A 1 282 ? -43.544 0.603   -4.861  1.00 78.03 282 A 1 
ATOM 2299 C C   . ASN A 1 282 ? -43.594 -0.751  -5.593  1.00 74.30 282 A 1 
ATOM 2300 O O   . ASN A 1 282 ? -42.777 -1.033  -6.476  1.00 66.11 282 A 1 
ATOM 2301 C CB  . ASN A 1 282 ? -44.344 1.701   -5.591  1.00 75.35 282 A 1 
ATOM 2302 C CG  . ASN A 1 282 ? -44.510 2.970   -4.759  1.00 72.77 282 A 1 
ATOM 2303 O OD1 . ASN A 1 282 ? -44.487 2.938   -3.543  1.00 66.74 282 A 1 
ATOM 2304 N ND2 . ASN A 1 282 ? -44.698 4.108   -5.384  1.00 66.68 282 A 1 
ATOM 2305 N N   . ASN A 1 283 ? -44.600 -1.574  -5.268  1.00 67.18 283 A 1 
ATOM 2306 C CA  . ASN A 1 283 ? -44.951 -2.808  -5.989  1.00 65.35 283 A 1 
ATOM 2307 C C   . ASN A 1 283 ? -43.843 -3.878  -6.077  1.00 65.95 283 A 1 
ATOM 2308 O O   . ASN A 1 283 ? -43.741 -4.598  -7.076  1.00 59.67 283 A 1 
ATOM 2309 C CB  . ASN A 1 283 ? -45.550 -2.448  -7.361  1.00 57.66 283 A 1 
ATOM 2310 C CG  . ASN A 1 283 ? -46.776 -1.562  -7.243  1.00 51.53 283 A 1 
ATOM 2311 O OD1 . ASN A 1 283 ? -47.608 -1.741  -6.377  1.00 46.56 283 A 1 
ATOM 2312 N ND2 . ASN A 1 283 ? -46.928 -0.590  -8.111  1.00 44.38 283 A 1 
ATOM 2313 N N   . LEU A 1 284 ? -43.022 -4.036  -5.034  1.00 59.69 284 A 1 
ATOM 2314 C CA  . LEU A 1 284 ? -42.072 -5.145  -4.948  1.00 58.35 284 A 1 
ATOM 2315 C C   . LEU A 1 284 ? -42.792 -6.474  -4.676  1.00 58.44 284 A 1 
ATOM 2316 O O   . LEU A 1 284 ? -43.663 -6.562  -3.816  1.00 53.39 284 A 1 
ATOM 2317 C CB  . LEU A 1 284 ? -41.005 -4.879  -3.875  1.00 53.27 284 A 1 
ATOM 2318 C CG  . LEU A 1 284 ? -40.087 -3.674  -4.139  1.00 49.69 284 A 1 
ATOM 2319 C CD1 . LEU A 1 284 ? -39.018 -3.659  -3.042  1.00 47.56 284 A 1 
ATOM 2320 C CD2 . LEU A 1 284 ? -39.380 -3.728  -5.494  1.00 47.89 284 A 1 
ATOM 2321 N N   . LYS A 1 285 ? -42.390 -7.533  -5.383  1.00 47.72 285 A 1 
ATOM 2322 C CA  . LYS A 1 285 ? -42.852 -8.901  -5.110  1.00 48.47 285 A 1 
ATOM 2323 C C   . LYS A 1 285 ? -42.052 -9.512  -3.958  1.00 48.95 285 A 1 
ATOM 2324 O O   . LYS A 1 285 ? -40.855 -9.256  -3.830  1.00 44.51 285 A 1 
ATOM 2325 C CB  . LYS A 1 285 ? -42.764 -9.766  -6.374  1.00 42.97 285 A 1 
ATOM 2326 C CG  . LYS A 1 285 ? -43.729 -9.278  -7.461  1.00 38.78 285 A 1 
ATOM 2327 C CD  . LYS A 1 285 ? -43.689 -10.199 -8.688  1.00 34.37 285 A 1 
ATOM 2328 C CE  . LYS A 1 285 ? -44.686 -9.676  -9.726  1.00 30.47 285 A 1 
ATOM 2329 N NZ  . LYS A 1 285 ? -44.741 -10.549 -10.924 1.00 26.26 285 A 1 
ATOM 2330 N N   . GLU A 1 286 ? -42.678 -10.398 -3.180  1.00 46.68 286 A 1 
ATOM 2331 C CA  . GLU A 1 286 ? -41.926 -11.194 -2.208  1.00 48.14 286 A 1 
ATOM 2332 C C   . GLU A 1 286 ? -40.837 -12.024 -2.917  1.00 48.33 286 A 1 
ATOM 2333 O O   . GLU A 1 286 ? -41.118 -12.718 -3.901  1.00 46.03 286 A 1 
ATOM 2334 C CB  . GLU A 1 286 ? -42.831 -12.111 -1.385  1.00 45.75 286 A 1 
ATOM 2335 C CG  . GLU A 1 286 ? -43.652 -11.327 -0.347  1.00 41.04 286 A 1 
ATOM 2336 C CD  . GLU A 1 286 ? -44.299 -12.251 0.698   1.00 36.99 286 A 1 
ATOM 2337 O OE1 . GLU A 1 286 ? -44.710 -11.710 1.745   1.00 33.73 286 A 1 
ATOM 2338 O OE2 . GLU A 1 286 ? -44.341 -13.477 0.453   1.00 34.86 286 A 1 
ATOM 2339 N N   . PRO A 1 287 ? -39.572 -11.972 -2.458  1.00 47.03 287 A 1 
ATOM 2340 C CA  . PRO A 1 287 ? -38.438 -12.562 -3.172  1.00 47.88 287 A 1 
ATOM 2341 C C   . PRO A 1 287 ? -38.307 -14.072 -2.911  1.00 48.44 287 A 1 
ATOM 2342 O O   . PRO A 1 287 ? -37.279 -14.552 -2.434  1.00 47.68 287 A 1 
ATOM 2343 C CB  . PRO A 1 287 ? -37.236 -11.733 -2.720  1.00 45.54 287 A 1 
ATOM 2344 C CG  . PRO A 1 287 ? -37.592 -11.384 -1.278  1.00 44.80 287 A 1 
ATOM 2345 C CD  . PRO A 1 287 ? -39.107 -11.176 -1.341  1.00 47.70 287 A 1 
ATOM 2346 N N   . LEU A 1 288 ? -39.338 -14.845 -3.253  1.00 43.62 288 A 1 
ATOM 2347 C CA  . LEU A 1 288 ? -39.371 -16.303 -3.079  1.00 44.03 288 A 1 
ATOM 2348 C C   . LEU A 1 288 ? -38.578 -17.051 -4.167  1.00 44.85 288 A 1 
ATOM 2349 O O   . LEU A 1 288 ? -38.124 -18.172 -3.954  1.00 41.83 288 A 1 
ATOM 2350 C CB  . LEU A 1 288 ? -40.843 -16.759 -3.046  1.00 39.86 288 A 1 
ATOM 2351 C CG  . LEU A 1 288 ? -41.653 -16.219 -1.842  1.00 36.71 288 A 1 
ATOM 2352 C CD1 . LEU A 1 288 ? -43.131 -16.547 -2.031  1.00 32.94 288 A 1 
ATOM 2353 C CD2 . LEU A 1 288 ? -41.184 -16.829 -0.519  1.00 34.20 288 A 1 
ATOM 2354 N N   . THR A 1 289 ? -38.354 -16.426 -5.340  1.00 43.80 289 A 1 
ATOM 2355 C CA  . THR A 1 289 ? -37.634 -17.020 -6.480  1.00 46.90 289 A 1 
ATOM 2356 C C   . THR A 1 289 ? -36.524 -16.096 -6.999  1.00 47.75 289 A 1 
ATOM 2357 O O   . THR A 1 289 ? -36.571 -14.875 -6.832  1.00 46.13 289 A 1 
ATOM 2358 C CB  . THR A 1 289 ? -38.589 -17.396 -7.626  1.00 44.45 289 A 1 
ATOM 2359 O OG1 . THR A 1 289 ? -39.174 -16.240 -8.180  1.00 39.70 289 A 1 
ATOM 2360 C CG2 . THR A 1 289 ? -39.717 -18.332 -7.195  1.00 39.84 289 A 1 
ATOM 2361 N N   . LEU A 1 290 ? -35.526 -16.670 -7.699  1.00 47.76 290 A 1 
ATOM 2362 C CA  . LEU A 1 290 ? -34.470 -15.895 -8.375  1.00 48.99 290 A 1 
ATOM 2363 C C   . LEU A 1 290 ? -35.047 -14.909 -9.405  1.00 49.01 290 A 1 
ATOM 2364 O O   . LEU A 1 290 ? -34.572 -13.781 -9.509  1.00 47.40 290 A 1 
ATOM 2365 C CB  . LEU A 1 290 ? -33.486 -16.867 -9.059  1.00 47.67 290 A 1 
ATOM 2366 C CG  . LEU A 1 290 ? -32.472 -17.509 -8.094  1.00 44.43 290 A 1 
ATOM 2367 C CD1 . LEU A 1 290 ? -31.845 -18.744 -8.736  1.00 40.58 290 A 1 
ATOM 2368 C CD2 . LEU A 1 290 ? -31.346 -16.534 -7.740  1.00 42.49 290 A 1 
ATOM 2369 N N   . GLN A 1 291 ? -36.097 -15.304 -10.108 1.00 46.86 291 A 1 
ATOM 2370 C CA  . GLN A 1 291 ? -36.806 -14.442 -11.058 1.00 49.39 291 A 1 
ATOM 2371 C C   . GLN A 1 291 ? -37.484 -13.255 -10.356 1.00 50.30 291 A 1 
ATOM 2372 O O   . GLN A 1 291 ? -37.394 -12.131 -10.839 1.00 49.75 291 A 1 
ATOM 2373 C CB  . GLN A 1 291 ? -37.845 -15.264 -11.825 1.00 48.71 291 A 1 
ATOM 2374 C CG  . GLN A 1 291 ? -37.212 -16.284 -12.788 1.00 44.89 291 A 1 
ATOM 2375 C CD  . GLN A 1 291 ? -38.264 -17.157 -13.474 1.00 40.09 291 A 1 
ATOM 2376 O OE1 . GLN A 1 291 ? -39.428 -17.172 -13.114 1.00 38.80 291 A 1 
ATOM 2377 N NE2 . GLN A 1 291 ? -37.893 -17.937 -14.460 1.00 36.85 291 A 1 
ATOM 2378 N N   . ALA A 1 292 ? -38.101 -13.470 -9.196  1.00 49.24 292 A 1 
ATOM 2379 C CA  . ALA A 1 292 ? -38.696 -12.396 -8.402  1.00 50.91 292 A 1 
ATOM 2380 C C   . ALA A 1 292 ? -37.634 -11.413 -7.877  1.00 52.66 292 A 1 
ATOM 2381 O O   . ALA A 1 292 ? -37.852 -10.205 -7.919  1.00 51.71 292 A 1 
ATOM 2382 C CB  . ALA A 1 292 ? -39.510 -13.012 -7.257  1.00 47.82 292 A 1 
ATOM 2383 N N   . LYS A 1 293 ? -36.462 -11.906 -7.467  1.00 53.34 293 A 1 
ATOM 2384 C CA  . LYS A 1 293 ? -35.328 -11.044 -7.072  1.00 54.81 293 A 1 
ATOM 2385 C C   . LYS A 1 293 ? -34.840 -10.174 -8.232  1.00 53.58 293 A 1 
ATOM 2386 O O   . LYS A 1 293 ? -34.648 -8.977  -8.055  1.00 52.04 293 A 1 
ATOM 2387 C CB  . LYS A 1 293 ? -34.161 -11.882 -6.528  1.00 53.71 293 A 1 
ATOM 2388 C CG  . LYS A 1 293 ? -34.459 -12.480 -5.151  1.00 50.26 293 A 1 
ATOM 2389 C CD  . LYS A 1 293 ? -33.217 -13.203 -4.617  1.00 46.82 293 A 1 
ATOM 2390 C CE  . LYS A 1 293 ? -33.495 -13.766 -3.223  1.00 43.48 293 A 1 
ATOM 2391 N NZ  . LYS A 1 293 ? -32.256 -14.310 -2.606  1.00 38.29 293 A 1 
ATOM 2392 N N   . HIS A 1 294 ? -34.667 -10.761 -9.419  1.00 51.31 294 A 1 
ATOM 2393 C CA  . HIS A 1 294 ? -34.260 -10.021 -10.611 1.00 52.43 294 A 1 
ATOM 2394 C C   . HIS A 1 294 ? -35.316 -8.980  -11.026 1.00 50.60 294 A 1 
ATOM 2395 O O   . HIS A 1 294 ? -34.978 -7.836  -11.318 1.00 49.81 294 A 1 
ATOM 2396 C CB  . HIS A 1 294 ? -33.973 -11.015 -11.739 1.00 52.31 294 A 1 
ATOM 2397 C CG  . HIS A 1 294 ? -33.381 -10.339 -12.952 1.00 46.98 294 A 1 
ATOM 2398 N ND1 . HIS A 1 294 ? -32.161 -9.712  -13.011 1.00 44.05 294 A 1 
ATOM 2399 C CD2 . HIS A 1 294 ? -33.958 -10.223 -14.189 1.00 43.23 294 A 1 
ATOM 2400 C CE1 . HIS A 1 294 ? -32.001 -9.233  -14.260 1.00 40.45 294 A 1 
ATOM 2401 N NE2 . HIS A 1 294 ? -33.070 -9.521  -15.009 1.00 41.66 294 A 1 
ATOM 2402 N N   . TYR A 1 295 ? -36.593 -9.351  -10.977 1.00 52.38 295 A 1 
ATOM 2403 C CA  . TYR A 1 295 ? -37.703 -8.435  -11.248 1.00 51.83 295 A 1 
ATOM 2404 C C   . TYR A 1 295 ? -37.725 -7.243  -10.276 1.00 53.51 295 A 1 
ATOM 2405 O O   . TYR A 1 295 ? -37.856 -6.100  -10.712 1.00 49.57 295 A 1 
ATOM 2406 C CB  . TYR A 1 295 ? -39.023 -9.217  -11.184 1.00 45.47 295 A 1 
ATOM 2407 C CG  . TYR A 1 295 ? -40.240 -8.349  -11.430 1.00 40.87 295 A 1 
ATOM 2408 C CD1 . TYR A 1 295 ? -40.906 -7.733  -10.348 1.00 37.82 295 A 1 
ATOM 2409 C CD2 . TYR A 1 295 ? -40.682 -8.120  -12.748 1.00 35.64 295 A 1 
ATOM 2410 C CE1 . TYR A 1 295 ? -42.007 -6.892  -10.585 1.00 30.60 295 A 1 
ATOM 2411 C CE2 . TYR A 1 295 ? -41.787 -7.279  -12.988 1.00 32.15 295 A 1 
ATOM 2412 C CZ  . TYR A 1 295 ? -42.448 -6.662  -11.904 1.00 31.53 295 A 1 
ATOM 2413 O OH  . TYR A 1 295 ? -43.510 -5.850  -12.135 1.00 29.82 295 A 1 
ATOM 2414 N N   . ASN A 1 296 ? -37.540 -7.491  -8.978  1.00 56.49 296 A 1 
ATOM 2415 C CA  . ASN A 1 296 ? -37.481 -6.436  -7.966  1.00 59.60 296 A 1 
ATOM 2416 C C   . ASN A 1 296 ? -36.300 -5.490  -8.211  1.00 61.42 296 A 1 
ATOM 2417 O O   . ASN A 1 296 ? -36.489 -4.278  -8.193  1.00 58.38 296 A 1 
ATOM 2418 C CB  . ASN A 1 296 ? -37.406 -7.066  -6.565  1.00 56.01 296 A 1 
ATOM 2419 C CG  . ASN A 1 296 ? -38.733 -7.620  -6.077  1.00 52.27 296 A 1 
ATOM 2420 O OD1 . ASN A 1 296 ? -39.775 -7.522  -6.702  1.00 48.83 296 A 1 
ATOM 2421 N ND2 . ASN A 1 296 ? -38.733 -8.201  -4.900  1.00 48.63 296 A 1 
ATOM 2422 N N   . HIS A 1 297 ? -35.122 -6.019  -8.537  1.00 59.31 297 A 1 
ATOM 2423 C CA  . HIS A 1 297 ? -33.949 -5.203  -8.862  1.00 60.71 297 A 1 
ATOM 2424 C C   . HIS A 1 297 ? -34.190 -4.305  -10.092 1.00 60.73 297 A 1 
ATOM 2425 O O   . HIS A 1 297 ? -33.876 -3.113  -10.069 1.00 60.61 297 A 1 
ATOM 2426 C CB  . HIS A 1 297 ? -32.749 -6.132  -9.079  1.00 59.37 297 A 1 
ATOM 2427 C CG  . HIS A 1 297 ? -31.490 -5.388  -9.442  1.00 54.67 297 A 1 
ATOM 2428 N ND1 . HIS A 1 297 ? -31.077 -5.069  -10.714 1.00 50.43 297 A 1 
ATOM 2429 C CD2 . HIS A 1 297 ? -30.568 -4.883  -8.564  1.00 48.71 297 A 1 
ATOM 2430 C CE1 . HIS A 1 297 ? -29.924 -4.384  -10.611 1.00 46.22 297 A 1 
ATOM 2431 N NE2 . HIS A 1 297 ? -29.581 -4.250  -9.318  1.00 47.49 297 A 1 
ATOM 2432 N N   . LEU A 1 298 ? -34.792 -4.847  -11.159 1.00 60.23 298 A 1 
ATOM 2433 C CA  . LEU A 1 298 ? -35.172 -4.050  -12.329 1.00 60.28 298 A 1 
ATOM 2434 C C   . LEU A 1 298 ? -36.212 -2.979  -11.984 1.00 64.62 298 A 1 
ATOM 2435 O O   . LEU A 1 298 ? -36.146 -1.868  -12.508 1.00 60.46 298 A 1 
ATOM 2436 C CB  . LEU A 1 298 ? -35.722 -4.970  -13.430 1.00 54.18 298 A 1 
ATOM 2437 C CG  . LEU A 1 298 ? -34.673 -5.865  -14.114 1.00 48.07 298 A 1 
ATOM 2438 C CD1 . LEU A 1 298 ? -35.394 -6.781  -15.106 1.00 43.47 298 A 1 
ATOM 2439 C CD2 . LEU A 1 298 ? -33.624 -5.056  -14.877 1.00 43.10 298 A 1 
ATOM 2440 N N   . THR A 1 299 ? -37.151 -3.301  -11.101 1.00 73.82 299 A 1 
ATOM 2441 C CA  . THR A 1 299 ? -38.179 -2.359  -10.642 1.00 75.51 299 A 1 
ATOM 2442 C C   . THR A 1 299 ? -37.558 -1.224  -9.827  1.00 79.12 299 A 1 
ATOM 2443 O O   . THR A 1 299 ? -37.823 -0.064  -10.125 1.00 76.42 299 A 1 
ATOM 2444 C CB  . THR A 1 299 ? -39.270 -3.087  -9.844  1.00 69.11 299 A 1 
ATOM 2445 O OG1 . THR A 1 299 ? -39.825 -4.104  -10.645 1.00 59.16 299 A 1 
ATOM 2446 C CG2 . THR A 1 299 ? -40.420 -2.166  -9.452  1.00 56.37 299 A 1 
ATOM 2447 N N   . GLU A 1 300 ? -36.678 -1.531  -8.869  1.00 82.82 300 A 1 
ATOM 2448 C CA  . GLU A 1 300 ? -35.935 -0.527  -8.093  1.00 85.08 300 A 1 
ATOM 2449 C C   . GLU A 1 300 ? -35.118 0.397   -9.006  1.00 87.07 300 A 1 
ATOM 2450 O O   . GLU A 1 300 ? -35.181 1.618   -8.872  1.00 86.64 300 A 1 
ATOM 2451 C CB  . GLU A 1 300 ? -34.981 -1.215  -7.097  1.00 83.12 300 A 1 
ATOM 2452 C CG  . GLU A 1 300 ? -35.688 -1.881  -5.906  1.00 78.89 300 A 1 
ATOM 2453 C CD  . GLU A 1 300 ? -34.679 -2.498  -4.924  1.00 80.47 300 A 1 
ATOM 2454 O OE1 . GLU A 1 300 ? -34.843 -2.329  -3.696  1.00 72.23 300 A 1 
ATOM 2455 O OE2 . GLU A 1 300 ? -33.689 -3.126  -5.358  1.00 73.65 300 A 1 
ATOM 2456 N N   . LYS A 1 301 ? -34.408 -0.172  -9.987  1.00 87.56 301 A 1 
ATOM 2457 C CA  . LYS A 1 301 ? -33.641 0.595   -10.973 1.00 87.97 301 A 1 
ATOM 2458 C C   . LYS A 1 301 ? -34.534 1.563   -11.753 1.00 89.48 301 A 1 
ATOM 2459 O O   . LYS A 1 301 ? -34.202 2.738   -11.858 1.00 89.38 301 A 1 
ATOM 2460 C CB  . LYS A 1 301 ? -32.881 -0.368  -11.901 1.00 86.35 301 A 1 
ATOM 2461 C CG  . LYS A 1 301 ? -32.072 0.407   -12.950 1.00 81.93 301 A 1 
ATOM 2462 C CD  . LYS A 1 301 ? -31.261 -0.506  -13.869 1.00 79.20 301 A 1 
ATOM 2463 C CE  . LYS A 1 301 ? -30.640 0.386   -14.946 1.00 71.81 301 A 1 
ATOM 2464 N NZ  . LYS A 1 301 ? -29.810 -0.364  -15.908 1.00 67.29 301 A 1 
ATOM 2465 N N   . ARG A 1 302 ? -35.665 1.088   -12.291 1.00 88.20 302 A 1 
ATOM 2466 C CA  . ARG A 1 302 ? -36.611 1.927   -13.042 1.00 88.01 302 A 1 
ATOM 2467 C C   . ARG A 1 302 ? -37.122 3.092   -12.201 1.00 89.39 302 A 1 
ATOM 2468 O O   . ARG A 1 302 ? -37.117 4.213   -12.692 1.00 88.50 302 A 1 
ATOM 2469 C CB  . ARG A 1 302 ? -37.783 1.087   -13.561 1.00 85.85 302 A 1 
ATOM 2470 C CG  . ARG A 1 302 ? -37.380 0.225   -14.763 1.00 74.59 302 A 1 
ATOM 2471 C CD  . ARG A 1 302 ? -38.539 -0.667  -15.220 1.00 71.17 302 A 1 
ATOM 2472 N NE  . ARG A 1 302 ? -39.643 0.124   -15.784 1.00 61.36 302 A 1 
ATOM 2473 C CZ  . ARG A 1 302 ? -40.768 -0.337  -16.291 1.00 54.15 302 A 1 
ATOM 2474 N NH1 . ARG A 1 302 ? -41.029 -1.609  -16.334 1.00 50.48 302 A 1 
ATOM 2475 N NH2 . ARG A 1 302 ? -41.660 0.492   -16.769 1.00 47.26 302 A 1 
ATOM 2476 N N   . GLN A 1 303 ? -37.486 2.843   -10.951 1.00 89.50 303 A 1 
ATOM 2477 C CA  . GLN A 1 303 ? -37.966 3.883   -10.042 1.00 89.84 303 A 1 
ATOM 2478 C C   . GLN A 1 303 ? -36.868 4.899   -9.684  1.00 91.47 303 A 1 
ATOM 2479 O O   . GLN A 1 303 ? -37.144 6.087   -9.595  1.00 91.33 303 A 1 
ATOM 2480 C CB  . GLN A 1 303 ? -38.555 3.232   -8.784  1.00 88.61 303 A 1 
ATOM 2481 C CG  . GLN A 1 303 ? -39.841 2.436   -9.091  1.00 85.90 303 A 1 
ATOM 2482 C CD  . GLN A 1 303 ? -40.437 1.744   -7.871  1.00 84.99 303 A 1 
ATOM 2483 O OE1 . GLN A 1 303 ? -40.246 2.100   -6.723  1.00 79.33 303 A 1 
ATOM 2484 N NE2 . GLN A 1 303 ? -41.217 0.705   -8.067  1.00 76.61 303 A 1 
ATOM 2485 N N   . CYS A 1 304 ? -35.602 4.481   -9.564  1.00 91.38 304 A 1 
ATOM 2486 C CA  . CYS A 1 304 ? -34.494 5.427   -9.392  1.00 92.59 304 A 1 
ATOM 2487 C C   . CYS A 1 304 ? -34.334 6.368   -10.599 1.00 93.59 304 A 1 
ATOM 2488 O O   . CYS A 1 304 ? -34.083 7.555   -10.411 1.00 93.71 304 A 1 
ATOM 2489 C CB  . CYS A 1 304 ? -33.183 4.674   -9.156  1.00 92.83 304 A 1 
ATOM 2490 S SG  . CYS A 1 304 ? -33.161 3.857   -7.536  1.00 91.46 304 A 1 
ATOM 2491 N N   . PHE A 1 305 ? -34.453 5.851   -11.831 1.00 93.40 305 A 1 
ATOM 2492 C CA  . PHE A 1 305 ? -34.395 6.677   -13.043 1.00 93.54 305 A 1 
ATOM 2493 C C   . PHE A 1 305 ? -35.625 7.573   -13.211 1.00 94.01 305 A 1 
ATOM 2494 O O   . PHE A 1 305 ? -35.487 8.684   -13.710 1.00 92.82 305 A 1 
ATOM 2495 C CB  . PHE A 1 305 ? -34.204 5.787   -14.276 1.00 92.85 305 A 1 
ATOM 2496 C CG  . PHE A 1 305 ? -32.750 5.474   -14.565 1.00 92.52 305 A 1 
ATOM 2497 C CD1 . PHE A 1 305 ? -31.945 6.432   -15.214 1.00 87.68 305 A 1 
ATOM 2498 C CD2 . PHE A 1 305 ? -32.189 4.242   -14.185 1.00 88.48 305 A 1 
ATOM 2499 C CE1 . PHE A 1 305 ? -30.596 6.156   -15.482 1.00 87.11 305 A 1 
ATOM 2500 C CE2 . PHE A 1 305 ? -30.836 3.968   -14.451 1.00 87.53 305 A 1 
ATOM 2501 C CZ  . PHE A 1 305 ? -30.040 4.925   -15.103 1.00 89.69 305 A 1 
ATOM 2502 N N   . ASP A 1 306 ? -36.783 7.122   -12.771 1.00 92.74 306 A 1 
ATOM 2503 C CA  . ASP A 1 306 ? -38.010 7.923   -12.747 1.00 92.06 306 A 1 
ATOM 2504 C C   . ASP A 1 306 ? -37.854 9.134   -11.815 1.00 93.02 306 A 1 
ATOM 2505 O O   . ASP A 1 306 ? -37.977 10.277  -12.249 1.00 91.89 306 A 1 
ATOM 2506 C CB  . ASP A 1 306 ? -39.160 6.998   -12.335 1.00 89.99 306 A 1 
ATOM 2507 C CG  . ASP A 1 306 ? -40.540 7.604   -12.571 1.00 80.56 306 A 1 
ATOM 2508 O OD1 . ASP A 1 306 ? -40.692 8.237   -13.631 1.00 73.91 306 A 1 
ATOM 2509 O OD2 . ASP A 1 306 ? -41.427 7.289   -11.752 1.00 72.48 306 A 1 
ATOM 2510 N N   . ILE A 1 307 ? -37.391 8.899   -10.581 1.00 93.02 307 A 1 
ATOM 2511 C CA  . ILE A 1 307 ? -37.054 9.980   -9.643  1.00 94.35 307 A 1 
ATOM 2512 C C   . ILE A 1 307 ? -35.969 10.901  -10.220 1.00 94.85 307 A 1 
ATOM 2513 O O   . ILE A 1 307 ? -36.049 12.114  -10.049 1.00 93.85 307 A 1 
ATOM 2514 C CB  . ILE A 1 307 ? -36.650 9.401   -8.269  1.00 94.55 307 A 1 
ATOM 2515 C CG1 . ILE A 1 307 ? -37.876 8.730   -7.602  1.00 92.07 307 A 1 
ATOM 2516 C CG2 . ILE A 1 307 ? -36.084 10.493  -7.336  1.00 91.62 307 A 1 
ATOM 2517 C CD1 . ILE A 1 307 ? -37.536 7.911   -6.354  1.00 85.92 307 A 1 
ATOM 2518 N N   . LEU A 1 308 ? -34.958 10.372  -10.922 1.00 95.32 308 A 1 
ATOM 2519 C CA  . LEU A 1 308 ? -33.956 11.213  -11.583 1.00 95.09 308 A 1 
ATOM 2520 C C   . LEU A 1 308 ? -34.593 12.121  -12.638 1.00 95.17 308 A 1 
ATOM 2521 O O   . LEU A 1 308 ? -34.222 13.290  -12.706 1.00 94.35 308 A 1 
ATOM 2522 C CB  . LEU A 1 308 ? -32.837 10.354  -12.197 1.00 94.75 308 A 1 
ATOM 2523 C CG  . LEU A 1 308 ? -31.747 11.187  -12.906 1.00 93.48 308 A 1 
ATOM 2524 C CD1 . LEU A 1 308 ? -31.000 12.109  -11.940 1.00 86.60 308 A 1 
ATOM 2525 C CD2 . LEU A 1 308 ? -30.722 10.271  -13.566 1.00 86.59 308 A 1 
ATOM 2526 N N   . SER A 1 309 ? -35.537 11.616  -13.431 1.00 95.44 309 A 1 
ATOM 2527 C CA  . SER A 1 309 ? -36.277 12.429  -14.402 1.00 94.86 309 A 1 
ATOM 2528 C C   . SER A 1 309 ? -36.979 13.590  -13.705 1.00 94.73 309 A 1 
ATOM 2529 O O   . SER A 1 309 ? -36.739 14.737  -14.071 1.00 93.06 309 A 1 
ATOM 2530 C CB  . SER A 1 309 ? -37.290 11.580  -15.172 1.00 93.88 309 A 1 
ATOM 2531 O OG  . SER A 1 309 ? -37.743 12.273  -16.314 1.00 79.84 309 A 1 
ATOM 2532 N N   . LEU A 1 310 ? -37.705 13.324  -12.616 1.00 93.66 310 A 1 
ATOM 2533 C CA  . LEU A 1 310 ? -38.387 14.356  -11.822 1.00 93.08 310 A 1 
ATOM 2534 C C   . LEU A 1 310 ? -37.414 15.416  -11.279 1.00 93.63 310 A 1 
ATOM 2535 O O   . LEU A 1 310 ? -37.702 16.612  -11.307 1.00 91.87 310 A 1 
ATOM 2536 C CB  . LEU A 1 310 ? -39.142 13.689  -10.657 1.00 92.79 310 A 1 
ATOM 2537 C CG  . LEU A 1 310 ? -40.213 12.655  -11.060 1.00 90.16 310 A 1 
ATOM 2538 C CD1 . LEU A 1 310 ? -40.789 12.002  -9.803  1.00 83.16 310 A 1 
ATOM 2539 C CD2 . LEU A 1 310 ? -41.353 13.278  -11.859 1.00 85.07 310 A 1 
ATOM 2540 N N   . VAL A 1 311 ? -36.226 14.998  -10.825 1.00 94.40 311 A 1 
ATOM 2541 C CA  . VAL A 1 311 ? -35.172 15.934  -10.391 1.00 94.42 311 A 1 
ATOM 2542 C C   . VAL A 1 311 ? -34.701 16.810  -11.555 1.00 94.60 311 A 1 
ATOM 2543 O O   . VAL A 1 311 ? -34.525 18.018  -11.390 1.00 93.23 311 A 1 
ATOM 2544 C CB  . VAL A 1 311 ? -33.986 15.172  -9.769  1.00 94.31 311 A 1 
ATOM 2545 C CG1 . VAL A 1 311 ? -32.790 16.086  -9.458  1.00 89.88 311 A 1 
ATOM 2546 C CG2 . VAL A 1 311 ? -34.373 14.497  -8.450  1.00 89.23 311 A 1 
ATOM 2547 N N   . THR A 1 312 ? -34.485 16.206  -12.739 1.00 95.14 312 A 1 
ATOM 2548 C CA  . THR A 1 312 ? -33.968 16.915  -13.917 1.00 94.39 312 A 1 
ATOM 2549 C C   . THR A 1 312 ? -35.004 17.795  -14.620 1.00 94.05 312 A 1 
ATOM 2550 O O   . THR A 1 312 ? -34.614 18.711  -15.350 1.00 91.97 312 A 1 
ATOM 2551 C CB  . THR A 1 312 ? -33.313 15.962  -14.926 1.00 93.48 312 A 1 
ATOM 2552 O OG1 . THR A 1 312 ? -34.161 14.952  -15.381 1.00 86.31 312 A 1 
ATOM 2553 C CG2 . THR A 1 312 ? -32.055 15.304  -14.346 1.00 84.37 312 A 1 
ATOM 2554 N N   . ASP A 1 313 ? -36.296 17.578  -14.361 1.00 94.63 313 A 1 
ATOM 2555 C CA  . ASP A 1 313 ? -37.368 18.464  -14.824 1.00 93.71 313 A 1 
ATOM 2556 C C   . ASP A 1 313 ? -37.324 19.828  -14.114 1.00 93.88 313 A 1 
ATOM 2557 O O   . ASP A 1 313 ? -37.590 20.863  -14.734 1.00 91.75 313 A 1 
ATOM 2558 C CB  . ASP A 1 313 ? -38.731 17.781  -14.620 1.00 93.01 313 A 1 
ATOM 2559 C CG  . ASP A 1 313 ? -38.962 16.576  -15.547 1.00 89.70 313 A 1 
ATOM 2560 O OD1 . ASP A 1 313 ? -38.354 16.551  -16.645 1.00 84.12 313 A 1 
ATOM 2561 O OD2 . ASP A 1 313 ? -39.773 15.705  -15.164 1.00 85.08 313 A 1 
ATOM 2562 N N   . ILE A 1 314 ? -36.913 19.848  -12.845 1.00 94.57 314 A 1 
ATOM 2563 C CA  . ILE A 1 314 ? -36.759 21.076  -12.053 1.00 94.22 314 A 1 
ATOM 2564 C C   . ILE A 1 314 ? -35.368 21.690  -12.261 1.00 94.43 314 A 1 
ATOM 2565 O O   . ILE A 1 314 ? -35.229 22.880  -12.553 1.00 92.07 314 A 1 
ATOM 2566 C CB  . ILE A 1 314 ? -37.025 20.803  -10.551 1.00 93.47 314 A 1 
ATOM 2567 C CG1 . ILE A 1 314 ? -38.409 20.161  -10.317 1.00 88.04 314 A 1 
ATOM 2568 C CG2 . ILE A 1 314 ? -36.915 22.112  -9.748  1.00 87.38 314 A 1 
ATOM 2569 C CD1 . ILE A 1 314 ? -38.633 19.724  -8.858  1.00 81.74 314 A 1 
ATOM 2570 N N   . TYR A 1 315 ? -34.312 20.883  -12.106 1.00 94.31 315 A 1 
ATOM 2571 C CA  . TYR A 1 315 ? -32.925 21.344  -12.072 1.00 94.48 315 A 1 
ATOM 2572 C C   . TYR A 1 315 ? -32.100 20.763  -13.220 1.00 94.57 315 A 1 
ATOM 2573 O O   . TYR A 1 315 ? -32.037 19.555  -13.425 1.00 92.53 315 A 1 
ATOM 2574 C CB  . TYR A 1 315 ? -32.303 21.007  -10.718 1.00 94.25 315 A 1 
ATOM 2575 C CG  . TYR A 1 315 ? -32.965 21.700  -9.541  1.00 94.64 315 A 1 
ATOM 2576 C CD1 . TYR A 1 315 ? -32.924 23.101  -9.427  1.00 90.48 315 A 1 
ATOM 2577 C CD2 . TYR A 1 315 ? -33.634 20.942  -8.562  1.00 91.28 315 A 1 
ATOM 2578 C CE1 . TYR A 1 315 ? -33.549 23.745  -8.346  1.00 90.24 315 A 1 
ATOM 2579 C CE2 . TYR A 1 315 ? -34.260 21.582  -7.478  1.00 90.67 315 A 1 
ATOM 2580 C CZ  . TYR A 1 315 ? -34.219 22.985  -7.368  1.00 92.75 315 A 1 
ATOM 2581 O OH  . TYR A 1 315 ? -34.828 23.607  -6.325  1.00 91.19 315 A 1 
ATOM 2582 N N   . LYS A 1 316 ? -31.397 21.631  -13.966 1.00 94.98 316 A 1 
ATOM 2583 C CA  . LYS A 1 316 ? -30.627 21.207  -15.141 1.00 94.69 316 A 1 
ATOM 2584 C C   . LYS A 1 316 ? -29.444 20.314  -14.753 1.00 95.28 316 A 1 
ATOM 2585 O O   . LYS A 1 316 ? -28.614 20.741  -13.950 1.00 93.79 316 A 1 
ATOM 2586 C CB  . LYS A 1 316 ? -30.172 22.423  -15.967 1.00 93.45 316 A 1 
ATOM 2587 C CG  . LYS A 1 316 ? -31.332 23.216  -16.597 1.00 85.69 316 A 1 
ATOM 2588 C CD  . LYS A 1 316 ? -32.211 22.367  -17.518 1.00 77.32 316 A 1 
ATOM 2589 C CE  . LYS A 1 316 ? -33.338 23.195  -18.139 1.00 69.71 316 A 1 
ATOM 2590 N NZ  . LYS A 1 316 ? -34.345 22.319  -18.796 1.00 57.57 316 A 1 
ATOM 2591 N N   . PRO A 1 317 ? -29.318 19.096  -15.346 1.00 94.24 317 A 1 
ATOM 2592 C CA  . PRO A 1 317 ? -28.230 18.178  -15.048 1.00 94.05 317 A 1 
ATOM 2593 C C   . PRO A 1 317 ? -26.916 18.618  -15.693 1.00 93.77 317 A 1 
ATOM 2594 O O   . PRO A 1 317 ? -26.876 19.264  -16.745 1.00 91.58 317 A 1 
ATOM 2595 C CB  . PRO A 1 317 ? -28.689 16.815  -15.569 1.00 93.24 317 A 1 
ATOM 2596 C CG  . PRO A 1 317 ? -29.572 17.181  -16.757 1.00 92.44 317 A 1 
ATOM 2597 C CD  . PRO A 1 317 ? -30.238 18.475  -16.298 1.00 94.38 317 A 1 
ATOM 2598 N N   . HIS A 1 318 ? -25.804 18.196  -15.091 1.00 93.34 318 A 1 
ATOM 2599 C CA  . HIS A 1 318 ? -24.486 18.353  -15.690 1.00 91.73 318 A 1 
ATOM 2600 C C   . HIS A 1 318 ? -24.261 17.281  -16.776 1.00 91.46 318 A 1 
ATOM 2601 O O   . HIS A 1 318 ? -24.340 16.091  -16.470 1.00 88.90 318 A 1 
ATOM 2602 C CB  . HIS A 1 318 ? -23.416 18.302  -14.593 1.00 90.24 318 A 1 
ATOM 2603 C CG  . HIS A 1 318 ? -22.034 18.605  -15.106 1.00 88.60 318 A 1 
ATOM 2604 N ND1 . HIS A 1 318 ? -21.286 17.806  -15.936 1.00 75.73 318 A 1 
ATOM 2605 C CD2 . HIS A 1 318 ? -21.296 19.735  -14.876 1.00 76.77 318 A 1 
ATOM 2606 C CE1 . HIS A 1 318 ? -20.136 18.442  -16.218 1.00 78.30 318 A 1 
ATOM 2607 N NE2 . HIS A 1 318 ? -20.095 19.622  -15.581 1.00 80.33 318 A 1 
ATOM 2608 N N   . PRO A 1 319 ? -23.840 17.629  -18.013 1.00 91.46 319 A 1 
ATOM 2609 C CA  . PRO A 1 319 ? -23.834 16.709  -19.164 1.00 89.43 319 A 1 
ATOM 2610 C C   . PRO A 1 319 ? -23.016 15.415  -19.022 1.00 88.67 319 A 1 
ATOM 2611 O O   . PRO A 1 319 ? -23.227 14.472  -19.779 1.00 83.99 319 A 1 
ATOM 2612 C CB  . PRO A 1 319 ? -23.294 17.539  -20.333 1.00 88.03 319 A 1 
ATOM 2613 C CG  . PRO A 1 319 ? -23.683 18.971  -19.976 1.00 86.08 319 A 1 
ATOM 2614 C CD  . PRO A 1 319 ? -23.571 18.991  -18.456 1.00 89.39 319 A 1 
ATOM 2615 N N   . SER A 1 320 ? -22.053 15.351  -18.094 1.00 87.94 320 A 1 
ATOM 2616 C CA  . SER A 1 320 ? -21.093 14.240  -17.981 1.00 87.34 320 A 1 
ATOM 2617 C C   . SER A 1 320 ? -20.998 13.623  -16.579 1.00 87.48 320 A 1 
ATOM 2618 O O   . SER A 1 320 ? -19.994 12.983  -16.249 1.00 81.65 320 A 1 
ATOM 2619 C CB  . SER A 1 320 ? -19.720 14.707  -18.488 1.00 84.21 320 A 1 
ATOM 2620 O OG  . SER A 1 320 ? -19.205 15.731  -17.654 1.00 75.79 320 A 1 
ATOM 2621 N N   . ARG A 1 321 ? -21.994 13.837  -15.715 1.00 88.11 321 A 1 
ATOM 2622 C CA  . ARG A 1 321 ? -21.899 13.479  -14.286 1.00 88.55 321 A 1 
ATOM 2623 C C   . ARG A 1 321 ? -22.842 12.379  -13.825 1.00 90.64 321 A 1 
ATOM 2624 O O   . ARG A 1 321 ? -22.661 11.908  -12.696 1.00 85.67 321 A 1 
ATOM 2625 C CB  . ARG A 1 321 ? -22.049 14.738  -13.422 1.00 84.87 321 A 1 
ATOM 2626 C CG  . ARG A 1 321 ? -20.858 15.702  -13.537 1.00 78.88 321 A 1 
ATOM 2627 C CD  . ARG A 1 321 ? -19.583 15.143  -12.872 1.00 75.10 321 A 1 
ATOM 2628 N NE  . ARG A 1 321 ? -18.527 16.167  -12.825 1.00 67.85 321 A 1 
ATOM 2629 C CZ  . ARG A 1 321 ? -17.598 16.315  -11.893 1.00 60.04 321 A 1 
ATOM 2630 N NH1 . ARG A 1 321 ? -17.469 15.473  -10.905 1.00 53.58 321 A 1 
ATOM 2631 N NH2 . ARG A 1 321 ? -16.779 17.333  -11.935 1.00 51.44 321 A 1 
ATOM 2632 N N   . VAL A 1 322 ? -23.755 11.901  -14.673 1.00 89.62 322 A 1 
ATOM 2633 C CA  . VAL A 1 322 ? -24.620 10.754  -14.367 1.00 90.37 322 A 1 
ATOM 2634 C C   . VAL A 1 322 ? -23.772 9.501   -14.138 1.00 90.45 322 A 1 
ATOM 2635 O O   . VAL A 1 322 ? -22.926 9.139   -14.957 1.00 87.68 322 A 1 
ATOM 2636 C CB  . VAL A 1 322 ? -25.673 10.503  -15.461 1.00 89.61 322 A 1 
ATOM 2637 C CG1 . VAL A 1 322 ? -26.626 9.371   -15.053 1.00 80.82 322 A 1 
ATOM 2638 C CG2 . VAL A 1 322 ? -26.514 11.748  -15.736 1.00 80.47 322 A 1 
ATOM 2639 N N   . ARG A 1 323 ? -23.990 8.817   -13.004 1.00 93.06 323 A 1 
ATOM 2640 C CA  . ARG A 1 323 ? -23.309 7.571   -12.637 1.00 92.63 323 A 1 
ATOM 2641 C C   . ARG A 1 323 ? -24.324 6.537   -12.168 1.00 93.85 323 A 1 
ATOM 2642 O O   . ARG A 1 323 ? -24.876 6.652   -11.076 1.00 91.61 323 A 1 
ATOM 2643 C CB  . ARG A 1 323 ? -22.261 7.829   -11.550 1.00 90.54 323 A 1 
ATOM 2644 C CG  . ARG A 1 323 ? -21.139 8.761   -12.020 1.00 85.32 323 A 1 
ATOM 2645 C CD  . ARG A 1 323 ? -20.159 8.984   -10.871 1.00 78.62 323 A 1 
ATOM 2646 N NE  . ARG A 1 323 ? -19.093 9.918   -11.255 1.00 71.86 323 A 1 
ATOM 2647 C CZ  . ARG A 1 323 ? -18.203 10.455  -10.444 1.00 62.00 323 A 1 
ATOM 2648 N NH1 . ARG A 1 323 ? -18.171 10.169  -9.174  1.00 55.13 323 A 1 
ATOM 2649 N NH2 . ARG A 1 323 ? -17.326 11.304  -10.908 1.00 55.40 323 A 1 
ATOM 2650 N N   . ASP A 1 324 ? -24.495 5.488   -12.967 1.00 92.04 324 A 1 
ATOM 2651 C CA  . ASP A 1 324 ? -25.379 4.361   -12.673 1.00 91.72 324 A 1 
ATOM 2652 C C   . ASP A 1 324 ? -24.624 3.248   -11.926 1.00 90.99 324 A 1 
ATOM 2653 O O   . ASP A 1 324 ? -24.120 2.288   -12.516 1.00 88.25 324 A 1 
ATOM 2654 C CB  . ASP A 1 324 ? -26.035 3.877   -13.977 1.00 90.47 324 A 1 
ATOM 2655 C CG  . ASP A 1 324 ? -26.999 2.706   -13.770 1.00 89.61 324 A 1 
ATOM 2656 O OD1 . ASP A 1 324 ? -27.269 2.326   -12.608 1.00 84.14 324 A 1 
ATOM 2657 O OD2 . ASP A 1 324 ? -27.451 2.125   -14.784 1.00 84.53 324 A 1 
ATOM 2658 N N   . TRP A 1 325 ? -24.547 3.368   -10.601 1.00 91.89 325 A 1 
ATOM 2659 C CA  . TRP A 1 325 ? -24.010 2.319   -9.731  1.00 90.21 325 A 1 
ATOM 2660 C C   . TRP A 1 325 ? -25.014 1.189   -9.461  1.00 89.73 325 A 1 
ATOM 2661 O O   . TRP A 1 325 ? -24.665 0.230   -8.781  1.00 87.33 325 A 1 
ATOM 2662 C CB  . TRP A 1 325 ? -23.528 2.933   -8.414  1.00 89.30 325 A 1 
ATOM 2663 C CG  . TRP A 1 325 ? -22.508 4.021   -8.531  1.00 87.67 325 A 1 
ATOM 2664 C CD1 . TRP A 1 325 ? -22.682 5.300   -8.146  1.00 83.58 325 A 1 
ATOM 2665 C CD2 . TRP A 1 325 ? -21.146 3.944   -9.056  1.00 86.76 325 A 1 
ATOM 2666 N NE1 . TRP A 1 325 ? -21.531 6.021   -8.394  1.00 82.43 325 A 1 
ATOM 2667 C CE2 . TRP A 1 325 ? -20.553 5.235   -8.955  1.00 84.68 325 A 1 
ATOM 2668 C CE3 . TRP A 1 325 ? -20.358 2.911   -9.613  1.00 83.58 325 A 1 
ATOM 2669 C CZ2 . TRP A 1 325 ? -19.242 5.492   -9.376  1.00 83.23 325 A 1 
ATOM 2670 C CZ3 . TRP A 1 325 ? -19.039 3.158   -10.045 1.00 80.74 325 A 1 
ATOM 2671 C CH2 . TRP A 1 325 ? -18.480 4.442   -9.927  1.00 80.52 325 A 1 
ATOM 2672 N N   . ILE A 1 326 ? -26.242 1.275   -9.979  1.00 89.96 326 A 1 
ATOM 2673 C CA  . ILE A 1 326 ? -27.246 0.208   -9.864  1.00 89.30 326 A 1 
ATOM 2674 C C   . ILE A 1 326 ? -26.968 -0.872  -10.912 1.00 87.56 326 A 1 
ATOM 2675 O O   . ILE A 1 326 ? -26.988 -2.061  -10.613 1.00 84.82 326 A 1 
ATOM 2676 C CB  . ILE A 1 326 ? -28.675 0.778   -10.004 1.00 89.97 326 A 1 
ATOM 2677 C CG1 . ILE A 1 326 ? -28.921 1.935   -9.007  1.00 87.18 326 A 1 
ATOM 2678 C CG2 . ILE A 1 326 ? -29.715 -0.342  -9.802  1.00 86.32 326 A 1 
ATOM 2679 C CD1 . ILE A 1 326 ? -30.264 2.642   -9.201  1.00 82.30 326 A 1 
ATOM 2680 N N   . SER A 1 327 ? -26.661 -0.470  -12.146 1.00 88.01 327 A 1 
ATOM 2681 C CA  . SER A 1 327 ? -26.293 -1.405  -13.219 1.00 85.00 327 A 1 
ATOM 2682 C C   . SER A 1 327 ? -24.906 -2.009  -13.028 1.00 82.84 327 A 1 
ATOM 2683 O O   . SER A 1 327 ? -24.694 -3.172  -13.361 1.00 79.70 327 A 1 
ATOM 2684 C CB  . SER A 1 327 ? -26.315 -0.701  -14.572 1.00 85.00 327 A 1 
ATOM 2685 O OG  . SER A 1 327 ? -27.602 -0.203  -14.825 1.00 80.91 327 A 1 
ATOM 2686 N N   . VAL A 1 328 ? -23.975 -1.222  -12.501 1.00 84.78 328 A 1 
ATOM 2687 C CA  . VAL A 1 328 ? -22.600 -1.648  -12.235 1.00 82.54 328 A 1 
ATOM 2688 C C   . VAL A 1 328 ? -22.246 -1.287  -10.787 1.00 82.62 328 A 1 
ATOM 2689 O O   . VAL A 1 328 ? -21.618 -0.253  -10.542 1.00 80.69 328 A 1 
ATOM 2690 C CB  . VAL A 1 328 ? -21.615 -1.049  -13.257 1.00 81.12 328 A 1 
ATOM 2691 C CG1 . VAL A 1 328 ? -20.229 -1.672  -13.070 1.00 74.70 328 A 1 
ATOM 2692 C CG2 . VAL A 1 328 ? -22.053 -1.314  -14.704 1.00 75.16 328 A 1 
ATOM 2693 N N   . PRO A 1 329 ? -22.667 -2.121  -9.807  1.00 83.10 329 A 1 
ATOM 2694 C CA  . PRO A 1 329 ? -22.374 -1.878  -8.400  1.00 81.63 329 A 1 
ATOM 2695 C C   . PRO A 1 329 ? -20.872 -1.791  -8.131  1.00 80.75 329 A 1 
ATOM 2696 O O   . PRO A 1 329 ? -20.052 -2.450  -8.781  1.00 78.47 329 A 1 
ATOM 2697 C CB  . PRO A 1 329 ? -23.020 -3.030  -7.624  1.00 80.52 329 A 1 
ATOM 2698 C CG  . PRO A 1 329 ? -24.131 -3.506  -8.558  1.00 78.20 329 A 1 
ATOM 2699 C CD  . PRO A 1 329 ? -23.528 -3.287  -9.940  1.00 81.43 329 A 1 
ATOM 2700 N N   . LYS A 1 330 ? -20.491 -0.996  -7.117  1.00 82.48 330 A 1 
ATOM 2701 C CA  . LYS A 1 330 ? -19.106 -0.993  -6.638  1.00 80.04 330 A 1 
ATOM 2702 C C   . LYS A 1 330 ? -18.764 -2.350  -6.010  1.00 78.43 330 A 1 
ATOM 2703 O O   . LYS A 1 330 ? -19.636 -3.079  -5.555  1.00 74.34 330 A 1 
ATOM 2704 C CB  . LYS A 1 330 ? -18.877 0.156   -5.648  1.00 79.41 330 A 1 
ATOM 2705 C CG  . LYS A 1 330 ? -19.033 1.524   -6.317  1.00 77.00 330 A 1 
ATOM 2706 C CD  . LYS A 1 330 ? -18.731 2.650   -5.328  1.00 75.06 330 A 1 
ATOM 2707 C CE  . LYS A 1 330 ? -18.942 3.991   -6.030  1.00 69.89 330 A 1 
ATOM 2708 N NZ  . LYS A 1 330 ? -18.845 5.118   -5.073  1.00 65.21 330 A 1 
ATOM 2709 N N   . GLU A 1 331 ? -17.470 -2.665  -5.905  1.00 75.07 331 A 1 
ATOM 2710 C CA  . GLU A 1 331 ? -16.989 -3.901  -5.254  1.00 72.89 331 A 1 
ATOM 2711 C C   . GLU A 1 331 ? -17.494 -4.085  -3.818  1.00 72.79 331 A 1 
ATOM 2712 O O   . GLU A 1 331 ? -17.721 -5.201  -3.372  1.00 68.15 331 A 1 
ATOM 2713 C CB  . GLU A 1 331 ? -15.472 -3.861  -5.150  1.00 69.40 331 A 1 
ATOM 2714 C CG  . GLU A 1 331 ? -14.750 -3.963  -6.483  1.00 62.54 331 A 1 
ATOM 2715 C CD  . GLU A 1 331 ? -13.386 -3.300  -6.319  1.00 58.76 331 A 1 
ATOM 2716 O OE1 . GLU A 1 331 ? -13.107 -2.416  -7.154  1.00 53.59 331 A 1 
ATOM 2717 O OE2 . GLU A 1 331 ? -12.716 -3.548  -5.286  1.00 50.70 331 A 1 
ATOM 2718 N N   . THR A 1 332 ? -17.707 -2.981  -3.121  1.00 74.76 332 A 1 
ATOM 2719 C CA  . THR A 1 332 ? -18.284 -2.951  -1.772  1.00 74.12 332 A 1 
ATOM 2720 C C   . THR A 1 332 ? -19.772 -3.312  -1.755  1.00 74.10 332 A 1 
ATOM 2721 O O   . THR A 1 332 ? -20.389 -3.291  -0.697  1.00 70.56 332 A 1 
ATOM 2722 C CB  . THR A 1 332 ? -18.096 -1.556  -1.168  1.00 72.98 332 A 1 
ATOM 2723 O OG1 . THR A 1 332 ? -18.722 -0.587  -1.989  1.00 69.88 332 A 1 
ATOM 2724 C CG2 . THR A 1 332 ? -16.622 -1.161  -1.078  1.00 69.73 332 A 1 
ATOM 2725 N N   . GLY A 1 333 ? -20.367 -3.574  -2.917  1.00 76.39 333 A 1 
ATOM 2726 C CA  . GLY A 1 333 ? -21.799 -3.776  -3.103  1.00 76.93 333 A 1 
ATOM 2727 C C   . GLY A 1 333 ? -22.627 -2.493  -3.075  1.00 79.84 333 A 1 
ATOM 2728 O O   . GLY A 1 333 ? -23.848 -2.563  -3.042  1.00 78.22 333 A 1 
ATOM 2729 N N   . TYR A 1 334 ? -21.983 -1.332  -3.095  1.00 81.86 334 A 1 
ATOM 2730 C CA  . TYR A 1 334 ? -22.667 -0.041  -3.116  1.00 83.40 334 A 1 
ATOM 2731 C C   . TYR A 1 334 ? -23.474 0.146   -4.400  1.00 83.75 334 A 1 
ATOM 2732 O O   . TYR A 1 334 ? -22.907 0.107   -5.500  1.00 83.14 334 A 1 
ATOM 2733 C CB  . TYR A 1 334 ? -21.642 1.085   -2.954  1.00 84.71 334 A 1 
ATOM 2734 C CG  . TYR A 1 334 ? -22.245 2.475   -2.969  1.00 85.29 334 A 1 
ATOM 2735 C CD1 . TYR A 1 334 ? -22.369 3.193   -4.175  1.00 81.48 334 A 1 
ATOM 2736 C CD2 . TYR A 1 334 ? -22.702 3.044   -1.771  1.00 81.93 334 A 1 
ATOM 2737 C CE1 . TYR A 1 334 ? -22.944 4.479   -4.175  1.00 81.41 334 A 1 
ATOM 2738 C CE2 . TYR A 1 334 ? -23.275 4.326   -1.767  1.00 81.05 334 A 1 
ATOM 2739 C CZ  . TYR A 1 334 ? -23.396 5.046   -2.967  1.00 86.52 334 A 1 
ATOM 2740 O OH  . TYR A 1 334 ? -23.947 6.283   -2.950  1.00 84.95 334 A 1 
ATOM 2741 N N   . GLU A 1 335 ? -24.761 0.424   -4.246  1.00 85.09 335 A 1 
ATOM 2742 C CA  . GLU A 1 335 ? -25.725 0.695   -5.310  1.00 87.30 335 A 1 
ATOM 2743 C C   . GLU A 1 335 ? -26.376 2.066   -5.076  1.00 89.42 335 A 1 
ATOM 2744 O O   . GLU A 1 335 ? -26.851 2.356   -3.980  1.00 88.98 335 A 1 
ATOM 2745 C CB  . GLU A 1 335 ? -26.804 -0.399  -5.341  1.00 85.41 335 A 1 
ATOM 2746 C CG  . GLU A 1 335 ? -26.271 -1.798  -5.692  1.00 79.97 335 A 1 
ATOM 2747 C CD  . GLU A 1 335 ? -27.347 -2.893  -5.583  1.00 81.62 335 A 1 
ATOM 2748 O OE1 . GLU A 1 335 ? -27.213 -3.937  -6.255  1.00 71.87 335 A 1 
ATOM 2749 O OE2 . GLU A 1 335 ? -28.299 -2.752  -4.781  1.00 73.41 335 A 1 
ATOM 2750 N N   . ALA A 1 336 ? -26.382 2.911   -6.098  1.00 91.48 336 A 1 
ATOM 2751 C CA  . ALA A 1 336 ? -27.085 4.191   -6.115  1.00 92.37 336 A 1 
ATOM 2752 C C   . ALA A 1 336 ? -27.072 4.778   -7.531  1.00 92.97 336 A 1 
ATOM 2753 O O   . ALA A 1 336 ? -26.180 4.473   -8.322  1.00 91.69 336 A 1 
ATOM 2754 C CB  . ALA A 1 336 ? -26.414 5.183   -5.155  1.00 91.72 336 A 1 
ATOM 2755 N N   . LEU A 1 337 ? -28.012 5.685   -7.824  1.00 93.96 337 A 1 
ATOM 2756 C CA  . LEU A 1 337 ? -27.966 6.529   -9.013  1.00 94.80 337 A 1 
ATOM 2757 C C   . LEU A 1 337 ? -27.491 7.921   -8.602  1.00 95.27 337 A 1 
ATOM 2758 O O   . LEU A 1 337 ? -28.106 8.548   -7.740  1.00 93.97 337 A 1 
ATOM 2759 C CB  . LEU A 1 337 ? -29.350 6.520   -9.672  1.00 94.32 337 A 1 
ATOM 2760 C CG  . LEU A 1 337 ? -29.425 7.262   -11.016 1.00 92.26 337 A 1 
ATOM 2761 C CD1 . LEU A 1 337 ? -28.502 6.661   -12.077 1.00 84.81 337 A 1 
ATOM 2762 C CD2 . LEU A 1 337 ? -30.860 7.162   -11.532 1.00 85.26 337 A 1 
ATOM 2763 N N   . HIS A 1 338 ? -26.377 8.380   -9.180  1.00 95.03 338 A 1 
ATOM 2764 C CA  . HIS A 1 338 ? -25.818 9.698   -8.885  1.00 94.77 338 A 1 
ATOM 2765 C C   . HIS A 1 338 ? -25.933 10.608  -10.095 1.00 94.85 338 A 1 
ATOM 2766 O O   . HIS A 1 338 ? -25.625 10.193  -11.211 1.00 92.89 338 A 1 
ATOM 2767 C CB  . HIS A 1 338 ? -24.342 9.611   -8.468  1.00 93.10 338 A 1 
ATOM 2768 C CG  . HIS A 1 338 ? -24.026 8.907   -7.176  1.00 91.51 338 A 1 
ATOM 2769 N ND1 . HIS A 1 338 ? -22.752 8.818   -6.628  1.00 79.24 338 A 1 
ATOM 2770 C CD2 . HIS A 1 338 ? -24.899 8.303   -6.322  1.00 79.99 338 A 1 
ATOM 2771 C CE1 . HIS A 1 338 ? -22.873 8.174   -5.467  1.00 82.94 338 A 1 
ATOM 2772 N NE2 . HIS A 1 338 ? -24.155 7.846   -5.241  1.00 83.68 338 A 1 
ATOM 2773 N N   . ASP A 1 339 ? -26.250 11.875  -9.842  1.00 94.16 339 A 1 
ATOM 2774 C CA  . ASP A 1 339 ? -26.110 12.950  -10.817 1.00 94.22 339 A 1 
ATOM 2775 C C   . ASP A 1 339 ? -25.647 14.244  -10.132 1.00 94.11 339 A 1 
ATOM 2776 O O   . ASP A 1 339 ? -25.561 14.324  -8.907  1.00 91.97 339 A 1 
ATOM 2777 C CB  . ASP A 1 339 ? -27.421 13.138  -11.589 1.00 93.27 339 A 1 
ATOM 2778 C CG  . ASP A 1 339 ? -27.219 13.899  -12.905 1.00 91.67 339 A 1 
ATOM 2779 O OD1 . ASP A 1 339 ? -26.047 14.157  -13.273 1.00 85.98 339 A 1 
ATOM 2780 O OD2 . ASP A 1 339 ? -28.236 14.211  -13.548 1.00 84.95 339 A 1 
ATOM 2781 N N   . THR A 1 340 ? -25.292 15.249  -10.922 1.00 94.20 340 A 1 
ATOM 2782 C CA  . THR A 1 340 ? -24.978 16.587  -10.418 1.00 93.79 340 A 1 
ATOM 2783 C C   . THR A 1 340 ? -25.850 17.582  -11.156 1.00 94.32 340 A 1 
ATOM 2784 O O   . THR A 1 340 ? -25.781 17.649  -12.380 1.00 92.94 340 A 1 
ATOM 2785 C CB  . THR A 1 340 ? -23.494 16.923  -10.590 1.00 92.03 340 A 1 
ATOM 2786 O OG1 . THR A 1 340 ? -22.686 15.920  -10.005 1.00 84.74 340 A 1 
ATOM 2787 C CG2 . THR A 1 340 ? -23.109 18.242  -9.920  1.00 84.38 340 A 1 
ATOM 2788 N N   . VAL A 1 341 ? -26.642 18.354  -10.432 1.00 93.88 341 A 1 
ATOM 2789 C CA  . VAL A 1 341 ? -27.589 19.318  -10.999 1.00 93.98 341 A 1 
ATOM 2790 C C   . VAL A 1 341 ? -27.239 20.738  -10.570 1.00 93.62 341 A 1 
ATOM 2791 O O   . VAL A 1 341 ? -26.623 20.957  -9.522  1.00 92.51 341 A 1 
ATOM 2792 C CB  . VAL A 1 341 ? -29.051 18.955  -10.671 1.00 94.16 341 A 1 
ATOM 2793 C CG1 . VAL A 1 341 ? -29.417 17.562  -11.197 1.00 89.64 341 A 1 
ATOM 2794 C CG2 . VAL A 1 341 ? -29.355 18.998  -9.166  1.00 88.58 341 A 1 
ATOM 2795 N N   . MET A 1 342 ? -27.621 21.713  -11.400 1.00 93.66 342 A 1 
ATOM 2796 C CA  . MET A 1 342 ? -27.456 23.134  -11.104 1.00 93.29 342 A 1 
ATOM 2797 C C   . MET A 1 342 ? -28.557 23.584  -10.144 1.00 93.22 342 A 1 
ATOM 2798 O O   . MET A 1 342 ? -29.721 23.680  -10.536 1.00 90.51 342 A 1 
ATOM 2799 C CB  . MET A 1 342 ? -27.481 23.931  -12.414 1.00 91.12 342 A 1 
ATOM 2800 C CG  . MET A 1 342 ? -27.146 25.414  -12.193 1.00 84.17 342 A 1 
ATOM 2801 S SD  . MET A 1 342 ? -25.473 25.743  -11.577 1.00 81.39 342 A 1 
ATOM 2802 C CE  . MET A 1 342 ? -24.492 25.377  -13.049 1.00 70.86 342 A 1 
ATOM 2803 N N   . GLY A 1 343 ? -28.193 23.837  -8.899  1.00 91.13 343 A 1 
ATOM 2804 C CA  . GLY A 1 343 ? -29.097 24.366  -7.886  1.00 89.95 343 A 1 
ATOM 2805 C C   . GLY A 1 343 ? -29.314 25.877  -7.997  1.00 90.48 343 A 1 
ATOM 2806 O O   . GLY A 1 343 ? -28.721 26.538  -8.857  1.00 88.19 343 A 1 
ATOM 2807 N N   . PRO A 1 344 ? -30.134 26.449  -7.090  1.00 90.83 344 A 1 
ATOM 2808 C CA  . PRO A 1 344 ? -30.293 27.890  -6.949  1.00 88.10 344 A 1 
ATOM 2809 C C   . PRO A 1 344 ? -28.942 28.602  -6.806  1.00 86.74 344 A 1 
ATOM 2810 O O   . PRO A 1 344 ? -27.952 28.025  -6.334  1.00 80.05 344 A 1 
ATOM 2811 C CB  . PRO A 1 344 ? -31.183 28.095  -5.713  1.00 85.92 344 A 1 
ATOM 2812 C CG  . PRO A 1 344 ? -31.965 26.790  -5.608  1.00 84.11 344 A 1 
ATOM 2813 C CD  . PRO A 1 344 ? -30.957 25.754  -6.104  1.00 88.17 344 A 1 
ATOM 2814 N N   . HIS A 1 345 ? -28.880 29.857  -7.241  1.00 88.19 345 A 1 
ATOM 2815 C CA  . HIS A 1 345 ? -27.677 30.701  -7.175  1.00 87.18 345 A 1 
ATOM 2816 C C   . HIS A 1 345 ? -26.450 30.157  -7.933  1.00 87.28 345 A 1 
ATOM 2817 O O   . HIS A 1 345 ? -25.314 30.539  -7.651  1.00 81.73 345 A 1 
ATOM 2818 C CB  . HIS A 1 345 ? -27.373 31.070  -5.714  1.00 85.35 345 A 1 
ATOM 2819 C CG  . HIS A 1 345 ? -28.589 31.543  -4.955  1.00 83.68 345 A 1 
ATOM 2820 N ND1 . HIS A 1 345 ? -29.278 32.719  -5.185  1.00 73.72 345 A 1 
ATOM 2821 C CD2 . HIS A 1 345 ? -29.238 30.845  -3.977  1.00 73.61 345 A 1 
ATOM 2822 C CE1 . HIS A 1 345 ? -30.333 32.720  -4.358  1.00 72.83 345 A 1 
ATOM 2823 N NE2 . HIS A 1 345 ? -30.345 31.605  -3.611  1.00 74.65 345 A 1 
ATOM 2824 N N   . GLY A 1 346 ? -26.651 29.255  -8.904  1.00 88.53 346 A 1 
ATOM 2825 C CA  . GLY A 1 346 ? -25.573 28.740  -9.757  1.00 87.87 346 A 1 
ATOM 2826 C C   . GLY A 1 346 ? -24.609 27.776  -9.057  1.00 88.22 346 A 1 
ATOM 2827 O O   . GLY A 1 346 ? -23.505 27.551  -9.556  1.00 85.05 346 A 1 
ATOM 2828 N N   . LYS A 1 347 ? -24.994 27.180  -7.919  1.00 87.35 347 A 1 
ATOM 2829 C CA  . LYS A 1 347 ? -24.176 26.196  -7.195  1.00 87.95 347 A 1 
ATOM 2830 C C   . LYS A 1 347 ? -24.514 24.770  -7.643  1.00 89.93 347 A 1 
ATOM 2831 O O   . LYS A 1 347 ? -25.675 24.389  -7.728  1.00 87.89 347 A 1 
ATOM 2832 C CB  . LYS A 1 347 ? -24.312 26.379  -5.670  1.00 85.76 347 A 1 
ATOM 2833 C CG  . LYS A 1 347 ? -23.697 27.705  -5.160  1.00 80.68 347 A 1 
ATOM 2834 C CD  . LYS A 1 347 ? -23.681 27.799  -3.622  1.00 76.87 347 A 1 
ATOM 2835 C CE  . LYS A 1 347 ? -23.065 29.127  -3.140  1.00 69.82 347 A 1 
ATOM 2836 N NZ  . LYS A 1 347 ? -23.026 29.275  -1.655  1.00 61.34 347 A 1 
ATOM 2837 N N   . TRP A 1 348 ? -23.485 23.959  -7.912  1.00 90.25 348 A 1 
ATOM 2838 C CA  . TRP A 1 348 ? -23.656 22.544  -8.227  1.00 90.12 348 A 1 
ATOM 2839 C C   . TRP A 1 348 ? -24.001 21.731  -6.973  1.00 90.73 348 A 1 
ATOM 2840 O O   . TRP A 1 348 ? -23.317 21.831  -5.957  1.00 89.19 348 A 1 
ATOM 2841 C CB  . TRP A 1 348 ? -22.395 22.002  -8.898  1.00 89.63 348 A 1 
ATOM 2842 C CG  . TRP A 1 348 ? -22.138 22.533  -10.278 1.00 88.93 348 A 1 
ATOM 2843 C CD1 . TRP A 1 348 ? -21.148 23.379  -10.634 1.00 87.45 348 A 1 
ATOM 2844 C CD2 . TRP A 1 348 ? -22.885 22.252  -11.499 1.00 89.01 348 A 1 
ATOM 2845 N NE1 . TRP A 1 348 ? -21.228 23.644  -11.988 1.00 86.45 348 A 1 
ATOM 2846 C CE2 . TRP A 1 348 ? -22.282 22.976  -12.573 1.00 87.03 348 A 1 
ATOM 2847 C CE3 . TRP A 1 348 ? -24.014 21.460  -11.806 1.00 87.54 348 A 1 
ATOM 2848 C CZ2 . TRP A 1 348 ? -22.780 22.920  -13.885 1.00 86.55 348 A 1 
ATOM 2849 C CZ3 . TRP A 1 348 ? -24.520 21.398  -13.117 1.00 87.12 348 A 1 
ATOM 2850 C CH2 . TRP A 1 348 ? -23.908 22.125  -14.155 1.00 86.25 348 A 1 
ATOM 2851 N N   . VAL A 1 349 ? -25.028 20.865  -7.078  1.00 91.63 349 A 1 
ATOM 2852 C CA  . VAL A 1 349 ? -25.467 19.962  -6.006  1.00 92.70 349 A 1 
ATOM 2853 C C   . VAL A 1 349 ? -25.429 18.520  -6.514  1.00 93.42 349 A 1 
ATOM 2854 O O   . VAL A 1 349 ? -26.025 18.185  -7.538  1.00 92.36 349 A 1 
ATOM 2855 C CB  . VAL A 1 349 ? -26.868 20.350  -5.484  1.00 92.58 349 A 1 
ATOM 2856 C CG1 . VAL A 1 349 ? -27.284 19.456  -4.309  1.00 87.24 349 A 1 
ATOM 2857 C CG2 . VAL A 1 349 ? -26.908 21.807  -4.991  1.00 86.74 349 A 1 
ATOM 2858 N N   . GLU A 1 350 ? -24.707 17.642  -5.805  1.00 93.49 350 A 1 
ATOM 2859 C CA  . GLU A 1 350 ? -24.703 16.202  -6.084  1.00 93.50 350 A 1 
ATOM 2860 C C   . GLU A 1 350 ? -25.988 15.568  -5.537  1.00 94.38 350 A 1 
ATOM 2861 O O   . GLU A 1 350 ? -26.274 15.659  -4.348  1.00 93.51 350 A 1 
ATOM 2862 C CB  . GLU A 1 350 ? -23.428 15.546  -5.501  1.00 92.23 350 A 1 
ATOM 2863 C CG  . GLU A 1 350 ? -23.276 14.058  -5.874  1.00 86.82 350 A 1 
ATOM 2864 C CD  . GLU A 1 350 ? -22.044 13.353  -5.253  1.00 84.64 350 A 1 
ATOM 2865 O OE1 . GLU A 1 350 ? -21.961 12.098  -5.372  1.00 74.82 350 A 1 
ATOM 2866 O OE2 . GLU A 1 350 ? -21.163 14.000  -4.637  1.00 75.48 350 A 1 
ATOM 2867 N N   . VAL A 1 351 ? -26.751 14.867  -6.393  1.00 94.85 351 A 1 
ATOM 2868 C CA  . VAL A 1 351 ? -27.974 14.147  -6.024  1.00 95.52 351 A 1 
ATOM 2869 C C   . VAL A 1 351 ? -27.694 12.649  -6.023  1.00 95.65 351 A 1 
ATOM 2870 O O   . VAL A 1 351 ? -27.204 12.096  -7.007  1.00 94.27 351 A 1 
ATOM 2871 C CB  . VAL A 1 351 ? -29.141 14.508  -6.963  1.00 95.02 351 A 1 
ATOM 2872 C CG1 . VAL A 1 351 ? -30.432 13.807  -6.519  1.00 89.43 351 A 1 
ATOM 2873 C CG2 . VAL A 1 351 ? -29.401 16.020  -6.985  1.00 89.56 351 A 1 
ATOM 2874 N N   . GLN A 1 352 ? -27.984 11.974  -4.914  1.00 95.76 352 A 1 
ATOM 2875 C CA  . GLN A 1 352 ? -27.799 10.536  -4.729  1.00 95.69 352 A 1 
ATOM 2876 C C   . GLN A 1 352 ? -29.156 9.877   -4.480  1.00 96.03 352 A 1 
ATOM 2877 O O   . GLN A 1 352 ? -29.733 10.064  -3.413  1.00 94.90 352 A 1 
ATOM 2878 C CB  . GLN A 1 352 ? -26.831 10.256  -3.563  1.00 94.19 352 A 1 
ATOM 2879 C CG  . GLN A 1 352 ? -25.493 10.988  -3.734  1.00 89.55 352 A 1 
ATOM 2880 C CD  . GLN A 1 352 ? -24.439 10.626  -2.696  1.00 89.22 352 A 1 
ATOM 2881 O OE1 . GLN A 1 352 ? -24.661 9.995   -1.665  1.00 81.15 352 A 1 
ATOM 2882 N NE2 . GLN A 1 352 ? -23.213 11.044  -2.934  1.00 78.59 352 A 1 
ATOM 2883 N N   . ILE A 1 353 ? -29.640 9.078   -5.436  1.00 95.89 353 A 1 
ATOM 2884 C CA  . ILE A 1 353 ? -30.948 8.420   -5.373  1.00 95.97 353 A 1 
ATOM 2885 C C   . ILE A 1 353 ? -30.741 6.941   -5.060  1.00 95.37 353 A 1 
ATOM 2886 O O   . ILE A 1 353 ? -29.963 6.258   -5.737  1.00 93.74 353 A 1 
ATOM 2887 C CB  . ILE A 1 353 ? -31.744 8.629   -6.679  1.00 95.98 353 A 1 
ATOM 2888 C CG1 . ILE A 1 353 ? -31.870 10.132  -7.041  1.00 93.61 353 A 1 
ATOM 2889 C CG2 . ILE A 1 353 ? -33.140 7.992   -6.552  1.00 93.30 353 A 1 
ATOM 2890 C CD1 . ILE A 1 353 ? -32.299 10.373  -8.483  1.00 88.24 353 A 1 
ATOM 2891 N N   . ARG A 1 354 ? -31.420 6.430   -4.030  1.00 94.60 354 A 1 
ATOM 2892 C CA  . ARG A 1 354 ? -31.339 5.021   -3.622  1.00 93.59 354 A 1 
ATOM 2893 C C   . ARG A 1 354 ? -32.588 4.558   -2.875  1.00 93.93 354 A 1 
ATOM 2894 O O   . ARG A 1 354 ? -33.267 5.347   -2.234  1.00 92.48 354 A 1 
ATOM 2895 C CB  . ARG A 1 354 ? -30.054 4.786   -2.817  1.00 90.47 354 A 1 
ATOM 2896 C CG  . ARG A 1 354 ? -29.931 5.578   -1.507  1.00 84.92 354 A 1 
ATOM 2897 C CD  . ARG A 1 354 ? -28.484 5.455   -1.010  1.00 86.37 354 A 1 
ATOM 2898 N NE  . ARG A 1 354 ? -28.291 6.056   0.312   1.00 81.79 354 A 1 
ATOM 2899 C CZ  . ARG A 1 354 ? -27.210 5.996   1.055   1.00 82.19 354 A 1 
ATOM 2900 N NH1 . ARG A 1 354 ? -26.087 5.528   0.617   1.00 73.68 354 A 1 
ATOM 2901 N NH2 . ARG A 1 354 ? -27.237 6.384   2.287   1.00 71.01 354 A 1 
ATOM 2902 N N   . THR A 1 355 ? -32.864 3.255   -2.966  1.00 92.01 355 A 1 
ATOM 2903 C CA  . THR A 1 355 ? -33.934 2.643   -2.165  1.00 90.91 355 A 1 
ATOM 2904 C C   . THR A 1 355 ? -33.482 2.451   -0.718  1.00 90.85 355 A 1 
ATOM 2905 O O   . THR A 1 355 ? -32.284 2.442   -0.424  1.00 90.17 355 A 1 
ATOM 2906 C CB  . THR A 1 355 ? -34.411 1.305   -2.753  1.00 89.72 355 A 1 
ATOM 2907 O OG1 . THR A 1 355 ? -33.425 0.306   -2.651  1.00 82.04 355 A 1 
ATOM 2908 C CG2 . THR A 1 355 ? -34.804 1.436   -4.221  1.00 81.72 355 A 1 
ATOM 2909 N N   . LYS A 1 356 ? -34.425 2.209   0.186   1.00 88.80 356 A 1 
ATOM 2910 C CA  . LYS A 1 356 ? -34.131 1.878   1.594   1.00 87.43 356 A 1 
ATOM 2911 C C   . LYS A 1 356 ? -33.191 0.674   1.738   1.00 87.68 356 A 1 
ATOM 2912 O O   . LYS A 1 356 ? -32.292 0.688   2.567   1.00 86.10 356 A 1 
ATOM 2913 C CB  . LYS A 1 356 ? -35.470 1.644   2.301   1.00 86.21 356 A 1 
ATOM 2914 C CG  . LYS A 1 356 ? -35.362 1.556   3.829   1.00 75.50 356 A 1 
ATOM 2915 C CD  . LYS A 1 356 ? -36.790 1.483   4.373   1.00 70.91 356 A 1 
ATOM 2916 C CE  . LYS A 1 356 ? -36.903 1.560   5.892   1.00 61.33 356 A 1 
ATOM 2917 N NZ  . LYS A 1 356 ? -38.334 1.707   6.252   1.00 54.05 356 A 1 
ATOM 2918 N N   . ARG A 1 357 ? -33.316 -0.338  0.880   1.00 87.41 357 A 1 
ATOM 2919 C CA  . ARG A 1 357 ? -32.376 -1.471  0.818   1.00 85.64 357 A 1 
ATOM 2920 C C   . ARG A 1 357 ? -30.964 -1.023  0.421   1.00 86.34 357 A 1 
ATOM 2921 O O   . ARG A 1 357 ? -29.993 -1.433  1.050   1.00 85.57 357 A 1 
ATOM 2922 C CB  . ARG A 1 357 ? -32.908 -2.516  -0.184  1.00 84.01 357 A 1 
ATOM 2923 C CG  . ARG A 1 357 ? -31.986 -3.749  -0.302  1.00 78.03 357 A 1 
ATOM 2924 C CD  . ARG A 1 357 ? -32.382 -4.664  -1.465  1.00 78.46 357 A 1 
ATOM 2925 N NE  . ARG A 1 357 ? -32.190 -4.034  -2.785  1.00 74.64 357 A 1 
ATOM 2926 C CZ  . ARG A 1 357 ? -31.069 -3.909  -3.483  1.00 73.89 357 A 1 
ATOM 2927 N NH1 . ARG A 1 357 ? -29.918 -4.347  -3.081  1.00 66.23 357 A 1 
ATOM 2928 N NH2 . ARG A 1 357 ? -31.094 -3.317  -4.633  1.00 67.74 357 A 1 
ATOM 2929 N N   . MET A 1 358 ? -30.845 -0.215  -0.628  1.00 87.54 358 A 1 
ATOM 2930 C CA  . MET A 1 358 ? -29.554 0.327   -1.079  1.00 88.45 358 A 1 
ATOM 2931 C C   . MET A 1 358 ? -28.927 1.239   -0.017  1.00 88.79 358 A 1 
ATOM 2932 O O   . MET A 1 358 ? -27.705 1.267   0.127   1.00 87.71 358 A 1 
ATOM 2933 C CB  . MET A 1 358 ? -29.743 1.126   -2.376  1.00 88.59 358 A 1 
ATOM 2934 C CG  . MET A 1 358 ? -30.177 0.291   -3.583  1.00 87.14 358 A 1 
ATOM 2935 S SD  . MET A 1 358 ? -30.608 1.335   -5.002  1.00 86.71 358 A 1 
ATOM 2936 C CE  . MET A 1 358 ? -31.144 0.057   -6.168  1.00 79.24 358 A 1 
ATOM 2937 N N   . ASP A 1 359 ? -29.752 1.961   0.731   1.00 89.86 359 A 1 
ATOM 2938 C CA  . ASP A 1 359 ? -29.342 2.804   1.849   1.00 89.79 359 A 1 
ATOM 2939 C C   . ASP A 1 359 ? -28.754 1.976   2.998   1.00 89.48 359 A 1 
ATOM 2940 O O   . ASP A 1 359 ? -27.600 2.195   3.372   1.00 87.91 359 A 1 
ATOM 2941 C CB  . ASP A 1 359 ? -30.532 3.658   2.312   1.00 89.87 359 A 1 
ATOM 2942 C CG  . ASP A 1 359 ? -30.081 4.909   3.050   1.00 89.23 359 A 1 
ATOM 2943 O OD1 . ASP A 1 359 ? -29.561 5.811   2.355   1.00 82.77 359 A 1 
ATOM 2944 O OD2 . ASP A 1 359 ? -30.227 4.995   4.271   1.00 83.68 359 A 1 
ATOM 2945 N N   . ASP A 1 360 ? -29.464 0.938   3.440   1.00 86.99 360 A 1 
ATOM 2946 C CA  . ASP A 1 360 ? -28.995 -0.018  4.454   1.00 85.05 360 A 1 
ATOM 2947 C C   . ASP A 1 360 ? -27.642 -0.644  4.057   1.00 84.34 360 A 1 
ATOM 2948 O O   . ASP A 1 360 ? -26.729 -0.764  4.877   1.00 82.54 360 A 1 
ATOM 2949 C CB  . ASP A 1 360 ? -30.021 -1.162  4.630   1.00 83.65 360 A 1 
ATOM 2950 C CG  . ASP A 1 360 ? -31.212 -0.896  5.565   1.00 76.90 360 A 1 
ATOM 2951 O OD1 . ASP A 1 360 ? -31.351 0.221   6.091   1.00 72.26 360 A 1 
ATOM 2952 O OD2 . ASP A 1 360 ? -31.943 -1.893  5.826   1.00 70.29 360 A 1 
ATOM 2953 N N   . ILE A 1 361 ? -27.495 -1.037  2.783   1.00 85.24 361 A 1 
ATOM 2954 C CA  . ILE A 1 361 ? -26.236 -1.590  2.259   1.00 84.27 361 A 1 
ATOM 2955 C C   . ILE A 1 361 ? -25.120 -0.536  2.271   1.00 84.40 361 A 1 
ATOM 2956 O O   . ILE A 1 361 ? -23.978 -0.844  2.605   1.00 82.62 361 A 1 
ATOM 2957 C CB  . ILE A 1 361 ? -26.455 -2.167  0.839   1.00 82.82 361 A 1 
ATOM 2958 C CG1 . ILE A 1 361 ? -27.323 -3.445  0.915   1.00 79.37 361 A 1 
ATOM 2959 C CG2 . ILE A 1 361 ? -25.118 -2.481  0.142   1.00 78.13 361 A 1 
ATOM 2960 C CD1 . ILE A 1 361 ? -27.889 -3.882  -0.440  1.00 71.30 361 A 1 
ATOM 2961 N N   . ALA A 1 362 ? -25.439 0.708   1.914   1.00 86.68 362 A 1 
ATOM 2962 C CA  . ALA A 1 362 ? -24.464 1.792   1.881   1.00 86.01 362 A 1 
ATOM 2963 C C   . ALA A 1 362 ? -24.005 2.253   3.275   1.00 86.17 362 A 1 
ATOM 2964 O O   . ALA A 1 362 ? -22.926 2.829   3.393   1.00 84.23 362 A 1 
ATOM 2965 C CB  . ALA A 1 362 ? -25.068 2.947   1.084   1.00 85.53 362 A 1 
ATOM 2966 N N   . GLU A 1 363 ? -24.798 2.022   4.309   1.00 84.40 363 A 1 
ATOM 2967 C CA  . GLU A 1 363 ? -24.436 2.364   5.686   1.00 83.25 363 A 1 
ATOM 2968 C C   . GLU A 1 363 ? -23.744 1.209   6.418   1.00 82.86 363 A 1 
ATOM 2969 O O   . GLU A 1 363 ? -22.716 1.414   7.066   1.00 77.76 363 A 1 
ATOM 2970 C CB  . GLU A 1 363 ? -25.675 2.845   6.446   1.00 81.51 363 A 1 
ATOM 2971 C CG  . GLU A 1 363 ? -26.162 4.190   5.873   1.00 75.48 363 A 1 
ATOM 2972 C CD  . GLU A 1 363 ? -27.156 4.929   6.770   1.00 73.26 363 A 1 
ATOM 2973 O OE1 . GLU A 1 363 ? -27.338 6.140   6.468   1.00 64.04 363 A 1 
ATOM 2974 O OE2 . GLU A 1 363 ? -27.637 4.338   7.756   1.00 63.50 363 A 1 
ATOM 2975 N N   . HIS A 1 364 ? -24.255 -0.014  6.268   1.00 82.96 364 A 1 
ATOM 2976 C CA  . HIS A 1 364 ? -23.830 -1.182  7.048   1.00 80.60 364 A 1 
ATOM 2977 C C   . HIS A 1 364 ? -22.998 -2.201  6.255   1.00 78.71 364 A 1 
ATOM 2978 O O   . HIS A 1 364 ? -22.535 -3.190  6.827   1.00 72.39 364 A 1 
ATOM 2979 C CB  . HIS A 1 364 ? -25.062 -1.819  7.696   1.00 80.11 364 A 1 
ATOM 2980 C CG  . HIS A 1 364 ? -25.857 -0.864  8.558   1.00 80.12 364 A 1 
ATOM 2981 N ND1 . HIS A 1 364 ? -25.358 -0.058  9.551   1.00 70.22 364 A 1 
ATOM 2982 C CD2 . HIS A 1 364 ? -27.201 -0.616  8.472   1.00 71.06 364 A 1 
ATOM 2983 C CE1 . HIS A 1 364 ? -26.368 0.671   10.044  1.00 71.10 364 A 1 
ATOM 2984 N NE2 . HIS A 1 364 ? -27.520 0.357   9.429   1.00 73.14 364 A 1 
ATOM 2985 N N   . GLY A 1 365 ? -22.789 -2.006  4.953   1.00 77.34 365 A 1 
ATOM 2986 C CA  . GLY A 1 365 ? -21.900 -2.820  4.131   1.00 74.26 365 A 1 
ATOM 2987 C C   . GLY A 1 365 ? -22.237 -4.314  4.094   1.00 74.73 365 A 1 
ATOM 2988 O O   . GLY A 1 365 ? -23.403 -4.710  3.984   1.00 70.55 365 A 1 
ATOM 2989 N N   . PHE A 1 366 ? -21.214 -5.176  4.193   1.00 73.43 366 A 1 
ATOM 2990 C CA  . PHE A 1 366 ? -21.372 -6.637  4.112   1.00 72.64 366 A 1 
ATOM 2991 C C   . PHE A 1 366 ? -22.358 -7.251  5.127   1.00 73.96 366 A 1 
ATOM 2992 O O   . PHE A 1 366 ? -23.111 -8.143  4.729   1.00 70.46 366 A 1 
ATOM 2993 C CB  . PHE A 1 366 ? -20.004 -7.329  4.210   1.00 68.57 366 A 1 
ATOM 2994 C CG  . PHE A 1 366 ? -19.271 -7.367  2.888   1.00 64.24 366 A 1 
ATOM 2995 C CD1 . PHE A 1 366 ? -19.622 -8.333  1.929   1.00 60.25 366 A 1 
ATOM 2996 C CD2 . PHE A 1 366 ? -18.272 -6.425  2.603   1.00 58.29 366 A 1 
ATOM 2997 C CE1 . PHE A 1 366 ? -18.988 -8.339  0.676   1.00 52.00 366 A 1 
ATOM 2998 C CE2 . PHE A 1 366 ? -17.640 -6.428  1.350   1.00 52.52 366 A 1 
ATOM 2999 C CZ  . PHE A 1 366 ? -18.002 -7.381  0.383   1.00 52.50 366 A 1 
ATOM 3000 N N   . PRO A 1 367 ? -22.443 -6.801  6.380   1.00 71.87 367 A 1 
ATOM 3001 C CA  . PRO A 1 367 ? -23.486 -7.262  7.306   1.00 70.79 367 A 1 
ATOM 3002 C C   . PRO A 1 367 ? -24.917 -7.097  6.764   1.00 70.86 367 A 1 
ATOM 3003 O O   . PRO A 1 367 ? -25.743 -7.997  6.922   1.00 68.06 367 A 1 
ATOM 3004 C CB  . PRO A 1 367 ? -23.271 -6.449  8.583   1.00 68.35 367 A 1 
ATOM 3005 C CG  . PRO A 1 367 ? -21.770 -6.171  8.566   1.00 66.28 367 A 1 
ATOM 3006 C CD  . PRO A 1 367 ? -21.481 -5.970  7.085   1.00 72.27 367 A 1 
ATOM 3007 N N   . ALA A 1 368 ? -25.207 -6.010  6.056   1.00 70.37 368 A 1 
ATOM 3008 C CA  . ALA A 1 368 ? -26.505 -5.793  5.417   1.00 69.77 368 A 1 
ATOM 3009 C C   . ALA A 1 368 ? -26.723 -6.734  4.218   1.00 68.72 368 A 1 
ATOM 3010 O O   . ALA A 1 368 ? -27.815 -7.275  4.051   1.00 65.99 368 A 1 
ATOM 3011 C CB  . ALA A 1 368 ? -26.626 -4.323  5.021   1.00 68.94 368 A 1 
ATOM 3012 N N   . HIS A 1 369 ? -25.680 -7.035  3.434   1.00 66.18 369 A 1 
ATOM 3013 C CA  . HIS A 1 369 ? -25.772 -8.020  2.348   1.00 63.83 369 A 1 
ATOM 3014 C C   . HIS A 1 369 ? -26.189 -9.413  2.839   1.00 63.42 369 A 1 
ATOM 3015 O O   . HIS A 1 369 ? -26.991 -10.078 2.178   1.00 61.41 369 A 1 
ATOM 3016 C CB  . HIS A 1 369 ? -24.447 -8.113  1.583   1.00 59.64 369 A 1 
ATOM 3017 C CG  . HIS A 1 369 ? -24.226 -6.965  0.644   1.00 55.39 369 A 1 
ATOM 3018 N ND1 . HIS A 1 369 ? -24.790 -6.845  -0.609  1.00 50.97 369 A 1 
ATOM 3019 C CD2 . HIS A 1 369 ? -23.411 -5.893  0.840   1.00 49.06 369 A 1 
ATOM 3020 C CE1 . HIS A 1 369 ? -24.318 -5.713  -1.153  1.00 47.19 369 A 1 
ATOM 3021 N NE2 . HIS A 1 369 ? -23.477 -5.105  -0.309  1.00 48.43 369 A 1 
ATOM 3022 N N   . TRP A 1 370 ? -25.713 -9.859  4.007   1.00 62.46 370 A 1 
ATOM 3023 C CA  . TRP A 1 370 ? -26.133 -11.128 4.609   1.00 61.43 370 A 1 
ATOM 3024 C C   . TRP A 1 370 ? -27.610 -11.117 5.019   1.00 59.65 370 A 1 
ATOM 3025 O O   . TRP A 1 370 ? -28.303 -12.112 4.794   1.00 57.54 370 A 1 
ATOM 3026 C CB  . TRP A 1 370 ? -25.233 -11.467 5.801   1.00 59.24 370 A 1 
ATOM 3027 C CG  . TRP A 1 370 ? -23.799 -11.741 5.478   1.00 57.94 370 A 1 
ATOM 3028 C CD1 . TRP A 1 370 ? -23.316 -12.277 4.331   1.00 52.94 370 A 1 
ATOM 3029 C CD2 . TRP A 1 370 ? -22.626 -11.524 6.329   1.00 54.25 370 A 1 
ATOM 3030 N NE1 . TRP A 1 370 ? -21.942 -12.399 4.406   1.00 48.46 370 A 1 
ATOM 3031 C CE2 . TRP A 1 370 ? -21.466 -11.953 5.618   1.00 51.62 370 A 1 
ATOM 3032 C CE3 . TRP A 1 370 ? -22.434 -11.008 7.630   1.00 49.91 370 A 1 
ATOM 3033 C CZ2 . TRP A 1 370 ? -20.177 -11.877 6.172   1.00 49.19 370 A 1 
ATOM 3034 C CZ3 . TRP A 1 370 ? -21.146 -10.926 8.191   1.00 45.40 370 A 1 
ATOM 3035 C CH2 . TRP A 1 370 ? -20.023 -11.356 7.470   1.00 45.03 370 A 1 
ATOM 3036 N N   . LYS A 1 371 ? -28.119 -9.995  5.539   1.00 58.59 371 A 1 
ATOM 3037 C CA  . LYS A 1 371 ? -29.542 -9.816  5.878   1.00 58.98 371 A 1 
ATOM 3038 C C   . LYS A 1 371 ? -30.442 -9.983  4.642   1.00 58.38 371 A 1 
ATOM 3039 O O   . LYS A 1 371 ? -31.452 -10.675 4.714   1.00 55.47 371 A 1 
ATOM 3040 C CB  . LYS A 1 371 ? -29.726 -8.435  6.532   1.00 56.50 371 A 1 
ATOM 3041 C CG  . LYS A 1 371 ? -31.159 -8.133  6.992   1.00 52.29 371 A 1 
ATOM 3042 C CD  . LYS A 1 371 ? -31.249 -6.682  7.490   1.00 52.96 371 A 1 
ATOM 3043 C CE  . LYS A 1 371 ? -32.685 -6.275  7.845   1.00 45.77 371 A 1 
ATOM 3044 N NZ  . LYS A 1 371 ? -32.799 -4.801  8.033   1.00 41.43 371 A 1 
ATOM 3045 N N   . TYR A 1 372 ? -30.048 -9.413  3.508   1.00 63.07 372 A 1 
ATOM 3046 C CA  . TYR A 1 372 ? -30.830 -9.435  2.266   1.00 62.19 372 A 1 
ATOM 3047 C C   . TYR A 1 372 ? -30.567 -10.659 1.358   1.00 59.31 372 A 1 
ATOM 3048 O O   . TYR A 1 372 ? -31.180 -10.757 0.292   1.00 55.18 372 A 1 
ATOM 3049 C CB  . TYR A 1 372 ? -30.649 -8.091  1.545   1.00 60.77 372 A 1 
ATOM 3050 C CG  . TYR A 1 372 ? -31.267 -6.911  2.285   1.00 61.85 372 A 1 
ATOM 3051 C CD1 . TYR A 1 372 ? -32.669 -6.792  2.358   1.00 57.92 372 A 1 
ATOM 3052 C CD2 . TYR A 1 372 ? -30.455 -5.943  2.910   1.00 58.65 372 A 1 
ATOM 3053 C CE1 . TYR A 1 372 ? -33.259 -5.728  3.069   1.00 55.54 372 A 1 
ATOM 3054 C CE2 . TYR A 1 372 ? -31.041 -4.876  3.624   1.00 58.52 372 A 1 
ATOM 3055 C CZ  . TYR A 1 372 ? -32.445 -4.771  3.706   1.00 63.46 372 A 1 
ATOM 3056 O OH  . TYR A 1 372 ? -33.022 -3.753  4.404   1.00 61.45 372 A 1 
ATOM 3057 N N   . LYS A 1 373 ? -29.699 -11.618 1.762   1.00 51.83 373 A 1 
ATOM 3058 C CA  . LYS A 1 373 ? -29.349 -12.844 1.007   1.00 50.13 373 A 1 
ATOM 3059 C C   . LYS A 1 373 ? -29.098 -12.570 -0.489  1.00 51.28 373 A 1 
ATOM 3060 O O   . LYS A 1 373 ? -29.689 -13.227 -1.356  1.00 47.48 373 A 1 
ATOM 3061 C CB  . LYS A 1 373 ? -30.411 -13.944 1.202   1.00 42.57 373 A 1 
ATOM 3062 C CG  . LYS A 1 373 ? -30.522 -14.506 2.623   1.00 37.30 373 A 1 
ATOM 3063 C CD  . LYS A 1 373 ? -31.578 -15.631 2.653   1.00 34.95 373 A 1 
ATOM 3064 C CE  . LYS A 1 373 ? -31.706 -16.237 4.055   1.00 28.70 373 A 1 
ATOM 3065 N NZ  . LYS A 1 373 ? -32.772 -17.270 4.126   1.00 25.94 373 A 1 
ATOM 3066 N N   . LEU A 1 374 ? -28.266 -11.570 -0.789  1.00 49.54 374 A 1 
ATOM 3067 C CA  . LEU A 1 374 ? -27.957 -11.161 -2.163  1.00 48.91 374 A 1 
ATOM 3068 C C   . LEU A 1 374 ? -27.083 -12.198 -2.894  1.00 50.05 374 A 1 
ATOM 3069 O O   . LEU A 1 374 ? -26.503 -13.096 -2.285  1.00 46.31 374 A 1 
ATOM 3070 C CB  . LEU A 1 374 ? -27.388 -9.728  -2.160  1.00 43.11 374 A 1 
ATOM 3071 C CG  . LEU A 1 374 ? -28.469 -8.666  -1.873  1.00 39.32 374 A 1 
ATOM 3072 C CD1 . LEU A 1 374 ? -27.835 -7.337  -1.508  1.00 36.43 374 A 1 
ATOM 3073 C CD2 . LEU A 1 374 ? -29.382 -8.431  -3.079  1.00 36.38 374 A 1 
ATOM 3074 N N   . THR A 1 375 ? -27.087 -12.115 -4.235  1.00 49.34 375 A 1 
ATOM 3075 C CA  . THR A 1 375 ? -26.626 -13.132 -5.188  1.00 49.83 375 A 1 
ATOM 3076 C C   . THR A 1 375 ? -25.162 -13.562 -5.011  1.00 51.43 375 A 1 
ATOM 3077 O O   . THR A 1 375 ? -24.292 -12.771 -4.654  1.00 48.38 375 A 1 
ATOM 3078 C CB  . THR A 1 375 ? -26.835 -12.631 -6.632  1.00 45.13 375 A 1 
ATOM 3079 O OG1 . THR A 1 375 ? -26.625 -11.239 -6.712  1.00 40.42 375 A 1 
ATOM 3080 C CG2 . THR A 1 375 ? -28.261 -12.882 -7.119  1.00 39.18 375 A 1 
ATOM 3081 N N   . LEU A 1 376 ? -24.886 -14.837 -5.378  1.00 44.48 376 A 1 
ATOM 3082 C CA  . LEU A 1 376 ? -23.568 -15.504 -5.388  1.00 44.13 376 A 1 
ATOM 3083 C C   . LEU A 1 376 ? -22.417 -14.664 -5.983  1.00 47.06 376 A 1 
ATOM 3084 O O   . LEU A 1 376 ? -21.277 -14.820 -5.559  1.00 44.53 376 A 1 
ATOM 3085 C CB  . LEU A 1 376 ? -23.726 -16.811 -6.206  1.00 37.95 376 A 1 
ATOM 3086 C CG  . LEU A 1 376 ? -24.270 -18.003 -5.382  1.00 34.09 376 A 1 
ATOM 3087 C CD1 . LEU A 1 376 ? -25.199 -18.885 -6.215  1.00 29.82 376 A 1 
ATOM 3088 C CD2 . LEU A 1 376 ? -23.121 -18.870 -4.868  1.00 31.15 376 A 1 
ATOM 3089 N N   . GLU A 1 377 ? -22.688 -13.763 -6.934  1.00 51.93 377 A 1 
ATOM 3090 C CA  . GLU A 1 377 ? -21.657 -12.946 -7.594  1.00 52.38 377 A 1 
ATOM 3091 C C   . GLU A 1 377 ? -21.030 -11.880 -6.681  1.00 52.27 377 A 1 
ATOM 3092 O O   . GLU A 1 377 ? -19.825 -11.640 -6.765  1.00 49.83 377 A 1 
ATOM 3093 C CB  . GLU A 1 377 ? -22.251 -12.291 -8.845  1.00 49.85 377 A 1 
ATOM 3094 C CG  . GLU A 1 377 ? -22.589 -13.335 -9.926  1.00 44.37 377 A 1 
ATOM 3095 C CD  . GLU A 1 377 ? -23.131 -12.709 -11.218 1.00 40.81 377 A 1 
ATOM 3096 O OE1 . GLU A 1 377 ? -23.111 -13.435 -12.237 1.00 36.73 377 A 1 
ATOM 3097 O OE2 . GLU A 1 377 ? -23.573 -11.543 -11.164 1.00 37.54 377 A 1 
ATOM 3098 N N   . GLN A 1 378 ? -21.802 -11.268 -5.790  1.00 51.86 378 A 1 
ATOM 3099 C CA  . GLN A 1 378 ? -21.304 -10.243 -4.862  1.00 52.60 378 A 1 
ATOM 3100 C C   . GLN A 1 378 ? -20.548 -10.865 -3.676  1.00 53.28 378 A 1 
ATOM 3101 O O   . GLN A 1 378 ? -19.492 -10.366 -3.288  1.00 51.60 378 A 1 
ATOM 3102 C CB  . GLN A 1 378 ? -22.464 -9.353  -4.390  1.00 49.75 378 A 1 
ATOM 3103 C CG  . GLN A 1 378 ? -22.977 -8.420  -5.508  1.00 45.27 378 A 1 
ATOM 3104 C CD  . GLN A 1 378 ? -24.142 -7.541  -5.055  1.00 42.27 378 A 1 
ATOM 3105 O OE1 . GLN A 1 378 ? -24.788 -7.790  -4.051  1.00 41.05 378 A 1 
ATOM 3106 N NE2 . GLN A 1 378 ? -24.475 -6.493  -5.780  1.00 39.11 378 A 1 
ATOM 3107 N N   . THR A 1 379 ? -20.999 -12.020 -3.178  1.00 52.95 379 A 1 
ATOM 3108 C CA  . THR A 1 379 ? -20.237 -12.831 -2.206  1.00 53.63 379 A 1 
ATOM 3109 C C   . THR A 1 379 ? -18.889 -13.277 -2.778  1.00 55.89 379 A 1 
ATOM 3110 O O   . THR A 1 379 ? -17.867 -13.202 -2.097  1.00 53.07 379 A 1 
ATOM 3111 C CB  . THR A 1 379 ? -21.027 -14.070 -1.725  1.00 49.19 379 A 1 
ATOM 3112 O OG1 . THR A 1 379 ? -22.352 -14.105 -2.218  1.00 44.70 379 A 1 
ATOM 3113 C CG2 . THR A 1 379 ? -21.150 -14.090 -0.208  1.00 44.42 379 A 1 
ATOM 3114 N N   . ASN A 1 380 ? -18.840 -13.623 -4.065  1.00 54.96 380 A 1 
ATOM 3115 C CA  . ASN A 1 380 ? -17.614 -14.020 -4.763  1.00 57.79 380 A 1 
ATOM 3116 C C   . ASN A 1 380 ? -16.555 -12.902 -4.861  1.00 61.90 380 A 1 
ATOM 3117 O O   . ASN A 1 380 ? -15.375 -13.207 -5.011  1.00 59.17 380 A 1 
ATOM 3118 C CB  . ASN A 1 380 ? -17.976 -14.506 -6.179  1.00 51.39 380 A 1 
ATOM 3119 C CG  . ASN A 1 380 ? -18.603 -15.891 -6.228  1.00 44.90 380 A 1 
ATOM 3120 O OD1 . ASN A 1 380 ? -18.501 -16.697 -5.323  1.00 40.20 380 A 1 
ATOM 3121 N ND2 . ASN A 1 380 ? -19.241 -16.239 -7.320  1.00 38.56 380 A 1 
ATOM 3122 N N   . ALA A 1 381 ? -16.924 -11.622 -4.840  1.00 58.88 381 A 1 
ATOM 3123 C CA  . ALA A 1 381 ? -15.945 -10.529 -4.894  1.00 60.59 381 A 1 
ATOM 3124 C C   . ALA A 1 381 ? -15.150 -10.419 -3.585  1.00 63.46 381 A 1 
ATOM 3125 O O   . ALA A 1 381 ? -13.924 -10.319 -3.603  1.00 62.30 381 A 1 
ATOM 3126 C CB  . ALA A 1 381 ? -16.673 -9.227  -5.238  1.00 57.61 381 A 1 
ATOM 3127 N N   . PHE A 1 382 ? -15.840 -10.516 -2.458  1.00 62.22 382 A 1 
ATOM 3128 C CA  . PHE A 1 382 ? -15.216 -10.499 -1.140  1.00 63.60 382 A 1 
ATOM 3129 C C   . PHE A 1 382 ? -14.396 -11.767 -0.868  1.00 66.75 382 A 1 
ATOM 3130 O O   . PHE A 1 382 ? -13.265 -11.679 -0.397  1.00 63.98 382 A 1 
ATOM 3131 C CB  . PHE A 1 382 ? -16.313 -10.299 -0.101  1.00 60.20 382 A 1 
ATOM 3132 C CG  . PHE A 1 382 ? -15.764 -10.194 1.301   1.00 58.98 382 A 1 
ATOM 3133 C CD1 . PHE A 1 382 ? -15.982 -11.233 2.216   1.00 57.95 382 A 1 
ATOM 3134 C CD2 . PHE A 1 382 ? -15.015 -9.069  1.676   1.00 55.57 382 A 1 
ATOM 3135 C CE1 . PHE A 1 382 ? -15.449 -11.139 3.509   1.00 52.17 382 A 1 
ATOM 3136 C CE2 . PHE A 1 382 ? -14.477 -8.978  2.965   1.00 53.54 382 A 1 
ATOM 3137 C CZ  . PHE A 1 382 ? -14.694 -10.015 3.881   1.00 54.38 382 A 1 
ATOM 3138 N N   . ASP A 1 383 ? -14.905 -12.944 -1.252  1.00 63.05 383 A 1 
ATOM 3139 C CA  . ASP A 1 383 ? -14.170 -14.206 -1.139  1.00 65.05 383 A 1 
ATOM 3140 C C   . ASP A 1 383 ? -12.912 -14.216 -2.014  1.00 67.20 383 A 1 
ATOM 3141 O O   . ASP A 1 383 ? -11.871 -14.715 -1.583  1.00 66.41 383 A 1 
ATOM 3142 C CB  . ASP A 1 383 ? -15.083 -15.384 -1.504  1.00 63.14 383 A 1 
ATOM 3143 C CG  . ASP A 1 383 ? -16.142 -15.690 -0.440  1.00 58.35 383 A 1 
ATOM 3144 O OD1 . ASP A 1 383 ? -15.903 -15.364 0.744   1.00 54.84 383 A 1 
ATOM 3145 O OD2 . ASP A 1 383 ? -17.169 -16.288 -0.821  1.00 52.92 383 A 1 
ATOM 3146 N N   . ARG A 1 384 ? -12.959 -13.605 -3.213  1.00 64.32 384 A 1 
ATOM 3147 C CA  . ARG A 1 384 ? -11.772 -13.388 -4.059  1.00 65.29 384 A 1 
ATOM 3148 C C   . ARG A 1 384 ? -10.750 -12.475 -3.384  1.00 67.01 384 A 1 
ATOM 3149 O O   . ARG A 1 384 ? -9.563  -12.788 -3.411  1.00 65.94 384 A 1 
ATOM 3150 C CB  . ARG A 1 384 ? -12.170 -12.822 -5.431  1.00 63.44 384 A 1 
ATOM 3151 C CG  . ARG A 1 384 ? -12.669 -13.921 -6.378  1.00 58.62 384 A 1 
ATOM 3152 C CD  . ARG A 1 384 ? -13.024 -13.368 -7.765  1.00 57.30 384 A 1 
ATOM 3153 N NE  . ARG A 1 384 ? -14.216 -12.499 -7.748  1.00 51.77 384 A 1 
ATOM 3154 C CZ  . ARG A 1 384 ? -14.656 -11.762 -8.759  1.00 45.28 384 A 1 
ATOM 3155 N NH1 . ARG A 1 384 ? -14.053 -11.732 -9.915  1.00 43.77 384 A 1 
ATOM 3156 N NH2 . ARG A 1 384 ? -15.724 -11.028 -8.623  1.00 40.72 384 A 1 
ATOM 3157 N N   . TRP A 1 385 ? -11.190 -11.398 -2.756  1.00 67.03 385 A 1 
ATOM 3158 C CA  . TRP A 1 385 ? -10.303 -10.504 -2.013  1.00 67.91 385 A 1 
ATOM 3159 C C   . TRP A 1 385 ? -9.650  -11.210 -0.807  1.00 68.44 385 A 1 
ATOM 3160 O O   . TRP A 1 385 ? -8.434  -11.125 -0.629  1.00 69.01 385 A 1 
ATOM 3161 C CB  . TRP A 1 385 ? -11.086 -9.254  -1.590  1.00 67.29 385 A 1 
ATOM 3162 C CG  . TRP A 1 385 ? -10.297 -8.307  -0.741  1.00 66.28 385 A 1 
ATOM 3163 C CD1 . TRP A 1 385 ? -9.284  -7.520  -1.168  1.00 62.69 385 A 1 
ATOM 3164 C CD2 . TRP A 1 385 ? -10.416 -8.063  0.694   1.00 64.11 385 A 1 
ATOM 3165 N NE1 . TRP A 1 385 ? -8.769  -6.808  -0.104  1.00 59.09 385 A 1 
ATOM 3166 C CE2 . TRP A 1 385 ? -9.429  -7.102  1.071   1.00 61.96 385 A 1 
ATOM 3167 C CE3 . TRP A 1 385 ? -11.256 -8.557  1.713   1.00 59.92 385 A 1 
ATOM 3168 C CZ2 . TRP A 1 385 ? -9.288  -6.646  2.389   1.00 61.29 385 A 1 
ATOM 3169 C CZ3 . TRP A 1 385 ? -11.126 -8.105  3.035   1.00 57.55 385 A 1 
ATOM 3170 C CH2 . TRP A 1 385 ? -10.143 -7.152  3.378   1.00 57.32 385 A 1 
ATOM 3171 N N   . LEU A 1 386 ? -10.412 -11.992 -0.035  1.00 67.77 386 A 1 
ATOM 3172 C CA  . LEU A 1 386 ? -9.851  -12.834 1.027   1.00 67.91 386 A 1 
ATOM 3173 C C   . LEU A 1 386 ? -8.895  -13.906 0.478   1.00 68.49 386 A 1 
ATOM 3174 O O   . LEU A 1 386 ? -7.878  -14.203 1.107   1.00 66.41 386 A 1 
ATOM 3175 C CB  . LEU A 1 386 ? -10.988 -13.512 1.811   1.00 66.88 386 A 1 
ATOM 3176 C CG  . LEU A 1 386 ? -11.821 -12.587 2.715   1.00 64.32 386 A 1 
ATOM 3177 C CD1 . LEU A 1 386 ? -12.909 -13.436 3.379   1.00 62.23 386 A 1 
ATOM 3178 C CD2 . LEU A 1 386 ? -10.990 -11.940 3.820   1.00 60.56 386 A 1 
ATOM 3179 N N   . GLY A 1 387 ? -9.197  -14.474 -0.687  1.00 68.91 387 A 1 
ATOM 3180 C CA  . GLY A 1 387 ? -8.331  -15.410 -1.407  1.00 67.97 387 A 1 
ATOM 3181 C C   . GLY A 1 387 ? -6.988  -14.787 -1.778  1.00 69.31 387 A 1 
ATOM 3182 O O   . GLY A 1 387 ? -5.950  -15.366 -1.461  1.00 67.57 387 A 1 
ATOM 3183 N N   . SER A 1 388 ? -6.997  -13.582 -2.343  1.00 66.09 388 A 1 
ATOM 3184 C CA  . SER A 1 388 ? -5.766  -12.861 -2.689  1.00 66.25 388 A 1 
ATOM 3185 C C   . SER A 1 388 ? -4.909  -12.537 -1.460  1.00 67.12 388 A 1 
ATOM 3186 O O   . SER A 1 388 ? -3.687  -12.688 -1.506  1.00 66.36 388 A 1 
ATOM 3187 C CB  . SER A 1 388 ? -6.083  -11.595 -3.498  1.00 64.34 388 A 1 
ATOM 3188 O OG  . SER A 1 388 ? -6.708  -10.587 -2.730  1.00 57.85 388 A 1 
ATOM 3189 N N   . LEU A 1 389 ? -5.535  -12.204 -0.328  1.00 67.22 389 A 1 
ATOM 3190 C CA  . LEU A 1 389 ? -4.821  -12.023 0.941   1.00 67.61 389 A 1 
ATOM 3191 C C   . LEU A 1 389 ? -4.169  -13.325 1.431   1.00 67.92 389 A 1 
ATOM 3192 O O   . LEU A 1 389 ? -3.016  -13.301 1.862   1.00 67.18 389 A 1 
ATOM 3193 C CB  . LEU A 1 389 ? -5.780  -11.471 2.007   1.00 66.90 389 A 1 
ATOM 3194 C CG  . LEU A 1 389 ? -6.176  -9.996  1.821   1.00 63.38 389 A 1 
ATOM 3195 C CD1 . LEU A 1 389 ? -7.232  -9.638  2.864   1.00 60.84 389 A 1 
ATOM 3196 C CD2 . LEU A 1 389 ? -4.992  -9.048  2.015   1.00 59.24 389 A 1 
ATOM 3197 N N   . ARG A 1 390 ? -4.860  -14.469 1.327   1.00 66.13 390 A 1 
ATOM 3198 C CA  . ARG A 1 390 ? -4.287  -15.782 1.692   1.00 64.39 390 A 1 
ATOM 3199 C C   . ARG A 1 390 ? -3.095  -16.152 0.816   1.00 64.61 390 A 1 
ATOM 3200 O O   . ARG A 1 390 ? -2.150  -16.747 1.327   1.00 63.88 390 A 1 
ATOM 3201 C CB  . ARG A 1 390 ? -5.336  -16.892 1.580   1.00 63.49 390 A 1 
ATOM 3202 C CG  . ARG A 1 390 ? -6.420  -16.829 2.655   1.00 61.63 390 A 1 
ATOM 3203 C CD  . ARG A 1 390 ? -7.461  -17.914 2.365   1.00 61.74 390 A 1 
ATOM 3204 N NE  . ARG A 1 390 ? -8.640  -17.780 3.238   1.00 56.47 390 A 1 
ATOM 3205 C CZ  . ARG A 1 390 ? -9.851  -18.249 3.002   1.00 49.48 390 A 1 
ATOM 3206 N NH1 . ARG A 1 390 ? -10.120 -19.006 1.974   1.00 47.26 390 A 1 
ATOM 3207 N NH2 . ARG A 1 390 ? -10.827 -17.948 3.802   1.00 46.82 390 A 1 
ATOM 3208 N N   . GLU A 1 391 ? -3.143  -15.844 -0.475  1.00 64.74 391 A 1 
ATOM 3209 C CA  . GLU A 1 391 ? -2.039  -16.101 -1.405  1.00 64.30 391 A 1 
ATOM 3210 C C   . GLU A 1 391 ? -0.806  -15.256 -1.075  1.00 64.25 391 A 1 
ATOM 3211 O O   . GLU A 1 391 ? 0.285   -15.807 -0.987  1.00 62.24 391 A 1 
ATOM 3212 C CB  . GLU A 1 391 ? -2.486  -15.879 -2.856  1.00 62.18 391 A 1 
ATOM 3213 C CG  . GLU A 1 391 ? -3.404  -17.015 -3.325  1.00 56.77 391 A 1 
ATOM 3214 C CD  . GLU A 1 391 ? -3.862  -16.871 -4.785  1.00 53.62 391 A 1 
ATOM 3215 O OE1 . GLU A 1 391 ? -4.485  -17.844 -5.268  1.00 49.66 391 A 1 
ATOM 3216 O OE2 . GLU A 1 391 ? -3.603  -15.818 -5.401  1.00 48.37 391 A 1 
ATOM 3217 N N   . LEU A 1 392 ? -0.987  -13.966 -0.790  1.00 63.36 392 A 1 
ATOM 3218 C CA  . LEU A 1 392 ? 0.116   -13.095 -0.360  1.00 62.90 392 A 1 
ATOM 3219 C C   . LEU A 1 392 ? 0.814   -13.582 0.910   1.00 62.96 392 A 1 
ATOM 3220 O O   . LEU A 1 392 ? 2.030   -13.465 1.040   1.00 62.31 392 A 1 
ATOM 3221 C CB  . LEU A 1 392 ? -0.416  -11.690 -0.083  1.00 61.15 392 A 1 
ATOM 3222 C CG  . LEU A 1 392 ? -0.777  -10.860 -1.308  1.00 56.59 392 A 1 
ATOM 3223 C CD1 . LEU A 1 392 ? -1.147  -9.473  -0.775  1.00 54.21 392 A 1 
ATOM 3224 C CD2 . LEU A 1 392 ? 0.377   -10.703 -2.288  1.00 53.21 392 A 1 
ATOM 3225 N N   . MET A 1 393 ? 0.056   -14.128 1.852   1.00 63.34 393 A 1 
ATOM 3226 C CA  . MET A 1 393 ? 0.599   -14.587 3.130   1.00 61.48 393 A 1 
ATOM 3227 C C   . MET A 1 393 ? 1.459   -15.855 3.034   1.00 59.91 393 A 1 
ATOM 3228 O O   . MET A 1 393 ? 2.118   -16.204 4.012   1.00 58.29 393 A 1 
ATOM 3229 C CB  . MET A 1 393 ? -0.551  -14.813 4.105   1.00 60.91 393 A 1 
ATOM 3230 C CG  . MET A 1 393 ? -1.188  -13.492 4.546   1.00 57.72 393 A 1 
ATOM 3231 S SD  . MET A 1 393 ? -2.462  -13.712 5.797   1.00 54.42 393 A 1 
ATOM 3232 C CE  . MET A 1 393 ? -1.368  -14.160 7.160   1.00 49.36 393 A 1 
ATOM 3233 N N   . LYS A 1 394 ? 1.441   -16.559 1.889   1.00 65.06 394 A 1 
ATOM 3234 C CA  . LYS A 1 394 ? 2.285   -17.743 1.654   1.00 62.52 394 A 1 
ATOM 3235 C C   . LYS A 1 394 ? 3.727   -17.390 1.292   1.00 60.21 394 A 1 
ATOM 3236 O O   . LYS A 1 394 ? 4.570   -18.281 1.327   1.00 56.18 394 A 1 
ATOM 3237 C CB  . LYS A 1 394 ? 1.670   -18.622 0.556   1.00 59.82 394 A 1 
ATOM 3238 C CG  . LYS A 1 394 ? 0.353   -19.286 0.975   1.00 56.79 394 A 1 
ATOM 3239 C CD  . LYS A 1 394 ? -0.224  -20.065 -0.208  1.00 54.78 394 A 1 
ATOM 3240 C CE  . LYS A 1 394 ? -1.558  -20.715 0.153   1.00 48.76 394 A 1 
ATOM 3241 N NZ  . LYS A 1 394 ? -2.118  -21.438 -1.020  1.00 42.73 394 A 1 
ATOM 3242 N N   . ASP A 1 395 ? 4.012   -16.143 0.946   1.00 58.35 395 A 1 
ATOM 3243 C CA  . ASP A 1 395 ? 5.333   -15.685 0.516   1.00 58.03 395 A 1 
ATOM 3244 C C   . ASP A 1 395 ? 6.037   -14.923 1.666   1.00 57.30 395 A 1 
ATOM 3245 O O   . ASP A 1 395 ? 5.655   -13.790 1.965   1.00 54.40 395 A 1 
ATOM 3246 C CB  . ASP A 1 395 ? 5.160   -14.853 -0.765  1.00 54.66 395 A 1 
ATOM 3247 C CG  . ASP A 1 395 ? 6.465   -14.613 -1.513  1.00 51.41 395 A 1 
ATOM 3248 O OD1 . ASP A 1 395 ? 7.547   -14.774 -0.923  1.00 48.03 395 A 1 
ATOM 3249 O OD2 . ASP A 1 395 ? 6.364   -14.236 -2.704  1.00 47.79 395 A 1 
ATOM 3250 N N   . PRO A 1 396 ? 7.036   -15.533 2.347   1.00 54.03 396 A 1 
ATOM 3251 C CA  . PRO A 1 396 ? 7.671   -14.945 3.529   1.00 52.91 396 A 1 
ATOM 3252 C C   . PRO A 1 396 ? 8.634   -13.790 3.218   1.00 53.42 396 A 1 
ATOM 3253 O O   . PRO A 1 396 ? 8.866   -12.954 4.089   1.00 50.85 396 A 1 
ATOM 3254 C CB  . PRO A 1 396 ? 8.382   -16.116 4.216   1.00 48.60 396 A 1 
ATOM 3255 C CG  . PRO A 1 396 ? 8.701   -17.071 3.069   1.00 49.33 396 A 1 
ATOM 3256 C CD  . PRO A 1 396 ? 7.532   -16.879 2.118   1.00 53.59 396 A 1 
ATOM 3257 N N   . ASP A 1 397 ? 9.168   -13.702 1.993   1.00 49.80 397 A 1 
ATOM 3258 C CA  . ASP A 1 397 ? 10.228  -12.745 1.630   1.00 50.32 397 A 1 
ATOM 3259 C C   . ASP A 1 397 ? 9.715   -11.354 1.235   1.00 53.25 397 A 1 
ATOM 3260 O O   . ASP A 1 397 ? 10.499  -10.421 1.020   1.00 49.55 397 A 1 
ATOM 3261 C CB  . ASP A 1 397 ? 11.104  -13.352 0.525   1.00 43.82 397 A 1 
ATOM 3262 C CG  . ASP A 1 397 ? 12.147  -14.344 1.049   1.00 39.68 397 A 1 
ATOM 3263 O OD1 . ASP A 1 397 ? 12.556  -14.202 2.221   1.00 35.79 397 A 1 
ATOM 3264 O OD2 . ASP A 1 397 ? 12.560  -15.206 0.249   1.00 34.71 397 A 1 
ATOM 3265 N N   . ASN A 1 398 ? 8.401   -11.171 1.134   1.00 53.84 398 A 1 
ATOM 3266 C CA  . ASN A 1 398 ? 7.811   -9.949  0.608   1.00 54.51 398 A 1 
ATOM 3267 C C   . ASN A 1 398 ? 7.420   -8.920  1.677   1.00 57.35 398 A 1 
ATOM 3268 O O   . ASN A 1 398 ? 6.969   -9.222  2.776   1.00 52.85 398 A 1 
ATOM 3269 C CB  . ASN A 1 398 ? 6.666   -10.307 -0.341  1.00 48.37 398 A 1 
ATOM 3270 C CG  . ASN A 1 398 ? 7.151   -10.524 -1.758  1.00 43.90 398 A 1 
ATOM 3271 O OD1 . ASN A 1 398 ? 8.047   -9.866  -2.259  1.00 40.43 398 A 1 
ATOM 3272 N ND2 . ASN A 1 398 ? 6.514   -11.394 -2.494  1.00 39.23 398 A 1 
ATOM 3273 N N   . ASP A 1 399 ? 7.524   -7.661  1.274   1.00 55.62 399 A 1 
ATOM 3274 C CA  . ASP A 1 399 ? 7.088   -6.484  2.028   1.00 58.42 399 A 1 
ATOM 3275 C C   . ASP A 1 399 ? 5.551   -6.464  2.135   1.00 61.28 399 A 1 
ATOM 3276 O O   . ASP A 1 399 ? 4.849   -5.803  1.365   1.00 59.30 399 A 1 
ATOM 3277 C CB  . ASP A 1 399 ? 7.686   -5.253  1.332   1.00 54.61 399 A 1 
ATOM 3278 C CG  . ASP A 1 399 ? 7.607   -3.977  2.155   1.00 50.28 399 A 1 
ATOM 3279 O OD1 . ASP A 1 399 ? 6.867   -3.922  3.157   1.00 46.46 399 A 1 
ATOM 3280 O OD2 . ASP A 1 399 ? 8.307   -3.022  1.740   1.00 46.13 399 A 1 
ATOM 3281 N N   . LEU A 1 400 ? 5.035   -7.240  3.081   1.00 61.61 400 A 1 
ATOM 3282 C CA  . LEU A 1 400 ? 3.616   -7.528  3.285   1.00 62.14 400 A 1 
ATOM 3283 C C   . LEU A 1 400 ? 2.775   -6.246  3.357   1.00 63.35 400 A 1 
ATOM 3284 O O   . LEU A 1 400 ? 1.689   -6.183  2.794   1.00 62.76 400 A 1 
ATOM 3285 C CB  . LEU A 1 400 ? 3.485   -8.338  4.596   1.00 59.39 400 A 1 
ATOM 3286 C CG  . LEU A 1 400 ? 2.121   -9.030  4.768   1.00 55.85 400 A 1 
ATOM 3287 C CD1 . LEU A 1 400 ? 2.116   -10.406 4.106   1.00 53.13 400 A 1 
ATOM 3288 C CD2 . LEU A 1 400 ? 1.791   -9.217  6.251   1.00 52.58 400 A 1 
ATOM 3289 N N   . ILE A 1 401 ? 3.280   -5.205  4.020   1.00 62.44 401 A 1 
ATOM 3290 C CA  . ILE A 1 401 ? 2.547   -3.949  4.211   1.00 63.04 401 A 1 
ATOM 3291 C C   . ILE A 1 401 ? 2.376   -3.218  2.883   1.00 65.06 401 A 1 
ATOM 3292 O O   . ILE A 1 401 ? 1.276   -2.761  2.585   1.00 63.50 401 A 1 
ATOM 3293 C CB  . ILE A 1 401 ? 3.225   -3.076  5.289   1.00 61.12 401 A 1 
ATOM 3294 C CG1 . ILE A 1 401 ? 3.086   -3.799  6.650   1.00 58.37 401 A 1 
ATOM 3295 C CG2 . ILE A 1 401 ? 2.600   -1.670  5.345   1.00 58.00 401 A 1 
ATOM 3296 C CD1 . ILE A 1 401 ? 3.773   -3.096  7.818   1.00 52.68 401 A 1 
ATOM 3297 N N   . LYS A 1 402 ? 3.415   -3.161  2.050   1.00 64.43 402 A 1 
ATOM 3298 C CA  . LYS A 1 402 ? 3.334   -2.562  0.715   1.00 64.54 402 A 1 
ATOM 3299 C C   . LYS A 1 402 ? 2.312   -3.291  -0.154  1.00 65.18 402 A 1 
ATOM 3300 O O   . LYS A 1 402 ? 1.457   -2.653  -0.748  1.00 63.31 402 A 1 
ATOM 3301 C CB  . LYS A 1 402 ? 4.724   -2.561  0.072   1.00 62.25 402 A 1 
ATOM 3302 C CG  . LYS A 1 402 ? 4.714   -1.787  -1.248  1.00 57.08 402 A 1 
ATOM 3303 C CD  . LYS A 1 402 ? 6.081   -1.812  -1.924  1.00 54.68 402 A 1 
ATOM 3304 C CE  . LYS A 1 402 ? 5.963   -1.092  -3.267  1.00 48.22 402 A 1 
ATOM 3305 N NZ  . LYS A 1 402 ? 7.195   -1.228  -4.077  1.00 41.93 402 A 1 
ATOM 3306 N N   . GLN A 1 403 ? 2.347   -4.616  -0.172  1.00 62.58 403 A 1 
ATOM 3307 C CA  . GLN A 1 403 ? 1.422   -5.415  -0.978  1.00 63.20 403 A 1 
ATOM 3308 C C   . GLN A 1 403 ? -0.037  -5.290  -0.521  1.00 65.46 403 A 1 
ATOM 3309 O O   . GLN A 1 403 ? -0.952  -5.252  -1.339  1.00 64.67 403 A 1 
ATOM 3310 C CB  . GLN A 1 403 ? 1.851   -6.876  -0.921  1.00 59.93 403 A 1 
ATOM 3311 C CG  . GLN A 1 403 ? 3.187   -7.109  -1.626  1.00 55.85 403 A 1 
ATOM 3312 C CD  . GLN A 1 403 ? 3.579   -8.573  -1.618  1.00 52.22 403 A 1 
ATOM 3313 O OE1 . GLN A 1 403 ? 3.105   -9.388  -0.851  1.00 48.42 403 A 1 
ATOM 3314 N NE2 . GLN A 1 403 ? 4.466   -8.969  -2.497  1.00 46.15 403 A 1 
ATOM 3315 N N   . ILE A 1 404 ? -0.261  -5.188  0.787   1.00 65.66 404 A 1 
ATOM 3316 C CA  . ILE A 1 404 ? -1.596  -4.959  1.338   1.00 65.59 404 A 1 
ATOM 3317 C C   . ILE A 1 404 ? -2.075  -3.551  1.005   1.00 67.35 404 A 1 
ATOM 3318 O O   . ILE A 1 404 ? -3.227  -3.391  0.623   1.00 66.02 404 A 1 
ATOM 3319 C CB  . ILE A 1 404 ? -1.601  -5.227  2.849   1.00 64.86 404 A 1 
ATOM 3320 C CG1 . ILE A 1 404 ? -1.433  -6.741  3.088   1.00 61.17 404 A 1 
ATOM 3321 C CG2 . ILE A 1 404 ? -2.901  -4.744  3.515   1.00 61.45 404 A 1 
ATOM 3322 C CD1 . ILE A 1 404 ? -0.991  -7.057  4.507   1.00 55.62 404 A 1 
ATOM 3323 N N   . GLN A 1 405 ? -1.213  -2.541  1.108   1.00 64.15 405 A 1 
ATOM 3324 C CA  . GLN A 1 405 ? -1.536  -1.188  0.668   1.00 64.15 405 A 1 
ATOM 3325 C C   . GLN A 1 405 ? -1.894  -1.178  -0.818  1.00 65.22 405 A 1 
ATOM 3326 O O   . GLN A 1 405 ? -2.928  -0.622  -1.171  1.00 63.86 405 A 1 
ATOM 3327 C CB  . GLN A 1 405 ? -0.375  -0.234  0.955   1.00 62.56 405 A 1 
ATOM 3328 C CG  . GLN A 1 405 ? -0.302  0.134   2.443   1.00 59.35 405 A 1 
ATOM 3329 C CD  . GLN A 1 405 ? 0.870   1.045   2.782   1.00 55.71 405 A 1 
ATOM 3330 O OE1 . GLN A 1 405 ? 1.807   1.255   2.029   1.00 52.03 405 A 1 
ATOM 3331 N NE2 . GLN A 1 405 ? 0.864   1.638   3.957   1.00 48.21 405 A 1 
ATOM 3332 N N   . ASP A 1 406 ? -1.135  -1.864  -1.661  1.00 63.82 406 A 1 
ATOM 3333 C CA  . ASP A 1 406 ? -1.457  -2.017  -3.076  1.00 63.38 406 A 1 
ATOM 3334 C C   . ASP A 1 406 ? -2.866  -2.629  -3.235  1.00 64.33 406 A 1 
ATOM 3335 O O   . ASP A 1 406 ? -3.708  -2.027  -3.887  1.00 63.22 406 A 1 
ATOM 3336 C CB  . ASP A 1 406 ? -0.352  -2.809  -3.804  1.00 60.84 406 A 1 
ATOM 3337 C CG  . ASP A 1 406 ? 1.016   -2.097  -3.867  1.00 56.77 406 A 1 
ATOM 3338 O OD1 . ASP A 1 406 ? 1.061   -0.852  -3.752  1.00 53.09 406 A 1 
ATOM 3339 O OD2 . ASP A 1 406 ? 2.039   -2.807  -4.044  1.00 52.05 406 A 1 
ATOM 3340 N N   . ILE A 1 407 ? -3.209  -3.714  -2.541  1.00 64.40 407 A 1 
ATOM 3341 C CA  . ILE A 1 407 ? -4.564  -4.308  -2.611  1.00 64.42 407 A 1 
ATOM 3342 C C   . ILE A 1 407 ? -5.669  -3.388  -2.059  1.00 64.82 407 A 1 
ATOM 3343 O O   . ILE A 1 407 ? -6.793  -3.391  -2.566  1.00 62.98 407 A 1 
ATOM 3344 C CB  . ILE A 1 407 ? -4.579  -5.686  -1.910  1.00 62.66 407 A 1 
ATOM 3345 C CG1 . ILE A 1 407 ? -3.807  -6.687  -2.796  1.00 59.81 407 A 1 
ATOM 3346 C CG2 . ILE A 1 407 ? -5.997  -6.212  -1.645  1.00 59.89 407 A 1 
ATOM 3347 C CD1 . ILE A 1 407 ? -3.702  -8.084  -2.200  1.00 55.00 407 A 1 
ATOM 3348 N N   . LEU A 1 408 ? -5.384  -2.614  -1.014  1.00 64.38 408 A 1 
ATOM 3349 C CA  . LEU A 1 408 ? -6.378  -1.754  -0.369  1.00 62.91 408 A 1 
ATOM 3350 C C   . LEU A 1 408 ? -6.625  -0.446  -1.129  1.00 63.28 408 A 1 
ATOM 3351 O O   . LEU A 1 408 ? -7.755  0.041   -1.129  1.00 60.48 408 A 1 
ATOM 3352 C CB  . LEU A 1 408 ? -5.953  -1.483  1.086   1.00 60.46 408 A 1 
ATOM 3353 C CG  . LEU A 1 408 ? -6.053  -2.690  2.037   1.00 58.21 408 A 1 
ATOM 3354 C CD1 . LEU A 1 408 ? -5.482  -2.309  3.406   1.00 56.54 408 A 1 
ATOM 3355 C CD2 . LEU A 1 408 ? -7.495  -3.161  2.242   1.00 56.73 408 A 1 
ATOM 3356 N N   . TYR A 1 409 ? -5.599  0.113   -1.779  1.00 61.56 409 A 1 
ATOM 3357 C CA  . TYR A 1 409 ? -5.645  1.437   -2.415  1.00 60.58 409 A 1 
ATOM 3358 C C   . TYR A 1 409 ? -5.788  1.422   -3.935  1.00 61.61 409 A 1 
ATOM 3359 O O   . TYR A 1 409 ? -6.130  2.459   -4.510  1.00 57.16 409 A 1 
ATOM 3360 C CB  . TYR A 1 409 ? -4.395  2.229   -2.037  1.00 54.24 409 A 1 
ATOM 3361 C CG  . TYR A 1 409 ? -4.414  2.769   -0.624  1.00 53.25 409 A 1 
ATOM 3362 C CD1 . TYR A 1 409 ? -5.250  3.854   -0.308  1.00 50.58 409 A 1 
ATOM 3363 C CD2 . TYR A 1 409 ? -3.582  2.211   0.358   1.00 48.84 409 A 1 
ATOM 3364 C CE1 . TYR A 1 409 ? -5.243  4.388   0.989   1.00 43.75 409 A 1 
ATOM 3365 C CE2 . TYR A 1 409 ? -3.574  2.744   1.656   1.00 44.90 409 A 1 
ATOM 3366 C CZ  . TYR A 1 409 ? -4.395  3.837   1.972   1.00 46.62 409 A 1 
ATOM 3367 O OH  . TYR A 1 409 ? -4.357  4.366   3.215   1.00 43.31 409 A 1 
ATOM 3368 N N   . VAL A 1 410 ? -5.512  0.302   -4.603  1.00 63.38 410 A 1 
ATOM 3369 C CA  . VAL A 1 410 ? -5.582  0.249   -6.061  1.00 63.54 410 A 1 
ATOM 3370 C C   . VAL A 1 410 ? -7.029  0.432   -6.521  1.00 66.95 410 A 1 
ATOM 3371 O O   . VAL A 1 410 ? -7.931  -0.337  -6.190  1.00 62.29 410 A 1 
ATOM 3372 C CB  . VAL A 1 410 ? -4.899  -1.014  -6.615  1.00 56.34 410 A 1 
ATOM 3373 C CG1 . VAL A 1 410 ? -5.169  -1.215  -8.102  1.00 50.49 410 A 1 
ATOM 3374 C CG2 . VAL A 1 410 ? -3.373  -0.902  -6.493  1.00 52.23 410 A 1 
ATOM 3375 N N   . SER A 1 411 ? -7.242  1.477   -7.315  1.00 66.72 411 A 1 
ATOM 3376 C CA  . SER A 1 411 ? -8.465  1.662   -8.094  1.00 68.55 411 A 1 
ATOM 3377 C C   . SER A 1 411 ? -8.537  0.595   -9.184  1.00 72.10 411 A 1 
ATOM 3378 O O   . SER A 1 411 ? -7.559  0.419   -9.915  1.00 69.29 411 A 1 
ATOM 3379 C CB  . SER A 1 411 ? -8.491  3.059   -8.722  1.00 63.19 411 A 1 
ATOM 3380 O OG  . SER A 1 411 ? -7.329  3.296   -9.498  1.00 56.98 411 A 1 
ATOM 3381 N N   . GLU A 1 412 ? -9.670  -0.080  -9.330  1.00 71.56 412 A 1 
ATOM 3382 C CA  . GLU A 1 412 ? -9.852  -1.074  -10.384 1.00 73.39 412 A 1 
ATOM 3383 C C   . GLU A 1 412 ? -10.319 -0.450  -11.708 1.00 75.67 412 A 1 
ATOM 3384 O O   . GLU A 1 412 ? -10.941 0.618   -11.752 1.00 74.58 412 A 1 
ATOM 3385 C CB  . GLU A 1 412 ? -10.766 -2.215  -9.915  1.00 70.24 412 A 1 
ATOM 3386 C CG  . GLU A 1 412 ? -10.136 -3.020  -8.761  1.00 65.53 412 A 1 
ATOM 3387 C CD  . GLU A 1 412 ? -10.938 -4.265  -8.350  1.00 65.90 412 A 1 
ATOM 3388 O OE1 . GLU A 1 412 ? -10.509 -4.950  -7.391  1.00 59.08 412 A 1 
ATOM 3389 O OE2 . GLU A 1 412 ? -11.985 -4.557  -8.979  1.00 59.25 412 A 1 
ATOM 3390 N N   . ILE A 1 413 ? -9.993  -1.142  -12.800 1.00 80.91 413 A 1 
ATOM 3391 C CA  . ILE A 1 413 ? -10.489 -0.886  -14.147 1.00 82.73 413 A 1 
ATOM 3392 C C   . ILE A 1 413 ? -11.378 -2.045  -14.596 1.00 83.72 413 A 1 
ATOM 3393 O O   . ILE A 1 413 ? -11.139 -3.205  -14.261 1.00 82.36 413 A 1 
ATOM 3394 C CB  . ILE A 1 413 ? -9.340  -0.615  -15.147 1.00 83.28 413 A 1 
ATOM 3395 C CG1 . ILE A 1 413 ? -8.323  -1.779  -15.209 1.00 80.66 413 A 1 
ATOM 3396 C CG2 . ILE A 1 413 ? -8.654  0.716   -14.792 1.00 77.58 413 A 1 
ATOM 3397 C CD1 . ILE A 1 413 ? -7.347  -1.681  -16.383 1.00 77.13 413 A 1 
ATOM 3398 N N   . GLU A 1 414 ? -12.407 -1.717  -15.363 1.00 83.22 414 A 1 
ATOM 3399 C CA  . GLU A 1 414 ? -13.310 -2.676  -15.989 1.00 84.07 414 A 1 
ATOM 3400 C C   . GLU A 1 414 ? -12.820 -2.941  -17.414 1.00 86.91 414 A 1 
ATOM 3401 O O   . GLU A 1 414 ? -12.720 -2.005  -18.211 1.00 85.49 414 A 1 
ATOM 3402 C CB  . GLU A 1 414 ? -14.737 -2.116  -15.984 1.00 80.51 414 A 1 
ATOM 3403 C CG  . GLU A 1 414 ? -15.322 -2.021  -14.567 1.00 72.30 414 A 1 
ATOM 3404 C CD  . GLU A 1 414 ? -16.496 -1.040  -14.423 1.00 70.28 414 A 1 
ATOM 3405 O OE1 . GLU A 1 414 ? -17.171 -1.111  -13.369 1.00 62.38 414 A 1 
ATOM 3406 O OE2 . GLU A 1 414 ? -16.639 -0.114  -15.250 1.00 61.76 414 A 1 
ATOM 3407 N N   . VAL A 1 415 ? -12.519 -4.202  -17.723 1.00 89.05 415 A 1 
ATOM 3408 C CA  . VAL A 1 415 ? -12.073 -4.652  -19.045 1.00 90.13 415 A 1 
ATOM 3409 C C   . VAL A 1 415 ? -12.936 -5.815  -19.521 1.00 90.85 415 A 1 
ATOM 3410 O O   . VAL A 1 415 ? -13.532 -6.532  -18.712 1.00 90.15 415 A 1 
ATOM 3411 C CB  . VAL A 1 415 ? -10.578 -5.018  -19.059 1.00 90.45 415 A 1 
ATOM 3412 C CG1 . VAL A 1 415 ? -9.701  -3.799  -18.764 1.00 82.70 415 A 1 
ATOM 3413 C CG2 . VAL A 1 415 ? -10.229 -6.126  -18.057 1.00 82.69 415 A 1 
ATOM 3414 N N   . TYR A 1 416 ? -13.004 -6.030  -20.833 1.00 92.06 416 A 1 
ATOM 3415 C CA  . TYR A 1 416 ? -13.942 -6.964  -21.444 1.00 92.37 416 A 1 
ATOM 3416 C C   . TYR A 1 416 ? -13.225 -8.032  -22.267 1.00 93.67 416 A 1 
ATOM 3417 O O   . TYR A 1 416 ? -12.277 -7.767  -23.004 1.00 91.56 416 A 1 
ATOM 3418 C CB  . TYR A 1 416 ? -14.970 -6.194  -22.274 1.00 90.55 416 A 1 
ATOM 3419 C CG  . TYR A 1 416 ? -15.801 -5.221  -21.455 1.00 89.67 416 A 1 
ATOM 3420 C CD1 . TYR A 1 416 ? -17.025 -5.627  -20.892 1.00 80.94 416 A 1 
ATOM 3421 C CD2 . TYR A 1 416 ? -15.328 -3.912  -21.224 1.00 82.44 416 A 1 
ATOM 3422 C CE1 . TYR A 1 416 ? -17.780 -4.733  -20.105 1.00 79.80 416 A 1 
ATOM 3423 C CE2 . TYR A 1 416 ? -16.074 -3.019  -20.430 1.00 80.89 416 A 1 
ATOM 3424 C CZ  . TYR A 1 416 ? -17.300 -3.430  -19.873 1.00 84.03 416 A 1 
ATOM 3425 O OH  . TYR A 1 416 ? -18.019 -2.567  -19.106 1.00 81.32 416 A 1 
ATOM 3426 N N   . THR A 1 417 ? -13.707 -9.278  -22.170 1.00 90.97 417 A 1 
ATOM 3427 C CA  . THR A 1 417 ? -13.331 -10.342 -23.108 1.00 90.84 417 A 1 
ATOM 3428 C C   . THR A 1 417 ? -14.051 -10.153 -24.454 1.00 91.11 417 A 1 
ATOM 3429 O O   . THR A 1 417 ? -15.095 -9.493  -24.496 1.00 89.56 417 A 1 
ATOM 3430 C CB  . THR A 1 417 ? -13.654 -11.732 -22.549 1.00 90.42 417 A 1 
ATOM 3431 O OG1 . THR A 1 417 ? -15.037 -11.892 -22.363 1.00 84.18 417 A 1 
ATOM 3432 C CG2 . THR A 1 417 ? -12.974 -12.017 -21.206 1.00 83.09 417 A 1 
ATOM 3433 N N   . PRO A 1 418 ? -13.612 -10.819 -25.544 1.00 92.01 418 A 1 
ATOM 3434 C CA  . PRO A 1 418 ? -14.321 -10.759 -26.830 1.00 90.70 418 A 1 
ATOM 3435 C C   . PRO A 1 418 ? -15.767 -11.275 -26.766 1.00 91.30 418 A 1 
ATOM 3436 O O   . PRO A 1 418 ? -16.608 -10.886 -27.568 1.00 87.86 418 A 1 
ATOM 3437 C CB  . PRO A 1 418 ? -13.489 -11.607 -27.796 1.00 90.21 418 A 1 
ATOM 3438 C CG  . PRO A 1 418 ? -12.091 -11.569 -27.186 1.00 88.94 418 A 1 
ATOM 3439 C CD  . PRO A 1 418 ? -12.369 -11.549 -25.689 1.00 91.28 418 A 1 
ATOM 3440 N N   . LYS A 1 419 ? -16.071 -12.131 -25.776 1.00 88.53 419 A 1 
ATOM 3441 C CA  . LYS A 1 419 ? -17.422 -12.660 -25.514 1.00 87.71 419 A 1 
ATOM 3442 C C   . LYS A 1 419 ? -18.298 -11.718 -24.674 1.00 88.05 419 A 1 
ATOM 3443 O O   . LYS A 1 419 ? -19.385 -12.115 -24.267 1.00 83.44 419 A 1 
ATOM 3444 C CB  . LYS A 1 419 ? -17.328 -14.059 -24.882 1.00 87.33 419 A 1 
ATOM 3445 C CG  . LYS A 1 419 ? -16.655 -15.086 -25.807 1.00 83.97 419 A 1 
ATOM 3446 C CD  . LYS A 1 419 ? -16.676 -16.489 -25.179 1.00 76.84 419 A 1 
ATOM 3447 C CE  . LYS A 1 419 ? -16.012 -17.487 -26.133 1.00 70.92 419 A 1 
ATOM 3448 N NZ  . LYS A 1 419 ? -16.030 -18.873 -25.602 1.00 59.52 419 A 1 
ATOM 3449 N N   . GLY A 1 420 ? -17.822 -10.520 -24.361 1.00 88.39 420 A 1 
ATOM 3450 C CA  . GLY A 1 420 ? -18.551 -9.527  -23.565 1.00 86.81 420 A 1 
ATOM 3451 C C   . GLY A 1 420 ? -18.514 -9.756  -22.050 1.00 87.31 420 A 1 
ATOM 3452 O O   . GLY A 1 420 ? -19.175 -9.033  -21.313 1.00 84.34 420 A 1 
ATOM 3453 N N   . LYS A 1 421 ? -17.744 -10.743 -21.559 1.00 87.97 421 A 1 
ATOM 3454 C CA  . LYS A 1 421 ? -17.581 -10.946 -20.110 1.00 87.14 421 A 1 
ATOM 3455 C C   . LYS A 1 421 ? -16.707 -9.837  -19.531 1.00 88.73 421 A 1 
ATOM 3456 O O   . LYS A 1 421 ? -15.544 -9.702  -19.915 1.00 87.28 421 A 1 
ATOM 3457 C CB  . LYS A 1 421 ? -17.022 -12.346 -19.820 1.00 84.54 421 A 1 
ATOM 3458 C CG  . LYS A 1 421 ? -16.942 -12.635 -18.314 1.00 76.36 421 A 1 
ATOM 3459 C CD  . LYS A 1 421 ? -16.341 -14.016 -18.036 1.00 71.15 421 A 1 
ATOM 3460 C CE  . LYS A 1 421 ? -16.237 -14.234 -16.522 1.00 61.89 421 A 1 
ATOM 3461 N NZ  . LYS A 1 421 ? -15.568 -15.520 -16.189 1.00 54.22 421 A 1 
ATOM 3462 N N   . MET A 1 422 ? -17.259 -9.091  -18.579 1.00 88.54 422 A 1 
ATOM 3463 C CA  . MET A 1 422 ? -16.538 -8.070  -17.822 1.00 86.50 422 A 1 
ATOM 3464 C C   . MET A 1 422 ? -15.635 -8.708  -16.763 1.00 86.23 422 A 1 
ATOM 3465 O O   . MET A 1 422 ? -16.066 -9.584  -16.010 1.00 83.82 422 A 1 
ATOM 3466 C CB  . MET A 1 422 ? -17.555 -7.111  -17.188 1.00 83.02 422 A 1 
ATOM 3467 C CG  . MET A 1 422 ? -16.893 -5.912  -16.502 1.00 75.86 422 A 1 
ATOM 3468 S SD  . MET A 1 422 ? -18.044 -4.832  -15.605 1.00 72.86 422 A 1 
ATOM 3469 C CE  . MET A 1 422 ? -18.513 -5.894  -14.226 1.00 62.48 422 A 1 
ATOM 3470 N N   . LEU A 1 423 ? -14.388 -8.240  -16.677 1.00 87.33 423 A 1 
ATOM 3471 C CA  . LEU A 1 423 ? -13.437 -8.544  -15.612 1.00 86.77 423 A 1 
ATOM 3472 C C   . LEU A 1 423 ? -12.948 -7.240  -14.977 1.00 86.78 423 A 1 
ATOM 3473 O O   . LEU A 1 423 ? -12.802 -6.223  -15.651 1.00 85.19 423 A 1 
ATOM 3474 C CB  . LEU A 1 423 ? -12.266 -9.376  -16.167 1.00 86.82 423 A 1 
ATOM 3475 C CG  . LEU A 1 423 ? -12.658 -10.790 -16.641 1.00 83.54 423 A 1 
ATOM 3476 C CD1 . LEU A 1 423 ? -11.466 -11.466 -17.313 1.00 75.18 423 A 1 
ATOM 3477 C CD2 . LEU A 1 423 ? -13.094 -11.691 -15.484 1.00 74.86 423 A 1 
ATOM 3478 N N   . LYS A 1 424 ? -12.704 -7.279  -13.670 1.00 85.25 424 A 1 
ATOM 3479 C CA  . LYS A 1 424 ? -12.157 -6.153  -12.908 1.00 83.34 424 A 1 
ATOM 3480 C C   . LYS A 1 424 ? -10.699 -6.437  -12.578 1.00 84.71 424 A 1 
ATOM 3481 O O   . LYS A 1 424 ? -10.394 -7.499  -12.039 1.00 82.72 424 A 1 
ATOM 3482 C CB  . LYS A 1 424 ? -12.996 -5.897  -11.650 1.00 79.81 424 A 1 
ATOM 3483 C CG  . LYS A 1 424 ? -14.403 -5.383  -11.996 1.00 74.03 424 A 1 
ATOM 3484 C CD  . LYS A 1 424 ? -15.197 -5.028  -10.736 1.00 71.19 424 A 1 
ATOM 3485 C CE  . LYS A 1 424 ? -16.574 -4.493  -11.145 1.00 64.37 424 A 1 
ATOM 3486 N NZ  . LYS A 1 424 ? -17.365 -4.033  -9.980  1.00 58.50 424 A 1 
ATOM 3487 N N   . LEU A 1 425 ? -9.819  -5.507  -12.908 1.00 84.42 425 A 1 
ATOM 3488 C CA  . LEU A 1 425 ? -8.383  -5.587  -12.648 1.00 85.37 425 A 1 
ATOM 3489 C C   . LEU A 1 425 ? -7.884  -4.315  -11.958 1.00 85.24 425 A 1 
ATOM 3490 O O   . LEU A 1 425 ? -8.440  -3.241  -12.191 1.00 83.70 425 A 1 
ATOM 3491 C CB  . LEU A 1 425 ? -7.620  -5.796  -13.961 1.00 86.88 425 A 1 
ATOM 3492 C CG  . LEU A 1 425 ? -7.793  -7.179  -14.600 1.00 87.20 425 A 1 
ATOM 3493 C CD1 . LEU A 1 425 ? -7.060  -7.174  -15.937 1.00 80.27 425 A 1 
ATOM 3494 C CD2 . LEU A 1 425 ? -7.197  -8.296  -13.745 1.00 80.19 425 A 1 
ATOM 3495 N N   . PRO A 1 426 ? -6.810  -4.396  -11.156 1.00 84.77 426 A 1 
ATOM 3496 C CA  . PRO A 1 426 ? -6.135  -3.219  -10.634 1.00 83.81 426 A 1 
ATOM 3497 C C   . PRO A 1 426 ? -5.751  -2.232  -11.742 1.00 85.80 426 A 1 
ATOM 3498 O O   . PRO A 1 426 ? -5.256  -2.633  -12.795 1.00 85.18 426 A 1 
ATOM 3499 C CB  . PRO A 1 426 ? -4.895  -3.757  -9.922  1.00 81.45 426 A 1 
ATOM 3500 C CG  . PRO A 1 426 ? -5.303  -5.164  -9.501  1.00 78.44 426 A 1 
ATOM 3501 C CD  . PRO A 1 426 ? -6.173  -5.609  -10.665 1.00 81.22 426 A 1 
ATOM 3502 N N   . LYS A 1 427 ? -5.908  -0.930  -11.503 1.00 85.56 427 A 1 
ATOM 3503 C CA  . LYS A 1 427 ? -5.393  0.101   -12.412 1.00 83.54 427 A 1 
ATOM 3504 C C   . LYS A 1 427 ? -3.877  -0.038  -12.550 1.00 83.06 427 A 1 
ATOM 3505 O O   . LYS A 1 427 ? -3.171  -0.105  -11.549 1.00 78.37 427 A 1 
ATOM 3506 C CB  . LYS A 1 427 ? -5.802  1.493   -11.910 1.00 81.08 427 A 1 
ATOM 3507 C CG  . LYS A 1 427 ? -5.386  2.574   -12.913 1.00 74.80 427 A 1 
ATOM 3508 C CD  . LYS A 1 427 ? -5.806  3.971   -12.449 1.00 71.82 427 A 1 
ATOM 3509 C CE  . LYS A 1 427 ? -5.339  4.966   -13.517 1.00 63.50 427 A 1 
ATOM 3510 N NZ  . LYS A 1 427 ? -5.654  6.365   -13.159 1.00 55.70 427 A 1 
ATOM 3511 N N   . GLY A 1 428 ? -3.379  -0.034  -13.777 1.00 85.22 428 A 1 
ATOM 3512 C CA  . GLY A 1 428 ? -1.973  -0.313  -14.086 1.00 85.65 428 A 1 
ATOM 3513 C C   . GLY A 1 428 ? -1.690  -1.782  -14.418 1.00 88.90 428 A 1 
ATOM 3514 O O   . GLY A 1 428 ? -0.546  -2.112  -14.711 1.00 87.14 428 A 1 
ATOM 3515 N N   . SER A 1 429 ? -2.708  -2.654  -14.395 1.00 87.96 429 A 1 
ATOM 3516 C CA  . SER A 1 429 ? -2.597  -4.028  -14.885 1.00 89.95 429 A 1 
ATOM 3517 C C   . SER A 1 429 ? -2.244  -4.063  -16.366 1.00 92.24 429 A 1 
ATOM 3518 O O   . SER A 1 429 ? -2.687  -3.224  -17.153 1.00 91.76 429 A 1 
ATOM 3519 C CB  . SER A 1 429 ? -3.885  -4.823  -14.682 1.00 88.75 429 A 1 
ATOM 3520 O OG  . SER A 1 429 ? -4.156  -4.970  -13.309 1.00 82.54 429 A 1 
ATOM 3521 N N   . THR A 1 430 ? -1.472  -5.072  -16.734 1.00 91.73 430 A 1 
ATOM 3522 C CA  . THR A 1 430 ? -0.993  -5.297  -18.097 1.00 92.99 430 A 1 
ATOM 3523 C C   . THR A 1 430 ? -1.779  -6.415  -18.786 1.00 94.06 430 A 1 
ATOM 3524 O O   . THR A 1 430 ? -2.585  -7.120  -18.172 1.00 93.35 430 A 1 
ATOM 3525 C CB  . THR A 1 430 ? 0.507   -5.607  -18.078 1.00 92.64 430 A 1 
ATOM 3526 O OG1 . THR A 1 430 ? 0.738   -6.783  -17.333 1.00 85.56 430 A 1 
ATOM 3527 C CG2 . THR A 1 430 ? 1.337   -4.478  -17.470 1.00 84.33 430 A 1 
ATOM 3528 N N   . VAL A 1 431 ? -1.512  -6.627  -20.078 1.00 94.38 431 A 1 
ATOM 3529 C CA  . VAL A 1 431 ? -2.071  -7.753  -20.850 1.00 94.82 431 A 1 
ATOM 3530 C C   . VAL A 1 431 ? -1.800  -9.103  -20.174 1.00 95.11 431 A 1 
ATOM 3531 O O   . VAL A 1 431 ? -2.684  -9.959  -20.134 1.00 94.28 431 A 1 
ATOM 3532 C CB  . VAL A 1 431 ? -1.478  -7.739  -22.267 1.00 94.57 431 A 1 
ATOM 3533 C CG1 . VAL A 1 431 ? -1.725  -9.039  -23.035 1.00 89.32 431 A 1 
ATOM 3534 C CG2 . VAL A 1 431 ? -2.070  -6.585  -23.083 1.00 88.09 431 A 1 
ATOM 3535 N N   . ILE A 1 432 ? -0.609  -9.299  -19.620 1.00 94.67 432 A 1 
ATOM 3536 C CA  . ILE A 1 432 ? -0.259  -10.554 -18.949 1.00 94.06 432 A 1 
ATOM 3537 C C   . ILE A 1 432 ? -1.061  -10.748 -17.654 1.00 94.43 432 A 1 
ATOM 3538 O O   . ILE A 1 432 ? -1.519  -11.856 -17.389 1.00 93.42 432 A 1 
ATOM 3539 C CB  . ILE A 1 432 ? 1.274   -10.669 -18.769 1.00 92.11 432 A 1 
ATOM 3540 C CG1 . ILE A 1 432 ? 1.731   -12.101 -18.442 1.00 81.42 432 A 1 
ATOM 3541 C CG2 . ILE A 1 432 ? 1.827   -9.726  -17.708 1.00 80.34 432 A 1 
ATOM 3542 C CD1 . ILE A 1 432 ? 1.621   -13.044 -19.620 1.00 73.20 432 A 1 
ATOM 3543 N N   . ASP A 1 433 ? -1.325  -9.682  -16.896 1.00 94.21 433 A 1 
ATOM 3544 C CA  . ASP A 1 433 ? -2.198  -9.743  -15.716 1.00 93.42 433 A 1 
ATOM 3545 C C   . ASP A 1 433 ? -3.611  -10.216 -16.084 1.00 93.91 433 A 1 
ATOM 3546 O O   . ASP A 1 433 ? -4.177  -11.070 -15.401 1.00 92.88 433 A 1 
ATOM 3547 C CB  . ASP A 1 433 ? -2.291  -8.368  -15.041 1.00 92.19 433 A 1 
ATOM 3548 C CG  . ASP A 1 433 ? -0.998  -7.932  -14.363 1.00 90.31 433 A 1 
ATOM 3549 O OD1 . ASP A 1 433 ? -0.620  -8.572  -13.356 1.00 82.76 433 A 1 
ATOM 3550 O OD2 . ASP A 1 433 ? -0.421  -6.912  -14.793 1.00 83.05 433 A 1 
ATOM 3551 N N   . PHE A 1 434 ? -4.152  -9.703  -17.186 1.00 93.99 434 A 1 
ATOM 3552 C CA  . PHE A 1 434 ? -5.459  -10.114 -17.699 1.00 94.05 434 A 1 
ATOM 3553 C C   . PHE A 1 434 ? -5.474  -11.588 -18.127 1.00 94.63 434 A 1 
ATOM 3554 O O   . PHE A 1 434 ? -6.426  -12.308 -17.825 1.00 94.05 434 A 1 
ATOM 3555 C CB  . PHE A 1 434 ? -5.843  -9.197  -18.860 1.00 94.07 434 A 1 
ATOM 3556 C CG  . PHE A 1 434 ? -7.183  -9.519  -19.491 1.00 94.02 434 A 1 
ATOM 3557 C CD1 . PHE A 1 434 ? -7.247  -10.250 -20.688 1.00 87.23 434 A 1 
ATOM 3558 C CD2 . PHE A 1 434 ? -8.367  -9.057  -18.896 1.00 87.85 434 A 1 
ATOM 3559 C CE1 . PHE A 1 434 ? -8.493  -10.499 -21.298 1.00 86.95 434 A 1 
ATOM 3560 C CE2 . PHE A 1 434 ? -9.610  -9.304  -19.502 1.00 86.64 434 A 1 
ATOM 3561 C CZ  . PHE A 1 434 ? -9.673  -10.020 -20.708 1.00 91.03 434 A 1 
ATOM 3562 N N   . ALA A 1 435 ? -4.414  -12.068 -18.785 1.00 94.60 435 A 1 
ATOM 3563 C CA  . ALA A 1 435 ? -4.303  -13.466 -19.193 1.00 94.29 435 A 1 
ATOM 3564 C C   . ALA A 1 435 ? -4.316  -14.422 -17.986 1.00 93.95 435 A 1 
ATOM 3565 O O   . ALA A 1 435 ? -5.080  -15.388 -17.977 1.00 92.91 435 A 1 
ATOM 3566 C CB  . ALA A 1 435 ? -3.041  -13.628 -20.046 1.00 94.57 435 A 1 
ATOM 3567 N N   . TYR A 1 436 ? -3.538  -14.120 -16.943 1.00 93.41 436 A 1 
ATOM 3568 C CA  . TYR A 1 436 ? -3.524  -14.901 -15.698 1.00 91.99 436 A 1 
ATOM 3569 C C   . TYR A 1 436 ? -4.828  -14.788 -14.905 1.00 91.00 436 A 1 
ATOM 3570 O O   . TYR A 1 436 ? -5.198  -15.736 -14.205 1.00 88.82 436 A 1 
ATOM 3571 C CB  . TYR A 1 436 ? -2.337  -14.481 -14.821 1.00 91.97 436 A 1 
ATOM 3572 C CG  . TYR A 1 436 ? -1.029  -15.128 -15.225 1.00 91.94 436 A 1 
ATOM 3573 C CD1 . TYR A 1 436 ? -0.808  -16.491 -14.948 1.00 85.51 436 A 1 
ATOM 3574 C CD2 . TYR A 1 436 ? -0.033  -14.379 -15.867 1.00 86.44 436 A 1 
ATOM 3575 C CE1 . TYR A 1 436 ? 0.396   -17.104 -15.331 1.00 85.99 436 A 1 
ATOM 3576 C CE2 . TYR A 1 436 ? 1.173   -14.987 -16.257 1.00 86.42 436 A 1 
ATOM 3577 C CZ  . TYR A 1 436 ? 1.389   -16.352 -15.993 1.00 90.49 436 A 1 
ATOM 3578 O OH  . TYR A 1 436 ? 2.546   -16.941 -16.386 1.00 88.89 436 A 1 
ATOM 3579 N N   . GLU A 1 437 ? -5.551  -13.676 -15.015 1.00 91.85 437 A 1 
ATOM 3580 C CA  . GLU A 1 437 ? -6.856  -13.553 -14.360 1.00 89.93 437 A 1 
ATOM 3581 C C   . GLU A 1 437 ? -7.891  -14.500 -14.976 1.00 89.99 437 A 1 
ATOM 3582 O O   . GLU A 1 437 ? -8.677  -15.098 -14.240 1.00 87.65 437 A 1 
ATOM 3583 C CB  . GLU A 1 437 ? -7.322  -12.092 -14.357 1.00 88.04 437 A 1 
ATOM 3584 C CG  . GLU A 1 437 ? -8.581  -11.848 -13.490 1.00 81.92 437 A 1 
ATOM 3585 C CD  . GLU A 1 437 ? -8.474  -12.435 -12.063 1.00 80.50 437 A 1 
ATOM 3586 O OE1 . GLU A 1 437 ? -9.508  -12.907 -11.544 1.00 71.74 437 A 1 
ATOM 3587 O OE2 . GLU A 1 437 ? -7.350  -12.592 -11.532 1.00 70.63 437 A 1 
ATOM 3588 N N   . ILE A 1 438 ? -7.825  -14.720 -16.290 1.00 91.67 438 A 1 
ATOM 3589 C CA  . ILE A 1 438 ? -8.678  -15.696 -16.978 1.00 91.30 438 A 1 
ATOM 3590 C C   . ILE A 1 438 ? -8.270  -17.121 -16.596 1.00 90.85 438 A 1 
ATOM 3591 O O   . ILE A 1 438 ? -9.104  -17.888 -16.124 1.00 88.34 438 A 1 
ATOM 3592 C CB  . ILE A 1 438 ? -8.649  -15.481 -18.508 1.00 91.85 438 A 1 
ATOM 3593 C CG1 . ILE A 1 438 ? -9.241  -14.104 -18.881 1.00 88.04 438 A 1 
ATOM 3594 C CG2 . ILE A 1 438 ? -9.453  -16.593 -19.219 1.00 86.46 438 A 1 
ATOM 3595 C CD1 . ILE A 1 438 ? -9.003  -13.715 -20.341 1.00 80.55 438 A 1 
ATOM 3596 N N   . HIS A 1 439 ? -6.992  -17.499 -16.821 1.00 90.58 439 A 1 
ATOM 3597 C CA  . HIS A 1 439 ? -6.465  -18.827 -16.496 1.00 91.21 439 A 1 
ATOM 3598 C C   . HIS A 1 439 ? -4.927  -18.842 -16.476 1.00 91.51 439 A 1 
ATOM 3599 O O   . HIS A 1 439 ? -4.294  -18.235 -17.336 1.00 89.28 439 A 1 
ATOM 3600 C CB  . HIS A 1 439 ? -6.968  -19.852 -17.520 1.00 89.64 439 A 1 
ATOM 3601 C CG  . HIS A 1 439 ? -6.854  -21.266 -17.024 1.00 87.39 439 A 1 
ATOM 3602 N ND1 . HIS A 1 439 ? -5.825  -22.146 -17.242 1.00 75.22 439 A 1 
ATOM 3603 C CD2 . HIS A 1 439 ? -7.757  -21.901 -16.215 1.00 75.09 439 A 1 
ATOM 3604 C CE1 . HIS A 1 439 ? -6.095  -23.281 -16.570 1.00 77.42 439 A 1 
ATOM 3605 N NE2 . HIS A 1 439 ? -7.264  -23.178 -15.932 1.00 78.65 439 A 1 
ATOM 3606 N N   . SER A 1 440 ? -4.313  -19.617 -15.573 1.00 90.21 440 A 1 
ATOM 3607 C CA  . SER A 1 440 ? -2.846  -19.707 -15.466 1.00 89.38 440 A 1 
ATOM 3608 C C   . SER A 1 440 ? -2.181  -20.242 -16.742 1.00 90.32 440 A 1 
ATOM 3609 O O   . SER A 1 440 ? -1.202  -19.662 -17.200 1.00 88.89 440 A 1 
ATOM 3610 C CB  . SER A 1 440 ? -2.445  -20.569 -14.268 1.00 87.24 440 A 1 
ATOM 3611 O OG  . SER A 1 440 ? -3.065  -20.075 -13.093 1.00 77.48 440 A 1 
ATOM 3612 N N   . ASP A 1 441 ? -2.756  -21.266 -17.382 1.00 90.27 441 A 1 
ATOM 3613 C CA  . ASP A 1 441 ? -2.216  -21.789 -18.651 1.00 90.37 441 A 1 
ATOM 3614 C C   . ASP A 1 441 ? -2.265  -20.769 -19.793 1.00 91.56 441 A 1 
ATOM 3615 O O   . ASP A 1 441 ? -1.388  -20.754 -20.657 1.00 90.43 441 A 1 
ATOM 3616 C CB  . ASP A 1 441 ? -3.005  -23.023 -19.110 1.00 89.01 441 A 1 
ATOM 3617 C CG  . ASP A 1 441 ? -2.890  -24.217 -18.165 1.00 79.28 441 A 1 
ATOM 3618 O OD1 . ASP A 1 441 ? -1.900  -24.274 -17.400 1.00 71.39 441 A 1 
ATOM 3619 O OD2 . ASP A 1 441 ? -3.825  -25.040 -18.216 1.00 69.48 441 A 1 
ATOM 3620 N N   . LEU A 1 442 ? -3.286  -19.923 -19.811 1.00 91.18 442 A 1 
ATOM 3621 C CA  . LEU A 1 442 ? -3.407  -18.858 -20.802 1.00 92.14 442 A 1 
ATOM 3622 C C   . LEU A 1 442 ? -2.332  -17.791 -20.571 1.00 93.38 442 A 1 
ATOM 3623 O O   . LEU A 1 442 ? -1.721  -17.325 -21.530 1.00 91.34 442 A 1 
ATOM 3624 C CB  . LEU A 1 442 ? -4.826  -18.263 -20.727 1.00 91.29 442 A 1 
ATOM 3625 C CG  . LEU A 1 442 ? -5.159  -17.304 -21.884 1.00 85.14 442 A 1 
ATOM 3626 C CD1 . LEU A 1 442 ? -5.362  -18.062 -23.192 1.00 76.97 442 A 1 
ATOM 3627 C CD2 . LEU A 1 442 ? -6.454  -16.552 -21.582 1.00 77.08 442 A 1 
ATOM 3628 N N   . GLY A 1 443 ? -2.065  -17.458 -19.314 1.00 92.53 443 A 1 
ATOM 3629 C CA  . GLY A 1 443 ? -0.974  -16.572 -18.916 1.00 92.08 443 A 1 
ATOM 3630 C C   . GLY A 1 443 ? 0.396   -17.125 -19.310 1.00 92.46 443 A 1 
ATOM 3631 O O   . GLY A 1 443 ? 1.171   -16.425 -19.952 1.00 91.15 443 A 1 
ATOM 3632 N N   . ASN A 1 444 ? 0.660   -18.408 -19.022 1.00 92.91 444 A 1 
ATOM 3633 C CA  . ASN A 1 444 ? 1.936   -19.067 -19.337 1.00 91.79 444 A 1 
ATOM 3634 C C   . ASN A 1 444 ? 2.248   -19.094 -20.844 1.00 91.18 444 A 1 
ATOM 3635 O O   . ASN A 1 444 ? 3.414   -19.069 -21.228 1.00 88.90 444 A 1 
ATOM 3636 C CB  . ASN A 1 444 ? 1.910   -20.503 -18.785 1.00 90.84 444 A 1 
ATOM 3637 C CG  . ASN A 1 444 ? 1.934   -20.593 -17.267 1.00 88.89 444 A 1 
ATOM 3638 O OD1 . ASN A 1 444 ? 2.233   -19.657 -16.552 1.00 81.47 444 A 1 
ATOM 3639 N ND2 . ASN A 1 444 ? 1.643   -21.753 -16.722 1.00 80.93 444 A 1 
ATOM 3640 N N   . ARG A 1 445 ? 1.213   -19.136 -21.694 1.00 92.33 445 A 1 
ATOM 3641 C CA  . ARG A 1 445 ? 1.345   -19.193 -23.162 1.00 91.56 445 A 1 
ATOM 3642 C C   . ARG A 1 445 ? 1.141   -17.841 -23.851 1.00 92.22 445 A 1 
ATOM 3643 O O   . ARG A 1 445 ? 1.111   -17.784 -25.080 1.00 88.84 445 A 1 
ATOM 3644 C CB  . ARG A 1 445 ? 0.386   -20.254 -23.711 1.00 90.81 445 A 1 
ATOM 3645 C CG  . ARG A 1 445 ? 0.705   -21.661 -23.190 1.00 86.66 445 A 1 
ATOM 3646 C CD  . ARG A 1 445 ? -0.303  -22.655 -23.757 1.00 83.50 445 A 1 
ATOM 3647 N NE  . ARG A 1 445 ? -0.122  -23.998 -23.176 1.00 74.59 445 A 1 
ATOM 3648 C CZ  . ARG A 1 445 ? -0.816  -25.079 -23.487 1.00 67.15 445 A 1 
ATOM 3649 N NH1 . ARG A 1 445 ? -1.746  -25.065 -24.400 1.00 62.36 445 A 1 
ATOM 3650 N NH2 . ARG A 1 445 ? -0.584  -26.205 -22.871 1.00 57.81 445 A 1 
ATOM 3651 N N   . CYS A 1 446 ? 0.978   -16.763 -23.098 1.00 90.26 446 A 1 
ATOM 3652 C CA  . CYS A 1 446 ? 0.666   -15.439 -23.628 1.00 90.12 446 A 1 
ATOM 3653 C C   . CYS A 1 446 ? 1.878   -14.817 -24.343 1.00 89.73 446 A 1 
ATOM 3654 O O   . CYS A 1 446 ? 2.954   -14.688 -23.767 1.00 88.26 446 A 1 
ATOM 3655 C CB  . CYS A 1 446 ? 0.171   -14.556 -22.478 1.00 90.41 446 A 1 
ATOM 3656 S SG  . CYS A 1 446 ? -0.361  -12.937 -23.097 1.00 88.81 446 A 1 
ATOM 3657 N N   . VAL A 1 447 ? 1.675   -14.376 -25.586 1.00 88.95 447 A 1 
ATOM 3658 C CA  . VAL A 1 447 ? 2.703   -13.677 -26.387 1.00 87.57 447 A 1 
ATOM 3659 C C   . VAL A 1 447 ? 2.349   -12.203 -26.592 1.00 88.25 447 A 1 
ATOM 3660 O O   . VAL A 1 447 ? 3.216   -11.360 -26.807 1.00 84.68 447 A 1 
ATOM 3661 C CB  . VAL A 1 447 ? 2.899   -14.398 -27.733 1.00 86.16 447 A 1 
ATOM 3662 C CG1 . VAL A 1 447 ? 3.976   -13.759 -28.616 1.00 75.74 447 A 1 
ATOM 3663 C CG2 . VAL A 1 447 ? 3.308   -15.854 -27.501 1.00 75.21 447 A 1 
ATOM 3664 N N   . GLY A 1 448 ? 1.065   -11.879 -26.503 1.00 87.93 448 A 1 
ATOM 3665 C CA  . GLY A 1 448 ? 0.526   -10.539 -26.686 1.00 88.07 448 A 1 
ATOM 3666 C C   . GLY A 1 448 ? -0.997  -10.565 -26.641 1.00 90.67 448 A 1 
ATOM 3667 O O   . GLY A 1 448 ? -1.603  -11.582 -26.297 1.00 89.02 448 A 1 
ATOM 3668 N N   . ALA A 1 449 ? -1.628  -9.464  -27.007 1.00 89.96 449 A 1 
ATOM 3669 C CA  . ALA A 1 449 ? -3.078  -9.391  -27.133 1.00 91.30 449 A 1 
ATOM 3670 C C   . ALA A 1 449 ? -3.508  -8.469  -28.271 1.00 92.29 449 A 1 
ATOM 3671 O O   . ALA A 1 449 ? -2.724  -7.658  -28.766 1.00 90.74 449 A 1 
ATOM 3672 C CB  . ALA A 1 449 ? -3.682  -8.933  -25.806 1.00 91.24 449 A 1 
ATOM 3673 N N   . LYS A 1 450 ? -4.777  -8.562  -28.651 1.00 91.67 450 A 1 
ATOM 3674 C CA  . LYS A 1 450 ? -5.453  -7.489  -29.386 1.00 91.46 450 A 1 
ATOM 3675 C C   . LYS A 1 450 ? -6.306  -6.695  -28.409 1.00 91.82 450 A 1 
ATOM 3676 O O   . LYS A 1 450 ? -7.219  -7.256  -27.808 1.00 90.32 450 A 1 
ATOM 3677 C CB  . LYS A 1 450 ? -6.311  -8.050  -30.519 1.00 91.01 450 A 1 
ATOM 3678 C CG  . LYS A 1 450 ? -5.505  -8.780  -31.592 1.00 87.00 450 A 1 
ATOM 3679 C CD  . LYS A 1 450 ? -6.493  -9.316  -32.629 1.00 84.85 450 A 1 
ATOM 3680 C CE  . LYS A 1 450 ? -5.869  -10.348 -33.557 1.00 77.56 450 A 1 
ATOM 3681 N NZ  . LYS A 1 450 ? -6.947  -11.263 -34.012 1.00 69.80 450 A 1 
ATOM 3682 N N   . ILE A 1 451 ? -6.004  -5.415  -28.264 1.00 92.48 451 A 1 
ATOM 3683 C CA  . ILE A 1 451 ? -6.816  -4.454  -27.510 1.00 92.50 451 A 1 
ATOM 3684 C C   . ILE A 1 451 ? -7.574  -3.598  -28.517 1.00 92.06 451 A 1 
ATOM 3685 O O   . ILE A 1 451 ? -6.957  -2.959  -29.370 1.00 88.47 451 A 1 
ATOM 3686 C CB  . ILE A 1 451 ? -5.956  -3.596  -26.561 1.00 92.54 451 A 1 
ATOM 3687 C CG1 . ILE A 1 451 ? -5.231  -4.491  -25.540 1.00 88.91 451 A 1 
ATOM 3688 C CG2 . ILE A 1 451 ? -6.844  -2.553  -25.856 1.00 88.32 451 A 1 
ATOM 3689 C CD1 . ILE A 1 451 ? -4.391  -3.730  -24.512 1.00 86.10 451 A 1 
ATOM 3690 N N   . ASN A 1 452 ? -8.914  -3.602  -28.453 1.00 90.43 452 A 1 
ATOM 3691 C CA  . ASN A 1 452 ? -9.772  -2.854  -29.378 1.00 88.87 452 A 1 
ATOM 3692 C C   . ASN A 1 452 ? -9.352  -3.064  -30.853 1.00 89.43 452 A 1 
ATOM 3693 O O   . ASN A 1 452 ? -9.203  -2.118  -31.627 1.00 85.56 452 A 1 
ATOM 3694 C CB  . ASN A 1 452 ? -9.825  -1.376  -28.931 1.00 88.33 452 A 1 
ATOM 3695 C CG  . ASN A 1 452 ? -10.276 -1.211  -27.492 1.00 88.02 452 A 1 
ATOM 3696 O OD1 . ASN A 1 452 ? -11.122 -1.942  -27.000 1.00 79.57 452 A 1 
ATOM 3697 N ND2 . ASN A 1 452 ? -9.705  -0.278  -26.765 1.00 80.06 452 A 1 
ATOM 3698 N N   . HIS A 1 453 ? -9.097  -4.334  -31.225 1.00 89.31 453 A 1 
ATOM 3699 C CA  . HIS A 1 453 ? -8.626  -4.805  -32.543 1.00 88.22 453 A 1 
ATOM 3700 C C   . HIS A 1 453 ? -7.173  -4.446  -32.928 1.00 89.43 453 A 1 
ATOM 3701 O O   . HIS A 1 453 ? -6.721  -4.843  -34.004 1.00 85.05 453 A 1 
ATOM 3702 C CB  . HIS A 1 453 ? -9.627  -4.422  -33.646 1.00 87.55 453 A 1 
ATOM 3703 C CG  . HIS A 1 453 ? -11.054 -4.768  -33.294 1.00 86.25 453 A 1 
ATOM 3704 N ND1 . HIS A 1 453 ? -11.594 -6.032  -33.267 1.00 74.34 453 A 1 
ATOM 3705 C CD2 . HIS A 1 453 ? -12.031 -3.895  -32.903 1.00 75.91 453 A 1 
ATOM 3706 C CE1 . HIS A 1 453 ? -12.871 -5.929  -32.876 1.00 76.01 453 A 1 
ATOM 3707 N NE2 . HIS A 1 453 ? -13.186 -4.644  -32.640 1.00 77.80 453 A 1 
ATOM 3708 N N   . LYS A 1 454 ? -6.402  -3.775  -32.069 1.00 84.74 454 A 1 
ATOM 3709 C CA  . LYS A 1 454 ? -4.978  -3.473  -32.295 1.00 85.84 454 A 1 
ATOM 3710 C C   . LYS A 1 454 ? -4.094  -4.476  -31.557 1.00 87.65 454 A 1 
ATOM 3711 O O   . LYS A 1 454 ? -4.271  -4.694  -30.365 1.00 84.62 454 A 1 
ATOM 3712 C CB  . LYS A 1 454 ? -4.659  -2.040  -31.859 1.00 85.35 454 A 1 
ATOM 3713 C CG  . LYS A 1 454 ? -5.396  -0.999  -32.713 1.00 77.15 454 A 1 
ATOM 3714 C CD  . LYS A 1 454 ? -5.045  0.414   -32.242 1.00 74.37 454 A 1 
ATOM 3715 C CE  . LYS A 1 454 ? -5.807  1.455   -33.064 1.00 64.87 454 A 1 
ATOM 3716 N NZ  . LYS A 1 454 ? -5.547  2.832   -32.577 1.00 55.82 454 A 1 
ATOM 3717 N N   . THR A 1 455 ? -3.109  -5.061  -32.244 1.00 87.25 455 A 1 
ATOM 3718 C CA  . THR A 1 455 ? -2.135  -5.974  -31.627 1.00 86.66 455 A 1 
ATOM 3719 C C   . THR A 1 455 ? -1.143  -5.201  -30.764 1.00 86.93 455 A 1 
ATOM 3720 O O   . THR A 1 455 ? -0.542  -4.233  -31.225 1.00 84.44 455 A 1 
ATOM 3721 C CB  . THR A 1 455 ? -1.387  -6.804  -32.677 1.00 84.81 455 A 1 
ATOM 3722 O OG1 . THR A 1 455 ? -2.318  -7.463  -33.506 1.00 80.41 455 A 1 
ATOM 3723 C CG2 . THR A 1 455 ? -0.507  -7.889  -32.056 1.00 78.19 455 A 1 
ATOM 3724 N N   . VAL A 1 456 ? -0.958  -5.658  -29.531 1.00 87.08 456 A 1 
ATOM 3725 C CA  . VAL A 1 456 ? -0.099  -5.027  -28.523 1.00 86.78 456 A 1 
ATOM 3726 C C   . VAL A 1 456 ? 0.771   -6.067  -27.802 1.00 87.54 456 A 1 
ATOM 3727 O O   . VAL A 1 456 ? 0.406   -7.247  -27.738 1.00 85.16 456 A 1 
ATOM 3728 C CB  . VAL A 1 456 ? -0.927  -4.216  -27.510 1.00 87.28 456 A 1 
ATOM 3729 C CG1 . VAL A 1 456 ? -1.703  -3.070  -28.175 1.00 79.51 456 A 1 
ATOM 3730 C CG2 . VAL A 1 456 ? -1.902  -5.090  -26.720 1.00 77.72 456 A 1 
ATOM 3731 N N   . PRO A 1 457 ? 1.934   -5.669  -27.249 1.00 88.34 457 A 1 
ATOM 3732 C CA  . PRO A 1 457 ? 2.813   -6.554  -26.493 1.00 88.04 457 A 1 
ATOM 3733 C C   . PRO A 1 457 ? 2.260   -6.879  -25.094 1.00 89.04 457 A 1 
ATOM 3734 O O   . PRO A 1 457 ? 1.375   -6.208  -24.575 1.00 87.48 457 A 1 
ATOM 3735 C CB  . PRO A 1 457 ? 4.149   -5.808  -26.435 1.00 86.70 457 A 1 
ATOM 3736 C CG  . PRO A 1 457 ? 3.728   -4.342  -26.411 1.00 85.24 457 A 1 
ATOM 3737 C CD  . PRO A 1 457 ? 2.515   -4.332  -27.335 1.00 88.07 457 A 1 
ATOM 3738 N N   . VAL A 1 458 ? 2.838   -7.902  -24.436 1.00 89.41 458 A 1 
ATOM 3739 C CA  . VAL A 1 458 ? 2.398   -8.405  -23.115 1.00 89.58 458 A 1 
ATOM 3740 C C   . VAL A 1 458 ? 2.502   -7.388  -21.975 1.00 91.02 458 A 1 
ATOM 3741 O O   . VAL A 1 458 ? 1.766   -7.496  -20.994 1.00 89.62 458 A 1 
ATOM 3742 C CB  . VAL A 1 458 ? 3.174   -9.676  -22.713 1.00 88.08 458 A 1 
ATOM 3743 C CG1 . VAL A 1 458 ? 2.863   -10.836 -23.662 1.00 79.03 458 A 1 
ATOM 3744 C CG2 . VAL A 1 458 ? 4.695   -9.478  -22.661 1.00 78.43 458 A 1 
ATOM 3745 N N   . ASN A 1 459 ? 3.391   -6.406  -22.090 1.00 90.81 459 A 1 
ATOM 3746 C CA  . ASN A 1 459 ? 3.609   -5.354  -21.093 1.00 90.16 459 A 1 
ATOM 3747 C C   . ASN A 1 459 ? 2.705   -4.121  -21.276 1.00 90.73 459 A 1 
ATOM 3748 O O   . ASN A 1 459 ? 2.837   -3.168  -20.511 1.00 89.00 459 A 1 
ATOM 3749 C CB  . ASN A 1 459 ? 5.100   -4.971  -21.088 1.00 88.54 459 A 1 
ATOM 3750 C CG  . ASN A 1 459 ? 5.553   -4.254  -22.349 1.00 85.82 459 A 1 
ATOM 3751 O OD1 . ASN A 1 459 ? 4.956   -4.327  -23.408 1.00 77.46 459 A 1 
ATOM 3752 N ND2 . ASN A 1 459 ? 6.658   -3.550  -22.287 1.00 77.96 459 A 1 
ATOM 3753 N N   . GLN A 1 460 ? 1.818   -4.120  -22.269 1.00 92.31 460 A 1 
ATOM 3754 C CA  . GLN A 1 460 ? 0.895   -3.006  -22.486 1.00 92.96 460 A 1 
ATOM 3755 C C   . GLN A 1 460 ? -0.031  -2.837  -21.278 1.00 93.37 460 A 1 
ATOM 3756 O O   . GLN A 1 460 ? -0.690  -3.794  -20.854 1.00 92.21 460 A 1 
ATOM 3757 C CB  . GLN A 1 460 ? 0.095   -3.235  -23.779 1.00 93.08 460 A 1 
ATOM 3758 C CG  . GLN A 1 460 ? -0.840  -2.063  -24.124 1.00 89.52 460 A 1 
ATOM 3759 C CD  . GLN A 1 460 ? -0.108  -0.758  -24.397 1.00 88.86 460 A 1 
ATOM 3760 O OE1 . GLN A 1 460 ? 0.991   -0.728  -24.936 1.00 80.95 460 A 1 
ATOM 3761 N NE2 . GLN A 1 460 ? -0.674  0.371   -24.032 1.00 77.66 460 A 1 
ATOM 3762 N N   . VAL A 1 461 ? -0.094  -1.623  -20.744 1.00 92.23 461 A 1 
ATOM 3763 C CA  . VAL A 1 461 ? -1.011  -1.260  -19.654 1.00 92.80 461 A 1 
ATOM 3764 C C   . VAL A 1 461 ? -2.428  -1.127  -20.206 1.00 93.68 461 A 1 
ATOM 3765 O O   . VAL A 1 461 ? -2.626  -0.544  -21.270 1.00 92.04 461 A 1 
ATOM 3766 C CB  . VAL A 1 461 ? -0.559  0.031   -18.947 1.00 91.52 461 A 1 
ATOM 3767 C CG1 . VAL A 1 461 ? -1.498  0.413   -17.799 1.00 83.30 461 A 1 
ATOM 3768 C CG2 . VAL A 1 461 ? 0.847   -0.141  -18.352 1.00 82.03 461 A 1 
ATOM 3769 N N   . LEU A 1 462 ? -3.400  -1.670  -19.468 1.00 92.59 462 A 1 
ATOM 3770 C CA  . LEU A 1 462 ? -4.810  -1.676  -19.833 1.00 92.05 462 A 1 
ATOM 3771 C C   . LEU A 1 462 ? -5.519  -0.407  -19.353 1.00 91.37 462 A 1 
ATOM 3772 O O   . LEU A 1 462 ? -5.234  0.118   -18.269 1.00 89.45 462 A 1 
ATOM 3773 C CB  . LEU A 1 462 ? -5.477  -2.934  -19.251 1.00 92.59 462 A 1 
ATOM 3774 C CG  . LEU A 1 462 ? -4.839  -4.265  -19.688 1.00 92.61 462 A 1 
ATOM 3775 C CD1 . LEU A 1 462 ? -5.558  -5.422  -19.002 1.00 85.71 462 A 1 
ATOM 3776 C CD2 . LEU A 1 462 ? -4.906  -4.466  -21.199 1.00 86.28 462 A 1 
ATOM 3777 N N   . GLU A 1 463 ? -6.512  0.024   -20.132 1.00 90.19 463 A 1 
ATOM 3778 C CA  . GLU A 1 463 ? -7.390  1.140   -19.806 1.00 89.02 463 A 1 
ATOM 3779 C C   . GLU A 1 463 ? -8.829  0.679   -19.539 1.00 88.90 463 A 1 
ATOM 3780 O O   . GLU A 1 463 ? -9.262  -0.422  -19.890 1.00 85.84 463 A 1 
ATOM 3781 C CB  . GLU A 1 463 ? -7.321  2.230   -20.890 1.00 87.85 463 A 1 
ATOM 3782 C CG  . GLU A 1 463 ? -5.911  2.841   -21.001 1.00 82.80 463 A 1 
ATOM 3783 C CD  . GLU A 1 463 ? -5.860  4.129   -21.837 1.00 77.40 463 A 1 
ATOM 3784 O OE1 . GLU A 1 463 ? -4.788  4.779   -21.805 1.00 66.05 463 A 1 
ATOM 3785 O OE2 . GLU A 1 463 ? -6.888  4.505   -22.435 1.00 65.49 463 A 1 
ATOM 3786 N N   . LYS A 1 464 ? -9.591  1.533   -18.871 1.00 89.17 464 A 1 
ATOM 3787 C CA  . LYS A 1 464 ? -10.993 1.240   -18.573 1.00 86.24 464 A 1 
ATOM 3788 C C   . LYS A 1 464 ? -11.807 1.162   -19.869 1.00 85.45 464 A 1 
ATOM 3789 O O   . LYS A 1 464 ? -11.842 2.127   -20.622 1.00 79.42 464 A 1 
ATOM 3790 C CB  . LYS A 1 464 ? -11.548 2.283   -17.584 1.00 82.40 464 A 1 
ATOM 3791 C CG  . LYS A 1 464 ? -13.032 2.010   -17.338 1.00 75.24 464 A 1 
ATOM 3792 C CD  . LYS A 1 464 ? -13.677 2.860   -16.240 1.00 70.42 464 A 1 
ATOM 3793 C CE  . LYS A 1 464 ? -15.134 2.368   -16.233 1.00 62.95 464 A 1 
ATOM 3794 N NZ  . LYS A 1 464 ? -15.879 2.604   -14.992 1.00 56.57 464 A 1 
ATOM 3795 N N   . GLY A 1 465 ? -12.547 0.060   -20.057 1.00 87.48 465 A 1 
ATOM 3796 C CA  . GLY A 1 465 ? -13.401 -0.159  -21.228 1.00 87.54 465 A 1 
ATOM 3797 C C   . GLY A 1 465 ? -12.740 -0.958  -22.353 1.00 89.94 465 A 1 
ATOM 3798 O O   . GLY A 1 465 ? -13.422 -1.296  -23.317 1.00 86.83 465 A 1 
ATOM 3799 N N   . ASP A 1 466 ? -11.463 -1.314  -22.230 1.00 89.53 466 A 1 
ATOM 3800 C CA  . ASP A 1 466 ? -10.753 -2.095  -23.239 1.00 91.46 466 A 1 
ATOM 3801 C C   . ASP A 1 466 ? -11.369 -3.484  -23.446 1.00 92.53 466 A 1 
ATOM 3802 O O   . ASP A 1 466 ? -11.654 -4.221  -22.494 1.00 91.56 466 A 1 
ATOM 3803 C CB  . ASP A 1 466 ? -9.267  -2.235  -22.870 1.00 91.47 466 A 1 
ATOM 3804 C CG  . ASP A 1 466 ? -8.423  -1.000  -23.197 1.00 89.45 466 A 1 
ATOM 3805 O OD1 . ASP A 1 466 ? -8.878  -0.187  -24.040 1.00 81.87 466 A 1 
ATOM 3806 O OD2 . ASP A 1 466 ? -7.278  -0.959  -22.697 1.00 82.47 466 A 1 
ATOM 3807 N N   . GLN A 1 467 ? -11.526 -3.877  -24.714 1.00 90.55 467 A 1 
ATOM 3808 C CA  . GLN A 1 467 ? -11.846 -5.239  -25.123 1.00 92.91 467 A 1 
ATOM 3809 C C   . GLN A 1 467 ? -10.559 -5.971  -25.509 1.00 93.15 467 A 1 
ATOM 3810 O O   . GLN A 1 467 ? -9.839  -5.529  -26.409 1.00 91.30 467 A 1 
ATOM 3811 C CB  . GLN A 1 467 ? -12.860 -5.225  -26.269 1.00 91.94 467 A 1 
ATOM 3812 C CG  . GLN A 1 467 ? -13.356 -6.646  -26.571 1.00 86.30 467 A 1 
ATOM 3813 C CD  . GLN A 1 467 ? -14.329 -6.689  -27.743 1.00 86.25 467 A 1 
ATOM 3814 O OE1 . GLN A 1 467 ? -14.171 -6.027  -28.754 1.00 77.07 467 A 1 
ATOM 3815 N NE2 . GLN A 1 467 ? -15.362 -7.495  -27.676 1.00 74.04 467 A 1 
ATOM 3816 N N   . ILE A 1 468 ? -10.272 -7.111  -24.856 1.00 93.82 468 A 1 
ATOM 3817 C CA  . ILE A 1 468 ? -8.971  -7.780  -24.913 1.00 94.47 468 A 1 
ATOM 3818 C C   . ILE A 1 468 ? -9.126  -9.230  -25.379 1.00 94.61 468 A 1 
ATOM 3819 O O   . ILE A 1 468 ? -9.799  -10.043 -24.743 1.00 92.94 468 A 1 
ATOM 3820 C CB  . ILE A 1 468 ? -8.254  -7.697  -23.548 1.00 94.16 468 A 1 
ATOM 3821 C CG1 . ILE A 1 468 ? -8.151  -6.246  -23.026 1.00 89.76 468 A 1 
ATOM 3822 C CG2 . ILE A 1 468 ? -6.846  -8.311  -23.646 1.00 89.18 468 A 1 
ATOM 3823 C CD1 . ILE A 1 468 ? -8.027  -6.201  -21.507 1.00 84.21 468 A 1 
ATOM 3824 N N   . GLU A 1 469 ? -8.435  -9.569  -26.472 1.00 93.87 469 A 1 
ATOM 3825 C CA  . GLU A 1 469 ? -8.272  -10.926 -26.997 1.00 93.69 469 A 1 
ATOM 3826 C C   . GLU A 1 469 ? -6.814  -11.363 -26.804 1.00 93.70 469 A 1 
ATOM 3827 O O   . GLU A 1 469 ? -5.913  -10.775 -27.396 1.00 91.96 469 A 1 
ATOM 3828 C CB  . GLU A 1 469 ? -8.685  -10.945 -28.485 1.00 93.12 469 A 1 
ATOM 3829 C CG  . GLU A 1 469 ? -8.598  -12.332 -29.135 1.00 88.92 469 A 1 
ATOM 3830 C CD  . GLU A 1 469 ? -8.797  -12.321 -30.667 1.00 88.10 469 A 1 
ATOM 3831 O OE1 . GLU A 1 469 ? -8.722  -13.413 -31.271 1.00 77.61 469 A 1 
ATOM 3832 O OE2 . GLU A 1 469 ? -8.914  -11.242 -31.289 1.00 78.87 469 A 1 
ATOM 3833 N N   . ILE A 1 470 ? -6.563  -12.389 -25.968 1.00 93.93 470 A 1 
ATOM 3834 C CA  . ILE A 1 470 ? -5.205  -12.892 -25.706 1.00 93.86 470 A 1 
ATOM 3835 C C   . ILE A 1 470 ? -4.711  -13.744 -26.880 1.00 93.59 470 A 1 
ATOM 3836 O O   . ILE A 1 470 ? -5.406  -14.640 -27.348 1.00 92.00 470 A 1 
ATOM 3837 C CB  . ILE A 1 470 ? -5.146  -13.663 -24.370 1.00 93.73 470 A 1 
ATOM 3838 C CG1 . ILE A 1 470 ? -5.526  -12.775 -23.161 1.00 89.85 470 A 1 
ATOM 3839 C CG2 . ILE A 1 470 ? -3.761  -14.284 -24.133 1.00 89.84 470 A 1 
ATOM 3840 C CD1 . ILE A 1 470 ? -4.632  -11.544 -22.954 1.00 81.56 470 A 1 
ATOM 3841 N N   . LEU A 1 471 ? -3.473  -13.502 -27.299 1.00 91.37 471 A 1 
ATOM 3842 C CA  . LEU A 1 471 ? -2.756  -14.268 -28.314 1.00 90.38 471 A 1 
ATOM 3843 C C   . LEU A 1 471 ? -1.795  -15.239 -27.623 1.00 91.03 471 A 1 
ATOM 3844 O O   . LEU A 1 471 ? -0.971  -14.828 -26.802 1.00 89.34 471 A 1 
ATOM 3845 C CB  . LEU A 1 471 ? -2.017  -13.312 -29.263 1.00 90.83 471 A 1 
ATOM 3846 C CG  . LEU A 1 471 ? -2.912  -12.287 -29.987 1.00 89.11 471 A 1 
ATOM 3847 C CD1 . LEU A 1 471 ? -2.041  -11.372 -30.848 1.00 81.35 471 A 1 
ATOM 3848 C CD2 . LEU A 1 471 ? -3.955  -12.953 -30.881 1.00 81.66 471 A 1 
ATOM 3849 N N   . THR A 1 472 ? -1.881  -16.535 -27.966 1.00 90.44 472 A 1 
ATOM 3850 C CA  . THR A 1 472 ? -1.090  -17.604 -27.341 1.00 89.79 472 A 1 
ATOM 3851 C C   . THR A 1 472 ? -0.294  -18.403 -28.366 1.00 89.57 472 A 1 
ATOM 3852 O O   . THR A 1 472 ? -0.741  -18.590 -29.496 1.00 87.43 472 A 1 
ATOM 3853 C CB  . THR A 1 472 ? -1.966  -18.569 -26.531 1.00 88.85 472 A 1 
ATOM 3854 O OG1 . THR A 1 472 ? -2.964  -19.140 -27.346 1.00 83.08 472 A 1 
ATOM 3855 C CG2 . THR A 1 472 ? -2.663  -17.874 -25.372 1.00 82.42 472 A 1 
ATOM 3856 N N   . ILE A 1 473 ? 0.854   -18.944 -27.943 1.00 87.97 473 A 1 
ATOM 3857 C CA  . ILE A 1 473 ? 1.652   -19.918 -28.704 1.00 86.33 473 A 1 
ATOM 3858 C C   . ILE A 1 473 ? 1.965   -21.103 -27.785 1.00 85.93 473 A 1 
ATOM 3859 O O   . ILE A 1 473 ? 2.361   -20.914 -26.638 1.00 83.21 473 A 1 
ATOM 3860 C CB  . ILE A 1 473 ? 2.936   -19.271 -29.279 1.00 83.61 473 A 1 
ATOM 3861 C CG1 . ILE A 1 473 ? 2.575   -18.146 -30.277 1.00 72.83 473 A 1 
ATOM 3862 C CG2 . ILE A 1 473 ? 3.830   -20.324 -29.962 1.00 72.38 473 A 1 
ATOM 3863 C CD1 . ILE A 1 473 ? 3.779   -17.383 -30.848 1.00 68.20 473 A 1 
ATOM 3864 N N   . GLU A 1 474 ? 1.828   -22.340 -28.285 1.00 86.55 474 A 1 
ATOM 3865 C CA  . GLU A 1 474 ? 2.007   -23.559 -27.474 1.00 84.63 474 A 1 
ATOM 3866 C C   . GLU A 1 474 ? 3.410   -23.711 -26.870 1.00 83.43 474 A 1 
ATOM 3867 O O   . GLU A 1 474 ? 3.545   -24.237 -25.769 1.00 76.24 474 A 1 
ATOM 3868 C CB  . GLU A 1 474 ? 1.708   -24.803 -28.313 1.00 81.82 474 A 1 
ATOM 3869 C CG  . GLU A 1 474 ? 0.225   -24.926 -28.674 1.00 72.60 474 A 1 
ATOM 3870 C CD  . GLU A 1 474 ? -0.106  -26.281 -29.315 1.00 66.21 474 A 1 
ATOM 3871 O OE1 . GLU A 1 474 ? -1.290  -26.665 -29.236 1.00 58.27 474 A 1 
ATOM 3872 O OE2 . GLU A 1 474 ? 0.823   -26.914 -29.860 1.00 57.75 474 A 1 
ATOM 3873 N N   . LYS A 1 475 ? 4.443   -23.249 -27.577 1.00 83.20 475 A 1 
ATOM 3874 C CA  . LYS A 1 475 ? 5.854   -23.340 -27.162 1.00 80.30 475 A 1 
ATOM 3875 C C   . LYS A 1 475 ? 6.341   -22.147 -26.339 1.00 80.97 475 A 1 
ATOM 3876 O O   . LYS A 1 475 ? 7.536   -22.055 -26.072 1.00 75.49 475 A 1 
ATOM 3877 C CB  . LYS A 1 475 ? 6.754   -23.566 -28.383 1.00 76.30 475 A 1 
ATOM 3878 C CG  . LYS A 1 475 ? 6.487   -24.906 -29.083 1.00 68.49 475 A 1 
ATOM 3879 C CD  . LYS A 1 475 ? 7.535   -25.130 -30.178 1.00 62.02 475 A 1 
ATOM 3880 C CE  . LYS A 1 475 ? 7.312   -26.482 -30.856 1.00 54.42 475 A 1 
ATOM 3881 N NZ  . LYS A 1 475 ? 8.359   -26.753 -31.871 1.00 44.18 475 A 1 
ATOM 3882 N N   . MET A 1 476 ? 5.459   -21.218 -25.962 1.00 83.84 476 A 1 
ATOM 3883 C CA  . MET A 1 476 ? 5.863   -20.069 -25.151 1.00 82.42 476 A 1 
ATOM 3884 C C   . MET A 1 476 ? 6.263   -20.527 -23.748 1.00 82.85 476 A 1 
ATOM 3885 O O   . MET A 1 476 ? 5.556   -21.316 -23.120 1.00 78.36 476 A 1 
ATOM 3886 C CB  . MET A 1 476 ? 4.733   -19.030 -25.099 1.00 80.85 476 A 1 
ATOM 3887 C CG  . MET A 1 476 ? 5.169   -17.721 -24.428 1.00 75.33 476 A 1 
ATOM 3888 S SD  . MET A 1 476 ? 6.493   -16.851 -25.297 1.00 72.47 476 A 1 
ATOM 3889 C CE  . MET A 1 476 ? 6.770   -15.473 -24.155 1.00 63.27 476 A 1 
ATOM 3890 N N   . GLN A 1 477 ? 7.387   -20.024 -23.249 1.00 85.54 477 A 1 
ATOM 3891 C CA  . GLN A 1 477 ? 7.840   -20.241 -21.878 1.00 84.63 477 A 1 
ATOM 3892 C C   . GLN A 1 477 ? 7.709   -18.957 -21.059 1.00 87.45 477 A 1 
ATOM 3893 O O   . GLN A 1 477 ? 7.831   -17.844 -21.572 1.00 84.88 477 A 1 
ATOM 3894 C CB  . GLN A 1 477 ? 9.276   -20.771 -21.859 1.00 79.64 477 A 1 
ATOM 3895 C CG  . GLN A 1 477 ? 9.392   -22.200 -22.426 1.00 70.66 477 A 1 
ATOM 3896 C CD  . GLN A 1 477 ? 10.800  -22.767 -22.265 1.00 65.26 477 A 1 
ATOM 3897 O OE1 . GLN A 1 477 ? 11.724  -22.091 -21.874 1.00 57.51 477 A 1 
ATOM 3898 N NE2 . GLN A 1 477 ? 11.022  -24.026 -22.551 1.00 53.41 477 A 1 
ATOM 3899 N N   . VAL A 1 478 ? 7.453   -19.135 -19.768 1.00 84.81 478 A 1 
ATOM 3900 C CA  . VAL A 1 478 ? 7.351   -18.032 -18.808 1.00 86.56 478 A 1 
ATOM 3901 C C   . VAL A 1 478 ? 8.709   -17.358 -18.663 1.00 86.89 478 A 1 
ATOM 3902 O O   . VAL A 1 478 ? 9.719   -18.022 -18.454 1.00 83.70 478 A 1 
ATOM 3903 C CB  . VAL A 1 478 ? 6.827   -18.537 -17.458 1.00 86.12 478 A 1 
ATOM 3904 C CG1 . VAL A 1 478 ? 6.738   -17.406 -16.434 1.00 78.65 478 A 1 
ATOM 3905 C CG2 . VAL A 1 478 ? 5.419   -19.124 -17.625 1.00 76.97 478 A 1 
ATOM 3906 N N   . ASN A 1 479 ? 8.738   -16.027 -18.733 1.00 87.02 479 A 1 
ATOM 3907 C CA  . ASN A 1 479 ? 9.966   -15.243 -18.658 1.00 85.84 479 A 1 
ATOM 3908 C C   . ASN A 1 479 ? 10.053  -14.485 -17.325 1.00 86.72 479 A 1 
ATOM 3909 O O   . ASN A 1 479 ? 9.119   -13.780 -16.939 1.00 84.63 479 A 1 
ATOM 3910 C CB  . ASN A 1 479 ? 10.012  -14.320 -19.886 1.00 82.73 479 A 1 
ATOM 3911 C CG  . ASN A 1 479 ? 11.369  -13.677 -20.101 1.00 78.36 479 A 1 
ATOM 3912 O OD1 . ASN A 1 479 ? 12.007  -13.140 -19.206 1.00 70.50 479 A 1 
ATOM 3913 N ND2 . ASN A 1 479 ? 11.859  -13.681 -21.315 1.00 69.42 479 A 1 
ATOM 3914 N N   . GLU A 1 480 ? 11.201  -14.566 -16.657 1.00 82.42 480 A 1 
ATOM 3915 C CA  . GLU A 1 480 ? 11.452  -13.869 -15.387 1.00 82.89 480 A 1 
ATOM 3916 C C   . GLU A 1 480 ? 11.301  -12.340 -15.507 1.00 84.04 480 A 1 
ATOM 3917 O O   . GLU A 1 480 ? 10.823  -11.675 -14.584 1.00 80.31 480 A 1 
ATOM 3918 C CB  . GLU A 1 480 ? 12.852  -14.244 -14.896 1.00 78.77 480 A 1 
ATOM 3919 C CG  . GLU A 1 480 ? 13.089  -13.756 -13.459 1.00 68.25 480 A 1 
ATOM 3920 C CD  . GLU A 1 480 ? 14.468  -14.134 -12.907 1.00 64.38 480 A 1 
ATOM 3921 O OE1 . GLU A 1 480 ? 14.660  -13.874 -11.697 1.00 56.98 480 A 1 
ATOM 3922 O OE2 . GLU A 1 480 ? 15.306  -14.618 -13.690 1.00 55.85 480 A 1 
ATOM 3923 N N   . LYS A 1 481 ? 11.606  -11.772 -16.678 1.00 84.10 481 A 1 
ATOM 3924 C CA  . LYS A 1 481 ? 11.445  -10.331 -16.956 1.00 83.85 481 A 1 
ATOM 3925 C C   . LYS A 1 481 ? 10.010  -9.844  -16.757 1.00 86.83 481 A 1 
ATOM 3926 O O   . LYS A 1 481 ? 9.809   -8.663  -16.490 1.00 84.27 481 A 1 
ATOM 3927 C CB  . LYS A 1 481 ? 11.907  -10.013 -18.387 1.00 81.00 481 A 1 
ATOM 3928 C CG  . LYS A 1 481 ? 13.414  -10.226 -18.570 1.00 72.34 481 A 1 
ATOM 3929 C CD  . LYS A 1 481 ? 13.838  -9.908  -20.008 1.00 65.98 481 A 1 
ATOM 3930 C CE  . LYS A 1 481 ? 15.341  -10.167 -20.166 1.00 56.85 481 A 1 
ATOM 3931 N NZ  . LYS A 1 481 ? 15.804  -9.945  -21.558 1.00 46.79 481 A 1 
ATOM 3932 N N   . TRP A 1 482 ? 9.007   -10.734 -16.853 1.00 88.33 482 A 1 
ATOM 3933 C CA  . TRP A 1 482 ? 7.608   -10.376 -16.631 1.00 88.82 482 A 1 
ATOM 3934 C C   . TRP A 1 482 ? 7.357   -9.881  -15.205 1.00 88.90 482 A 1 
ATOM 3935 O O   . TRP A 1 482 ? 6.555   -8.974  -15.008 1.00 86.78 482 A 1 
ATOM 3936 C CB  . TRP A 1 482 ? 6.706   -11.567 -16.976 1.00 89.25 482 A 1 
ATOM 3937 C CG  . TRP A 1 482 ? 6.718   -12.027 -18.407 1.00 89.35 482 A 1 
ATOM 3938 C CD1 . TRP A 1 482 ? 7.323   -11.423 -19.456 1.00 86.61 482 A 1 
ATOM 3939 C CD2 . TRP A 1 482 ? 6.051   -13.198 -18.969 1.00 88.92 482 A 1 
ATOM 3940 N NE1 . TRP A 1 482 ? 7.082   -12.129 -20.615 1.00 85.79 482 A 1 
ATOM 3941 C CE2 . TRP A 1 482 ? 6.294   -13.234 -20.371 1.00 87.51 482 A 1 
ATOM 3942 C CE3 . TRP A 1 482 ? 5.250   -14.233 -18.427 1.00 86.77 482 A 1 
ATOM 3943 C CZ2 . TRP A 1 482 ? 5.762   -14.235 -21.200 1.00 86.64 482 A 1 
ATOM 3944 C CZ3 . TRP A 1 482 ? 4.718   -15.242 -19.248 1.00 85.39 482 A 1 
ATOM 3945 C CH2 . TRP A 1 482 ? 4.971   -15.244 -20.630 1.00 84.44 482 A 1 
ATOM 3946 N N   . LEU A 1 483 ? 8.100   -10.382 -14.207 1.00 85.32 483 A 1 
ATOM 3947 C CA  . LEU A 1 483 ? 7.978   -9.956  -12.807 1.00 83.30 483 A 1 
ATOM 3948 C C   . LEU A 1 483 ? 8.253   -8.456  -12.597 1.00 83.84 483 A 1 
ATOM 3949 O O   . LEU A 1 483 ? 7.824   -7.898  -11.590 1.00 81.62 483 A 1 
ATOM 3950 C CB  . LEU A 1 483 ? 8.928   -10.794 -11.937 1.00 82.05 483 A 1 
ATOM 3951 C CG  . LEU A 1 483 ? 8.596   -12.297 -11.877 1.00 78.49 483 A 1 
ATOM 3952 C CD1 . LEU A 1 483 ? 9.697   -13.033 -11.115 1.00 71.75 483 A 1 
ATOM 3953 C CD2 . LEU A 1 483 ? 7.267   -12.554 -11.157 1.00 70.91 483 A 1 
ATOM 3954 N N   . SER A 1 484 ? 8.941   -7.797  -13.534 1.00 85.97 484 A 1 
ATOM 3955 C CA  . SER A 1 484 ? 9.278   -6.371  -13.447 1.00 85.12 484 A 1 
ATOM 3956 C C   . SER A 1 484 ? 8.110   -5.422  -13.738 1.00 85.42 484 A 1 
ATOM 3957 O O   . SER A 1 484 ? 8.127   -4.294  -13.261 1.00 82.92 484 A 1 
ATOM 3958 C CB  . SER A 1 484 ? 10.458  -6.051  -14.369 1.00 84.06 484 A 1 
ATOM 3959 O OG  . SER A 1 484 ? 10.115  -6.188  -15.733 1.00 77.08 484 A 1 
ATOM 3960 N N   . PHE A 1 485 ? 7.104   -5.857  -14.502 1.00 87.81 485 A 1 
ATOM 3961 C CA  . PHE A 1 485 ? 5.999   -4.993  -14.941 1.00 87.45 485 A 1 
ATOM 3962 C C   . PHE A 1 485 ? 4.599   -5.498  -14.566 1.00 88.24 485 A 1 
ATOM 3963 O O   . PHE A 1 485 ? 3.610   -4.847  -14.888 1.00 84.82 485 A 1 
ATOM 3964 C CB  . PHE A 1 485 ? 6.130   -4.723  -16.445 1.00 86.39 485 A 1 
ATOM 3965 C CG  . PHE A 1 485 ? 6.084   -5.951  -17.338 1.00 88.75 485 A 1 
ATOM 3966 C CD1 . PHE A 1 485 ? 7.271   -6.457  -17.902 1.00 79.42 485 A 1 
ATOM 3967 C CD2 . PHE A 1 485 ? 4.855   -6.564  -17.637 1.00 81.65 485 A 1 
ATOM 3968 C CE1 . PHE A 1 485 ? 7.225   -7.570  -18.757 1.00 77.65 485 A 1 
ATOM 3969 C CE2 . PHE A 1 485 ? 4.811   -7.683  -18.485 1.00 79.70 485 A 1 
ATOM 3970 C CZ  . PHE A 1 485 ? 5.994   -8.184  -19.049 1.00 85.69 485 A 1 
ATOM 3971 N N   . ILE A 1 486 ? 4.492   -6.633  -13.880 1.00 87.69 486 A 1 
ATOM 3972 C CA  . ILE A 1 486 ? 3.215   -7.193  -13.425 1.00 86.42 486 A 1 
ATOM 3973 C C   . ILE A 1 486 ? 2.687   -6.445  -12.203 1.00 84.67 486 A 1 
ATOM 3974 O O   . ILE A 1 486 ? 3.409   -6.238  -11.222 1.00 81.72 486 A 1 
ATOM 3975 C CB  . ILE A 1 486 ? 3.371   -8.699  -13.177 1.00 85.82 486 A 1 
ATOM 3976 C CG1 . ILE A 1 486 ? 3.436   -9.372  -14.553 1.00 75.27 486 A 1 
ATOM 3977 C CG2 . ILE A 1 486 ? 2.229   -9.312  -12.352 1.00 72.48 486 A 1 
ATOM 3978 C CD1 . ILE A 1 486 ? 4.022   -10.753 -14.464 1.00 67.21 486 A 1 
ATOM 3979 N N   . ALA A 1 487 ? 1.403   -6.116  -12.244 1.00 85.33 487 A 1 
ATOM 3980 C CA  . ALA A 1 487 ? 0.693   -5.432  -11.174 1.00 82.43 487 A 1 
ATOM 3981 C C   . ALA A 1 487 ? 0.029   -6.408  -10.188 1.00 81.14 487 A 1 
ATOM 3982 O O   . ALA A 1 487 ? 0.070   -6.187  -8.977  1.00 76.66 487 A 1 
ATOM 3983 C CB  . ALA A 1 487 ? -0.321  -4.481  -11.816 1.00 81.52 487 A 1 
ATOM 3984 N N   . THR A 1 488 ? -0.569  -7.510  -10.668 1.00 82.77 488 A 1 
ATOM 3985 C CA  . THR A 1 488 ? -1.391  -8.393  -9.827  1.00 81.90 488 A 1 
ATOM 3986 C C   . THR A 1 488 ? -0.572  -9.414  -9.034  1.00 81.75 488 A 1 
ATOM 3987 O O   . THR A 1 488 ? 0.397   -10.006 -9.509  1.00 80.54 488 A 1 
ATOM 3988 C CB  . THR A 1 488 ? -2.507  -9.096  -10.614 1.00 82.02 488 A 1 
ATOM 3989 O OG1 . THR A 1 488 ? -1.994  -10.029 -11.520 1.00 76.88 488 A 1 
ATOM 3990 C CG2 . THR A 1 488 ? -3.402  -8.122  -11.373 1.00 75.84 488 A 1 
ATOM 3991 N N   . ALA A 1 489 ? -1.007  -9.674  -7.795  1.00 80.65 489 A 1 
ATOM 3992 C CA  . ALA A 1 489 ? -0.392  -10.694 -6.944  1.00 78.86 489 A 1 
ATOM 3993 C C   . ALA A 1 489 ? -0.584  -12.113 -7.496  1.00 80.72 489 A 1 
ATOM 3994 O O   . ALA A 1 489 ? 0.345   -12.918 -7.460  1.00 79.45 489 A 1 
ATOM 3995 C CB  . ALA A 1 489 ? -0.980  -10.564 -5.542  1.00 75.29 489 A 1 
ATOM 3996 N N   . LYS A 1 490 ? -1.750  -12.403 -8.073  1.00 81.21 490 A 1 
ATOM 3997 C CA  . LYS A 1 490 ? -2.086  -13.699 -8.687  1.00 82.68 490 A 1 
ATOM 3998 C C   . LYS A 1 490 ? -1.158  -14.043 -9.855  1.00 84.75 490 A 1 
ATOM 3999 O O   . LYS A 1 490 ? -0.610  -15.140 -9.895  1.00 84.57 490 A 1 
ATOM 4000 C CB  . LYS A 1 490 ? -3.555  -13.661 -9.131  1.00 81.41 490 A 1 
ATOM 4001 C CG  . LYS A 1 490 ? -4.048  -14.976 -9.747  1.00 78.12 490 A 1 
ATOM 4002 C CD  . LYS A 1 490 ? -5.497  -14.785 -10.199 1.00 76.27 490 A 1 
ATOM 4003 C CE  . LYS A 1 490 ? -6.058  -15.976 -10.969 1.00 69.99 490 A 1 
ATOM 4004 N NZ  . LYS A 1 490 ? -7.361  -15.596 -11.574 1.00 64.94 490 A 1 
ATOM 4005 N N   . ALA A 1 491 ? -0.941  -13.102 -10.771 1.00 85.89 491 A 1 
ATOM 4006 C CA  . ALA A 1 491 ? -0.021  -13.301 -11.890 1.00 87.21 491 A 1 
ATOM 4007 C C   . ALA A 1 491 ? 1.414   -13.513 -11.390 1.00 87.73 491 A 1 
ATOM 4008 O O   . ALA A 1 491 ? 2.079   -14.458 -11.806 1.00 87.53 491 A 1 
ATOM 4009 C CB  . ALA A 1 491 ? -0.123  -12.107 -12.843 1.00 88.71 491 A 1 
ATOM 4010 N N   . ARG A 1 492 ? 1.864   -12.712 -10.415 1.00 84.73 492 A 1 
ATOM 4011 C CA  . ARG A 1 492 ? 3.204   -12.831 -9.825  1.00 83.26 492 A 1 
ATOM 4012 C C   . ARG A 1 492 ? 3.429   -14.198 -9.163  1.00 84.58 492 A 1 
ATOM 4013 O O   . ARG A 1 492 ? 4.468   -14.810 -9.394  1.00 83.66 492 A 1 
ATOM 4014 C CB  . ARG A 1 492 ? 3.415   -11.670 -8.841  1.00 81.02 492 A 1 
ATOM 4015 C CG  . ARG A 1 492 ? 4.871   -11.574 -8.375  1.00 72.91 492 A 1 
ATOM 4016 C CD  . ARG A 1 492 ? 5.098   -10.390 -7.428  1.00 71.28 492 A 1 
ATOM 4017 N NE  . ARG A 1 492 ? 4.865   -9.083  -8.091  1.00 64.67 492 A 1 
ATOM 4018 C CZ  . ARG A 1 492 ? 3.974   -8.161  -7.772  1.00 59.09 492 A 1 
ATOM 4019 N NH1 . ARG A 1 492 ? 3.183   -8.276  -6.741  1.00 54.40 492 A 1 
ATOM 4020 N NH2 . ARG A 1 492 ? 3.861   -7.089  -8.494  1.00 53.64 492 A 1 
ATOM 4021 N N   . ALA A 1 493 ? 2.465   -14.678 -8.376  1.00 83.38 493 A 1 
ATOM 4022 C CA  . ALA A 1 493 ? 2.533   -15.993 -7.735  1.00 82.08 493 A 1 
ATOM 4023 C C   . ALA A 1 493 ? 2.554   -17.128 -8.770  1.00 84.33 493 A 1 
ATOM 4024 O O   . ALA A 1 493 ? 3.401   -18.015 -8.698  1.00 83.71 493 A 1 
ATOM 4025 C CB  . ALA A 1 493 ? 1.349   -16.126 -6.772  1.00 79.39 493 A 1 
ATOM 4026 N N   . SER A 1 494 ? 1.672   -17.061 -9.779  1.00 85.30 494 A 1 
ATOM 4027 C CA  . SER A 1 494 ? 1.587   -18.069 -10.848 1.00 86.00 494 A 1 
ATOM 4028 C C   . SER A 1 494 ? 2.876   -18.149 -11.669 1.00 87.85 494 A 1 
ATOM 4029 O O   . SER A 1 494 ? 3.354   -19.239 -11.970 1.00 87.53 494 A 1 
ATOM 4030 C CB  . SER A 1 494 ? 0.410   -17.766 -11.778 1.00 85.57 494 A 1 
ATOM 4031 O OG  . SER A 1 494 ? -0.806  -17.723 -11.056 1.00 77.25 494 A 1 
ATOM 4032 N N   . ILE A 1 495 ? 3.486   -17.012 -11.985 1.00 87.20 495 A 1 
ATOM 4033 C CA  . ILE A 1 495 ? 4.761   -16.936 -12.712 1.00 87.75 495 A 1 
ATOM 4034 C C   . ILE A 1 495 ? 5.899   -17.529 -11.894 1.00 87.90 495 A 1 
ATOM 4035 O O   . ILE A 1 495 ? 6.646   -18.352 -12.410 1.00 86.98 495 A 1 
ATOM 4036 C CB  . ILE A 1 495 ? 5.039   -15.480 -13.125 1.00 89.05 495 A 1 
ATOM 4037 C CG1 . ILE A 1 495 ? 4.077   -15.184 -14.285 1.00 87.24 495 A 1 
ATOM 4038 C CG2 . ILE A 1 495 ? 6.502   -15.217 -13.536 1.00 86.07 495 A 1 
ATOM 4039 C CD1 . ILE A 1 495 ? 3.963   -13.707 -14.589 1.00 82.29 495 A 1 
ATOM 4040 N N   . ARG A 1 496 ? 6.003   -17.174 -10.611 1.00 86.47 496 A 1 
ATOM 4041 C CA  . ARG A 1 496 ? 7.017   -17.762 -9.721  1.00 82.95 496 A 1 
ATOM 4042 C C   . ARG A 1 496 ? 6.851   -19.274 -9.602  1.00 83.49 496 A 1 
ATOM 4043 O O   . ARG A 1 496 ? 7.839   -19.999 -9.662  1.00 81.63 496 A 1 
ATOM 4044 C CB  . ARG A 1 496 ? 6.944   -17.117 -8.335  1.00 80.74 496 A 1 
ATOM 4045 C CG  . ARG A 1 496 ? 7.571   -15.720 -8.331  1.00 75.44 496 A 1 
ATOM 4046 C CD  . ARG A 1 496 ? 7.429   -15.119 -6.934  1.00 71.56 496 A 1 
ATOM 4047 N NE  . ARG A 1 496 ? 8.163   -13.844 -6.808  1.00 65.34 496 A 1 
ATOM 4048 C CZ  . ARG A 1 496 ? 8.143   -13.058 -5.750  1.00 58.06 496 A 1 
ATOM 4049 N NH1 . ARG A 1 496 ? 7.364   -13.282 -4.735  1.00 53.67 496 A 1 
ATOM 4050 N NH2 . ARG A 1 496 ? 8.933   -12.026 -5.678  1.00 53.49 496 A 1 
ATOM 4051 N N   . GLN A 1 497 ? 5.618   -19.751 -9.482  1.00 84.84 497 A 1 
ATOM 4052 C CA  . GLN A 1 497 ? 5.330   -21.180 -9.442  1.00 83.79 497 A 1 
ATOM 4053 C C   . GLN A 1 497 ? 5.726   -21.879 -10.749 1.00 84.71 497 A 1 
ATOM 4054 O O   . GLN A 1 497 ? 6.338   -22.948 -10.705 1.00 84.61 497 A 1 
ATOM 4055 C CB  . GLN A 1 497 ? 3.846   -21.382 -9.118  1.00 83.25 497 A 1 
ATOM 4056 C CG  . GLN A 1 497 ? 3.506   -22.869 -8.944  1.00 74.28 497 A 1 
ATOM 4057 C CD  . GLN A 1 497 ? 2.043   -23.114 -8.587  1.00 70.05 497 A 1 
ATOM 4058 O OE1 . GLN A 1 497 ? 1.219   -22.224 -8.477  1.00 62.72 497 A 1 
ATOM 4059 N NE2 . GLN A 1 497 ? 1.660   -24.355 -8.390  1.00 57.74 497 A 1 
ATOM 4060 N N   . ALA A 1 498 ? 5.418   -21.284 -11.901 1.00 86.24 498 A 1 
ATOM 4061 C CA  . ALA A 1 498 ? 5.800   -21.823 -13.207 1.00 86.12 498 A 1 
ATOM 4062 C C   . ALA A 1 498 ? 7.329   -21.851 -13.387 1.00 86.91 498 A 1 
ATOM 4063 O O   . ALA A 1 498 ? 7.869   -22.881 -13.785 1.00 85.97 498 A 1 
ATOM 4064 C CB  . ALA A 1 498 ? 5.099   -21.009 -14.298 1.00 86.99 498 A 1 
ATOM 4065 N N   . LEU A 1 499 ? 8.028   -20.778 -13.011 1.00 83.69 499 A 1 
ATOM 4066 C CA  . LEU A 1 499 ? 9.495   -20.707 -13.040 1.00 80.86 499 A 1 
ATOM 4067 C C   . LEU A 1 499 ? 10.131  -21.758 -12.120 1.00 81.03 499 A 1 
ATOM 4068 O O   . LEU A 1 499 ? 11.008  -22.496 -12.555 1.00 80.10 499 A 1 
ATOM 4069 C CB  . LEU A 1 499 ? 9.958   -19.293 -12.642 1.00 81.95 499 A 1 
ATOM 4070 C CG  . LEU A 1 499 ? 9.665   -18.191 -13.676 1.00 78.47 499 A 1 
ATOM 4071 C CD1 . LEU A 1 499 ? 9.993   -16.823 -13.073 1.00 73.58 499 A 1 
ATOM 4072 C CD2 . LEU A 1 499 ? 10.486  -18.357 -14.955 1.00 72.56 499 A 1 
ATOM 4073 N N   . ASN A 1 500 ? 9.641   -21.908 -10.885 1.00 81.98 500 A 1 
ATOM 4074 C CA  . ASN A 1 500 ? 10.126  -22.930 -9.951  1.00 79.72 500 A 1 
ATOM 4075 C C   . ASN A 1 500 ? 9.869   -24.353 -10.466 1.00 80.09 500 A 1 
ATOM 4076 O O   . ASN A 1 500 ? 10.718  -25.229 -10.318 1.00 79.85 500 A 1 
ATOM 4077 C CB  . ASN A 1 500 ? 9.448   -22.732 -8.585  1.00 78.05 500 A 1 
ATOM 4078 C CG  . ASN A 1 500 ? 9.991   -21.546 -7.810  1.00 70.17 500 A 1 
ATOM 4079 O OD1 . ASN A 1 500 ? 11.031  -20.983 -8.092  1.00 65.54 500 A 1 
ATOM 4080 N ND2 . ASN A 1 500 ? 9.316   -21.144 -6.759  1.00 63.52 500 A 1 
ATOM 4081 N N   . THR A 1 501 ? 8.708   -24.590 -11.078 1.00 82.68 501 A 1 
ATOM 4082 C CA  . THR A 1 501 ? 8.369   -25.898 -11.659 1.00 81.63 501 A 1 
ATOM 4083 C C   . THR A 1 501 ? 9.280   -26.220 -12.844 1.00 82.70 501 A 1 
ATOM 4084 O O   . THR A 1 501 ? 9.777   -27.342 -12.941 1.00 81.61 501 A 1 
ATOM 4085 C CB  . THR A 1 501 ? 6.900   -25.947 -12.101 1.00 81.70 501 A 1 
ATOM 4086 O OG1 . THR A 1 501 ? 6.051   -25.611 -11.029 1.00 73.81 501 A 1 
ATOM 4087 C CG2 . THR A 1 501 ? 6.482   -27.341 -12.573 1.00 72.75 501 A 1 
ATOM 4088 N N   . SER A 1 502 ? 9.537   -25.240 -13.708 1.00 83.39 502 A 1 
ATOM 4089 C CA  . SER A 1 502 ? 10.491  -25.365 -14.815 1.00 81.18 502 A 1 
ATOM 4090 C C   . SER A 1 502 ? 11.891  -25.671 -14.282 1.00 82.21 502 A 1 
ATOM 4091 O O   . SER A 1 502 ? 12.475  -26.678 -14.670 1.00 81.57 502 A 1 
ATOM 4092 C CB  . SER A 1 502 ? 10.493  -24.085 -15.654 1.00 80.08 502 A 1 
ATOM 4093 O OG  . SER A 1 502 ? 11.202  -24.290 -16.857 1.00 67.55 502 A 1 
ATOM 4094 N N   . LEU A 1 503 ? 12.374  -24.895 -13.308 1.00 79.45 503 A 1 
ATOM 4095 C CA  . LEU A 1 503 ? 13.682  -25.099 -12.683 1.00 77.77 503 A 1 
ATOM 4096 C C   . LEU A 1 503 ? 13.828  -26.520 -12.121 1.00 79.61 503 A 1 
ATOM 4097 O O   . LEU A 1 503 ? 14.808  -27.198 -12.419 1.00 79.08 503 A 1 
ATOM 4098 C CB  . LEU A 1 503 ? 13.877  -24.031 -11.592 1.00 77.13 503 A 1 
ATOM 4099 C CG  . LEU A 1 503 ? 15.265  -24.061 -10.930 1.00 68.91 503 A 1 
ATOM 4100 C CD1 . LEU A 1 503 ? 16.360  -23.634 -11.905 1.00 63.28 503 A 1 
ATOM 4101 C CD2 . LEU A 1 503 ? 15.290  -23.107 -9.735  1.00 62.55 503 A 1 
ATOM 4102 N N   . GLN A 1 504 ? 12.829  -27.028 -11.391 1.00 80.37 504 A 1 
ATOM 4103 C CA  . GLN A 1 504 ? 12.835  -28.400 -10.861 1.00 79.92 504 A 1 
ATOM 4104 C C   . GLN A 1 504 ? 12.862  -29.472 -11.961 1.00 81.63 504 A 1 
ATOM 4105 O O   . GLN A 1 504 ? 13.470  -30.530 -11.789 1.00 81.59 504 A 1 
ATOM 4106 C CB  . GLN A 1 504 ? 11.589  -28.621 -9.993  1.00 80.07 504 A 1 
ATOM 4107 C CG  . GLN A 1 504 ? 11.685  -27.921 -8.632  1.00 75.22 504 A 1 
ATOM 4108 C CD  . GLN A 1 504 ? 10.410  -28.068 -7.802  1.00 71.13 504 A 1 
ATOM 4109 O OE1 . GLN A 1 504 ? 9.410   -28.662 -8.185  1.00 64.35 504 A 1 
ATOM 4110 N NE2 . GLN A 1 504 ? 10.402  -27.534 -6.600  1.00 60.32 504 A 1 
ATOM 4111 N N   . GLN A 1 505 ? 12.200  -29.232 -13.090 1.00 84.13 505 A 1 
ATOM 4112 C CA  . GLN A 1 505 ? 12.245  -30.137 -14.240 1.00 82.95 505 A 1 
ATOM 4113 C C   . GLN A 1 505 ? 13.640  -30.152 -14.878 1.00 84.15 505 A 1 
ATOM 4114 O O   . GLN A 1 505 ? 14.174  -31.237 -15.124 1.00 82.92 505 A 1 
ATOM 4115 C CB  . GLN A 1 505 ? 11.184  -29.752 -15.276 1.00 82.19 505 A 1 
ATOM 4116 C CG  . GLN A 1 505 ? 9.760   -30.100 -14.814 1.00 73.94 505 A 1 
ATOM 4117 C CD  . GLN A 1 505 ? 8.687   -29.616 -15.793 1.00 69.38 505 A 1 
ATOM 4118 O OE1 . GLN A 1 505 ? 8.932   -28.992 -16.808 1.00 63.04 505 A 1 
ATOM 4119 N NE2 . GLN A 1 505 ? 7.434   -29.911 -15.536 1.00 58.78 505 A 1 
ATOM 4120 N N   . HIS A 1 506 ? 14.243  -28.978 -15.082 1.00 83.33 506 A 1 
ATOM 4121 C CA  . HIS A 1 506 ? 15.609  -28.851 -15.592 1.00 81.92 506 A 1 
ATOM 4122 C C   . HIS A 1 506 ? 16.629  -29.464 -14.626 1.00 82.96 506 A 1 
ATOM 4123 O O   . HIS A 1 506 ? 17.483  -30.230 -15.063 1.00 81.36 506 A 1 
ATOM 4124 C CB  . HIS A 1 506 ? 15.927  -27.378 -15.900 1.00 80.65 506 A 1 
ATOM 4125 C CG  . HIS A 1 506 ? 15.168  -26.856 -17.096 1.00 78.12 506 A 1 
ATOM 4126 N ND1 . HIS A 1 506 ? 15.473  -27.067 -18.416 1.00 68.13 506 A 1 
ATOM 4127 C CD2 . HIS A 1 506 ? 14.029  -26.105 -17.074 1.00 68.78 506 A 1 
ATOM 4128 C CE1 . HIS A 1 506 ? 14.538  -26.455 -19.173 1.00 68.05 506 A 1 
ATOM 4129 N NE2 . HIS A 1 506 ? 13.628  -25.866 -18.396 1.00 70.72 506 A 1 
ATOM 4130 N N   . GLU A 1 507 ? 16.489  -29.254 -13.308 1.00 79.41 507 A 1 
ATOM 4131 C CA  . GLU A 1 507 ? 17.312  -29.908 -12.281 1.00 80.52 507 A 1 
ATOM 4132 C C   . GLU A 1 507 ? 17.249  -31.439 -12.387 1.00 81.88 507 A 1 
ATOM 4133 O O   . GLU A 1 507 ? 18.282  -32.111 -12.367 1.00 81.13 507 A 1 
ATOM 4134 C CB  . GLU A 1 507 ? 16.839  -29.516 -10.869 1.00 79.63 507 A 1 
ATOM 4135 C CG  . GLU A 1 507 ? 17.259  -28.112 -10.416 1.00 70.73 507 A 1 
ATOM 4136 C CD  . GLU A 1 507 ? 16.776  -27.778 -8.992  1.00 69.82 507 A 1 
ATOM 4137 O OE1 . GLU A 1 507 ? 17.032  -26.643 -8.536  1.00 61.63 507 A 1 
ATOM 4138 O OE2 . GLU A 1 507 ? 16.210  -28.671 -8.309  1.00 63.09 507 A 1 
ATOM 4139 N N   . ARG A 1 508 ? 16.048  -32.011 -12.524 1.00 81.94 508 A 1 
ATOM 4140 C CA  . ARG A 1 508 ? 15.875  -33.466 -12.644 1.00 82.13 508 A 1 
ATOM 4141 C C   . ARG A 1 508 ? 16.513  -34.008 -13.923 1.00 83.42 508 A 1 
ATOM 4142 O O   . ARG A 1 508 ? 17.273  -34.975 -13.859 1.00 82.40 508 A 1 
ATOM 4143 C CB  . ARG A 1 508 ? 14.383  -33.825 -12.548 1.00 82.58 508 A 1 
ATOM 4144 C CG  . ARG A 1 508 ? 14.196  -35.345 -12.453 1.00 72.40 508 A 1 
ATOM 4145 C CD  . ARG A 1 508 ? 12.719  -35.745 -12.407 1.00 71.23 508 A 1 
ATOM 4146 N NE  . ARG A 1 508 ? 12.059  -35.495 -13.704 1.00 60.45 508 A 1 
ATOM 4147 C CZ  . ARG A 1 508 ? 10.771  -35.636 -13.963 1.00 51.82 508 A 1 
ATOM 4148 N NH1 . ARG A 1 508 ? 9.920   -36.017 -13.051 1.00 47.39 508 A 1 
ATOM 4149 N NH2 . ARG A 1 508 ? 10.323  -35.391 -15.160 1.00 43.86 508 A 1 
ATOM 4150 N N   . LEU A 1 509 ? 16.243  -33.366 -15.059 1.00 82.33 509 A 1 
ATOM 4151 C CA  . LEU A 1 509 ? 16.800  -33.762 -16.355 1.00 81.10 509 A 1 
ATOM 4152 C C   . LEU A 1 509 ? 18.328  -33.627 -16.380 1.00 82.04 509 A 1 
ATOM 4153 O O   . LEU A 1 509 ? 19.022  -34.535 -16.839 1.00 79.87 509 A 1 
ATOM 4154 C CB  . LEU A 1 509 ? 16.174  -32.896 -17.462 1.00 80.89 509 A 1 
ATOM 4155 C CG  . LEU A 1 509 ? 14.696  -33.211 -17.766 1.00 72.32 509 A 1 
ATOM 4156 C CD1 . LEU A 1 509 ? 14.133  -32.149 -18.711 1.00 65.69 509 A 1 
ATOM 4157 C CD2 . LEU A 1 509 ? 14.531  -34.581 -18.433 1.00 65.76 509 A 1 
ATOM 4158 N N   . GLY A 1 510 ? 18.859  -32.527 -15.859 1.00 82.80 510 A 1 
ATOM 4159 C CA  . GLY A 1 510 ? 20.301  -32.288 -15.794 1.00 81.44 510 A 1 
ATOM 4160 C C   . GLY A 1 510 ? 21.015  -33.263 -14.877 1.00 83.44 510 A 1 
ATOM 4161 O O   . GLY A 1 510 ? 22.081  -33.771 -15.234 1.00 82.62 510 A 1 
ATOM 4162 N N   . LYS A 1 511 ? 20.394  -33.613 -13.742 1.00 80.16 511 A 1 
ATOM 4163 C CA  . LYS A 1 511 ? 20.897  -34.664 -12.855 1.00 80.26 511 A 1 
ATOM 4164 C C   . LYS A 1 511 ? 20.969  -36.010 -13.570 1.00 80.59 511 A 1 
ATOM 4165 O O   . LYS A 1 511 ? 22.022  -36.640 -13.536 1.00 79.80 511 A 1 
ATOM 4166 C CB  . LYS A 1 511 ? 20.025  -34.714 -11.599 1.00 80.04 511 A 1 
ATOM 4167 C CG  . LYS A 1 511 ? 20.565  -35.724 -10.588 1.00 75.46 511 A 1 
ATOM 4168 C CD  . LYS A 1 511 ? 19.690  -35.709 -9.334  1.00 73.83 511 A 1 
ATOM 4169 C CE  . LYS A 1 511 ? 20.194  -36.779 -8.377  1.00 65.29 511 A 1 
ATOM 4170 N NZ  . LYS A 1 511 ? 19.327  -36.854 -7.179  1.00 59.28 511 A 1 
ATOM 4171 N N   . GLU A 1 512 ? 19.908  -36.424 -14.244 1.00 82.11 512 A 1 
ATOM 4172 C CA  . GLU A 1 512 ? 19.871  -37.679 -15.003 1.00 81.17 512 A 1 
ATOM 4173 C C   . GLU A 1 512 ? 20.925  -37.698 -16.125 1.00 80.99 512 A 1 
ATOM 4174 O O   . GLU A 1 512 ? 21.667  -38.676 -16.262 1.00 79.42 512 A 1 
ATOM 4175 C CB  . GLU A 1 512 ? 18.464  -37.894 -15.586 1.00 82.06 512 A 1 
ATOM 4176 C CG  . GLU A 1 512 ? 17.418  -38.300 -14.528 1.00 74.83 512 A 1 
ATOM 4177 C CD  . GLU A 1 512 ? 15.975  -38.357 -15.076 1.00 71.94 512 A 1 
ATOM 4178 O OE1 . GLU A 1 512 ? 15.035  -38.411 -14.244 1.00 64.55 512 A 1 
ATOM 4179 O OE2 . GLU A 1 512 ? 15.797  -38.347 -16.313 1.00 65.01 512 A 1 
ATOM 4180 N N   . LYS A 1 513 ? 21.040  -36.605 -16.895 1.00 79.49 513 A 1 
ATOM 4181 C CA  . LYS A 1 513 ? 22.035  -36.446 -17.968 1.00 78.32 513 A 1 
ATOM 4182 C C   . LYS A 1 513 ? 23.468  -36.528 -17.418 1.00 78.85 513 A 1 
ATOM 4183 O O   . LYS A 1 513 ? 24.283  -37.291 -17.942 1.00 77.24 513 A 1 
ATOM 4184 C CB  . LYS A 1 513 ? 21.810  -35.112 -18.723 1.00 77.72 513 A 1 
ATOM 4185 C CG  . LYS A 1 513 ? 20.617  -35.060 -19.706 1.00 75.06 513 A 1 
ATOM 4186 C CD  . LYS A 1 513 ? 20.525  -33.662 -20.376 1.00 73.14 513 A 1 
ATOM 4187 C CE  . LYS A 1 513 ? 19.420  -33.495 -21.438 1.00 67.09 513 A 1 
ATOM 4188 N NZ  . LYS A 1 513 ? 19.433  -32.144 -22.093 1.00 61.22 513 A 1 
ATOM 4189 N N   . LEU A 1 514 ? 23.775  -35.799 -16.334 1.00 78.50 514 A 1 
ATOM 4190 C CA  . LEU A 1 514 ? 25.104  -35.777 -15.722 1.00 77.45 514 A 1 
ATOM 4191 C C   . LEU A 1 514 ? 25.467  -37.134 -15.110 1.00 77.46 514 A 1 
ATOM 4192 O O   . LEU A 1 514 ? 26.572  -37.629 -15.321 1.00 76.11 514 A 1 
ATOM 4193 C CB  . LEU A 1 514 ? 25.168  -34.654 -14.670 1.00 76.95 514 A 1 
ATOM 4194 C CG  . LEU A 1 514 ? 26.561  -34.489 -14.030 1.00 73.98 514 A 1 
ATOM 4195 C CD1 . LEU A 1 514 ? 27.620  -34.057 -15.045 1.00 69.04 514 A 1 
ATOM 4196 C CD2 . LEU A 1 514 ? 26.519  -33.448 -12.919 1.00 68.10 514 A 1 
ATOM 4197 N N   . GLU A 1 515 ? 24.541  -37.758 -14.374 1.00 78.99 515 A 1 
ATOM 4198 C CA  . GLU A 1 515 ? 24.753  -39.068 -13.759 1.00 77.27 515 A 1 
ATOM 4199 C C   . GLU A 1 515 ? 25.033  -40.155 -14.795 1.00 76.75 515 A 1 
ATOM 4200 O O   . GLU A 1 515 ? 25.936  -40.972 -14.602 1.00 74.77 515 A 1 
ATOM 4201 C CB  . GLU A 1 515 ? 23.528  -39.456 -12.919 1.00 76.21 515 A 1 
ATOM 4202 C CG  . GLU A 1 515 ? 23.507  -38.694 -11.589 1.00 70.33 515 A 1 
ATOM 4203 C CD  . GLU A 1 515 ? 22.349  -39.070 -10.666 1.00 67.78 515 A 1 
ATOM 4204 O OE1 . GLU A 1 515 ? 22.190  -38.363 -9.641  1.00 61.02 515 A 1 
ATOM 4205 O OE2 . GLU A 1 515 ? 21.725  -40.137 -10.840 1.00 60.78 515 A 1 
ATOM 4206 N N   . LYS A 1 516 ? 24.297  -40.153 -15.906 1.00 78.60 516 A 1 
ATOM 4207 C CA  . LYS A 1 516 ? 24.537  -41.077 -17.012 1.00 77.34 516 A 1 
ATOM 4208 C C   . LYS A 1 516 ? 25.931  -40.877 -17.606 1.00 76.88 516 A 1 
ATOM 4209 O O   . LYS A 1 516 ? 26.679  -41.844 -17.729 1.00 75.22 516 A 1 
ATOM 4210 C CB  . LYS A 1 516 ? 23.421  -40.905 -18.050 1.00 77.40 516 A 1 
ATOM 4211 C CG  . LYS A 1 516 ? 23.536  -41.958 -19.155 1.00 70.87 516 A 1 
ATOM 4212 C CD  . LYS A 1 516 ? 22.424  -41.780 -20.192 1.00 69.13 516 A 1 
ATOM 4213 C CE  . LYS A 1 516 ? 22.648  -42.800 -21.304 1.00 60.72 516 A 1 
ATOM 4214 N NZ  . LYS A 1 516 ? 21.673  -42.624 -22.403 1.00 53.57 516 A 1 
ATOM 4215 N N   . LYS A 1 517 ? 26.308  -39.635 -17.893 1.00 75.23 517 A 1 
ATOM 4216 C CA  . LYS A 1 517 ? 27.600  -39.304 -18.504 1.00 74.03 517 A 1 
ATOM 4217 C C   . LYS A 1 517 ? 28.782  -39.629 -17.590 1.00 74.58 517 A 1 
ATOM 4218 O O   . LYS A 1 517 ? 29.762  -40.209 -18.046 1.00 72.95 517 A 1 
ATOM 4219 C CB  . LYS A 1 517 ? 27.576  -37.823 -18.915 1.00 73.22 517 A 1 
ATOM 4220 C CG  . LYS A 1 517 ? 28.740  -37.415 -19.826 1.00 68.31 517 A 1 
ATOM 4221 C CD  . LYS A 1 517 ? 28.685  -38.102 -21.204 1.00 66.21 517 A 1 
ATOM 4222 C CE  . LYS A 1 517 ? 29.805  -37.528 -22.072 1.00 59.89 517 A 1 
ATOM 4223 N NZ  . LYS A 1 517 ? 29.945  -38.194 -23.379 1.00 55.72 517 A 1 
ATOM 4224 N N   . LEU A 1 518 ? 28.694  -39.327 -16.290 1.00 73.30 518 A 1 
ATOM 4225 C CA  . LEU A 1 518 ? 29.751  -39.644 -15.324 1.00 71.21 518 A 1 
ATOM 4226 C C   . LEU A 1 518 ? 29.902  -41.157 -15.089 1.00 70.99 518 A 1 
ATOM 4227 O O   . LEU A 1 518 ? 31.023  -41.636 -14.937 1.00 68.42 518 A 1 
ATOM 4228 C CB  . LEU A 1 518 ? 29.487  -38.897 -14.006 1.00 70.17 518 A 1 
ATOM 4229 C CG  . LEU A 1 518 ? 29.664  -37.367 -14.070 1.00 67.07 518 A 1 
ATOM 4230 C CD1 . LEU A 1 518 ? 29.261  -36.749 -12.731 1.00 63.81 518 A 1 
ATOM 4231 C CD2 . LEU A 1 518 ? 31.115  -36.957 -14.343 1.00 62.44 518 A 1 
ATOM 4232 N N   . ASN A 1 519 ? 28.800  -41.923 -15.115 1.00 74.76 519 A 1 
ATOM 4233 C CA  . ASN A 1 519 ? 28.860  -43.391 -15.054 1.00 72.99 519 A 1 
ATOM 4234 C C   . ASN A 1 519 ? 29.514  -44.010 -16.300 1.00 72.36 519 A 1 
ATOM 4235 O O   . ASN A 1 519 ? 30.156  -45.052 -16.188 1.00 69.50 519 A 1 
ATOM 4236 C CB  . ASN A 1 519 ? 27.445  -43.961 -14.866 1.00 71.23 519 A 1 
ATOM 4237 C CG  . ASN A 1 519 ? 26.938  -43.898 -13.441 1.00 65.54 519 A 1 
ATOM 4238 O OD1 . ASN A 1 519 ? 27.644  -44.116 -12.474 1.00 61.04 519 A 1 
ATOM 4239 N ND2 . ASN A 1 519 ? 25.660  -43.668 -13.261 1.00 58.75 519 A 1 
ATOM 4240 N N   . GLU A 1 520 ? 29.354  -43.398 -17.472 1.00 72.06 520 A 1 
ATOM 4241 C CA  . GLU A 1 520 ? 30.023  -43.832 -18.707 1.00 71.14 520 A 1 
ATOM 4242 C C   . GLU A 1 520 ? 31.540  -43.567 -18.667 1.00 70.01 520 A 1 
ATOM 4243 O O   . GLU A 1 520 ? 32.310  -44.351 -19.214 1.00 67.25 520 A 1 
ATOM 4244 C CB  . GLU A 1 520 ? 29.380  -43.125 -19.919 1.00 70.06 520 A 1 
ATOM 4245 C CG  . GLU A 1 520 ? 27.978  -43.668 -20.268 1.00 65.20 520 A 1 
ATOM 4246 C CD  . GLU A 1 520 ? 27.217  -42.824 -21.316 1.00 64.40 520 A 1 
ATOM 4247 O OE1 . GLU A 1 520 ? 26.019  -43.136 -21.554 1.00 58.81 520 A 1 
ATOM 4248 O OE2 . GLU A 1 520 ? 27.793  -41.864 -21.873 1.00 59.82 520 A 1 
ATOM 4249 N N   . LEU A 1 521 ? 31.977  -42.501 -17.994 1.00 68.77 521 A 1 
ATOM 4250 C CA  . LEU A 1 521 ? 33.385  -42.083 -17.939 1.00 66.15 521 A 1 
ATOM 4251 C C   . LEU A 1 521 ? 34.234  -42.894 -16.949 1.00 65.26 521 A 1 
ATOM 4252 O O   . LEU A 1 521 ? 35.320  -43.339 -17.309 1.00 60.83 521 A 1 
ATOM 4253 C CB  . LEU A 1 521 ? 33.449  -40.577 -17.620 1.00 63.78 521 A 1 
ATOM 4254 C CG  . LEU A 1 521 ? 33.013  -39.674 -18.790 1.00 60.20 521 A 1 
ATOM 4255 C CD1 . LEU A 1 521 ? 32.875  -38.227 -18.311 1.00 56.90 521 A 1 
ATOM 4256 C CD2 . LEU A 1 521 ? 34.029  -39.709 -19.932 1.00 55.37 521 A 1 
ATOM 4257 N N   . ASP A 1 522 ? 33.771  -43.115 -15.712 1.00 64.92 522 A 1 
ATOM 4258 C CA  . ASP A 1 522 ? 34.458  -43.954 -14.717 1.00 64.65 522 A 1 
ATOM 4259 C C   . ASP A 1 522 ? 33.474  -44.640 -13.744 1.00 65.75 522 A 1 
ATOM 4260 O O   . ASP A 1 522 ? 33.190  -44.147 -12.643 1.00 61.38 522 A 1 
ATOM 4261 C CB  . ASP A 1 522 ? 35.551  -43.169 -13.972 1.00 59.85 522 A 1 
ATOM 4262 C CG  . ASP A 1 522 ? 36.480  -44.085 -13.150 1.00 54.81 522 A 1 
ATOM 4263 O OD1 . ASP A 1 522 ? 36.088  -45.234 -12.821 1.00 50.57 522 A 1 
ATOM 4264 O OD2 . ASP A 1 522 ? 37.594  -43.636 -12.800 1.00 49.19 522 A 1 
ATOM 4265 N N   . PRO A 1 523 ? 32.977  -45.838 -14.088 1.00 61.55 523 A 1 
ATOM 4266 C CA  . PRO A 1 523 ? 32.017  -46.578 -13.266 1.00 60.84 523 A 1 
ATOM 4267 C C   . PRO A 1 523 ? 32.536  -46.980 -11.876 1.00 61.90 523 A 1 
ATOM 4268 O O   . PRO A 1 523 ? 31.742  -47.259 -10.980 1.00 59.27 523 A 1 
ATOM 4269 C CB  . PRO A 1 523 ? 31.665  -47.832 -14.080 1.00 57.85 523 A 1 
ATOM 4270 C CG  . PRO A 1 523 ? 32.030  -47.473 -15.517 1.00 56.85 523 A 1 
ATOM 4271 C CD  . PRO A 1 523 ? 33.195  -46.508 -15.357 1.00 61.98 523 A 1 
ATOM 4272 N N   . LYS A 1 524 ? 33.860  -47.095 -11.685 1.00 64.64 524 A 1 
ATOM 4273 C CA  . LYS A 1 524 ? 34.455  -47.541 -10.415 1.00 64.17 524 A 1 
ATOM 4274 C C   . LYS A 1 524 ? 34.543  -46.409 -9.397  1.00 64.29 524 A 1 
ATOM 4275 O O   . LYS A 1 524 ? 34.219  -46.638 -8.237  1.00 59.31 524 A 1 
ATOM 4276 C CB  . LYS A 1 524 ? 35.834  -48.176 -10.642 1.00 59.92 524 A 1 
ATOM 4277 C CG  . LYS A 1 524 ? 35.754  -49.584 -11.248 1.00 54.71 524 A 1 
ATOM 4278 C CD  . LYS A 1 524 ? 37.161  -50.181 -11.372 1.00 50.20 524 A 1 
ATOM 4279 C CE  . LYS A 1 524 ? 37.109  -51.599 -11.950 1.00 44.02 524 A 1 
ATOM 4280 N NZ  . LYS A 1 524 ? 38.470  -52.158 -12.130 1.00 36.87 524 A 1 
ATOM 4281 N N   . GLN A 1 525 ? 34.939  -45.212 -9.799  1.00 61.24 525 A 1 
ATOM 4282 C CA  . GLN A 1 525 ? 35.021  -44.052 -8.902  1.00 60.61 525 A 1 
ATOM 4283 C C   . GLN A 1 525 ? 33.642  -43.476 -8.565  1.00 61.19 525 A 1 
ATOM 4284 O O   . GLN A 1 525 ? 33.426  -43.031 -7.442  1.00 56.68 525 A 1 
ATOM 4285 C CB  . GLN A 1 525 ? 35.926  -42.971 -9.501  1.00 56.64 525 A 1 
ATOM 4286 C CG  . GLN A 1 525 ? 37.393  -43.417 -9.531  1.00 52.34 525 A 1 
ATOM 4287 C CD  . GLN A 1 525 ? 38.342  -42.306 -9.966  1.00 49.09 525 A 1 
ATOM 4288 O OE1 . GLN A 1 525 ? 38.173  -41.143 -9.645  1.00 47.24 525 A 1 
ATOM 4289 N NE2 . GLN A 1 525 ? 39.393  -42.625 -10.686 1.00 44.00 525 A 1 
ATOM 4290 N N   . TYR A 1 526 ? 32.683  -43.557 -9.494  1.00 61.49 526 A 1 
ATOM 4291 C CA  . TYR A 1 526 ? 31.344  -42.997 -9.292  1.00 59.92 526 A 1 
ATOM 4292 C C   . TYR A 1 526 ? 30.433  -43.828 -8.367  1.00 61.38 526 A 1 
ATOM 4293 O O   . TYR A 1 526 ? 29.441  -43.316 -7.844  1.00 57.67 526 A 1 
ATOM 4294 C CB  . TYR A 1 526 ? 30.701  -42.760 -10.660 1.00 54.93 526 A 1 
ATOM 4295 C CG  . TYR A 1 526 ? 29.623  -41.706 -10.628 1.00 52.30 526 A 1 
ATOM 4296 C CD1 . TYR A 1 526 ? 28.267  -42.062 -10.723 1.00 48.49 526 A 1 
ATOM 4297 C CD2 . TYR A 1 526 ? 29.986  -40.351 -10.489 1.00 47.81 526 A 1 
ATOM 4298 C CE1 . TYR A 1 526 ? 27.279  -41.065 -10.700 1.00 42.28 526 A 1 
ATOM 4299 C CE2 . TYR A 1 526 ? 28.999  -39.355 -10.455 1.00 43.38 526 A 1 
ATOM 4300 C CZ  . TYR A 1 526 ? 27.642  -39.707 -10.569 1.00 42.64 526 A 1 
ATOM 4301 O OH  . TYR A 1 526 ? 26.693  -38.740 -10.549 1.00 39.84 526 A 1 
ATOM 4302 N N   . ARG A 1 527 ? 30.764  -45.106 -8.109  1.00 66.81 527 A 1 
ATOM 4303 C CA  . ARG A 1 527 ? 30.058  -45.944 -7.117  1.00 66.73 527 A 1 
ATOM 4304 C C   . ARG A 1 527 ? 30.357  -45.554 -5.666  1.00 68.25 527 A 1 
ATOM 4305 O O   . ARG A 1 527 ? 29.571  -45.890 -4.784  1.00 63.62 527 A 1 
ATOM 4306 C CB  . ARG A 1 527 ? 30.381  -47.425 -7.350  1.00 62.28 527 A 1 
ATOM 4307 C CG  . ARG A 1 527 ? 29.568  -48.007 -8.511  1.00 57.88 527 A 1 
ATOM 4308 C CD  . ARG A 1 527 ? 29.934  -49.480 -8.717  1.00 54.58 527 A 1 
ATOM 4309 N NE  . ARG A 1 527 ? 29.186  -50.071 -9.840  1.00 48.65 527 A 1 
ATOM 4310 C CZ  . ARG A 1 527 ? 29.129  -51.351 -10.157 1.00 41.75 527 A 1 
ATOM 4311 N NH1 . ARG A 1 527 ? 29.758  -52.259 -9.465  1.00 40.69 527 A 1 
ATOM 4312 N NH2 . ARG A 1 527 ? 28.431  -51.749 -11.187 1.00 38.71 527 A 1 
ATOM 4313 N N   . ASP A 1 528 ? 31.448  -44.862 -5.411  1.00 66.40 528 A 1 
ATOM 4314 C CA  . ASP A 1 528 ? 31.797  -44.343 -4.091  1.00 68.13 528 A 1 
ATOM 4315 C C   . ASP A 1 528 ? 31.048  -43.023 -3.833  1.00 70.42 528 A 1 
ATOM 4316 O O   . ASP A 1 528 ? 31.236  -42.024 -4.528  1.00 67.66 528 A 1 
ATOM 4317 C CB  . ASP A 1 528 ? 33.325  -44.208 -3.997  1.00 64.53 528 A 1 
ATOM 4318 C CG  . ASP A 1 528 ? 33.829  -43.794 -2.617  1.00 58.78 528 A 1 
ATOM 4319 O OD1 . ASP A 1 528 ? 33.024  -43.253 -1.822  1.00 55.72 528 A 1 
ATOM 4320 O OD2 . ASP A 1 528 ? 35.043  -43.989 -2.385  1.00 54.77 528 A 1 
ATOM 4321 N N   . SER A 1 529 ? 30.168  -43.023 -2.824  1.00 70.46 529 A 1 
ATOM 4322 C CA  . SER A 1 529 ? 29.303  -41.882 -2.487  1.00 71.15 529 A 1 
ATOM 4323 C C   . SER A 1 529 ? 30.080  -40.607 -2.141  1.00 72.64 529 A 1 
ATOM 4324 O O   . SER A 1 529 ? 29.630  -39.513 -2.481  1.00 69.48 529 A 1 
ATOM 4325 C CB  . SER A 1 529 ? 28.388  -42.269 -1.317  1.00 67.17 529 A 1 
ATOM 4326 O OG  . SER A 1 529 ? 27.453  -41.243 -1.031  1.00 60.05 529 A 1 
ATOM 4327 N N   . GLU A 1 530 ? 31.234  -40.723 -1.480  1.00 69.75 530 A 1 
ATOM 4328 C CA  . GLU A 1 530 ? 32.027  -39.556 -1.087  1.00 70.61 530 A 1 
ATOM 4329 C C   . GLU A 1 530 ? 32.796  -38.972 -2.275  1.00 71.27 530 A 1 
ATOM 4330 O O   . GLU A 1 530 ? 32.727  -37.762 -2.521  1.00 68.59 530 A 1 
ATOM 4331 C CB  . GLU A 1 530 ? 32.951  -39.913 0.089   1.00 68.36 530 A 1 
ATOM 4332 C CG  . GLU A 1 530 ? 32.176  -40.085 1.417   1.00 61.88 530 A 1 
ATOM 4333 C CD  . GLU A 1 530 ? 31.400  -38.809 1.804   1.00 57.01 530 A 1 
ATOM 4334 O OE1 . GLU A 1 530 ? 30.150  -38.874 2.008   1.00 52.35 530 A 1 
ATOM 4335 O OE2 . GLU A 1 530 ? 32.006  -37.726 1.790   1.00 51.67 530 A 1 
ATOM 4336 N N   . LYS A 1 531 ? 33.399  -39.810 -3.109  1.00 70.67 531 A 1 
ATOM 4337 C CA  . LYS A 1 531 ? 34.063  -39.361 -4.345  1.00 69.83 531 A 1 
ATOM 4338 C C   . LYS A 1 531 ? 33.084  -38.723 -5.327  1.00 71.23 531 A 1 
ATOM 4339 O O   . LYS A 1 531 ? 33.405  -37.722 -5.959  1.00 68.33 531 A 1 
ATOM 4340 C CB  . LYS A 1 531 ? 34.788  -40.528 -5.011  1.00 66.38 531 A 1 
ATOM 4341 C CG  . LYS A 1 531 ? 36.000  -40.961 -4.179  1.00 60.09 531 A 1 
ATOM 4342 C CD  . LYS A 1 531 ? 36.775  -42.050 -4.920  1.00 56.50 531 A 1 
ATOM 4343 C CE  . LYS A 1 531 ? 37.975  -42.460 -4.073  1.00 51.38 531 A 1 
ATOM 4344 N NZ  . LYS A 1 531 ? 38.748  -43.519 -4.746  1.00 45.35 531 A 1 
ATOM 4345 N N   . ARG A 1 532 ? 31.856  -39.263 -5.410  1.00 69.25 532 A 1 
ATOM 4346 C CA  . ARG A 1 532 ? 30.779  -38.675 -6.217  1.00 68.99 532 A 1 
ATOM 4347 C C   . ARG A 1 532 ? 30.435  -37.253 -5.773  1.00 70.76 532 A 1 
ATOM 4348 O O   . ARG A 1 532 ? 30.338  -36.363 -6.614  1.00 70.62 532 A 1 
ATOM 4349 C CB  . ARG A 1 532 ? 29.567  -39.606 -6.167  1.00 67.54 532 A 1 
ATOM 4350 C CG  . ARG A 1 532 ? 28.356  -39.070 -6.933  1.00 62.59 532 A 1 
ATOM 4351 C CD  . ARG A 1 532 ? 27.233  -40.100 -6.855  1.00 60.99 532 A 1 
ATOM 4352 N NE  . ARG A 1 532 ? 26.009  -39.645 -7.537  1.00 55.65 532 A 1 
ATOM 4353 C CZ  . ARG A 1 532 ? 24.839  -40.253 -7.481  1.00 50.95 532 A 1 
ATOM 4354 N NH1 . ARG A 1 532 ? 24.645  -41.333 -6.783  1.00 48.77 532 A 1 
ATOM 4355 N NH2 . ARG A 1 532 ? 23.822  -39.791 -8.126  1.00 45.74 532 A 1 
ATOM 4356 N N   . LYS A 1 533 ? 30.257  -37.023 -4.469  1.00 72.27 533 A 1 
ATOM 4357 C CA  . LYS A 1 533 ? 30.006  -35.677 -3.924  1.00 72.48 533 A 1 
ATOM 4358 C C   . LYS A 1 533 ? 31.176  -34.733 -4.204  1.00 72.86 533 A 1 
ATOM 4359 O O   . LYS A 1 533 ? 30.949  -33.582 -4.565  1.00 71.32 533 A 1 
ATOM 4360 C CB  . LYS A 1 533 ? 29.766  -35.744 -2.413  1.00 71.45 533 A 1 
ATOM 4361 C CG  . LYS A 1 533 ? 28.421  -36.357 -2.000  1.00 67.74 533 A 1 
ATOM 4362 C CD  . LYS A 1 533 ? 28.434  -36.482 -0.473  1.00 65.54 533 A 1 
ATOM 4363 C CE  . LYS A 1 533 ? 27.287  -37.312 0.093   1.00 58.13 533 A 1 
ATOM 4364 N NZ  . LYS A 1 533 ? 27.614  -37.686 1.495   1.00 50.85 533 A 1 
ATOM 4365 N N   . GLU A 1 534 ? 32.408  -35.221 -4.078  1.00 71.00 534 A 1 
ATOM 4366 C CA  . GLU A 1 534 ? 33.608  -34.429 -4.350  1.00 70.51 534 A 1 
ATOM 4367 C C   . GLU A 1 534 ? 33.706  -34.003 -5.824  1.00 71.44 534 A 1 
ATOM 4368 O O   . GLU A 1 534 ? 33.974  -32.835 -6.102  1.00 69.72 534 A 1 
ATOM 4369 C CB  . GLU A 1 534 ? 34.843  -35.229 -3.918  1.00 67.72 534 A 1 
ATOM 4370 C CG  . GLU A 1 534 ? 36.086  -34.339 -3.844  1.00 60.71 534 A 1 
ATOM 4371 C CD  . GLU A 1 534 ? 37.387  -35.118 -3.616  1.00 57.45 534 A 1 
ATOM 4372 O OE1 . GLU A 1 534 ? 38.445  -34.521 -3.931  1.00 52.53 534 A 1 
ATOM 4373 O OE2 . GLU A 1 534 ? 37.327  -36.302 -3.222  1.00 50.77 534 A 1 
ATOM 4374 N N   . ILE A 1 535 ? 33.422  -34.913 -6.763  1.00 70.48 535 A 1 
ATOM 4375 C CA  . ILE A 1 535 ? 33.410  -34.608 -8.205  1.00 70.26 535 A 1 
ATOM 4376 C C   . ILE A 1 535 ? 32.338  -33.563 -8.525  1.00 72.26 535 A 1 
ATOM 4377 O O   . ILE A 1 535 ? 32.622  -32.575 -9.198  1.00 71.74 535 A 1 
ATOM 4378 C CB  . ILE A 1 535 ? 33.218  -35.901 -9.034  1.00 68.42 535 A 1 
ATOM 4379 C CG1 . ILE A 1 535 ? 34.467  -36.808 -8.916  1.00 63.00 535 A 1 
ATOM 4380 C CG2 . ILE A 1 535 ? 32.950  -35.584 -10.518 1.00 61.47 535 A 1 
ATOM 4381 C CD1 . ILE A 1 535 ? 34.224  -38.254 -9.375  1.00 57.73 535 A 1 
ATOM 4382 N N   . ILE A 1 536 ? 31.112  -33.744 -8.007  1.00 72.55 536 A 1 
ATOM 4383 C CA  . ILE A 1 536 ? 30.009  -32.798 -8.237  1.00 73.28 536 A 1 
ATOM 4384 C C   . ILE A 1 536 ? 30.335  -31.423 -7.639  1.00 74.52 536 A 1 
ATOM 4385 O O   . ILE A 1 536 ? 30.082  -30.408 -8.283  1.00 73.79 536 A 1 
ATOM 4386 C CB  . ILE A 1 536 ? 28.686  -33.378 -7.700  1.00 73.12 536 A 1 
ATOM 4387 C CG1 . ILE A 1 536 ? 28.268  -34.614 -8.532  1.00 69.23 536 A 1 
ATOM 4388 C CG2 . ILE A 1 536 ? 27.562  -32.327 -7.743  1.00 68.48 536 A 1 
ATOM 4389 C CD1 . ILE A 1 536 ? 27.139  -35.434 -7.902  1.00 63.38 536 A 1 
ATOM 4390 N N   . ARG A 1 537 ? 30.957  -31.371 -6.451  1.00 73.11 537 A 1 
ATOM 4391 C CA  . ARG A 1 537 ? 31.411  -30.111 -5.846  1.00 71.22 537 A 1 
ATOM 4392 C C   . ARG A 1 537 ? 32.462  -29.420 -6.716  1.00 71.41 537 A 1 
ATOM 4393 O O   . ARG A 1 537 ? 32.299  -28.250 -7.031  1.00 70.03 537 A 1 
ATOM 4394 C CB  . ARG A 1 537 ? 31.921  -30.365 -4.419  1.00 69.49 537 A 1 
ATOM 4395 C CG  . ARG A 1 537 ? 32.138  -29.046 -3.665  1.00 61.99 537 A 1 
ATOM 4396 C CD  . ARG A 1 537 ? 32.681  -29.270 -2.244  1.00 59.40 537 A 1 
ATOM 4397 N NE  . ARG A 1 537 ? 34.101  -29.672 -2.264  1.00 52.54 537 A 1 
ATOM 4398 C CZ  . ARG A 1 537 ? 34.853  -29.939 -1.206  1.00 44.79 537 A 1 
ATOM 4399 N NH1 . ARG A 1 537 ? 34.373  -29.908 0.009   1.00 43.03 537 A 1 
ATOM 4400 N NH2 . ARG A 1 537 ? 36.111  -30.239 -1.352  1.00 39.85 537 A 1 
ATOM 4401 N N   . LYS A 1 538 ? 33.480  -30.157 -7.184  1.00 70.30 538 A 1 
ATOM 4402 C CA  . LYS A 1 538 ? 34.519  -29.609 -8.077  1.00 68.95 538 A 1 
ATOM 4403 C C   . LYS A 1 538 ? 33.947  -29.073 -9.393  1.00 70.24 538 A 1 
ATOM 4404 O O   . LYS A 1 538 ? 34.403  -28.039 -9.864  1.00 68.66 538 A 1 
ATOM 4405 C CB  . LYS A 1 538 ? 35.591  -30.673 -8.361  1.00 66.28 538 A 1 
ATOM 4406 C CG  . LYS A 1 538 ? 36.524  -30.883 -7.160  1.00 61.96 538 A 1 
ATOM 4407 C CD  . LYS A 1 538 ? 37.527  -32.016 -7.423  1.00 59.30 538 A 1 
ATOM 4408 C CE  . LYS A 1 538 ? 38.415  -32.185 -6.188  1.00 53.53 538 A 1 
ATOM 4409 N NZ  . LYS A 1 538 ? 39.266  -33.395 -6.243  1.00 47.94 538 A 1 
ATOM 4410 N N   . LEU A 1 539 ? 32.942  -29.739 -9.963  1.00 70.58 539 A 1 
ATOM 4411 C CA  . LEU A 1 539 ? 32.232  -29.237 -11.147 1.00 70.25 539 A 1 
ATOM 4412 C C   . LEU A 1 539 ? 31.428  -27.971 -10.828 1.00 71.22 539 A 1 
ATOM 4413 O O   . LEU A 1 539 ? 31.442  -27.030 -11.612 1.00 69.91 539 A 1 
ATOM 4414 C CB  . LEU A 1 539 ? 31.309  -30.335 -11.705 1.00 69.48 539 A 1 
ATOM 4415 C CG  . LEU A 1 539 ? 32.045  -31.499 -12.391 1.00 66.83 539 A 1 
ATOM 4416 C CD1 . LEU A 1 539 ? 31.050  -32.623 -12.694 1.00 63.31 539 A 1 
ATOM 4417 C CD2 . LEU A 1 539 ? 32.699  -31.071 -13.707 1.00 62.40 539 A 1 
ATOM 4418 N N   . THR A 1 540 ? 30.766  -27.923 -9.672  1.00 72.24 540 A 1 
ATOM 4419 C CA  . THR A 1 540 ? 30.015  -26.743 -9.208  1.00 71.26 540 A 1 
ATOM 4420 C C   . THR A 1 540 ? 30.937  -25.527 -9.066  1.00 70.80 540 A 1 
ATOM 4421 O O   . THR A 1 540 ? 30.618  -24.449 -9.563  1.00 68.73 540 A 1 
ATOM 4422 C CB  . THR A 1 540 ? 29.306  -27.048 -7.875  1.00 71.43 540 A 1 
ATOM 4423 O OG1 . THR A 1 540 ? 28.488  -28.195 -7.992  1.00 66.08 540 A 1 
ATOM 4424 C CG2 . THR A 1 540 ? 28.383  -25.939 -7.393  1.00 65.21 540 A 1 
ATOM 4425 N N   . ASP A 1 541 ? 32.117  -25.730 -8.471  1.00 68.49 541 A 1 
ATOM 4426 C CA  . ASP A 1 541 ? 33.138  -24.691 -8.309  1.00 67.05 541 A 1 
ATOM 4427 C C   . ASP A 1 541 ? 33.741  -24.265 -9.664  1.00 66.69 541 A 1 
ATOM 4428 O O   . ASP A 1 541 ? 33.943  -23.078 -9.912  1.00 64.03 541 A 1 
ATOM 4429 C CB  . ASP A 1 541 ? 34.246  -25.203 -7.365  1.00 64.51 541 A 1 
ATOM 4430 C CG  . ASP A 1 541 ? 33.792  -25.530 -5.929  1.00 59.57 541 A 1 
ATOM 4431 O OD1 . ASP A 1 541 ? 32.783  -24.955 -5.468  1.00 55.99 541 A 1 
ATOM 4432 O OD2 . ASP A 1 541 ? 34.474  -26.367 -5.285  1.00 54.54 541 A 1 
ATOM 4433 N N   . TYR A 1 542 ? 33.988  -25.219 -10.566 1.00 66.98 542 A 1 
ATOM 4434 C CA  . TYR A 1 542 ? 34.554  -24.948 -11.897 1.00 65.89 542 A 1 
ATOM 4435 C C   . TYR A 1 542 ? 33.628  -24.091 -12.769 1.00 67.19 542 A 1 
ATOM 4436 O O   . TYR A 1 542 ? 34.082  -23.128 -13.386 1.00 63.69 542 A 1 
ATOM 4437 C CB  . TYR A 1 542 ? 34.881  -26.275 -12.592 1.00 62.92 542 A 1 
ATOM 4438 C CG  . TYR A 1 542 ? 35.464  -26.102 -13.986 1.00 59.11 542 A 1 
ATOM 4439 C CD1 . TYR A 1 542 ? 34.620  -26.120 -15.113 1.00 55.21 542 A 1 
ATOM 4440 C CD2 . TYR A 1 542 ? 36.846  -25.890 -14.153 1.00 53.77 542 A 1 
ATOM 4441 C CE1 . TYR A 1 542 ? 35.154  -25.935 -16.403 1.00 50.08 542 A 1 
ATOM 4442 C CE2 . TYR A 1 542 ? 37.387  -25.707 -15.442 1.00 50.85 542 A 1 
ATOM 4443 C CZ  . TYR A 1 542 ? 36.539  -25.734 -16.568 1.00 50.45 542 A 1 
ATOM 4444 O OH  . TYR A 1 542 ? 37.055  -25.574 -17.817 1.00 49.93 542 A 1 
ATOM 4445 N N   . TYR A 1 543 ? 32.334  -24.409 -12.790 1.00 68.48 543 A 1 
ATOM 4446 C CA  . TYR A 1 543 ? 31.334  -23.633 -13.531 1.00 67.66 543 A 1 
ATOM 4447 C C   . TYR A 1 543 ? 30.840  -22.390 -12.769 1.00 67.34 543 A 1 
ATOM 4448 O O   . TYR A 1 543 ? 29.990  -21.666 -13.276 1.00 63.28 543 A 1 
ATOM 4449 C CB  . TYR A 1 543 ? 30.192  -24.560 -13.977 1.00 66.48 543 A 1 
ATOM 4450 C CG  . TYR A 1 543 ? 30.590  -25.508 -15.098 1.00 66.91 543 A 1 
ATOM 4451 C CD1 . TYR A 1 543 ? 30.773  -25.004 -16.401 1.00 63.17 543 A 1 
ATOM 4452 C CD2 . TYR A 1 543 ? 30.797  -26.876 -14.850 1.00 63.28 543 A 1 
ATOM 4453 C CE1 . TYR A 1 543 ? 31.177  -25.856 -17.445 1.00 60.98 543 A 1 
ATOM 4454 C CE2 . TYR A 1 543 ? 31.203  -27.736 -15.891 1.00 61.98 543 A 1 
ATOM 4455 C CZ  . TYR A 1 543 ? 31.400  -27.225 -17.190 1.00 63.99 543 A 1 
ATOM 4456 O OH  . TYR A 1 543 ? 31.809  -28.042 -18.194 1.00 62.54 543 A 1 
ATOM 4457 N N   . ASN A 1 544 ? 31.383  -22.125 -11.576 1.00 64.78 544 A 1 
ATOM 4458 C CA  . ASN A 1 544 ? 31.067  -20.962 -10.744 1.00 64.79 544 A 1 
ATOM 4459 C C   . ASN A 1 544 ? 29.554  -20.777 -10.500 1.00 66.41 544 A 1 
ATOM 4460 O O   . ASN A 1 544 ? 29.021  -19.665 -10.551 1.00 62.74 544 A 1 
ATOM 4461 C CB  . ASN A 1 544 ? 31.782  -19.728 -11.322 1.00 59.59 544 A 1 
ATOM 4462 C CG  . ASN A 1 544 ? 31.787  -18.549 -10.370 1.00 52.21 544 A 1 
ATOM 4463 O OD1 . ASN A 1 544 ? 32.068  -18.648 -9.188  1.00 46.92 544 A 1 
ATOM 4464 N ND2 . ASN A 1 544 ? 31.519  -17.366 -10.864 1.00 44.96 544 A 1 
ATOM 4465 N N   . VAL A 1 545 ? 28.848  -21.878 -10.248 1.00 67.27 545 A 1 
ATOM 4466 C CA  . VAL A 1 545 ? 27.414  -21.873 -9.918  1.00 67.33 545 A 1 
ATOM 4467 C C   . VAL A 1 545 ? 27.206  -21.902 -8.395  1.00 67.73 545 A 1 
ATOM 4468 O O   . VAL A 1 545 ? 27.983  -22.526 -7.677  1.00 65.45 545 A 1 
ATOM 4469 C CB  . VAL A 1 545 ? 26.636  -22.997 -10.633 1.00 65.39 545 A 1 
ATOM 4470 C CG1 . VAL A 1 545 ? 26.543  -22.734 -12.142 1.00 59.33 545 A 1 
ATOM 4471 C CG2 . VAL A 1 545 ? 27.249  -24.375 -10.420 1.00 59.67 545 A 1 
ATOM 4472 N N   . PRO A 1 546 ? 26.156  -21.245 -7.863  1.00 68.85 546 A 1 
ATOM 4473 C CA  . PRO A 1 546 ? 26.003  -21.044 -6.417  1.00 68.15 546 A 1 
ATOM 4474 C C   . PRO A 1 546 ? 25.713  -22.324 -5.624  1.00 70.23 546 A 1 
ATOM 4475 O O   . PRO A 1 546 ? 25.959  -22.375 -4.418  1.00 66.37 546 A 1 
ATOM 4476 C CB  . PRO A 1 546 ? 24.858  -20.028 -6.275  1.00 65.07 546 A 1 
ATOM 4477 C CG  . PRO A 1 546 ? 24.058  -20.193 -7.567  1.00 62.83 546 A 1 
ATOM 4478 C CD  . PRO A 1 546 ? 25.135  -20.522 -8.594  1.00 65.48 546 A 1 
ATOM 4479 N N   . ASN A 1 547 ? 25.142  -23.338 -6.254  1.00 73.22 547 A 1 
ATOM 4480 C CA  . ASN A 1 547 ? 24.866  -24.633 -5.638  1.00 74.83 547 A 1 
ATOM 4481 C C   . ASN A 1 547 ? 24.730  -25.747 -6.693  1.00 76.74 547 A 1 
ATOM 4482 O O   . ASN A 1 547 ? 24.607  -25.492 -7.890  1.00 74.36 547 A 1 
ATOM 4483 C CB  . ASN A 1 547 ? 23.629  -24.516 -4.722  1.00 71.31 547 A 1 
ATOM 4484 C CG  . ASN A 1 547 ? 22.357  -24.135 -5.454  1.00 65.81 547 A 1 
ATOM 4485 O OD1 . ASN A 1 547 ? 21.996  -24.709 -6.462  1.00 60.47 547 A 1 
ATOM 4486 N ND2 . ASN A 1 547 ? 21.617  -23.170 -4.958  1.00 60.72 547 A 1 
ATOM 4487 N N   . VAL A 1 548 ? 24.717  -26.994 -6.215  1.00 76.32 548 A 1 
ATOM 4488 C CA  . VAL A 1 548 ? 24.624  -28.206 -7.048  1.00 77.20 548 A 1 
ATOM 4489 C C   . VAL A 1 548 ? 23.321  -28.262 -7.859  1.00 79.32 548 A 1 
ATOM 4490 O O   . VAL A 1 548 ? 23.327  -28.730 -8.992  1.00 77.42 548 A 1 
ATOM 4491 C CB  . VAL A 1 548 ? 24.752  -29.453 -6.151  1.00 75.35 548 A 1 
ATOM 4492 C CG1 . VAL A 1 548 ? 24.597  -30.758 -6.930  1.00 67.71 548 A 1 
ATOM 4493 C CG2 . VAL A 1 548 ? 26.119  -29.496 -5.450  1.00 68.52 548 A 1 
ATOM 4494 N N   . ASN A 1 549 ? 22.214  -27.762 -7.314  1.00 79.49 549 A 1 
ATOM 4495 C CA  . ASN A 1 549 ? 20.926  -27.771 -8.014  1.00 78.37 549 A 1 
ATOM 4496 C C   . ASN A 1 549 ? 20.955  -26.843 -9.237  1.00 79.13 549 A 1 
ATOM 4497 O O   . ASN A 1 549 ? 20.466  -27.214 -10.299 1.00 77.82 549 A 1 
ATOM 4498 C CB  . ASN A 1 549 ? 19.810  -27.362 -7.048  1.00 77.33 549 A 1 
ATOM 4499 C CG  . ASN A 1 549 ? 19.529  -28.344 -5.933  1.00 73.42 549 A 1 
ATOM 4500 O OD1 . ASN A 1 549 ? 20.179  -29.360 -5.731  1.00 66.49 549 A 1 
ATOM 4501 N ND2 . ASN A 1 549 ? 18.525  -28.047 -5.139  1.00 66.53 549 A 1 
ATOM 4502 N N   . MET A 1 550 ? 21.597  -25.686 -9.121  1.00 78.45 550 A 1 
ATOM 4503 C CA  . MET A 1 550 ? 21.797  -24.778 -10.251 1.00 77.46 550 A 1 
ATOM 4504 C C   . MET A 1 550 ? 22.722  -25.381 -11.313 1.00 78.47 550 A 1 
ATOM 4505 O O   . MET A 1 550 ? 22.452  -25.221 -12.497 1.00 76.84 550 A 1 
ATOM 4506 C CB  . MET A 1 550 ? 22.332  -23.427 -9.766  1.00 75.05 550 A 1 
ATOM 4507 C CG  . MET A 1 550 ? 21.279  -22.631 -8.986  1.00 69.54 550 A 1 
ATOM 4508 S SD  . MET A 1 550 ? 19.808  -22.120 -9.904  1.00 64.42 550 A 1 
ATOM 4509 C CE  . MET A 1 550 ? 20.511  -20.892 -11.030 1.00 55.89 550 A 1 
ATOM 4510 N N   . LEU A 1 551 ? 23.747  -26.151 -10.914 1.00 76.81 551 A 1 
ATOM 4511 C CA  . LEU A 1 551 ? 24.566  -26.910 -11.868 1.00 76.08 551 A 1 
ATOM 4512 C C   . LEU A 1 551 ? 23.702  -27.890 -12.675 1.00 77.48 551 A 1 
ATOM 4513 O O   . LEU A 1 551 ? 23.796  -27.931 -13.900 1.00 75.92 551 A 1 
ATOM 4514 C CB  . LEU A 1 551 ? 25.691  -27.645 -11.117 1.00 75.13 551 A 1 
ATOM 4515 C CG  . LEU A 1 551 ? 26.588  -28.511 -12.017 1.00 71.35 551 A 1 
ATOM 4516 C CD1 . LEU A 1 551 ? 27.444  -27.669 -12.956 1.00 64.54 551 A 1 
ATOM 4517 C CD2 . LEU A 1 551 ? 27.511  -29.381 -11.164 1.00 65.02 551 A 1 
ATOM 4518 N N   . TYR A 1 552 ? 22.838  -28.647 -11.993 1.00 80.69 552 A 1 
ATOM 4519 C CA  . TYR A 1 552 ? 21.912  -29.550 -12.671 1.00 80.64 552 A 1 
ATOM 4520 C C   . TYR A 1 552 ? 20.936  -28.795 -13.581 1.00 81.03 552 A 1 
ATOM 4521 O O   . TYR A 1 552 ? 20.712  -29.235 -14.702 1.00 79.07 552 A 1 
ATOM 4522 C CB  . TYR A 1 552 ? 21.144  -30.392 -11.648 1.00 80.09 552 A 1 
ATOM 4523 C CG  . TYR A 1 552 ? 21.961  -31.345 -10.794 1.00 78.43 552 A 1 
ATOM 4524 C CD1 . TYR A 1 552 ? 23.048  -32.057 -11.336 1.00 71.83 552 A 1 
ATOM 4525 C CD2 . TYR A 1 552 ? 21.592  -31.557 -9.451  1.00 71.88 552 A 1 
ATOM 4526 C CE1 . TYR A 1 552 ? 23.770  -32.965 -10.540 1.00 70.56 552 A 1 
ATOM 4527 C CE2 . TYR A 1 552 ? 22.303  -32.468 -8.652  1.00 71.01 552 A 1 
ATOM 4528 C CZ  . TYR A 1 552 ? 23.394  -33.174 -9.195  1.00 75.02 552 A 1 
ATOM 4529 O OH  . TYR A 1 552 ? 24.081  -34.055 -8.423  1.00 72.45 552 A 1 
ATOM 4530 N N   . ALA A 1 553 ? 20.408  -27.656 -13.136 1.00 80.16 553 A 1 
ATOM 4531 C CA  . ALA A 1 553 ? 19.498  -26.844 -13.938 1.00 78.49 553 A 1 
ATOM 4532 C C   . ALA A 1 553 ? 20.162  -26.362 -15.239 1.00 78.51 553 A 1 
ATOM 4533 O O   . ALA A 1 553 ? 19.610  -26.597 -16.306 1.00 76.55 553 A 1 
ATOM 4534 C CB  . ALA A 1 553 ? 18.970  -25.686 -13.090 1.00 77.43 553 A 1 
ATOM 4535 N N   . HIS A 1 554 ? 21.379  -25.812 -15.178 1.00 77.86 554 A 1 
ATOM 4536 C CA  . HIS A 1 554 ? 22.124  -25.364 -16.365 1.00 75.53 554 A 1 
ATOM 4537 C C   . HIS A 1 554 ? 22.488  -26.509 -17.324 1.00 76.11 554 A 1 
ATOM 4538 O O   . HIS A 1 554 ? 22.466  -26.332 -18.534 1.00 74.45 554 A 1 
ATOM 4539 C CB  . HIS A 1 554 ? 23.386  -24.622 -15.913 1.00 74.73 554 A 1 
ATOM 4540 C CG  . HIS A 1 554 ? 23.101  -23.248 -15.369 1.00 73.55 554 A 1 
ATOM 4541 N ND1 . HIS A 1 554 ? 22.512  -22.228 -16.065 1.00 64.75 554 A 1 
ATOM 4542 C CD2 . HIS A 1 554 ? 23.391  -22.769 -14.114 1.00 65.46 554 A 1 
ATOM 4543 C CE1 . HIS A 1 554 ? 22.444  -21.160 -15.249 1.00 64.88 554 A 1 
ATOM 4544 N NE2 . HIS A 1 554 ? 22.969  -21.440 -14.047 1.00 66.87 554 A 1 
ATOM 4545 N N   . ILE A 1 555 ? 22.772  -27.708 -16.799 1.00 77.25 555 A 1 
ATOM 4546 C CA  . ILE A 1 555 ? 22.978  -28.904 -17.639 1.00 77.18 555 A 1 
ATOM 4547 C C   . ILE A 1 555 ? 21.656  -29.368 -18.276 1.00 78.13 555 A 1 
ATOM 4548 O O   . ILE A 1 555 ? 21.638  -29.861 -19.404 1.00 75.65 555 A 1 
ATOM 4549 C CB  . ILE A 1 555 ? 23.630  -30.029 -16.806 1.00 77.07 555 A 1 
ATOM 4550 C CG1 . ILE A 1 555 ? 25.066  -29.629 -16.394 1.00 74.01 555 A 1 
ATOM 4551 C CG2 . ILE A 1 555 ? 23.666  -31.362 -17.574 1.00 72.98 555 A 1 
ATOM 4552 C CD1 . ILE A 1 555 ? 25.676  -30.539 -15.326 1.00 68.80 555 A 1 
ATOM 4553 N N   . GLY A 1 556 ? 20.549  -29.263 -17.541 1.00 80.56 556 A 1 
ATOM 4554 C CA  . GLY A 1 556 ? 19.220  -29.615 -18.042 1.00 78.36 556 A 1 
ATOM 4555 C C   . GLY A 1 556 ? 18.715  -28.686 -19.136 1.00 79.10 556 A 1 
ATOM 4556 O O   . GLY A 1 556 ? 18.057  -29.169 -20.067 1.00 76.35 556 A 1 
ATOM 4557 N N   . ASP A 1 557 ? 19.063  -27.403 -19.044 1.00 76.99 557 A 1 
ATOM 4558 C CA  . ASP A 1 557 ? 18.726  -26.332 -19.997 1.00 75.08 557 A 1 
ATOM 4559 C C   . ASP A 1 557 ? 19.693  -26.265 -21.199 1.00 74.41 557 A 1 
ATOM 4560 O O   . ASP A 1 557 ? 19.502  -25.469 -22.102 1.00 68.65 557 A 1 
ATOM 4561 C CB  . ASP A 1 557 ? 18.671  -24.992 -19.235 1.00 71.58 557 A 1 
ATOM 4562 C CG  . ASP A 1 557 ? 17.672  -23.967 -19.795 1.00 65.21 557 A 1 
ATOM 4563 O OD1 . ASP A 1 557 ? 16.681  -24.396 -20.433 1.00 59.34 557 A 1 
ATOM 4564 O OD2 . ASP A 1 557 ? 17.779  -22.779 -19.426 1.00 58.91 557 A 1 
ATOM 4565 N N   . GLU A 1 558 ? 20.713  -27.137 -21.204 1.00 72.54 558 A 1 
ATOM 4566 C CA  . GLU A 1 558 ? 21.754  -27.202 -22.243 1.00 71.67 558 A 1 
ATOM 4567 C C   . GLU A 1 558 ? 22.653  -25.951 -22.331 1.00 71.19 558 A 1 
ATOM 4568 O O   . GLU A 1 558 ? 23.414  -25.807 -23.287 1.00 65.61 558 A 1 
ATOM 4569 C CB  . GLU A 1 558 ? 21.188  -27.688 -23.604 1.00 69.02 558 A 1 
ATOM 4570 C CG  . GLU A 1 558 ? 20.426  -29.016 -23.446 1.00 65.41 558 A 1 
ATOM 4571 C CD  . GLU A 1 558 ? 19.870  -29.653 -24.721 1.00 61.36 558 A 1 
ATOM 4572 O OE1 . GLU A 1 558 ? 19.388  -30.817 -24.560 1.00 56.43 558 A 1 
ATOM 4573 O OE2 . GLU A 1 558 ? 19.900  -29.058 -25.814 1.00 57.19 558 A 1 
ATOM 4574 N N   . ASP A 1 559 ? 22.654  -25.106 -21.291 1.00 71.33 559 A 1 
ATOM 4575 C CA  . ASP A 1 559 ? 23.614  -24.001 -21.138 1.00 69.61 559 A 1 
ATOM 4576 C C   . ASP A 1 559 ? 25.055  -24.510 -20.940 1.00 69.83 559 A 1 
ATOM 4577 O O   . ASP A 1 559 ? 26.021  -23.830 -21.275 1.00 66.10 559 A 1 
ATOM 4578 C CB  . ASP A 1 559 ? 23.250  -23.159 -19.904 1.00 66.29 559 A 1 
ATOM 4579 C CG  . ASP A 1 559 ? 22.076  -22.189 -20.063 1.00 60.89 559 A 1 
ATOM 4580 O OD1 . ASP A 1 559 ? 21.814  -21.742 -21.201 1.00 56.29 559 A 1 
ATOM 4581 O OD2 . ASP A 1 559 ? 21.568  -21.768 -18.992 1.00 55.14 559 A 1 
ATOM 4582 N N   . ILE A 1 560 ? 25.205  -25.712 -20.355 1.00 68.06 560 A 1 
ATOM 4583 C CA  . ILE A 1 560 ? 26.485  -26.394 -20.141 1.00 68.72 560 A 1 
ATOM 4584 C C   . ILE A 1 560 ? 26.518  -27.651 -21.014 1.00 69.80 560 A 1 
ATOM 4585 O O   . ILE A 1 560 ? 25.749  -28.593 -20.787 1.00 67.53 560 A 1 
ATOM 4586 C CB  . ILE A 1 560 ? 26.709  -26.707 -18.645 1.00 67.70 560 A 1 
ATOM 4587 C CG1 . ILE A 1 560 ? 26.784  -25.409 -17.809 1.00 64.49 560 A 1 
ATOM 4588 C CG2 . ILE A 1 560 ? 27.989  -27.542 -18.455 1.00 62.96 560 A 1 
ATOM 4589 C CD1 . ILE A 1 560 ? 26.815  -25.633 -16.289 1.00 59.98 560 A 1 
ATOM 4590 N N   . ASP A 1 561 ? 27.440  -27.709 -21.974 1.00 69.72 561 A 1 
ATOM 4591 C CA  . ASP A 1 561 ? 27.623  -28.879 -22.831 1.00 69.49 561 A 1 
ATOM 4592 C C   . ASP A 1 561 ? 28.290  -30.030 -22.062 1.00 69.29 561 A 1 
ATOM 4593 O O   . ASP A 1 561 ? 29.381  -29.916 -21.496 1.00 66.12 561 A 1 
ATOM 4594 C CB  . ASP A 1 561 ? 28.384  -28.514 -24.125 1.00 65.84 561 A 1 
ATOM 4595 C CG  . ASP A 1 561 ? 28.468  -29.662 -25.155 1.00 59.97 561 A 1 
ATOM 4596 O OD1 . ASP A 1 561 ? 28.025  -30.797 -24.861 1.00 55.45 561 A 1 
ATOM 4597 O OD2 . ASP A 1 561 ? 29.033  -29.453 -26.247 1.00 54.34 561 A 1 
ATOM 4598 N N   . LEU A 1 562 ? 27.662  -31.198 -22.080 1.00 68.89 562 A 1 
ATOM 4599 C CA  . LEU A 1 562 ? 28.189  -32.425 -21.475 1.00 67.47 562 A 1 
ATOM 4600 C C   . LEU A 1 562 ? 29.528  -32.883 -22.082 1.00 68.47 562 A 1 
ATOM 4601 O O   . LEU A 1 562 ? 30.268  -33.608 -21.417 1.00 64.28 562 A 1 
ATOM 4602 C CB  . LEU A 1 562 ? 27.141  -33.538 -21.604 1.00 63.53 562 A 1 
ATOM 4603 C CG  . LEU A 1 562 ? 25.908  -33.355 -20.704 1.00 60.34 562 A 1 
ATOM 4604 C CD1 . LEU A 1 562 ? 24.873  -34.415 -21.081 1.00 57.24 562 A 1 
ATOM 4605 C CD2 . LEU A 1 562 ? 26.252  -33.545 -19.224 1.00 56.58 562 A 1 
ATOM 4606 N N   . ASN A 1 563 ? 29.856  -32.477 -23.300 1.00 71.26 563 A 1 
ATOM 4607 C CA  . ASN A 1 563 ? 31.156  -32.775 -23.905 1.00 69.46 563 A 1 
ATOM 4608 C C   . ASN A 1 563 ? 32.280  -31.939 -23.276 1.00 68.76 563 A 1 
ATOM 4609 O O   . ASN A 1 563 ? 33.390  -32.443 -23.088 1.00 65.18 563 A 1 
ATOM 4610 C CB  . ASN A 1 563 ? 31.084  -32.541 -25.417 1.00 67.45 563 A 1 
ATOM 4611 C CG  . ASN A 1 563 ? 30.064  -33.418 -26.104 1.00 63.98 563 A 1 
ATOM 4612 O OD1 . ASN A 1 563 ? 30.015  -34.631 -25.939 1.00 59.51 563 A 1 
ATOM 4613 N ND2 . ASN A 1 563 ? 29.210  -32.823 -26.899 1.00 58.50 563 A 1 
ATOM 4614 N N   . GLU A 1 564 ? 31.993  -30.700 -22.876 1.00 63.37 564 A 1 
ATOM 4615 C CA  . GLU A 1 564 ? 32.926  -29.867 -22.109 1.00 62.69 564 A 1 
ATOM 4616 C C   . GLU A 1 564 ? 33.103  -30.412 -20.690 1.00 62.70 564 A 1 
ATOM 4617 O O   . GLU A 1 564 ? 34.224  -30.486 -20.183 1.00 59.41 564 A 1 
ATOM 4618 C CB  . GLU A 1 564 ? 32.440  -28.417 -22.042 1.00 58.93 564 A 1 
ATOM 4619 C CG  . GLU A 1 564 ? 32.402  -27.719 -23.411 1.00 53.20 564 A 1 
ATOM 4620 C CD  . GLU A 1 564 ? 32.073  -26.223 -23.294 1.00 48.76 564 A 1 
ATOM 4621 O OE1 . GLU A 1 564 ? 32.356  -25.504 -24.276 1.00 45.46 564 A 1 
ATOM 4622 O OE2 . GLU A 1 564 ? 31.605  -25.797 -22.214 1.00 44.60 564 A 1 
ATOM 4623 N N   . VAL A 1 565 ? 32.016  -30.906 -20.069 1.00 62.32 565 A 1 
ATOM 4624 C CA  . VAL A 1 565 ? 32.074  -31.623 -18.780 1.00 60.94 565 A 1 
ATOM 4625 C C   . VAL A 1 565 ? 32.954  -32.872 -18.892 1.00 61.59 565 A 1 
ATOM 4626 O O   . VAL A 1 565 ? 33.720  -33.167 -17.975 1.00 59.11 565 A 1 
ATOM 4627 C CB  . VAL A 1 565 ? 30.667  -32.002 -18.277 1.00 58.39 565 A 1 
ATOM 4628 C CG1 . VAL A 1 565 ? 30.711  -32.754 -16.944 1.00 54.46 565 A 1 
ATOM 4629 C CG2 . VAL A 1 565 ? 29.784  -30.770 -18.067 1.00 55.73 565 A 1 
ATOM 4630 N N   . GLU A 1 566 ? 32.900  -33.608 -20.005 1.00 58.40 566 A 1 
ATOM 4631 C CA  . GLU A 1 566 ? 33.754  -34.775 -20.250 1.00 58.10 566 A 1 
ATOM 4632 C C   . GLU A 1 566 ? 35.235  -34.392 -20.369 1.00 59.07 566 A 1 
ATOM 4633 O O   . GLU A 1 566 ? 36.084  -35.052 -19.760 1.00 56.36 566 A 1 
ATOM 4634 C CB  . GLU A 1 566 ? 33.271  -35.528 -21.501 1.00 55.12 566 A 1 
ATOM 4635 C CG  . GLU A 1 566 ? 34.180  -36.714 -21.840 1.00 50.09 566 A 1 
ATOM 4636 C CD  . GLU A 1 566 ? 33.687  -37.606 -22.985 1.00 47.68 566 A 1 
ATOM 4637 O OE1 . GLU A 1 566 ? 34.459  -38.541 -23.321 1.00 44.52 566 A 1 
ATOM 4638 O OE2 . GLU A 1 566 ? 32.557  -37.438 -23.481 1.00 44.88 566 A 1 
ATOM 4639 N N   . GLN A 1 567 ? 35.571  -33.339 -21.119 1.00 61.41 567 A 1 
ATOM 4640 C CA  . GLN A 1 567 ? 36.948  -32.852 -21.228 1.00 61.53 567 A 1 
ATOM 4641 C C   . GLN A 1 567 ? 37.470  -32.354 -19.880 1.00 61.78 567 A 1 
ATOM 4642 O O   . GLN A 1 567 ? 38.538  -32.777 -19.435 1.00 58.39 567 A 1 
ATOM 4643 C CB  . GLN A 1 567 ? 37.043  -31.740 -22.283 1.00 59.24 567 A 1 
ATOM 4644 C CG  . GLN A 1 567 ? 36.957  -32.297 -23.710 1.00 55.49 567 A 1 
ATOM 4645 C CD  . GLN A 1 567 ? 37.124  -31.219 -24.778 1.00 51.07 567 A 1 
ATOM 4646 O OE1 . GLN A 1 567 ? 37.211  -30.033 -24.524 1.00 48.13 567 A 1 
ATOM 4647 N NE2 . GLN A 1 567 ? 37.193  -31.584 -26.033 1.00 44.43 567 A 1 
ATOM 4648 N N   . THR A 1 568 ? 36.665  -31.559 -19.173 1.00 58.45 568 A 1 
ATOM 4649 C CA  . THR A 1 568 ? 36.989  -31.042 -17.838 1.00 57.62 568 A 1 
ATOM 4650 C C   . THR A 1 568 ? 37.156  -32.179 -16.829 1.00 57.10 568 A 1 
ATOM 4651 O O   . THR A 1 568 ? 38.114  -32.202 -16.056 1.00 54.12 568 A 1 
ATOM 4652 C CB  . THR A 1 568 ? 35.895  -30.079 -17.359 1.00 55.07 568 A 1 
ATOM 4653 O OG1 . THR A 1 568 ? 35.655  -29.074 -18.314 1.00 50.66 568 A 1 
ATOM 4654 C CG2 . THR A 1 568 ? 36.298  -29.369 -16.075 1.00 50.09 568 A 1 
ATOM 4655 N N   . GLY A 1 569 ? 36.261  -33.177 -16.858 1.00 55.68 569 A 1 
ATOM 4656 C CA  . GLY A 1 569 ? 36.345  -34.378 -16.029 1.00 54.36 569 A 1 
ATOM 4657 C C   . GLY A 1 569 ? 37.593  -35.213 -16.322 1.00 54.98 569 A 1 
ATOM 4658 O O   . GLY A 1 569 ? 38.265  -35.652 -15.389 1.00 53.63 569 A 1 
ATOM 4659 N N   . LYS A 1 570 ? 37.970  -35.391 -17.589 1.00 55.72 570 A 1 
ATOM 4660 C CA  . LYS A 1 570 ? 39.218  -36.066 -17.987 1.00 55.64 570 A 1 
ATOM 4661 C C   . LYS A 1 570 ? 40.457  -35.295 -17.536 1.00 55.38 570 A 1 
ATOM 4662 O O   . LYS A 1 570 ? 41.400  -35.915 -17.057 1.00 52.48 570 A 1 
ATOM 4663 C CB  . LYS A 1 570 ? 39.249  -36.298 -19.503 1.00 53.57 570 A 1 
ATOM 4664 C CG  . LYS A 1 570 ? 38.377  -37.489 -19.919 1.00 50.59 570 A 1 
ATOM 4665 C CD  . LYS A 1 570 ? 38.307  -37.602 -21.448 1.00 48.51 570 A 1 
ATOM 4666 C CE  . LYS A 1 570 ? 37.426  -38.791 -21.840 1.00 44.20 570 A 1 
ATOM 4667 N NZ  . LYS A 1 570 ? 37.068  -38.763 -23.282 1.00 39.03 570 A 1 
ATOM 4668 N N   . ASP A 1 571 ? 40.453  -33.977 -17.611 1.00 54.20 571 A 1 
ATOM 4669 C CA  . ASP A 1 571 ? 41.551  -33.136 -17.132 1.00 54.50 571 A 1 
ATOM 4670 C C   . ASP A 1 571 ? 41.680  -33.149 -15.604 1.00 54.58 571 A 1 
ATOM 4671 O O   . ASP A 1 571 ? 42.794  -33.133 -15.071 1.00 52.51 571 A 1 
ATOM 4672 C CB  . ASP A 1 571 ? 41.371  -31.701 -17.647 1.00 51.34 571 A 1 
ATOM 4673 C CG  . ASP A 1 571 ? 41.787  -31.508 -19.110 1.00 47.66 571 A 1 
ATOM 4674 O OD1 . ASP A 1 571 ? 42.452  -32.414 -19.664 1.00 44.79 571 A 1 
ATOM 4675 O OD2 . ASP A 1 571 ? 41.539  -30.396 -19.618 1.00 44.43 571 A 1 
ATOM 4676 N N   . MET A 1 572 ? 40.553  -33.234 -14.884 1.00 53.01 572 A 1 
ATOM 4677 C CA  . MET A 1 572 ? 40.516  -33.350 -13.420 1.00 52.34 572 A 1 
ATOM 4678 C C   . MET A 1 572 ? 40.882  -34.757 -12.913 1.00 51.19 572 A 1 
ATOM 4679 O O   . MET A 1 572 ? 41.491  -34.885 -11.853 1.00 49.60 572 A 1 
ATOM 4680 C CB  . MET A 1 572 ? 39.129  -32.951 -12.896 1.00 50.17 572 A 1 
ATOM 4681 C CG  . MET A 1 572 ? 38.856  -31.445 -12.996 1.00 48.11 572 A 1 
ATOM 4682 S SD  . MET A 1 572 ? 37.280  -30.970 -12.231 1.00 45.32 572 A 1 
ATOM 4683 C CE  . MET A 1 572 ? 37.322  -29.180 -12.524 1.00 43.03 572 A 1 
ATOM 4684 N N   . LEU A 1 573 ? 40.523  -35.819 -13.645 1.00 47.45 573 A 1 
ATOM 4685 C CA  . LEU A 1 573 ? 40.765  -37.221 -13.270 1.00 47.15 573 A 1 
ATOM 4686 C C   . LEU A 1 573 ? 42.074  -37.794 -13.850 1.00 46.92 573 A 1 
ATOM 4687 O O   . LEU A 1 573 ? 42.676  -38.689 -13.252 1.00 44.80 573 A 1 
ATOM 4688 C CB  . LEU A 1 573 ? 39.549  -38.066 -13.709 1.00 44.11 573 A 1 
ATOM 4689 C CG  . LEU A 1 573 ? 38.254  -37.796 -12.919 1.00 41.71 573 A 1 
ATOM 4690 C CD1 . LEU A 1 573 ? 37.052  -38.399 -13.648 1.00 39.12 573 A 1 
ATOM 4691 C CD2 . LEU A 1 573 ? 38.320  -38.429 -11.526 1.00 39.86 573 A 1 
ATOM 4692 N N   . GLY A 1 574 ? 42.526  -37.295 -15.005 1.00 46.06 574 A 1 
ATOM 4693 C CA  . GLY A 1 574 ? 43.687  -37.804 -15.747 1.00 46.36 574 A 1 
ATOM 4694 C C   . GLY A 1 574 ? 45.035  -37.241 -15.304 1.00 46.41 574 A 1 
ATOM 4695 O O   . GLY A 1 574 ? 46.070  -37.878 -15.512 1.00 44.01 574 A 1 
ATOM 4696 N N   . LYS A 1 575 ? 45.060  -36.082 -14.632 1.00 40.19 575 A 1 
ATOM 4697 C CA  . LYS A 1 575 ? 46.252  -35.622 -13.920 1.00 40.78 575 A 1 
ATOM 4698 C C   . LYS A 1 575 ? 46.320  -36.370 -12.591 1.00 40.04 575 A 1 
ATOM 4699 O O   . LYS A 1 575 ? 45.513  -36.127 -11.705 1.00 37.85 575 A 1 
ATOM 4700 C CB  . LYS A 1 575 ? 46.252  -34.096 -13.752 1.00 37.31 575 A 1 
ATOM 4701 C CG  . LYS A 1 575 ? 46.573  -33.403 -15.085 1.00 33.77 575 A 1 
ATOM 4702 C CD  . LYS A 1 575 ? 46.537  -31.875 -14.967 1.00 31.50 575 A 1 
ATOM 4703 C CE  . LYS A 1 575 ? 46.828  -31.261 -16.336 1.00 28.90 575 A 1 
ATOM 4704 N NZ  . LYS A 1 575 ? 46.557  -29.803 -16.370 1.00 25.99 575 A 1 
ATOM 4705 N N   . LYS A 1 576 ? 47.307  -37.269 -12.428 1.00 32.22 576 A 1 
ATOM 4706 C CA  . LYS A 1 576 ? 47.765  -37.695 -11.100 1.00 33.23 576 A 1 
ATOM 4707 C C   . LYS A 1 576 ? 47.851  -36.432 -10.243 1.00 33.30 576 A 1 
ATOM 4708 O O   . LYS A 1 576 ? 48.451  -35.458 -10.694 1.00 31.40 576 A 1 
ATOM 4709 C CB  . LYS A 1 576 ? 49.150  -38.366 -11.174 1.00 30.06 576 A 1 
ATOM 4710 C CG  . LYS A 1 576 ? 49.097  -39.835 -11.615 1.00 26.49 576 A 1 
ATOM 4711 C CD  . LYS A 1 576 ? 50.512  -40.431 -11.635 1.00 24.23 576 A 1 
ATOM 4712 C CE  . LYS A 1 576 ? 50.474  -41.931 -11.958 1.00 21.46 576 A 1 
ATOM 4713 N NZ  . LYS A 1 576 ? 51.839  -42.513 -12.014 1.00 19.68 576 A 1 
ATOM 4714 N N   . LEU A 1 577 ? 47.249  -36.459 -9.053  1.00 29.29 577 A 1 
ATOM 4715 C CA  . LEU A 1 577 ? 47.368  -35.424 -8.018  1.00 29.30 577 A 1 
ATOM 4716 C C   . LEU A 1 577 ? 48.851  -35.229 -7.645  1.00 29.84 577 A 1 
ATOM 4717 O O   . LEU A 1 577 ? 49.313  -35.668 -6.598  1.00 29.46 577 A 1 
ATOM 4718 C CB  . LEU A 1 577 ? 46.505  -35.838 -6.804  1.00 26.62 577 A 1 
ATOM 4719 C CG  . LEU A 1 577 ? 45.024  -35.416 -6.899  1.00 24.06 577 A 1 
ATOM 4720 C CD1 . LEU A 1 577 ? 44.099  -36.568 -6.507  1.00 22.11 577 A 1 
ATOM 4721 C CD2 . LEU A 1 577 ? 44.758  -34.244 -5.946  1.00 23.43 577 A 1 
ATOM 4722 N N   . GLY A 1 578 ? 49.625  -34.646 -8.551  1.00 28.79 578 A 1 
ATOM 4723 C CA  . GLY A 1 578 ? 50.884  -33.992 -8.278  1.00 30.04 578 A 1 
ATOM 4724 C C   . GLY A 1 578 ? 50.546  -32.527 -8.064  1.00 31.00 578 A 1 
ATOM 4725 O O   . GLY A 1 578 ? 50.036  -31.897 -8.980  1.00 29.59 578 A 1 
ATOM 4726 N N   . GLU A 1 579 ? 50.748  -32.074 -6.839  1.00 28.06 579 A 1 
ATOM 4727 C CA  . GLU A 1 579 ? 50.792  -30.682 -6.380  1.00 28.38 579 A 1 
ATOM 4728 C C   . GLU A 1 579 ? 50.560  -29.636 -7.481  1.00 28.36 579 A 1 
ATOM 4729 O O   . GLU A 1 579 ? 51.486  -29.162 -8.145  1.00 27.92 579 A 1 
ATOM 4730 C CB  . GLU A 1 579 ? 52.156  -30.458 -5.711  1.00 27.26 579 A 1 
ATOM 4731 C CG  . GLU A 1 579 ? 52.322  -31.288 -4.428  1.00 25.23 579 A 1 
ATOM 4732 C CD  . GLU A 1 579 ? 53.746  -31.216 -3.846  1.00 23.31 579 A 1 
ATOM 4733 O OE1 . GLU A 1 579 ? 53.896  -31.640 -2.682  1.00 21.03 579 A 1 
ATOM 4734 O OE2 . GLU A 1 579 ? 54.672  -30.805 -4.582  1.00 22.16 579 A 1 
ATOM 4735 N N   . LEU A 1 580 ? 49.298  -29.224 -7.664  1.00 29.86 580 A 1 
ATOM 4736 C CA  . LEU A 1 580 ? 48.967  -28.004 -8.390  1.00 30.69 580 A 1 
ATOM 4737 C C   . LEU A 1 580 ? 49.320  -26.815 -7.492  1.00 30.82 580 A 1 
ATOM 4738 O O   . LEU A 1 580 ? 48.472  -26.162 -6.897  1.00 29.88 580 A 1 
ATOM 4739 C CB  . LEU A 1 580 ? 47.505  -28.056 -8.893  1.00 28.44 580 A 1 
ATOM 4740 C CG  . LEU A 1 580 ? 47.419  -28.333 -10.410 1.00 26.19 580 A 1 
ATOM 4741 C CD1 . LEU A 1 580 ? 46.124  -29.067 -10.752 1.00 24.21 580 A 1 
ATOM 4742 C CD2 . LEU A 1 580 ? 47.454  -27.036 -11.219 1.00 25.21 580 A 1 
ATOM 4743 N N   . ASN A 1 581 ? 50.611  -26.577 -7.378  1.00 30.65 581 A 1 
ATOM 4744 C CA  . ASN A 1 581 ? 51.181  -25.399 -6.757  1.00 32.00 581 A 1 
ATOM 4745 C C   . ASN A 1 581 ? 50.975  -24.211 -7.715  1.00 32.48 581 A 1 
ATOM 4746 O O   . ASN A 1 581 ? 51.894  -23.748 -8.387  1.00 30.89 581 A 1 
ATOM 4747 C CB  . ASN A 1 581 ? 52.650  -25.713 -6.374  1.00 29.70 581 A 1 
ATOM 4748 C CG  . ASN A 1 581 ? 53.057  -25.187 -5.011  1.00 26.80 581 A 1 
ATOM 4749 O OD1 . ASN A 1 581 ? 52.399  -24.377 -4.389  1.00 24.56 581 A 1 
ATOM 4750 N ND2 . ASN A 1 581 ? 54.175  -25.651 -4.497  1.00 23.39 581 A 1 
ATOM 4751 N N   . ILE A 1 582 ? 49.727  -23.744 -7.840  1.00 32.31 582 A 1 
ATOM 4752 C CA  . ILE A 1 582 ? 49.422  -22.477 -8.508  1.00 33.47 582 A 1 
ATOM 4753 C C   . ILE A 1 582 ? 49.720  -21.373 -7.495  1.00 33.73 582 A 1 
ATOM 4754 O O   . ILE A 1 582 ? 48.831  -20.790 -6.886  1.00 32.52 582 A 1 
ATOM 4755 C CB  . ILE A 1 582 ? 47.991  -22.417 -9.097  1.00 31.20 582 A 1 
ATOM 4756 C CG1 . ILE A 1 582 ? 47.704  -23.620 -10.023 1.00 28.70 582 A 1 
ATOM 4757 C CG2 . ILE A 1 582 ? 47.814  -21.104 -9.891  1.00 27.73 582 A 1 
ATOM 4758 C CD1 . ILE A 1 582 ? 46.265  -23.676 -10.556 1.00 26.05 582 A 1 
ATOM 4759 N N   . GLN A 1 583 ? 50.996  -21.079 -7.295  1.00 35.65 583 A 1 
ATOM 4760 C CA  . GLN A 1 583 ? 51.368  -19.765 -6.794  1.00 37.43 583 A 1 
ATOM 4761 C C   . GLN A 1 583 ? 51.158  -18.770 -7.936  1.00 37.97 583 A 1 
ATOM 4762 O O   . GLN A 1 583 ? 51.866  -18.850 -8.945  1.00 36.37 583 A 1 
ATOM 4763 C CB  . GLN A 1 583 ? 52.814  -19.726 -6.279  1.00 35.51 583 A 1 
ATOM 4764 C CG  . GLN A 1 583 ? 52.955  -20.436 -4.926  1.00 31.89 583 A 1 
ATOM 4765 C CD  . GLN A 1 583 ? 54.292  -20.163 -4.244  1.00 29.04 583 A 1 
ATOM 4766 O OE1 . GLN A 1 583 ? 55.187  -19.510 -4.761  1.00 27.95 583 A 1 
ATOM 4767 N NE2 . GLN A 1 583 ? 54.476  -20.634 -3.032  1.00 26.94 583 A 1 
ATOM 4768 N N   . PRO A 1 584 ? 50.197  -17.826 -7.826  1.00 35.10 584 A 1 
ATOM 4769 C CA  . PRO A 1 584 ? 50.132  -16.757 -8.805  1.00 36.61 584 A 1 
ATOM 4770 C C   . PRO A 1 584 ? 51.456  -15.991 -8.750  1.00 37.14 584 A 1 
ATOM 4771 O O   . PRO A 1 584 ? 51.922  -15.601 -7.677  1.00 36.80 584 A 1 
ATOM 4772 C CB  . PRO A 1 584 ? 48.905  -15.917 -8.429  1.00 35.30 584 A 1 
ATOM 4773 C CG  . PRO A 1 584 ? 48.707  -16.200 -6.942  1.00 35.76 584 A 1 
ATOM 4774 C CD  . PRO A 1 584 ? 49.255  -17.612 -6.747  1.00 36.89 584 A 1 
ATOM 4775 N N   . SER A 1 585 ? 52.093  -15.799 -9.896  1.00 37.06 585 A 1 
ATOM 4776 C CA  . SER A 1 585 ? 53.353  -15.059 -9.954  1.00 38.59 585 A 1 
ATOM 4777 C C   . SER A 1 585 ? 53.160  -13.673 -9.329  1.00 39.73 585 A 1 
ATOM 4778 O O   . SER A 1 585 ? 52.081  -13.077 -9.426  1.00 38.61 585 A 1 
ATOM 4779 C CB  . SER A 1 585 ? 53.889  -14.991 -11.394 1.00 36.27 585 A 1 
ATOM 4780 O OG  . SER A 1 585 ? 53.232  -13.999 -12.158 1.00 32.99 585 A 1 
ATOM 4781 N N   . LYS A 1 586 ? 54.202  -13.123 -8.688  1.00 38.33 586 A 1 
ATOM 4782 C CA  . LYS A 1 586 ? 54.180  -11.761 -8.112  1.00 39.79 586 A 1 
ATOM 4783 C C   . LYS A 1 586 ? 53.688  -10.704 -9.108  1.00 40.66 586 A 1 
ATOM 4784 O O   . LYS A 1 586 ? 53.121  -9.697  -8.692  1.00 39.65 586 A 1 
ATOM 4785 C CB  . LYS A 1 586 ? 55.579  -11.384 -7.592  1.00 38.23 586 A 1 
ATOM 4786 C CG  . LYS A 1 586 ? 55.797  -11.777 -6.125  1.00 35.23 586 A 1 
ATOM 4787 C CD  . LYS A 1 586 ? 57.212  -11.397 -5.651  1.00 32.41 586 A 1 
ATOM 4788 C CE  . LYS A 1 586 ? 57.381  -11.694 -4.157  1.00 30.31 586 A 1 
ATOM 4789 N NZ  . LYS A 1 586 ? 58.779  -11.507 -3.691  1.00 27.25 586 A 1 
ATOM 4790 N N   . ASP A 1 587 ? 53.853  -10.930 -10.403 1.00 38.70 587 A 1 
ATOM 4791 C CA  . ASP A 1 587 ? 53.371  -10.061 -11.476 1.00 40.76 587 A 1 
ATOM 4792 C C   . ASP A 1 587 ? 51.859  -10.174 -11.712 1.00 41.11 587 A 1 
ATOM 4793 O O   . ASP A 1 587 ? 51.205  -9.170  -11.992 1.00 40.71 587 A 1 
ATOM 4794 C CB  . ASP A 1 587 ? 54.151  -10.366 -12.766 1.00 40.36 587 A 1 
ATOM 4795 C CG  . ASP A 1 587 ? 55.196  -9.301  -13.109 1.00 36.52 587 A 1 
ATOM 4796 O OD1 . ASP A 1 587 ? 55.377  -8.345  -12.314 1.00 34.26 587 A 1 
ATOM 4797 O OD2 . ASP A 1 587 ? 55.790  -9.440  -14.195 1.00 34.12 587 A 1 
ATOM 4798 N N   . THR A 1 588 ? 51.268  -11.361 -11.544 1.00 35.80 588 A 1 
ATOM 4799 C CA  . THR A 1 588 ? 49.814  -11.573 -11.650 1.00 37.36 588 A 1 
ATOM 4800 C C   . THR A 1 588 ? 49.082  -10.898 -10.489 1.00 37.85 588 A 1 
ATOM 4801 O O   . THR A 1 588 ? 48.101  -10.187 -10.709 1.00 37.57 588 A 1 
ATOM 4802 C CB  . THR A 1 588 ? 49.477  -13.072 -11.714 1.00 36.30 588 A 1 
ATOM 4803 O OG1 . THR A 1 588 ? 50.316  -13.737 -12.629 1.00 33.81 588 A 1 
ATOM 4804 C CG2 . THR A 1 588 ? 48.046  -13.316 -12.182 1.00 32.67 588 A 1 
ATOM 4805 N N   . LEU A 1 589 ? 49.620  -11.010 -9.268  1.00 37.68 589 A 1 
ATOM 4806 C CA  . LEU A 1 589 ? 49.132  -10.287 -8.086  1.00 38.25 589 A 1 
ATOM 4807 C C   . LEU A 1 589 ? 49.277  -8.763  -8.229  1.00 38.39 589 A 1 
ATOM 4808 O O   . LEU A 1 589 ? 48.351  -8.024  -7.903  1.00 37.89 589 A 1 
ATOM 4809 C CB  . LEU A 1 589 ? 49.876  -10.817 -6.843  1.00 36.63 589 A 1 
ATOM 4810 C CG  . LEU A 1 589 ? 49.115  -11.962 -6.151  1.00 34.01 589 A 1 
ATOM 4811 C CD1 . LEU A 1 589 ? 50.074  -12.855 -5.370  1.00 31.69 589 A 1 
ATOM 4812 C CD2 . LEU A 1 589 ? 48.074  -11.401 -5.180  1.00 32.70 589 A 1 
ATOM 4813 N N   . LYS A 1 590 ? 50.391  -8.263  -8.774  1.00 37.92 590 A 1 
ATOM 4814 C CA  . LYS A 1 590 ? 50.572  -6.829  -9.063  1.00 38.54 590 A 1 
ATOM 4815 C C   . LYS A 1 590 ? 49.606  -6.312  -10.126 1.00 38.03 590 A 1 
ATOM 4816 O O   . LYS A 1 590 ? 49.145  -5.179  -10.005 1.00 37.41 590 A 1 
ATOM 4817 C CB  . LYS A 1 590 ? 52.013  -6.539  -9.494  1.00 37.31 590 A 1 
ATOM 4818 C CG  . LYS A 1 590 ? 52.901  -6.094  -8.330  1.00 34.43 590 A 1 
ATOM 4819 C CD  . LYS A 1 590 ? 54.311  -5.811  -8.854  1.00 32.29 590 A 1 
ATOM 4820 C CE  . LYS A 1 590 ? 55.213  -5.232  -7.766  1.00 30.23 590 A 1 
ATOM 4821 N NZ  . LYS A 1 590 ? 56.591  -5.030  -8.289  1.00 27.83 590 A 1 
ATOM 4822 N N   . LYS A 1 591 ? 49.283  -7.103  -11.149 1.00 35.88 591 A 1 
ATOM 4823 C CA  . LYS A 1 591 ? 48.296  -6.734  -12.177 1.00 36.73 591 A 1 
ATOM 4824 C C   . LYS A 1 591 ? 46.877  -6.686  -11.608 1.00 36.18 591 A 1 
ATOM 4825 O O   . LYS A 1 591 ? 46.177  -5.715  -11.865 1.00 35.56 591 A 1 
ATOM 4826 C CB  . LYS A 1 591 ? 48.404  -7.672  -13.385 1.00 35.61 591 A 1 
ATOM 4827 C CG  . LYS A 1 591 ? 49.597  -7.304  -14.282 1.00 32.90 591 A 1 
ATOM 4828 C CD  . LYS A 1 591 ? 49.739  -8.294  -15.447 1.00 30.73 591 A 1 
ATOM 4829 C CE  . LYS A 1 591 ? 50.935  -7.913  -16.328 1.00 28.95 591 A 1 
ATOM 4830 N NZ  . LYS A 1 591 ? 51.116  -8.864  -17.455 1.00 26.33 591 A 1 
ATOM 4831 N N   . LEU A 1 592 ? 46.496  -7.647  -10.757 1.00 36.11 592 A 1 
ATOM 4832 C CA  . LEU A 1 592 ? 45.203  -7.661  -10.053 1.00 36.44 592 A 1 
ATOM 4833 C C   . LEU A 1 592 ? 45.038  -6.480  -9.080  1.00 36.09 592 A 1 
ATOM 4834 O O   . LEU A 1 592 ? 43.969  -5.878  -9.019  1.00 35.26 592 A 1 
ATOM 4835 C CB  . LEU A 1 592 ? 45.059  -9.010  -9.318  1.00 34.25 592 A 1 
ATOM 4836 C CG  . LEU A 1 592 ? 44.500  -10.126 -10.221 1.00 31.56 592 A 1 
ATOM 4837 C CD1 . LEU A 1 592 ? 44.875  -11.502 -9.676  1.00 29.56 592 A 1 
ATOM 4838 C CD2 . LEU A 1 592 ? 42.976  -10.041 -10.298 1.00 30.37 592 A 1 
ATOM 4839 N N   . LEU A 1 593 ? 46.096  -6.095  -8.368  1.00 36.35 593 A 1 
ATOM 4840 C CA  . LEU A 1 593 ? 46.080  -4.970  -7.416  1.00 36.73 593 A 1 
ATOM 4841 C C   . LEU A 1 593 ? 46.129  -3.580  -8.078  1.00 36.54 593 A 1 
ATOM 4842 O O   . LEU A 1 593 ? 45.813  -2.585  -7.421  1.00 35.28 593 A 1 
ATOM 4843 C CB  . LEU A 1 593 ? 47.245  -5.154  -6.422  1.00 33.95 593 A 1 
ATOM 4844 C CG  . LEU A 1 593 ? 46.991  -6.247  -5.370  1.00 31.21 593 A 1 
ATOM 4845 C CD1 . LEU A 1 593 ? 48.309  -6.647  -4.702  1.00 28.78 593 A 1 
ATOM 4846 C CD2 . LEU A 1 593 ? 46.038  -5.762  -4.275  1.00 29.62 593 A 1 
ATOM 4847 N N   . ASN A 1 594 ? 46.519  -3.482  -9.341  1.00 31.81 594 A 1 
ATOM 4848 C CA  . ASN A 1 594 ? 46.629  -2.218  -10.081 1.00 32.55 594 A 1 
ATOM 4849 C C   . ASN A 1 594 ? 45.477  -1.951  -11.066 1.00 32.34 594 A 1 
ATOM 4850 O O   . ASN A 1 594 ? 45.426  -0.857  -11.631 1.00 31.06 594 A 1 
ATOM 4851 C CB  . ASN A 1 594 ? 48.002  -2.154  -10.777 1.00 30.71 594 A 1 
ATOM 4852 C CG  . ASN A 1 594 ? 49.143  -1.746  -9.861  1.00 28.11 594 A 1 
ATOM 4853 O OD1 . ASN A 1 594 ? 48.992  -1.098  -8.839  1.00 25.95 594 A 1 
ATOM 4854 N ND2 . ASN A 1 594 ? 50.359  -2.057  -10.239 1.00 25.75 594 A 1 
ATOM 4855 N N   . CYS A 1 595 ? 44.539  -2.885  -11.256 1.00 28.30 595 A 1 
ATOM 4856 C CA  . CYS A 1 595 ? 43.334  -2.629  -12.049 1.00 28.81 595 A 1 
ATOM 4857 C C   . CYS A 1 595 ? 42.404  -1.652  -11.311 1.00 29.06 595 A 1 
ATOM 4858 O O   . CYS A 1 595 ? 41.799  -1.989  -10.296 1.00 27.76 595 A 1 
ATOM 4859 C CB  . CYS A 1 595 ? 42.634  -3.949  -12.396 1.00 25.99 595 A 1 
ATOM 4860 S SG  . CYS A 1 595 ? 43.345  -4.626  -13.923 1.00 23.10 595 A 1 
ATOM 4861 N N   . ARG A 1 596 ? 42.278  -0.417  -11.826 1.00 26.57 596 A 1 
ATOM 4862 C CA  . ARG A 1 596 ? 41.371  0.625   -11.312 1.00 27.28 596 A 1 
ATOM 4863 C C   . ARG A 1 596 ? 39.925  0.485   -11.802 1.00 27.35 596 A 1 
ATOM 4864 O O   . ARG A 1 596 ? 39.072  1.199   -11.285 1.00 26.30 596 A 1 
ATOM 4865 C CB  . ARG A 1 596 ? 41.935  2.025   -11.613 1.00 25.23 596 A 1 
ATOM 4866 C CG  . ARG A 1 596 ? 42.934  2.485   -10.547 1.00 22.72 596 A 1 
ATOM 4867 C CD  . ARG A 1 596 ? 43.379  3.922   -10.839 1.00 21.35 596 A 1 
ATOM 4868 N NE  . ARG A 1 596 ? 44.239  4.466   -9.769  1.00 19.76 596 A 1 
ATOM 4869 C CZ  . ARG A 1 596 ? 44.794  5.666   -9.761  1.00 18.74 596 A 1 
ATOM 4870 N NH1 . ARG A 1 596 ? 44.639  6.504   -10.748 1.00 18.55 596 A 1 
ATOM 4871 N NH2 . ARG A 1 596 ? 45.519  6.056   -8.753  1.00 17.81 596 A 1 
ATOM 4872 N N   . ASP A 1 597 ? 39.642  -0.424  -12.717 1.00 24.32 597 A 1 
ATOM 4873 C CA  . ASP A 1 597 ? 38.305  -0.621  -13.273 1.00 24.99 597 A 1 
ATOM 4874 C C   . ASP A 1 597 ? 37.643  -1.869  -12.681 1.00 25.34 597 A 1 
ATOM 4875 O O   . ASP A 1 597 ? 37.846  -2.999  -13.125 1.00 24.60 597 A 1 
ATOM 4876 C CB  . ASP A 1 597 ? 38.358  -0.635  -14.810 1.00 23.27 597 A 1 
ATOM 4877 C CG  . ASP A 1 597 ? 38.554  0.770   -15.385 1.00 21.08 597 A 1 
ATOM 4878 O OD1 . ASP A 1 597 ? 37.949  1.710   -14.823 1.00 19.61 597 A 1 
ATOM 4879 O OD2 . ASP A 1 597 ? 39.335  0.895   -16.349 1.00 19.41 597 A 1 
ATOM 4880 N N   . TYR A 1 598 ? 36.795  -1.651  -11.669 1.00 24.54 598 A 1 
ATOM 4881 C CA  . TYR A 1 598 ? 35.971  -2.675  -11.001 1.00 24.79 598 A 1 
ATOM 4882 C C   . TYR A 1 598 ? 34.782  -3.175  -11.847 1.00 25.42 598 A 1 
ATOM 4883 O O   . TYR A 1 598 ? 33.922  -3.888  -11.332 1.00 24.76 598 A 1 
ATOM 4884 C CB  . TYR A 1 598 ? 35.497  -2.123  -9.647  1.00 23.29 598 A 1 
ATOM 4885 C CG  . TYR A 1 598 ? 36.599  -1.957  -8.616  1.00 21.30 598 A 1 
ATOM 4886 C CD1 . TYR A 1 598 ? 36.969  -3.057  -7.812  1.00 19.46 598 A 1 
ATOM 4887 C CD2 . TYR A 1 598 ? 37.253  -0.726  -8.454  1.00 18.97 598 A 1 
ATOM 4888 C CE1 . TYR A 1 598 ? 37.985  -2.924  -6.853  1.00 18.46 598 A 1 
ATOM 4889 C CE2 . TYR A 1 598 ? 38.278  -0.587  -7.500  1.00 19.03 598 A 1 
ATOM 4890 C CZ  . TYR A 1 598 ? 38.644  -1.687  -6.695  1.00 18.76 598 A 1 
ATOM 4891 O OH  . TYR A 1 598 ? 39.632  -1.558  -5.768  1.00 17.51 598 A 1 
ATOM 4892 N N   . ALA A 1 599 ? 34.699  -2.803  -13.117 1.00 23.54 599 A 1 
ATOM 4893 C CA  . ALA A 1 599 ? 33.549  -3.104  -13.976 1.00 24.34 599 A 1 
ATOM 4894 C C   . ALA A 1 599 ? 33.589  -4.501  -14.630 1.00 25.07 599 A 1 
ATOM 4895 O O   . ALA A 1 599 ? 32.586  -4.922  -15.201 1.00 24.25 599 A 1 
ATOM 4896 C CB  . ALA A 1 599 ? 33.433  -1.984  -15.012 1.00 22.38 599 A 1 
ATOM 4897 N N   . ILE A 1 600 ? 34.712  -5.233  -14.546 1.00 23.42 600 A 1 
ATOM 4898 C CA  . ILE A 1 600 ? 34.890  -6.503  -15.281 1.00 23.56 600 A 1 
ATOM 4899 C C   . ILE A 1 600 ? 34.604  -7.737  -14.407 1.00 24.32 600 A 1 
ATOM 4900 O O   . ILE A 1 600 ? 34.265  -8.790  -14.934 1.00 23.71 600 A 1 
ATOM 4901 C CB  . ILE A 1 600 ? 36.264  -6.517  -16.001 1.00 21.99 600 A 1 
ATOM 4902 C CG1 . ILE A 1 600 ? 36.347  -5.320  -16.984 1.00 20.01 600 A 1 
ATOM 4903 C CG2 . ILE A 1 600 ? 36.499  -7.837  -16.760 1.00 19.84 600 A 1 
ATOM 4904 C CD1 . ILE A 1 600 ? 37.691  -5.152  -17.703 1.00 18.68 600 A 1 
ATOM 4905 N N   . PHE A 1 601 ? 34.647  -7.625  -13.075 1.00 25.30 601 A 1 
ATOM 4906 C CA  . PHE A 1 601 ? 34.338  -8.727  -12.156 1.00 25.67 601 A 1 
ATOM 4907 C C   . PHE A 1 601 ? 33.207  -8.329  -11.207 1.00 25.70 601 A 1 
ATOM 4908 O O   . PHE A 1 601 ? 33.397  -7.566  -10.263 1.00 24.84 601 A 1 
ATOM 4909 C CB  . PHE A 1 601 ? 35.614  -9.176  -11.426 1.00 24.22 601 A 1 
ATOM 4910 C CG  . PHE A 1 601 ? 36.657  -9.778  -12.350 1.00 22.33 601 A 1 
ATOM 4911 C CD1 . PHE A 1 601 ? 36.539  -11.114 -12.771 1.00 20.58 601 A 1 
ATOM 4912 C CD2 . PHE A 1 601 ? 37.730  -8.995  -12.814 1.00 20.79 601 A 1 
ATOM 4913 C CE1 . PHE A 1 601 ? 37.490  -11.664 -13.649 1.00 19.90 601 A 1 
ATOM 4914 C CE2 . PHE A 1 601 ? 38.678  -9.543  -13.697 1.00 20.39 601 A 1 
ATOM 4915 C CZ  . PHE A 1 601 ? 38.559  -10.878 -14.115 1.00 20.67 601 A 1 
ATOM 4916 N N   . ASN A 1 602 ? 32.027  -8.867  -11.451 1.00 29.51 602 A 1 
ATOM 4917 C CA  . ASN A 1 602 ? 30.786  -8.576  -10.727 1.00 30.65 602 A 1 
ATOM 4918 C C   . ASN A 1 602 ? 30.721  -9.312  -9.363  1.00 31.38 602 A 1 
ATOM 4919 O O   . ASN A 1 602 ? 29.757  -10.013 -9.063  1.00 30.21 602 A 1 
ATOM 4920 C CB  . ASN A 1 602 ? 29.616  -8.891  -11.695 1.00 28.36 602 A 1 
ATOM 4921 C CG  . ASN A 1 602 ? 28.450  -7.924  -11.611 1.00 25.65 602 A 1 
ATOM 4922 O OD1 . ASN A 1 602 ? 28.483  -6.880  -10.981 1.00 23.38 602 A 1 
ATOM 4923 N ND2 . ASN A 1 602 ? 27.374  -8.223  -12.303 1.00 22.65 602 A 1 
ATOM 4924 N N   . LEU A 1 603 ? 31.783  -9.214  -8.563  1.00 28.75 603 A 1 
ATOM 4925 C CA  . LEU A 1 603 ? 31.915  -9.848  -7.247  1.00 29.99 603 A 1 
ATOM 4926 C C   . LEU A 1 603 ? 31.899  -8.781  -6.145  1.00 29.54 603 A 1 
ATOM 4927 O O   . LEU A 1 603 ? 32.569  -7.746  -6.246  1.00 28.77 603 A 1 
ATOM 4928 C CB  . LEU A 1 603 ? 33.199  -10.701 -7.201  1.00 28.84 603 A 1 
ATOM 4929 C CG  . LEU A 1 603 ? 33.151  -11.980 -8.065  1.00 27.10 603 A 1 
ATOM 4930 C CD1 . LEU A 1 603 ? 34.552  -12.577 -8.181  1.00 25.31 603 A 1 
ATOM 4931 C CD2 . LEU A 1 603 ? 32.224  -13.040 -7.469  1.00 26.33 603 A 1 
ATOM 4932 N N   . LYS A 1 604 ? 31.127  -9.033  -5.069  1.00 33.68 604 A 1 
ATOM 4933 C CA  . LYS A 1 604 ? 31.076  -8.143  -3.902  1.00 34.97 604 A 1 
ATOM 4934 C C   . LYS A 1 604 ? 32.306  -8.381  -3.011  1.00 34.61 604 A 1 
ATOM 4935 O O   . LYS A 1 604 ? 32.853  -9.476  -2.962  1.00 33.10 604 A 1 
ATOM 4936 C CB  . LYS A 1 604 ? 29.747  -8.331  -3.152  1.00 32.71 604 A 1 
ATOM 4937 C CG  . LYS A 1 604 ? 28.538  -7.886  -3.996  1.00 29.92 604 A 1 
ATOM 4938 C CD  . LYS A 1 604 ? 27.227  -8.156  -3.252  1.00 27.61 604 A 1 
ATOM 4939 C CE  . LYS A 1 604 ? 26.036  -7.739  -4.123  1.00 25.18 604 A 1 
ATOM 4940 N NZ  . LYS A 1 604 ? 24.749  -8.160  -3.514  1.00 23.00 604 A 1 
ATOM 4941 N N   . ALA A 1 605 ? 32.741  -7.372  -2.266  1.00 36.59 605 A 1 
ATOM 4942 C CA  . ALA A 1 605 ? 33.948  -7.414  -1.426  1.00 38.44 605 A 1 
ATOM 4943 C C   . ALA A 1 605 ? 34.035  -8.620  -0.447  1.00 39.40 605 A 1 
ATOM 4944 O O   . ALA A 1 605 ? 35.138  -9.130  -0.260  1.00 38.31 605 A 1 
ATOM 4945 C CB  . ALA A 1 605 ? 34.081  -6.066  -0.701  1.00 36.09 605 A 1 
ATOM 4946 N N   . PRO A 1 606 ? 32.917  -9.110  0.148   1.00 34.41 606 A 1 
ATOM 4947 C CA  . PRO A 1 606 ? 32.943  -10.329 0.966   1.00 35.07 606 A 1 
ATOM 4948 C C   . PRO A 1 606 ? 33.292  -11.588 0.164   1.00 36.32 606 A 1 
ATOM 4949 O O   . PRO A 1 606 ? 34.044  -12.426 0.651   1.00 36.09 606 A 1 
ATOM 4950 C CB  . PRO A 1 606 ? 31.548  -10.437 1.594   1.00 32.94 606 A 1 
ATOM 4951 C CG  . PRO A 1 606 ? 31.001  -9.015  1.521   1.00 32.50 606 A 1 
ATOM 4952 C CD  . PRO A 1 606 ? 31.603  -8.492  0.231   1.00 34.04 606 A 1 
ATOM 4953 N N   . ASP A 1 607 ? 32.813  -11.691 -1.068  1.00 35.11 607 A 1 
ATOM 4954 C CA  . ASP A 1 607 ? 32.990  -12.873 -1.923  1.00 36.50 607 A 1 
ATOM 4955 C C   . ASP A 1 607 ? 34.458  -13.025 -2.357  1.00 37.59 607 A 1 
ATOM 4956 O O   . ASP A 1 607 ? 34.993  -14.131 -2.417  1.00 36.74 607 A 1 
ATOM 4957 C CB  . ASP A 1 607 ? 32.049  -12.774 -3.144  1.00 34.28 607 A 1 
ATOM 4958 C CG  . ASP A 1 607 ? 30.592  -12.466 -2.773  1.00 31.06 607 A 1 
ATOM 4959 O OD1 . ASP A 1 607 ? 30.120  -12.984 -1.740  1.00 28.41 607 A 1 
ATOM 4960 O OD2 . ASP A 1 607 ? 29.986  -11.617 -3.471  1.00 28.19 607 A 1 
ATOM 4961 N N   . GLN A 1 608 ? 35.152  -11.909 -2.549  1.00 38.88 608 A 1 
ATOM 4962 C CA  . GLN A 1 608 ? 36.597  -11.868 -2.802  1.00 40.75 608 A 1 
ATOM 4963 C C   . GLN A 1 608 ? 37.417  -12.328 -1.585  1.00 41.08 608 A 1 
ATOM 4964 O O   . GLN A 1 608 ? 38.478  -12.938 -1.738  1.00 40.82 608 A 1 
ATOM 4965 C CB  . GLN A 1 608 ? 37.007  -10.440 -3.196  1.00 39.72 608 A 1 
ATOM 4966 C CG  . GLN A 1 608 ? 36.380  -9.991  -4.528  1.00 36.10 608 A 1 
ATOM 4967 C CD  . GLN A 1 608 ? 36.744  -8.556  -4.914  1.00 33.66 608 A 1 
ATOM 4968 O OE1 . GLN A 1 608 ? 37.336  -7.785  -4.171  1.00 32.91 608 A 1 
ATOM 4969 N NE2 . GLN A 1 608 ? 36.387  -8.127  -6.104  1.00 31.88 608 A 1 
ATOM 4970 N N   . LEU A 1 609 ? 36.930  -12.062 -0.375  1.00 35.68 609 A 1 
ATOM 4971 C CA  . LEU A 1 609 ? 37.563  -12.498 0.871   1.00 36.69 609 A 1 
ATOM 4972 C C   . LEU A 1 609 ? 37.389  -14.011 1.089   1.00 36.90 609 A 1 
ATOM 4973 O O   . LEU A 1 609 ? 38.358  -14.697 1.418   1.00 37.06 609 A 1 
ATOM 4974 C CB  . LEU A 1 609 ? 36.966  -11.687 2.037   1.00 35.86 609 A 1 
ATOM 4975 C CG  . LEU A 1 609 ? 37.817  -11.760 3.317   1.00 33.21 609 A 1 
ATOM 4976 C CD1 . LEU A 1 609 ? 38.995  -10.795 3.233   1.00 31.21 609 A 1 
ATOM 4977 C CD2 . LEU A 1 609 ? 36.975  -11.404 4.538   1.00 31.65 609 A 1 
ATOM 4978 N N   . TYR A 1 610 ? 36.185  -14.543 0.850   1.00 36.39 610 A 1 
ATOM 4979 C CA  . TYR A 1 610 ? 35.916  -15.985 0.914   1.00 36.54 610 A 1 
ATOM 4980 C C   . TYR A 1 610 ? 36.718  -16.765 -0.132  1.00 36.97 610 A 1 
ATOM 4981 O O   . TYR A 1 610 ? 37.220  -17.844 0.179   1.00 36.34 610 A 1 
ATOM 4982 C CB  . TYR A 1 610 ? 34.411  -16.251 0.771   1.00 34.67 610 A 1 
ATOM 4983 C CG  . TYR A 1 610 ? 33.616  -15.924 2.023   1.00 31.87 610 A 1 
ATOM 4984 C CD1 . TYR A 1 610 ? 33.822  -16.677 3.197   1.00 29.31 610 A 1 
ATOM 4985 C CD2 . TYR A 1 610 ? 32.676  -14.876 2.023   1.00 29.11 610 A 1 
ATOM 4986 C CE1 . TYR A 1 610 ? 33.104  -16.375 4.368   1.00 26.99 610 A 1 
ATOM 4987 C CE2 . TYR A 1 610 ? 31.956  -14.569 3.192   1.00 26.77 610 A 1 
ATOM 4988 C CZ  . TYR A 1 610 ? 32.173  -15.319 4.367   1.00 26.16 610 A 1 
ATOM 4989 O OH  . TYR A 1 610 ? 31.484  -15.023 5.500   1.00 24.40 610 A 1 
ATOM 4990 N N   . PHE A 1 611 ? 36.924  -16.192 -1.315  1.00 36.95 611 A 1 
ATOM 4991 C CA  . PHE A 1 611 ? 37.794  -16.759 -2.350  1.00 37.59 611 A 1 
ATOM 4992 C C   . PHE A 1 611 ? 39.258  -16.876 -1.887  1.00 38.43 611 A 1 
ATOM 4993 O O   . PHE A 1 611 ? 39.889  -17.915 -2.076  1.00 38.03 611 A 1 
ATOM 4994 C CB  . PHE A 1 611 ? 37.658  -15.904 -3.617  1.00 35.44 611 A 1 
ATOM 4995 C CG  . PHE A 1 611 ? 38.427  -16.427 -4.810  1.00 31.48 611 A 1 
ATOM 4996 C CD1 . PHE A 1 611 ? 39.666  -15.864 -5.166  1.00 28.41 611 A 1 
ATOM 4997 C CD2 . PHE A 1 611 ? 37.898  -17.487 -5.570  1.00 28.47 611 A 1 
ATOM 4998 C CE1 . PHE A 1 611 ? 40.372  -16.357 -6.274  1.00 25.89 611 A 1 
ATOM 4999 C CE2 . PHE A 1 611 ? 38.604  -17.984 -6.679  1.00 26.32 611 A 1 
ATOM 5000 C CZ  . PHE A 1 611 ? 39.842  -17.415 -7.032  1.00 26.12 611 A 1 
ATOM 5001 N N   . LEU A 1 612 ? 39.792  -15.854 -1.212  1.00 37.33 612 A 1 
ATOM 5002 C CA  . LEU A 1 612 ? 41.170  -15.860 -0.695  1.00 38.40 612 A 1 
ATOM 5003 C C   . LEU A 1 612 ? 41.362  -16.789 0.517   1.00 37.56 612 A 1 
ATOM 5004 O O   . LEU A 1 612 ? 42.424  -17.392 0.660   1.00 37.06 612 A 1 
ATOM 5005 C CB  . LEU A 1 612 ? 41.582  -14.415 -0.354  1.00 37.16 612 A 1 
ATOM 5006 C CG  . LEU A 1 612 ? 41.876  -13.538 -1.586  1.00 34.69 612 A 1 
ATOM 5007 C CD1 . LEU A 1 612 ? 41.937  -12.066 -1.169  1.00 32.55 612 A 1 
ATOM 5008 C CD2 . LEU A 1 612 ? 43.214  -13.899 -2.235  1.00 32.64 612 A 1 
ATOM 5009 N N   . ILE A 1 613 ? 40.346  -16.914 1.376   1.00 35.84 613 A 1 
ATOM 5010 C CA  . ILE A 1 613 ? 40.366  -17.813 2.544   1.00 36.17 613 A 1 
ATOM 5011 C C   . ILE A 1 613 ? 40.147  -19.276 2.115   1.00 35.15 613 A 1 
ATOM 5012 O O   . ILE A 1 613 ? 40.778  -20.178 2.663   1.00 35.36 613 A 1 
ATOM 5013 C CB  . ILE A 1 613 ? 39.333  -17.333 3.592   1.00 35.86 613 A 1 
ATOM 5014 C CG1 . ILE A 1 613 ? 39.752  -15.957 4.170   1.00 34.06 613 A 1 
ATOM 5015 C CG2 . ILE A 1 613 ? 39.180  -18.353 4.743   1.00 33.53 613 A 1 
ATOM 5016 C CD1 . ILE A 1 613 ? 38.654  -15.255 4.988   1.00 33.03 613 A 1 
ATOM 5017 N N   . GLY A 1 614 ? 39.312  -19.505 1.107   1.00 36.21 614 A 1 
ATOM 5018 C CA  . GLY A 1 614 ? 39.010  -20.836 0.572   1.00 36.41 614 A 1 
ATOM 5019 C C   . GLY A 1 614 ? 40.176  -21.516 -0.161  1.00 36.81 614 A 1 
ATOM 5020 O O   . GLY A 1 614 ? 40.141  -22.728 -0.354  1.00 35.30 614 A 1 
ATOM 5021 N N   . LEU A 1 615 ? 41.223  -20.764 -0.517  1.00 34.89 615 A 1 
ATOM 5022 C CA  . LEU A 1 615 ? 42.453  -21.281 -1.140  1.00 35.25 615 A 1 
ATOM 5023 C C   . LEU A 1 615 ? 43.449  -21.921 -0.147  1.00 35.34 615 A 1 
ATOM 5024 O O   . LEU A 1 615 ? 44.481  -22.414 -0.580  1.00 34.36 615 A 1 
ATOM 5025 C CB  . LEU A 1 615 ? 43.094  -20.165 -1.994  1.00 32.74 615 A 1 
ATOM 5026 C CG  . LEU A 1 615 ? 42.398  -19.952 -3.352  1.00 30.06 615 A 1 
ATOM 5027 C CD1 . LEU A 1 615 ? 42.846  -18.620 -3.960  1.00 27.51 615 A 1 
ATOM 5028 C CD2 . LEU A 1 615 ? 42.743  -21.060 -4.353  1.00 28.24 615 A 1 
ATOM 5029 N N   . GLY A 1 616 ? 43.150  -21.933 1.157   1.00 34.90 616 A 1 
ATOM 5030 C CA  . GLY A 1 616 ? 43.791  -22.822 2.147   1.00 35.42 616 A 1 
ATOM 5031 C C   . GLY A 1 616 ? 45.232  -22.531 2.583   1.00 36.30 616 A 1 
ATOM 5032 O O   . GLY A 1 616 ? 45.672  -23.156 3.543   1.00 35.06 616 A 1 
ATOM 5033 N N   . ASP A 1 617 ? 45.950  -21.590 1.982   1.00 32.80 617 A 1 
ATOM 5034 C CA  . ASP A 1 617 ? 47.411  -21.420 2.157   1.00 34.63 617 A 1 
ATOM 5035 C C   . ASP A 1 617 ? 47.869  -19.993 2.529   1.00 35.95 617 A 1 
ATOM 5036 O O   . ASP A 1 617 ? 48.976  -19.570 2.201   1.00 34.66 617 A 1 
ATOM 5037 C CB  . ASP A 1 617 ? 48.145  -21.989 0.923   1.00 31.46 617 A 1 
ATOM 5038 C CG  . ASP A 1 617 ? 48.505  -23.476 1.023   1.00 28.19 617 A 1 
ATOM 5039 O OD1 . ASP A 1 617 ? 48.614  -24.001 2.151   1.00 25.45 617 A 1 
ATOM 5040 O OD2 . ASP A 1 617 ? 48.754  -24.057 -0.060  1.00 24.53 617 A 1 
ATOM 5041 N N   . ILE A 1 618 ? 47.057  -19.217 3.242   1.00 33.93 618 A 1 
ATOM 5042 C CA  . ILE A 1 618 ? 47.517  -17.926 3.787   1.00 35.76 618 A 1 
ATOM 5043 C C   . ILE A 1 618 ? 47.544  -17.995 5.316   1.00 35.78 618 A 1 
ATOM 5044 O O   . ILE A 1 618 ? 46.513  -17.914 5.985   1.00 35.79 618 A 1 
ATOM 5045 C CB  . ILE A 1 618 ? 46.733  -16.719 3.225   1.00 35.08 618 A 1 
ATOM 5046 C CG1 . ILE A 1 618 ? 46.807  -16.700 1.679   1.00 33.33 618 A 1 
ATOM 5047 C CG2 . ILE A 1 618 ? 47.321  -15.413 3.805   1.00 33.27 618 A 1 
ATOM 5048 C CD1 . ILE A 1 618 ? 46.051  -15.542 1.011   1.00 32.26 618 A 1 
ATOM 5049 N N   . ASP A 1 619 ? 48.755  -18.119 5.874   1.00 39.34 619 A 1 
ATOM 5050 C CA  . ASP A 1 619 ? 49.016  -17.963 7.305   1.00 41.36 619 A 1 
ATOM 5051 C C   . ASP A 1 619 ? 48.569  -16.565 7.772   1.00 42.28 619 A 1 
ATOM 5052 O O   . ASP A 1 619 ? 49.027  -15.533 7.270   1.00 41.22 619 A 1 
ATOM 5053 C CB  . ASP A 1 619 ? 50.513  -18.235 7.566   1.00 39.34 619 A 1 
ATOM 5054 C CG  . ASP A 1 619 ? 50.937  -18.104 9.029   1.00 35.08 619 A 1 
ATOM 5055 O OD1 . ASP A 1 619 ? 50.055  -17.896 9.895   1.00 31.99 619 A 1 
ATOM 5056 O OD2 . ASP A 1 619 ? 52.163  -18.118 9.263   1.00 31.19 619 A 1 
ATOM 5057 N N   . LEU A 1 620 ? 47.667  -16.523 8.764   1.00 41.17 620 A 1 
ATOM 5058 C CA  . LEU A 1 620 ? 47.114  -15.305 9.366   1.00 42.52 620 A 1 
ATOM 5059 C C   . LEU A 1 620 ? 48.205  -14.349 9.873   1.00 43.53 620 A 1 
ATOM 5060 O O   . LEU A 1 620 ? 48.021  -13.132 9.827   1.00 42.87 620 A 1 
ATOM 5061 C CB  . LEU A 1 620 ? 46.158  -15.724 10.510  1.00 40.35 620 A 1 
ATOM 5062 C CG  . LEU A 1 620 ? 44.694  -15.874 10.040  1.00 37.28 620 A 1 
ATOM 5063 C CD1 . LEU A 1 620 ? 43.968  -16.955 10.841  1.00 34.30 620 A 1 
ATOM 5064 C CD2 . LEU A 1 620 ? 43.936  -14.556 10.227  1.00 34.67 620 A 1 
ATOM 5065 N N   . ALA A 1 621 ? 49.346  -14.870 10.303  1.00 48.02 621 A 1 
ATOM 5066 C CA  . ALA A 1 621 ? 50.489  -14.071 10.740  1.00 49.25 621 A 1 
ATOM 5067 C C   . ALA A 1 621 ? 51.112  -13.269 9.582   1.00 50.24 621 A 1 
ATOM 5068 O O   . ALA A 1 621 ? 51.402  -12.077 9.735   1.00 48.66 621 A 1 
ATOM 5069 C CB  . ALA A 1 621 ? 51.504  -15.010 11.399  1.00 46.92 621 A 1 
ATOM 5070 N N   . ASN A 1 622 ? 51.226  -13.866 8.401   1.00 44.35 622 A 1 
ATOM 5071 C CA  . ASN A 1 622 ? 51.732  -13.190 7.204   1.00 46.42 622 A 1 
ATOM 5072 C C   . ASN A 1 622 ? 50.763  -12.116 6.693   1.00 46.95 622 A 1 
ATOM 5073 O O   . ASN A 1 622 ? 51.192  -11.027 6.303   1.00 46.31 622 A 1 
ATOM 5074 C CB  . ASN A 1 622 ? 52.042  -14.241 6.123   1.00 44.54 622 A 1 
ATOM 5075 C CG  . ASN A 1 622 ? 53.401  -14.891 6.313   1.00 40.14 622 A 1 
ATOM 5076 O OD1 . ASN A 1 622 ? 54.349  -14.269 6.758   1.00 36.85 622 A 1 
ATOM 5077 N ND2 . ASN A 1 622 ? 53.556  -16.134 5.932   1.00 36.18 622 A 1 
ATOM 5078 N N   . LEU A 1 623 ? 49.448  -12.368 6.773   1.00 44.43 623 A 1 
ATOM 5079 C CA  . LEU A 1 623 ? 48.426  -11.380 6.413   1.00 45.44 623 A 1 
ATOM 5080 C C   . LEU A 1 623 ? 48.484  -10.147 7.334   1.00 45.73 623 A 1 
ATOM 5081 O O   . LEU A 1 623 ? 48.455  -9.013  6.861   1.00 45.63 623 A 1 
ATOM 5082 C CB  . LEU A 1 623 ? 47.039  -12.058 6.440   1.00 43.73 623 A 1 
ATOM 5083 C CG  . LEU A 1 623 ? 45.961  -11.246 5.693   1.00 40.59 623 A 1 
ATOM 5084 C CD1 . LEU A 1 623 ? 46.069  -11.441 4.179   1.00 38.38 623 A 1 
ATOM 5085 C CD2 . LEU A 1 623 ? 44.562  -11.685 6.131   1.00 38.31 623 A 1 
ATOM 5086 N N   . GLN A 1 624 ? 48.650  -10.353 8.647   1.00 45.63 624 A 1 
ATOM 5087 C CA  . GLN A 1 624 ? 48.825  -9.268  9.619   1.00 45.91 624 A 1 
ATOM 5088 C C   . GLN A 1 624 ? 50.098  -8.450  9.359   1.00 46.62 624 A 1 
ATOM 5089 O O   . GLN A 1 624 ? 50.092  -7.225  9.509   1.00 46.01 624 A 1 
ATOM 5090 C CB  . GLN A 1 624 ? 48.868  -9.837  11.042  1.00 43.73 624 A 1 
ATOM 5091 C CG  . GLN A 1 624 ? 47.488  -10.273 11.555  1.00 39.58 624 A 1 
ATOM 5092 C CD  . GLN A 1 624 ? 47.539  -10.778 12.997  1.00 36.34 624 A 1 
ATOM 5093 O OE1 . GLN A 1 624 ? 48.583  -10.880 13.628  1.00 35.32 624 A 1 
ATOM 5094 N NE2 . GLN A 1 624 ? 46.405  -11.082 13.592  1.00 33.50 624 A 1 
ATOM 5095 N N   . GLN A 1 625 ? 51.190  -9.093  8.951   1.00 46.47 625 A 1 
ATOM 5096 C CA  . GLN A 1 625 ? 52.451  -8.418  8.646   1.00 47.79 625 A 1 
ATOM 5097 C C   . GLN A 1 625 ? 52.352  -7.557  7.374   1.00 48.16 625 A 1 
ATOM 5098 O O   . GLN A 1 625 ? 52.797  -6.407  7.375   1.00 47.90 625 A 1 
ATOM 5099 C CB  . GLN A 1 625 ? 53.563  -9.472  8.574   1.00 46.54 625 A 1 
ATOM 5100 C CG  . GLN A 1 625 ? 54.961  -8.853  8.687   1.00 42.86 625 A 1 
ATOM 5101 C CD  . GLN A 1 625 ? 56.064  -9.915  8.775   1.00 39.50 625 A 1 
ATOM 5102 O OE1 . GLN A 1 625 ? 55.849  -11.103 8.681   1.00 37.68 625 A 1 
ATOM 5103 N NE2 . GLN A 1 625 ? 57.304  -9.526  8.960   1.00 36.32 625 A 1 
ATOM 5104 N N   . ILE A 1 626 ? 51.683  -8.054  6.337   1.00 44.23 626 A 1 
ATOM 5105 C CA  . ILE A 1 626 ? 51.432  -7.318  5.085   1.00 45.11 626 A 1 
ATOM 5106 C C   . ILE A 1 626 ? 50.519  -6.103  5.326   1.00 44.86 626 A 1 
ATOM 5107 O O   . ILE A 1 626 ? 50.791  -5.006  4.831   1.00 44.53 626 A 1 
ATOM 5108 C CB  . ILE A 1 626 ? 50.854  -8.285  4.024   1.00 43.29 626 A 1 
ATOM 5109 C CG1 . ILE A 1 626 ? 51.931  -9.314  3.601   1.00 40.03 626 A 1 
ATOM 5110 C CG2 . ILE A 1 626 ? 50.341  -7.527  2.783   1.00 39.08 626 A 1 
ATOM 5111 C CD1 . ILE A 1 626 ? 51.366  -10.533 2.853   1.00 37.46 626 A 1 
ATOM 5112 N N   . LEU A 1 627 ? 49.469  -6.260  6.141   1.00 44.68 627 A 1 
ATOM 5113 C CA  . LEU A 1 627 ? 48.550  -5.167  6.485   1.00 45.39 627 A 1 
ATOM 5114 C C   . LEU A 1 627 ? 49.220  -4.078  7.339   1.00 44.92 627 A 1 
ATOM 5115 O O   . LEU A 1 627 ? 48.919  -2.898  7.168   1.00 44.44 627 A 1 
ATOM 5116 C CB  . LEU A 1 627 ? 47.310  -5.749  7.189   1.00 43.54 627 A 1 
ATOM 5117 C CG  . LEU A 1 627 ? 46.365  -6.531  6.252   1.00 40.99 627 A 1 
ATOM 5118 C CD1 . LEU A 1 627 ? 45.314  -7.261  7.093   1.00 38.93 627 A 1 
ATOM 5119 C CD2 . LEU A 1 627 ? 45.629  -5.615  5.271   1.00 39.27 627 A 1 
ATOM 5120 N N   . ARG A 1 628 ? 50.175  -4.439  8.213   1.00 47.75 628 A 1 
ATOM 5121 C CA  . ARG A 1 628 ? 50.980  -3.463  8.978   1.00 47.90 628 A 1 
ATOM 5122 C C   . ARG A 1 628 ? 51.980  -2.694  8.113   1.00 46.64 628 A 1 
ATOM 5123 O O   . ARG A 1 628 ? 52.321  -1.562  8.445   1.00 45.57 628 A 1 
ATOM 5124 C CB  . ARG A 1 628 ? 51.710  -4.170  10.127  1.00 46.16 628 A 1 
ATOM 5125 C CG  . ARG A 1 628 ? 50.774  -4.487  11.300  1.00 43.11 628 A 1 
ATOM 5126 C CD  . ARG A 1 628 ? 51.541  -5.257  12.382  1.00 41.19 628 A 1 
ATOM 5127 N NE  . ARG A 1 628 ? 50.666  -5.634  13.512  1.00 38.80 628 A 1 
ATOM 5128 C CZ  . ARG A 1 628 ? 51.038  -6.273  14.609  1.00 35.37 628 A 1 
ATOM 5129 N NH1 . ARG A 1 628 ? 52.280  -6.613  14.822  1.00 34.14 628 A 1 
ATOM 5130 N NH2 . ARG A 1 628 ? 50.159  -6.596  15.515  1.00 33.61 628 A 1 
ATOM 5131 N N   . GLN A 1 629 ? 52.457  -3.278  7.028   1.00 44.76 629 A 1 
ATOM 5132 C CA  . GLN A 1 629 ? 53.414  -2.641  6.116   1.00 45.38 629 A 1 
ATOM 5133 C C   . GLN A 1 629 ? 52.746  -1.744  5.059   1.00 44.91 629 A 1 
ATOM 5134 O O   . GLN A 1 629 ? 53.389  -0.846  4.512   1.00 43.08 629 A 1 
ATOM 5135 C CB  . GLN A 1 629 ? 54.289  -3.721  5.467   1.00 43.26 629 A 1 
ATOM 5136 C CG  . GLN A 1 629 ? 55.297  -4.320  6.468   1.00 39.91 629 A 1 
ATOM 5137 C CD  . GLN A 1 629 ? 56.176  -5.412  5.855   1.00 36.31 629 A 1 
ATOM 5138 O OE1 . GLN A 1 629 ? 56.055  -5.801  4.707   1.00 35.45 629 A 1 
ATOM 5139 N NE2 . GLN A 1 629 ? 57.117  -5.948  6.602   1.00 33.65 629 A 1 
ATOM 5140 N N   . THR A 1 630 ? 51.451  -1.920  4.790   1.00 40.74 630 A 1 
ATOM 5141 C CA  . THR A 1 630 ? 50.695  -1.081  3.843   1.00 41.29 630 A 1 
ATOM 5142 C C   . THR A 1 630 ? 50.173  0.198   4.515   1.00 40.86 630 A 1 
ATOM 5143 O O   . THR A 1 630 ? 49.094  0.236   5.089   1.00 39.20 630 A 1 
ATOM 5144 C CB  . THR A 1 630 ? 49.579  -1.866  3.119   1.00 38.59 630 A 1 
ATOM 5145 O OG1 . THR A 1 630 ? 49.104  -2.970  3.852   1.00 36.62 630 A 1 
ATOM 5146 C CG2 . THR A 1 630 ? 50.062  -2.424  1.788   1.00 35.54 630 A 1 
ATOM 5147 N N   . ARG A 1 631 ? 50.916  1.300   4.393   1.00 39.33 631 A 1 
ATOM 5148 C CA  . ARG A 1 631 ? 50.550  2.653   4.886   1.00 39.98 631 A 1 
ATOM 5149 C C   . ARG A 1 631 ? 49.418  3.350   4.095   1.00 40.52 631 A 1 
ATOM 5150 O O   . ARG A 1 631 ? 49.331  4.578   4.105   1.00 37.91 631 A 1 
ATOM 5151 C CB  . ARG A 1 631 ? 51.798  3.559   4.957   1.00 35.31 631 A 1 
ATOM 5152 C CG  . ARG A 1 631 ? 52.675  3.338   6.198   1.00 31.20 631 A 1 
ATOM 5153 C CD  . ARG A 1 631 ? 53.750  4.439   6.232   1.00 29.29 631 A 1 
ATOM 5154 N NE  . ARG A 1 631 ? 54.591  4.363   7.435   1.00 26.38 631 A 1 
ATOM 5155 C CZ  . ARG A 1 631 ? 55.555  5.208   7.767   1.00 24.07 631 A 1 
ATOM 5156 N NH1 . ARG A 1 631 ? 55.871  6.228   7.015   1.00 23.37 631 A 1 
ATOM 5157 N NH2 . ARG A 1 631 ? 56.230  5.049   8.872   1.00 22.42 631 A 1 
ATOM 5158 N N   . ARG A 1 632 ? 48.559  2.626   3.380   1.00 40.71 632 A 1 
ATOM 5159 C CA  . ARG A 1 632 ? 47.426  3.226   2.655   1.00 42.27 632 A 1 
ATOM 5160 C C   . ARG A 1 632 ? 46.134  3.034   3.445   1.00 42.67 632 A 1 
ATOM 5161 O O   . ARG A 1 632 ? 45.653  1.915   3.596   1.00 40.34 632 A 1 
ATOM 5162 C CB  . ARG A 1 632 ? 47.331  2.693   1.216   1.00 38.73 632 A 1 
ATOM 5163 C CG  . ARG A 1 632 ? 48.372  3.370   0.306   1.00 34.83 632 A 1 
ATOM 5164 C CD  . ARG A 1 632 ? 48.188  2.935   -1.156  1.00 32.19 632 A 1 
ATOM 5165 N NE  . ARG A 1 632 ? 49.111  3.647   -2.062  1.00 29.80 632 A 1 
ATOM 5166 C CZ  . ARG A 1 632 ? 49.263  3.429   -3.361  1.00 27.66 632 A 1 
ATOM 5167 N NH1 . ARG A 1 632 ? 48.580  2.510   -3.988  1.00 26.33 632 A 1 
ATOM 5168 N NH2 . ARG A 1 632 ? 50.114  4.130   -4.058  1.00 25.39 632 A 1 
ATOM 5169 N N   . GLU A 1 633 ? 45.556  4.138   3.902   1.00 40.76 633 A 1 
ATOM 5170 C CA  . GLU A 1 633 ? 44.220  4.204   4.496   1.00 42.23 633 A 1 
ATOM 5171 C C   . GLU A 1 633 ? 43.138  3.976   3.429   1.00 43.21 633 A 1 
ATOM 5172 O O   . GLU A 1 633 ? 42.466  4.904   2.983   1.00 41.49 633 A 1 
ATOM 5173 C CB  . GLU A 1 633 ? 43.996  5.556   5.185   1.00 39.76 633 A 1 
ATOM 5174 C CG  . GLU A 1 633 ? 44.813  5.761   6.461   1.00 35.48 633 A 1 
ATOM 5175 C CD  . GLU A 1 633 ? 44.277  6.930   7.299   1.00 32.54 633 A 1 
ATOM 5176 O OE1 . GLU A 1 633 ? 45.032  7.397   8.168   1.00 30.17 633 A 1 
ATOM 5177 O OE2 . GLU A 1 633 ? 43.073  7.278   7.129   1.00 30.68 633 A 1 
ATOM 5178 N N   . SER A 1 634 ? 42.977  2.734   2.988   1.00 44.33 634 A 1 
ATOM 5179 C CA  . SER A 1 634 ? 41.796  2.373   2.206   1.00 46.71 634 A 1 
ATOM 5180 C C   . SER A 1 634 ? 40.674  1.914   3.144   1.00 48.29 634 A 1 
ATOM 5181 O O   . SER A 1 634 ? 40.919  1.290   4.180   1.00 46.88 634 A 1 
ATOM 5182 C CB  . SER A 1 634 ? 42.129  1.342   1.120   1.00 43.85 634 A 1 
ATOM 5183 O OG  . SER A 1 634 ? 42.354  0.063   1.673   1.00 40.06 634 A 1 
ATOM 5184 N N   . LYS A 1 635 ? 39.415  2.223   2.785   1.00 48.34 635 A 1 
ATOM 5185 C CA  . LYS A 1 635 ? 38.205  1.778   3.507   1.00 49.94 635 A 1 
ATOM 5186 C C   . LYS A 1 635 ? 38.210  0.256   3.727   1.00 49.83 635 A 1 
ATOM 5187 O O   . LYS A 1 635 ? 37.860  -0.206  4.804   1.00 48.68 635 A 1 
ATOM 5188 C CB  . LYS A 1 635 ? 36.988  2.262   2.709   1.00 48.67 635 A 1 
ATOM 5189 C CG  . LYS A 1 635 ? 35.675  2.120   3.482   1.00 44.83 635 A 1 
ATOM 5190 C CD  . LYS A 1 635 ? 34.500  2.679   2.667   1.00 42.34 635 A 1 
ATOM 5191 C CE  . LYS A 1 635 ? 33.205  2.492   3.463   1.00 38.29 635 A 1 
ATOM 5192 N NZ  . LYS A 1 635 ? 32.020  2.926   2.690   1.00 34.50 635 A 1 
ATOM 5193 N N   . PHE A 1 636 ? 38.743  -0.483  2.765   1.00 45.81 636 A 1 
ATOM 5194 C CA  . PHE A 1 636 ? 38.959  -1.931  2.801   1.00 47.12 636 A 1 
ATOM 5195 C C   . PHE A 1 636 ? 39.812  -2.401  3.998   1.00 47.55 636 A 1 
ATOM 5196 O O   . PHE A 1 636 ? 39.458  -3.365  4.668   1.00 46.94 636 A 1 
ATOM 5197 C CB  . PHE A 1 636 ? 39.622  -2.311  1.473   1.00 45.08 636 A 1 
ATOM 5198 C CG  . PHE A 1 636 ? 39.884  -3.790  1.297   1.00 41.15 636 A 1 
ATOM 5199 C CD1 . PHE A 1 636 ? 41.185  -4.306  1.453   1.00 38.13 636 A 1 
ATOM 5200 C CD2 . PHE A 1 636 ? 38.826  -4.652  0.956   1.00 38.51 636 A 1 
ATOM 5201 C CE1 . PHE A 1 636 ? 41.424  -5.675  1.263   1.00 34.67 636 A 1 
ATOM 5202 C CE2 . PHE A 1 636 ? 39.069  -6.023  0.770   1.00 35.05 636 A 1 
ATOM 5203 C CZ  . PHE A 1 636 ? 40.366  -6.535  0.920   1.00 35.08 636 A 1 
ATOM 5204 N N   . VAL A 1 637 ? 40.908  -1.708  4.320   1.00 44.76 637 A 1 
ATOM 5205 C CA  . VAL A 1 637 ? 41.783  -2.059  5.458   1.00 45.80 637 A 1 
ATOM 5206 C C   . VAL A 1 637 ? 41.081  -1.776  6.793   1.00 46.53 637 A 1 
ATOM 5207 O O   . VAL A 1 637 ? 41.164  -2.593  7.705   1.00 46.30 637 A 1 
ATOM 5208 C CB  . VAL A 1 637 ? 43.142  -1.339  5.350   1.00 44.22 637 A 1 
ATOM 5209 C CG1 . VAL A 1 637 ? 44.058  -1.609  6.552   1.00 40.95 637 A 1 
ATOM 5210 C CG2 . VAL A 1 637 ? 43.905  -1.792  4.097   1.00 40.46 637 A 1 
ATOM 5211 N N   . LYS A 1 638 ? 40.326  -0.672  6.897   1.00 48.90 638 A 1 
ATOM 5212 C CA  . LYS A 1 638 ? 39.557  -0.308  8.105   1.00 49.94 638 A 1 
ATOM 5213 C C   . LYS A 1 638 ? 38.442  -1.313  8.418   1.00 49.57 638 A 1 
ATOM 5214 O O   . LYS A 1 638 ? 38.233  -1.625  9.585   1.00 48.51 638 A 1 
ATOM 5215 C CB  . LYS A 1 638 ? 39.011  1.129   7.994   1.00 48.62 638 A 1 
ATOM 5216 C CG  . LYS A 1 638 ? 40.135  2.175   8.126   1.00 45.51 638 A 1 
ATOM 5217 C CD  . LYS A 1 638 ? 39.650  3.637   8.063   1.00 43.06 638 A 1 
ATOM 5218 C CE  . LYS A 1 638 ? 40.881  4.546   8.240   1.00 39.97 638 A 1 
ATOM 5219 N NZ  . LYS A 1 638 ? 40.649  6.002   8.028   1.00 35.94 638 A 1 
ATOM 5220 N N   . ASP A 1 639 ? 37.800  -1.862  7.409   1.00 47.44 639 A 1 
ATOM 5221 C CA  . ASP A 1 639 ? 36.719  -2.848  7.561   1.00 49.07 639 A 1 
ATOM 5222 C C   . ASP A 1 639 ? 37.253  -4.264  7.900   1.00 48.36 639 A 1 
ATOM 5223 O O   . ASP A 1 639 ? 36.544  -5.067  8.503   1.00 47.94 639 A 1 
ATOM 5224 C CB  . ASP A 1 639 ? 35.847  -2.842  6.284   1.00 48.19 639 A 1 
ATOM 5225 C CG  . ASP A 1 639 ? 35.088  -1.518  6.019   1.00 44.12 639 A 1 
ATOM 5226 O OD1 . ASP A 1 639 ? 34.921  -0.701  6.954   1.00 41.43 639 A 1 
ATOM 5227 O OD2 . ASP A 1 639 ? 34.653  -1.304  4.860   1.00 41.30 639 A 1 
ATOM 5228 N N   . LEU A 1 640 ? 38.512  -4.565  7.583   1.00 46.11 640 A 1 
ATOM 5229 C CA  . LEU A 1 640 ? 39.155  -5.868  7.835   1.00 47.17 640 A 1 
ATOM 5230 C C   . LEU A 1 640 ? 39.782  -6.003  9.235   1.00 46.95 640 A 1 
ATOM 5231 O O   . LEU A 1 640 ? 39.787  -7.097  9.802   1.00 46.29 640 A 1 
ATOM 5232 C CB  . LEU A 1 640 ? 40.209  -6.108  6.735   1.00 45.33 640 A 1 
ATOM 5233 C CG  . LEU A 1 640 ? 39.767  -7.177  5.716   1.00 42.23 640 A 1 
ATOM 5234 C CD1 . LEU A 1 640 ? 40.313  -6.855  4.327   1.00 39.93 640 A 1 
ATOM 5235 C CD2 . LEU A 1 640 ? 40.290  -8.553  6.128   1.00 40.07 640 A 1 
ATOM 5236 N N   . LEU A 1 641 ? 40.295  -4.917  9.813   1.00 47.04 641 A 1 
ATOM 5237 C CA  . LEU A 1 641 ? 40.994  -4.913  11.108  1.00 47.82 641 A 1 
ATOM 5238 C C   . LEU A 1 641 ? 40.186  -5.525  12.280  1.00 47.36 641 A 1 
ATOM 5239 O O   . LEU A 1 641 ? 40.772  -6.297  13.046  1.00 46.93 641 A 1 
ATOM 5240 C CB  . LEU A 1 641 ? 41.474  -3.480  11.417  1.00 46.22 641 A 1 
ATOM 5241 C CG  . LEU A 1 641 ? 42.700  -3.032  10.599  1.00 43.30 641 A 1 
ATOM 5242 C CD1 . LEU A 1 641 ? 42.865  -1.510  10.676  1.00 41.30 641 A 1 
ATOM 5243 C CD2 . LEU A 1 641 ? 43.997  -3.667  11.091  1.00 41.73 641 A 1 
ATOM 5244 N N   . PRO A 1 642 ? 38.857  -5.283  12.415  1.00 45.49 642 A 1 
ATOM 5245 C CA  . PRO A 1 642 ? 38.042  -5.898  13.469  1.00 45.73 642 A 1 
ATOM 5246 C C   . PRO A 1 642 ? 37.893  -7.420  13.322  1.00 44.58 642 A 1 
ATOM 5247 O O   . PRO A 1 642 ? 37.820  -8.129  14.325  1.00 44.77 642 A 1 
ATOM 5248 C CB  . PRO A 1 642 ? 36.673  -5.209  13.397  1.00 45.36 642 A 1 
ATOM 5249 C CG  . PRO A 1 642 ? 36.933  -3.919  12.623  1.00 44.47 642 A 1 
ATOM 5250 C CD  . PRO A 1 642 ? 38.055  -4.310  11.680  1.00 46.22 642 A 1 
ATOM 5251 N N   . ILE A 1 643 ? 37.875  -7.927  12.097  1.00 42.28 643 A 1 
ATOM 5252 C CA  . ILE A 1 643 ? 37.641  -9.347  11.777  1.00 42.38 643 A 1 
ATOM 5253 C C   . ILE A 1 643 ? 38.858  -10.206 12.158  1.00 41.34 643 A 1 
ATOM 5254 O O   . ILE A 1 643 ? 38.713  -11.352 12.574  1.00 40.03 643 A 1 
ATOM 5255 C CB  . ILE A 1 643 ? 37.255  -9.495  10.281  1.00 40.48 643 A 1 
ATOM 5256 C CG1 . ILE A 1 643 ? 35.976  -8.676  9.969   1.00 37.66 643 A 1 
ATOM 5257 C CG2 . ILE A 1 643 ? 37.051  -10.971 9.896   1.00 37.16 643 A 1 
ATOM 5258 C CD1 . ILE A 1 643 ? 35.591  -8.620  8.481   1.00 35.88 643 A 1 
ATOM 5259 N N   . ILE A 1 644 ? 40.059  -9.640  12.088  1.00 39.23 644 A 1 
ATOM 5260 C CA  . ILE A 1 644 ? 41.326  -10.298 12.446  1.00 40.03 644 A 1 
ATOM 5261 C C   . ILE A 1 644 ? 41.801  -9.986  13.879  1.00 39.24 644 A 1 
ATOM 5262 O O   . ILE A 1 644 ? 42.947  -10.265 14.227  1.00 38.16 644 A 1 
ATOM 5263 C CB  . ILE A 1 644 ? 42.405  -10.046 11.368  1.00 38.98 644 A 1 
ATOM 5264 C CG1 . ILE A 1 644 ? 42.583  -8.534  11.095  1.00 37.44 644 A 1 
ATOM 5265 C CG2 . ILE A 1 644 ? 42.054  -10.820 10.084  1.00 37.38 644 A 1 
ATOM 5266 C CD1 . ILE A 1 644 ? 43.755  -8.201  10.167  1.00 36.20 644 A 1 
ATOM 5267 N N   . GLY A 1 645 ? 40.933  -9.414  14.720  1.00 39.98 645 A 1 
ATOM 5268 C CA  . GLY A 1 645 ? 41.181  -9.217  16.154  1.00 41.13 645 A 1 
ATOM 5269 C C   . GLY A 1 645 ? 42.148  -8.079  16.519  1.00 41.80 645 A 1 
ATOM 5270 O O   . GLY A 1 645 ? 42.649  -8.039  17.641  1.00 39.86 645 A 1 
ATOM 5271 N N   . ILE A 1 646 ? 42.411  -7.139  15.622  1.00 37.81 646 A 1 
ATOM 5272 C CA  . ILE A 1 646 ? 43.265  -5.976  15.911  1.00 39.65 646 A 1 
ATOM 5273 C C   . ILE A 1 646 ? 42.399  -4.836  16.462  1.00 39.84 646 A 1 
ATOM 5274 O O   . ILE A 1 646 ? 41.729  -4.121  15.721  1.00 38.60 646 A 1 
ATOM 5275 C CB  . ILE A 1 646 ? 44.114  -5.567  14.685  1.00 38.12 646 A 1 
ATOM 5276 C CG1 . ILE A 1 646 ? 44.996  -6.746  14.212  1.00 35.64 646 A 1 
ATOM 5277 C CG2 . ILE A 1 646 ? 44.994  -4.351  15.041  1.00 35.89 646 A 1 
ATOM 5278 C CD1 . ILE A 1 646 ? 45.816  -6.461  12.947  1.00 34.11 646 A 1 
ATOM 5279 N N   . ASN A 1 647 ? 42.434  -4.640  17.779  1.00 36.50 647 A 1 
ATOM 5280 C CA  . ASN A 1 647 ? 41.769  -3.516  18.442  1.00 39.32 647 A 1 
ATOM 5281 C C   . ASN A 1 647 ? 42.468  -2.187  18.109  1.00 38.75 647 A 1 
ATOM 5282 O O   . ASN A 1 647 ? 43.481  -1.831  18.711  1.00 37.59 647 A 1 
ATOM 5283 C CB  . ASN A 1 647 ? 41.731  -3.763  19.969  1.00 37.93 647 A 1 
ATOM 5284 C CG  . ASN A 1 647 ? 40.475  -4.470  20.444  1.00 34.43 647 A 1 
ATOM 5285 O OD1 . ASN A 1 647 ? 39.426  -4.392  19.841  1.00 31.73 647 A 1 
ATOM 5286 N ND2 . ASN A 1 647 ? 40.521  -5.130  21.573  1.00 30.74 647 A 1 
ATOM 5287 N N   . THR A 1 648 ? 41.896  -1.400  17.202  1.00 35.25 648 A 1 
ATOM 5288 C CA  . THR A 1 648 ? 42.261  0.012   17.050  1.00 36.92 648 A 1 
ATOM 5289 C C   . THR A 1 648 ? 41.538  0.833   18.117  1.00 36.23 648 A 1 
ATOM 5290 O O   . THR A 1 648 ? 40.371  1.179   17.969  1.00 34.44 648 A 1 
ATOM 5291 C CB  . THR A 1 648 ? 41.964  0.544   15.641  1.00 35.69 648 A 1 
ATOM 5292 O OG1 . THR A 1 648 ? 40.660  0.207   15.240  1.00 34.08 648 A 1 
ATOM 5293 C CG2 . THR A 1 648 ? 42.939  -0.044  14.619  1.00 33.69 648 A 1 
ATOM 5294 N N   . LYS A 1 649 ? 42.230  1.152   19.205  1.00 36.54 649 A 1 
ATOM 5295 C CA  . LYS A 1 649 ? 41.780  2.180   20.154  1.00 38.64 649 A 1 
ATOM 5296 C C   . LYS A 1 649 ? 41.808  3.544   19.458  1.00 37.62 649 A 1 
ATOM 5297 O O   . LYS A 1 649 ? 42.848  4.193   19.424  1.00 35.14 649 A 1 
ATOM 5298 C CB  . LYS A 1 649 ? 42.672  2.207   21.413  1.00 35.16 649 A 1 
ATOM 5299 C CG  . LYS A 1 649 ? 42.414  1.063   22.400  1.00 31.68 649 A 1 
ATOM 5300 C CD  . LYS A 1 649 ? 43.296  1.250   23.650  1.00 29.22 649 A 1 
ATOM 5301 C CE  . LYS A 1 649 ? 43.020  0.156   24.691  1.00 25.63 649 A 1 
ATOM 5302 N NZ  . LYS A 1 649 ? 43.864  0.326   25.903  1.00 23.90 649 A 1 
ATOM 5303 N N   . THR A 1 650 ? 40.675  3.997   18.944  1.00 31.32 650 A 1 
ATOM 5304 C CA  . THR A 1 650 ? 40.446  5.421   18.680  1.00 32.59 650 A 1 
ATOM 5305 C C   . THR A 1 650 ? 39.599  5.980   19.811  1.00 32.14 650 A 1 
ATOM 5306 O O   . THR A 1 650 ? 38.485  5.522   20.071  1.00 30.43 650 A 1 
ATOM 5307 C CB  . THR A 1 650 ? 39.834  5.694   17.300  1.00 30.18 650 A 1 
ATOM 5308 O OG1 . THR A 1 650 ? 38.799  4.787   17.021  1.00 28.38 650 A 1 
ATOM 5309 C CG2 . THR A 1 650 ? 40.895  5.549   16.206  1.00 27.72 650 A 1 
ATOM 5310 N N   . ALA A 1 651 ? 40.184  6.910   20.540  1.00 27.11 651 A 1 
ATOM 5311 C CA  . ALA A 1 651 ? 39.552  7.640   21.620  1.00 28.57 651 A 1 
ATOM 5312 C C   . ALA A 1 651 ? 38.421  8.514   21.070  1.00 29.59 651 A 1 
ATOM 5313 O O   . ALA A 1 651 ? 38.691  9.470   20.358  1.00 28.22 651 A 1 
ATOM 5314 C CB  . ALA A 1 651 ? 40.639  8.479   22.300  1.00 25.08 651 A 1 
ATOM 5315 N N   . ASP A 1 652 ? 37.183  8.193   21.443  1.00 33.60 652 A 1 
ATOM 5316 C CA  . ASP A 1 652 ? 36.176  9.227   21.685  1.00 35.42 652 A 1 
ATOM 5317 C C   . ASP A 1 652 ? 35.101  8.672   22.629  1.00 35.77 652 A 1 
ATOM 5318 O O   . ASP A 1 652 ? 34.156  7.980   22.239  1.00 34.02 652 A 1 
ATOM 5319 C CB  . ASP A 1 652 ? 35.607  9.811   20.380  1.00 32.89 652 A 1 
ATOM 5320 C CG  . ASP A 1 652 ? 35.431  11.336  20.451  1.00 29.65 652 A 1 
ATOM 5321 O OD1 . ASP A 1 652 ? 35.651  11.909  21.543  1.00 27.01 652 A 1 
ATOM 5322 O OD2 . ASP A 1 652 ? 35.053  11.908  19.408  1.00 25.85 652 A 1 
ATOM 5323 N N   . GLN A 1 653 ? 35.291  8.919   23.921  1.00 32.48 653 A 1 
ATOM 5324 C CA  . GLN A 1 653 ? 34.312  8.612   24.955  1.00 34.78 653 A 1 
ATOM 5325 C C   . GLN A 1 653 ? 33.320  9.769   25.048  1.00 35.87 653 A 1 
ATOM 5326 O O   . GLN A 1 653 ? 33.542  10.737  25.769  1.00 34.22 653 A 1 
ATOM 5327 C CB  . GLN A 1 653 ? 35.004  8.349   26.306  1.00 31.40 653 A 1 
ATOM 5328 C CG  . GLN A 1 653 ? 35.764  7.017   26.356  1.00 27.81 653 A 1 
ATOM 5329 C CD  . GLN A 1 653 ? 36.346  6.721   27.740  1.00 24.48 653 A 1 
ATOM 5330 O OE1 . GLN A 1 653 ? 36.257  7.488   28.685  1.00 23.32 653 A 1 
ATOM 5331 N NE2 . GLN A 1 653 ? 36.972  5.584   27.927  1.00 23.78 653 A 1 
ATOM 5332 N N   . SER A 1 654 ? 32.197  9.661   24.349  1.00 40.23 654 A 1 
ATOM 5333 C CA  . SER A 1 654 ? 30.959  10.344  24.747  1.00 43.09 654 A 1 
ATOM 5334 C C   . SER A 1 654 ? 29.982  9.297   25.297  1.00 43.95 654 A 1 
ATOM 5335 O O   . SER A 1 654 ? 29.856  8.223   24.703  1.00 42.17 654 A 1 
ATOM 5336 C CB  . SER A 1 654 ? 30.377  11.183  23.598  1.00 40.23 654 A 1 
ATOM 5337 O OG  . SER A 1 654 ? 30.152  10.419  22.419  1.00 36.43 654 A 1 
ATOM 5338 N N   . PRO A 1 655 ? 29.334  9.531   26.456  1.00 41.98 655 A 1 
ATOM 5339 C CA  . PRO A 1 655 ? 28.507  8.516   27.098  1.00 44.09 655 A 1 
ATOM 5340 C C   . PRO A 1 655 ? 27.269  8.215   26.246  1.00 46.45 655 A 1 
ATOM 5341 O O   . PRO A 1 655 ? 26.576  9.132   25.800  1.00 45.39 655 A 1 
ATOM 5342 C CB  . PRO A 1 655 ? 28.160  9.080   28.479  1.00 40.18 655 A 1 
ATOM 5343 C CG  . PRO A 1 655 ? 28.243  10.590  28.289  1.00 41.11 655 A 1 
ATOM 5344 C CD  . PRO A 1 655 ? 29.330  10.760  27.236  1.00 43.42 655 A 1 
ATOM 5345 N N   . ASP A 1 656 ? 26.981  6.921   26.078  1.00 51.63 656 A 1 
ATOM 5346 C CA  . ASP A 1 656 ? 25.770  6.389   25.448  1.00 55.79 656 A 1 
ATOM 5347 C C   . ASP A 1 656 ? 24.507  6.922   26.146  1.00 59.29 656 A 1 
ATOM 5348 O O   . ASP A 1 656 ? 23.960  6.325   27.079  1.00 56.64 656 A 1 
ATOM 5349 C CB  . ASP A 1 656 ? 25.780  4.842   25.489  1.00 50.91 656 A 1 
ATOM 5350 C CG  . ASP A 1 656 ? 26.464  4.174   24.297  1.00 44.81 656 A 1 
ATOM 5351 O OD1 . ASP A 1 656 ? 26.384  4.754   23.193  1.00 40.57 656 A 1 
ATOM 5352 O OD2 . ASP A 1 656 ? 26.987  3.060   24.506  1.00 38.81 656 A 1 
ATOM 5353 N N   . LYS A 1 657 ? 23.999  8.065   25.702  1.00 60.42 657 A 1 
ATOM 5354 C CA  . LYS A 1 657 ? 22.662  8.526   26.073  1.00 64.59 657 A 1 
ATOM 5355 C C   . LYS A 1 657 ? 21.653  7.833   25.165  1.00 68.17 657 A 1 
ATOM 5356 O O   . LYS A 1 657 ? 21.360  8.316   24.074  1.00 65.51 657 A 1 
ATOM 5357 C CB  . LYS A 1 657 ? 22.550  10.057  26.040  1.00 58.86 657 A 1 
ATOM 5358 C CG  . LYS A 1 657 ? 23.106  10.676  27.328  1.00 52.45 657 A 1 
ATOM 5359 C CD  . LYS A 1 657 ? 22.894  12.194  27.346  1.00 48.01 657 A 1 
ATOM 5360 C CE  . LYS A 1 657 ? 23.416  12.768  28.665  1.00 42.50 657 A 1 
ATOM 5361 N NZ  . LYS A 1 657 ? 23.303  14.245  28.713  1.00 36.65 657 A 1 
ATOM 5362 N N   . LYS A 1 658 ? 21.084  6.722   25.649  1.00 67.86 658 A 1 
ATOM 5363 C CA  . LYS A 1 658 ? 19.852  6.163   25.078  1.00 71.29 658 A 1 
ATOM 5364 C C   . LYS A 1 658 ? 18.794  7.266   25.023  1.00 73.48 658 A 1 
ATOM 5365 O O   . LYS A 1 658 ? 18.520  7.920   26.029  1.00 70.87 658 A 1 
ATOM 5366 C CB  . LYS A 1 658 ? 19.341  4.969   25.899  1.00 66.71 658 A 1 
ATOM 5367 C CG  . LYS A 1 658 ? 20.174  3.703   25.670  1.00 60.35 658 A 1 
ATOM 5368 C CD  . LYS A 1 658 ? 19.599  2.514   26.449  1.00 57.18 658 A 1 
ATOM 5369 C CE  . LYS A 1 658 ? 20.433  1.258   26.170  1.00 50.06 658 A 1 
ATOM 5370 N NZ  . LYS A 1 658 ? 19.985  0.097   26.975  1.00 42.84 658 A 1 
ATOM 5371 N N   . ILE A 1 659 ? 18.205  7.470   23.855  1.00 68.09 659 A 1 
ATOM 5372 C CA  . ILE A 1 659 ? 17.173  8.486   23.648  1.00 70.95 659 A 1 
ATOM 5373 C C   . ILE A 1 659 ? 15.897  8.035   24.365  1.00 72.95 659 A 1 
ATOM 5374 O O   . ILE A 1 659 ? 15.344  6.974   24.073  1.00 70.17 659 A 1 
ATOM 5375 C CB  . ILE A 1 659 ? 16.978  8.762   22.140  1.00 68.80 659 A 1 
ATOM 5376 C CG1 . ILE A 1 659 ? 18.275  9.364   21.546  1.00 65.14 659 A 1 
ATOM 5377 C CG2 . ILE A 1 659 ? 15.787  9.705   21.908  1.00 63.85 659 A 1 
ATOM 5378 C CD1 . ILE A 1 659 ? 18.316  9.364   20.021  1.00 59.54 659 A 1 
ATOM 5379 N N   . ASP A 1 660 ? 15.417  8.851   25.306  1.00 72.60 660 A 1 
ATOM 5380 C CA  . ASP A 1 660 ? 14.159  8.601   26.010  1.00 74.27 660 A 1 
ATOM 5381 C C   . ASP A 1 660 ? 12.973  8.860   25.071  1.00 75.02 660 A 1 
ATOM 5382 O O   . ASP A 1 660 ? 12.604  9.997   24.778  1.00 72.33 660 A 1 
ATOM 5383 C CB  . ASP A 1 660 ? 14.092  9.436   27.298  1.00 70.51 660 A 1 
ATOM 5384 C CG  . ASP A 1 660 ? 12.848  9.151   28.145  1.00 66.36 660 A 1 
ATOM 5385 O OD1 . ASP A 1 660 ? 11.952  8.403   27.681  1.00 62.82 660 A 1 
ATOM 5386 O OD2 . ASP A 1 660 ? 12.781  9.732   29.252  1.00 62.51 660 A 1 
ATOM 5387 N N   . LYS A 1 661 ? 12.356  7.772   24.610  1.00 72.95 661 A 1 
ATOM 5388 C CA  . LYS A 1 661 ? 11.228  7.780   23.666  1.00 73.81 661 A 1 
ATOM 5389 C C   . LYS A 1 661 ? 9.941   8.381   24.246  1.00 75.59 661 A 1 
ATOM 5390 O O   . LYS A 1 661 ? 9.012   8.661   23.492  1.00 72.74 661 A 1 
ATOM 5391 C CB  . LYS A 1 661 ? 10.963  6.342   23.183  1.00 70.90 661 A 1 
ATOM 5392 C CG  . LYS A 1 661 ? 12.181  5.693   22.515  1.00 68.28 661 A 1 
ATOM 5393 C CD  . LYS A 1 661 ? 11.858  4.278   22.022  1.00 66.63 661 A 1 
ATOM 5394 C CE  . LYS A 1 661 ? 13.125  3.640   21.446  1.00 61.18 661 A 1 
ATOM 5395 N NZ  . LYS A 1 661 ? 12.871  2.300   20.872  1.00 55.40 661 A 1 
ATOM 5396 N N   . THR A 1 662 ? 9.860   8.535   25.564  1.00 75.41 662 A 1 
ATOM 5397 C CA  . THR A 1 662 ? 8.663   9.047   26.252  1.00 74.69 662 A 1 
ATOM 5398 C C   . THR A 1 662 ? 8.608   10.574  26.293  1.00 76.12 662 A 1 
ATOM 5399 O O   . THR A 1 662 ? 7.530   11.134  26.467  1.00 73.07 662 A 1 
ATOM 5400 C CB  . THR A 1 662 ? 8.530   8.477   27.671  1.00 71.94 662 A 1 
ATOM 5401 O OG1 . THR A 1 662 ? 9.542   8.951   28.522  1.00 66.38 662 A 1 
ATOM 5402 C CG2 . THR A 1 662 ? 8.550   6.947   27.695  1.00 65.41 662 A 1 
ATOM 5403 N N   . LYS A 1 663 ? 9.736   11.247  26.068  1.00 75.93 663 A 1 
ATOM 5404 C CA  . LYS A 1 663 ? 9.853   12.709  26.086  1.00 77.25 663 A 1 
ATOM 5405 C C   . LYS A 1 663 ? 9.941   13.283  24.675  1.00 79.56 663 A 1 
ATOM 5406 O O   . LYS A 1 663 ? 10.471  12.654  23.764  1.00 76.84 663 A 1 
ATOM 5407 C CB  . LYS A 1 663 ? 11.053  13.121  26.946  1.00 73.62 663 A 1 
ATOM 5408 C CG  . LYS A 1 663 ? 10.833  12.731  28.415  1.00 68.56 663 A 1 
ATOM 5409 C CD  . LYS A 1 663 ? 12.008  13.162  29.291  1.00 65.65 663 A 1 
ATOM 5410 C CE  . LYS A 1 663 ? 11.753  12.652  30.709  1.00 57.68 663 A 1 
ATOM 5411 N NZ  . LYS A 1 663 ? 12.905  12.894  31.603  1.00 49.24 663 A 1 
ATOM 5412 N N   . THR A 1 664 ? 9.454   14.511  24.505  1.00 78.96 664 A 1 
ATOM 5413 C CA  . THR A 1 664 ? 9.614   15.273  23.262  1.00 79.91 664 A 1 
ATOM 5414 C C   . THR A 1 664 ? 11.084  15.625  23.057  1.00 81.68 664 A 1 
ATOM 5415 O O   . THR A 1 664 ? 11.724  16.218  23.928  1.00 79.42 664 A 1 
ATOM 5416 C CB  . THR A 1 664 ? 8.750   16.540  23.274  1.00 77.28 664 A 1 
ATOM 5417 O OG1 . THR A 1 664 ? 7.419   16.177  23.562  1.00 69.32 664 A 1 
ATOM 5418 C CG2 . THR A 1 664 ? 8.735   17.261  21.932  1.00 68.40 664 A 1 
ATOM 5419 N N   . PHE A 1 665 ? 11.634  15.256  21.900  1.00 80.35 665 A 1 
ATOM 5420 C CA  . PHE A 1 665 ? 13.013  15.564  21.545  1.00 81.28 665 A 1 
ATOM 5421 C C   . PHE A 1 665 ? 13.102  16.979  20.969  1.00 82.95 665 A 1 
ATOM 5422 O O   . PHE A 1 665 ? 12.499  17.289  19.943  1.00 81.99 665 A 1 
ATOM 5423 C CB  . PHE A 1 665 ? 13.556  14.501  20.585  1.00 80.38 665 A 1 
ATOM 5424 C CG  . PHE A 1 665 ? 15.032  14.677  20.289  1.00 77.54 665 A 1 
ATOM 5425 C CD1 . PHE A 1 665 ? 15.449  15.369  19.138  1.00 71.06 665 A 1 
ATOM 5426 C CD2 . PHE A 1 665 ? 15.996  14.164  21.181  1.00 70.15 665 A 1 
ATOM 5427 C CE1 . PHE A 1 665 ? 16.820  15.539  18.874  1.00 67.15 665 A 1 
ATOM 5428 C CE2 . PHE A 1 665 ? 17.366  14.338  20.917  1.00 68.11 665 A 1 
ATOM 5429 C CZ  . PHE A 1 665 ? 17.779  15.022  19.761  1.00 71.64 665 A 1 
ATOM 5430 N N   . VAL A 1 666 ? 13.873  17.843  21.618  1.00 82.26 666 A 1 
ATOM 5431 C CA  . VAL A 1 666 ? 14.020  19.241  21.201  1.00 82.06 666 A 1 
ATOM 5432 C C   . VAL A 1 666 ? 15.203  19.380  20.248  1.00 82.60 666 A 1 
ATOM 5433 O O   . VAL A 1 666 ? 16.351  19.149  20.635  1.00 80.72 666 A 1 
ATOM 5434 C CB  . VAL A 1 666 ? 14.149  20.175  22.415  1.00 80.09 666 A 1 
ATOM 5435 C CG1 . VAL A 1 666 ? 14.230  21.632  21.954  1.00 72.98 666 A 1 
ATOM 5436 C CG2 . VAL A 1 666 ? 12.950  20.052  23.362  1.00 74.02 666 A 1 
ATOM 5437 N N   . LEU A 1 667 ? 14.929  19.811  19.010  1.00 81.55 667 A 1 
ATOM 5438 C CA  . LEU A 1 667 ? 15.931  20.064  17.979  1.00 80.36 667 A 1 
ATOM 5439 C C   . LEU A 1 667 ? 16.677  21.370  18.301  1.00 80.09 667 A 1 
ATOM 5440 O O   . LEU A 1 667 ? 16.099  22.459  18.263  1.00 77.73 667 A 1 
ATOM 5441 C CB  . LEU A 1 667 ? 15.258  20.109  16.595  1.00 80.11 667 A 1 
ATOM 5442 C CG  . LEU A 1 667 ? 14.490  18.833  16.203  1.00 78.70 667 A 1 
ATOM 5443 C CD1 . LEU A 1 667 ? 13.752  19.047  14.888  1.00 72.42 667 A 1 
ATOM 5444 C CD2 . LEU A 1 667 ? 15.422  17.631  16.038  1.00 73.74 667 A 1 
ATOM 5445 N N   . LYS A 1 668 ? 17.958  21.249  18.640  1.00 80.20 668 A 1 
ATOM 5446 C CA  . LYS A 1 668 ? 18.849  22.370  18.975  1.00 77.78 668 A 1 
ATOM 5447 C C   . LYS A 1 668 ? 19.916  22.561  17.901  1.00 77.42 668 A 1 
ATOM 5448 O O   . LYS A 1 668 ? 20.364  21.603  17.272  1.00 71.78 668 A 1 
ATOM 5449 C CB  . LYS A 1 668 ? 19.497  22.169  20.356  1.00 73.19 668 A 1 
ATOM 5450 C CG  . LYS A 1 668 ? 18.475  22.166  21.502  1.00 66.60 668 A 1 
ATOM 5451 C CD  . LYS A 1 668 ? 19.192  22.030  22.850  1.00 65.02 668 A 1 
ATOM 5452 C CE  . LYS A 1 668 ? 18.188  21.944  24.004  1.00 56.76 668 A 1 
ATOM 5453 N NZ  . LYS A 1 668 ? 18.874  21.766  25.309  1.00 49.50 668 A 1 
ATOM 5454 N N   . GLU A 1 669 ? 20.343  23.802  17.732  1.00 74.94 669 A 1 
ATOM 5455 C CA  . GLU A 1 669 ? 21.471  24.174  16.882  1.00 73.02 669 A 1 
ATOM 5456 C C   . GLU A 1 669 ? 22.763  23.521  17.417  1.00 70.71 669 A 1 
ATOM 5457 O O   . GLU A 1 669 ? 23.062  23.620  18.609  1.00 63.81 669 A 1 
ATOM 5458 C CB  . GLU A 1 669 ? 21.526  25.712  16.847  1.00 69.68 669 A 1 
ATOM 5459 C CG  . GLU A 1 669 ? 22.189  26.285  15.599  1.00 65.34 669 A 1 
ATOM 5460 C CD  . GLU A 1 669 ? 21.895  27.790  15.435  1.00 63.45 669 A 1 
ATOM 5461 O OE1 . GLU A 1 669 ? 21.769  28.239  14.271  1.00 59.38 669 A 1 
ATOM 5462 O OE2 . GLU A 1 669 ? 21.785  28.505  16.454  1.00 61.01 669 A 1 
ATOM 5463 N N   . GLY A 1 670 ? 23.490  22.770  16.560  1.00 70.06 670 A 1 
ATOM 5464 C CA  . GLY A 1 670 ? 24.736  22.079  16.923  1.00 67.43 670 A 1 
ATOM 5465 C C   . GLY A 1 670 ? 24.597  20.677  17.544  1.00 67.54 670 A 1 
ATOM 5466 O O   . GLY A 1 670 ? 25.595  20.114  17.970  1.00 61.04 670 A 1 
ATOM 5467 N N   . GLY A 1 671 ? 23.399  20.088  17.595  1.00 65.80 671 A 1 
ATOM 5468 C CA  . GLY A 1 671 ? 23.221  18.708  18.067  1.00 64.69 671 A 1 
ATOM 5469 C C   . GLY A 1 671 ? 23.628  17.664  17.013  1.00 65.83 671 A 1 
ATOM 5470 O O   . GLY A 1 671 ? 22.985  17.572  15.973  1.00 60.19 671 A 1 
ATOM 5471 N N   . GLU A 1 672 ? 24.635  16.818  17.303  1.00 59.97 672 A 1 
ATOM 5472 C CA  . GLU A 1 672 ? 25.098  15.741  16.397  1.00 61.52 672 A 1 
ATOM 5473 C C   . GLU A 1 672 ? 24.158  14.516  16.337  1.00 65.68 672 A 1 
ATOM 5474 O O   . GLU A 1 672 ? 24.330  13.620  15.511  1.00 59.30 672 A 1 
ATOM 5475 C CB  . GLU A 1 672 ? 26.506  15.288  16.810  1.00 53.49 672 A 1 
ATOM 5476 C CG  . GLU A 1 672 ? 27.552  16.404  16.649  1.00 45.33 672 A 1 
ATOM 5477 C CD  . GLU A 1 672 ? 28.982  15.916  16.922  1.00 39.35 672 A 1 
ATOM 5478 O OE1 . GLU A 1 672 ? 29.904  16.641  16.488  1.00 34.15 672 A 1 
ATOM 5479 O OE2 . GLU A 1 672 ? 29.126  14.849  17.559  1.00 34.06 672 A 1 
ATOM 5480 N N   . SER A 1 673 ? 23.138  14.458  17.198  1.00 73.46 673 A 1 
ATOM 5481 C CA  . SER A 1 673 ? 22.265  13.288  17.384  1.00 75.46 673 A 1 
ATOM 5482 C C   . SER A 1 673 ? 21.088  13.192  16.403  1.00 79.26 673 A 1 
ATOM 5483 O O   . SER A 1 673 ? 20.274  12.269  16.525  1.00 75.25 673 A 1 
ATOM 5484 C CB  . SER A 1 673 ? 21.789  13.231  18.837  1.00 68.39 673 A 1 
ATOM 5485 O OG  . SER A 1 673 ? 21.217  14.459  19.245  1.00 58.52 673 A 1 
ATOM 5486 N N   . TYR A 1 674 ? 20.956  14.113  15.438  1.00 78.92 674 A 1 
ATOM 5487 C CA  . TYR A 1 674 ? 19.892  14.073  14.431  1.00 81.20 674 A 1 
ATOM 5488 C C   . TYR A 1 674 ? 20.342  14.487  13.023  1.00 81.79 674 A 1 
ATOM 5489 O O   . TYR A 1 674 ? 21.261  15.282  12.842  1.00 80.10 674 A 1 
ATOM 5490 C CB  . TYR A 1 674 ? 18.684  14.898  14.897  1.00 81.13 674 A 1 
ATOM 5491 C CG  . TYR A 1 674 ? 18.856  16.405  14.799  1.00 81.96 674 A 1 
ATOM 5492 C CD1 . TYR A 1 674 ? 19.413  17.129  15.873  1.00 75.98 674 A 1 
ATOM 5493 C CD2 . TYR A 1 674 ? 18.465  17.086  13.631  1.00 76.64 674 A 1 
ATOM 5494 C CE1 . TYR A 1 674 ? 19.590  18.520  15.775  1.00 74.42 674 A 1 
ATOM 5495 C CE2 . TYR A 1 674 ? 18.641  18.477  13.524  1.00 75.53 674 A 1 
ATOM 5496 C CZ  . TYR A 1 674 ? 19.207  19.199  14.596  1.00 79.39 674 A 1 
ATOM 5497 O OH  . TYR A 1 674 ? 19.387  20.543  14.492  1.00 77.39 674 A 1 
ATOM 5498 N N   . SER A 1 675 ? 19.637  13.980  11.994  1.00 82.26 675 A 1 
ATOM 5499 C CA  . SER A 1 675 ? 19.754  14.414  10.596  1.00 82.84 675 A 1 
ATOM 5500 C C   . SER A 1 675 ? 18.385  14.663  9.979   1.00 84.56 675 A 1 
ATOM 5501 O O   . SER A 1 675 ? 17.379  14.102  10.405  1.00 83.23 675 A 1 
ATOM 5502 C CB  . SER A 1 675 ? 20.537  13.414  9.747   1.00 79.59 675 A 1 
ATOM 5503 O OG  . SER A 1 675 ? 19.868  12.173  9.658   1.00 71.82 675 A 1 
ATOM 5504 N N   . LEU A 1 676 ? 18.349  15.503  8.948   1.00 82.70 676 A 1 
ATOM 5505 C CA  . LEU A 1 676 ? 17.147  15.748  8.158   1.00 83.07 676 A 1 
ATOM 5506 C C   . LEU A 1 676 ? 17.026  14.681  7.069   1.00 83.54 676 A 1 
ATOM 5507 O O   . LEU A 1 676 ? 18.013  14.335  6.420   1.00 81.24 676 A 1 
ATOM 5508 C CB  . LEU A 1 676 ? 17.183  17.164  7.569   1.00 82.53 676 A 1 
ATOM 5509 C CG  . LEU A 1 676 ? 17.389  18.278  8.609   1.00 81.17 676 A 1 
ATOM 5510 C CD1 . LEU A 1 676 ? 17.406  19.631  7.905   1.00 76.19 676 A 1 
ATOM 5511 C CD2 . LEU A 1 676 ? 16.303  18.290  9.684   1.00 75.54 676 A 1 
ATOM 5512 N N   . ALA A 1 677 ? 15.823  14.155  6.873   1.00 84.84 677 A 1 
ATOM 5513 C CA  . ALA A 1 677 ? 15.563  13.150  5.858   1.00 84.14 677 A 1 
ATOM 5514 C C   . ALA A 1 677 ? 15.683  13.742  4.445   1.00 84.02 677 A 1 
ATOM 5515 O O   . ALA A 1 677 ? 15.045  14.756  4.153   1.00 81.87 677 A 1 
ATOM 5516 C CB  . ALA A 1 677 ? 14.183  12.562  6.101   1.00 84.08 677 A 1 
ATOM 5517 N N   . PRO A 1 678 ? 16.438  13.105  3.526   1.00 82.74 678 A 1 
ATOM 5518 C CA  . PRO A 1 678 ? 16.648  13.623  2.172   1.00 80.40 678 A 1 
ATOM 5519 C C   . PRO A 1 678 ? 15.381  13.607  1.312   1.00 80.69 678 A 1 
ATOM 5520 O O   . PRO A 1 678 ? 15.293  14.332  0.335   1.00 75.99 678 A 1 
ATOM 5521 C CB  . PRO A 1 678 ? 17.749  12.740  1.578   1.00 79.01 678 A 1 
ATOM 5522 C CG  . PRO A 1 678 ? 17.593  11.415  2.322   1.00 75.64 678 A 1 
ATOM 5523 C CD  . PRO A 1 678 ? 17.164  11.853  3.716   1.00 79.74 678 A 1 
ATOM 5524 N N   . CYS A 1 679 ? 14.380  12.795  1.674   1.00 81.81 679 A 1 
ATOM 5525 C CA  . CYS A 1 679 ? 13.133  12.671  0.918   1.00 80.66 679 A 1 
ATOM 5526 C C   . CYS A 1 679 ? 12.184  13.870  1.057   1.00 80.27 679 A 1 
ATOM 5527 O O   . CYS A 1 679 ? 11.354  14.069  0.171   1.00 78.41 679 A 1 
ATOM 5528 C CB  . CYS A 1 679 ? 12.428  11.372  1.325   1.00 79.63 679 A 1 
ATOM 5529 S SG  . CYS A 1 679 ? 12.153  11.290  3.123   1.00 76.02 679 A 1 
ATOM 5530 N N   . CYS A 1 680 ? 12.255  14.633  2.150   1.00 83.94 680 A 1 
ATOM 5531 C CA  . CYS A 1 680 ? 11.319  15.726  2.424   1.00 83.87 680 A 1 
ATOM 5532 C C   . CYS A 1 680 ? 11.961  16.985  3.028   1.00 83.86 680 A 1 
ATOM 5533 O O   . CYS A 1 680 ? 11.273  17.992  3.170   1.00 82.12 680 A 1 
ATOM 5534 C CB  . CYS A 1 680 ? 10.189  15.190  3.314   1.00 83.02 680 A 1 
ATOM 5535 S SG  . CYS A 1 680 ? 10.818  14.558  4.902   1.00 82.85 680 A 1 
ATOM 5536 N N   . GLN A 1 681 ? 13.238  16.940  3.380   1.00 86.90 681 A 1 
ATOM 5537 C CA  . GLN A 1 681 ? 14.055  18.038  3.933   1.00 87.40 681 A 1 
ATOM 5538 C C   . GLN A 1 681 ? 13.261  19.074  4.754   1.00 89.74 681 A 1 
ATOM 5539 O O   . GLN A 1 681 ? 13.017  20.188  4.289   1.00 88.39 681 A 1 
ATOM 5540 C CB  . GLN A 1 681 ? 14.904  18.692  2.842   1.00 84.25 681 A 1 
ATOM 5541 C CG  . GLN A 1 681 ? 15.942  17.715  2.267   1.00 77.48 681 A 1 
ATOM 5542 C CD  . GLN A 1 681 ? 17.300  18.342  1.988   1.00 72.34 681 A 1 
ATOM 5543 O OE1 . GLN A 1 681 ? 17.557  19.511  2.204   1.00 63.59 681 A 1 
ATOM 5544 N NE2 . GLN A 1 681 ? 18.264  17.569  1.529   1.00 58.74 681 A 1 
ATOM 5545 N N   . PRO A 1 682 ? 12.824  18.707  5.980   1.00 89.70 682 A 1 
ATOM 5546 C CA  . PRO A 1 682 ? 12.053  19.612  6.817   1.00 90.06 682 A 1 
ATOM 5547 C C   . PRO A 1 682 ? 12.878  20.835  7.232   1.00 90.45 682 A 1 
ATOM 5548 O O   . PRO A 1 682 ? 14.084  20.741  7.468   1.00 88.89 682 A 1 
ATOM 5549 C CB  . PRO A 1 682 ? 11.617  18.773  8.018   1.00 89.05 682 A 1 
ATOM 5550 C CG  . PRO A 1 682 ? 12.713  17.717  8.127   1.00 86.65 682 A 1 
ATOM 5551 C CD  . PRO A 1 682 ? 13.088  17.460  6.675   1.00 88.87 682 A 1 
ATOM 5552 N N   . ILE A 1 683 ? 12.210  21.978  7.376   1.00 90.09 683 A 1 
ATOM 5553 C CA  . ILE A 1 683 ? 12.785  23.227  7.888   1.00 90.69 683 A 1 
ATOM 5554 C C   . ILE A 1 683 ? 12.140  23.600  9.234   1.00 91.36 683 A 1 
ATOM 5555 O O   . ILE A 1 683 ? 11.033  23.135  9.526   1.00 90.49 683 A 1 
ATOM 5556 C CB  . ILE A 1 683 ? 12.697  24.362  6.843   1.00 89.47 683 A 1 
ATOM 5557 C CG1 . ILE A 1 683 ? 11.239  24.764  6.529   1.00 82.22 683 A 1 
ATOM 5558 C CG2 . ILE A 1 683 ? 13.470  23.965  5.575   1.00 81.98 683 A 1 
ATOM 5559 C CD1 . ILE A 1 683 ? 11.113  25.940  5.555   1.00 78.76 683 A 1 
ATOM 5560 N N   . PRO A 1 684 ? 12.784  24.417  10.081  1.00 90.31 684 A 1 
ATOM 5561 C CA  . PRO A 1 684 ? 12.196  24.879  11.333  1.00 89.90 684 A 1 
ATOM 5562 C C   . PRO A 1 684 ? 10.819  25.524  11.126  1.00 90.39 684 A 1 
ATOM 5563 O O   . PRO A 1 684 ? 10.664  26.400  10.290  1.00 88.62 684 A 1 
ATOM 5564 C CB  . PRO A 1 684 ? 13.203  25.868  11.924  1.00 88.39 684 A 1 
ATOM 5565 C CG  . PRO A 1 684 ? 14.532  25.391  11.339  1.00 85.15 684 A 1 
ATOM 5566 C CD  . PRO A 1 684 ? 14.143  24.921  9.949   1.00 87.20 684 A 1 
ATOM 5567 N N   . GLY A 1 685 ? 9.823   25.069  11.896  1.00 88.55 685 A 1 
ATOM 5568 C CA  . GLY A 1 685 ? 8.423   25.477  11.738  1.00 87.44 685 A 1 
ATOM 5569 C C   . GLY A 1 685 ? 7.556   24.495  10.939  1.00 88.15 685 A 1 
ATOM 5570 O O   . GLY A 1 685 ? 6.336   24.552  11.059  1.00 85.11 685 A 1 
ATOM 5571 N N   . ASP A 1 686 ? 8.139   23.560  10.186  1.00 87.76 686 A 1 
ATOM 5572 C CA  . ASP A 1 686 ? 7.381   22.447  9.614   1.00 87.64 686 A 1 
ATOM 5573 C C   . ASP A 1 686 ? 6.892   21.499  10.720  1.00 87.57 686 A 1 
ATOM 5574 O O   . ASP A 1 686 ? 7.605   21.213  11.688  1.00 85.80 686 A 1 
ATOM 5575 C CB  . ASP A 1 686 ? 8.214   21.644  8.594   1.00 87.50 686 A 1 
ATOM 5576 C CG  . ASP A 1 686 ? 8.466   22.322  7.247   1.00 87.18 686 A 1 
ATOM 5577 O OD1 . ASP A 1 686 ? 7.663   23.158  6.789   1.00 80.36 686 A 1 
ATOM 5578 O OD2 . ASP A 1 686 ? 9.431   21.912  6.556   1.00 80.90 686 A 1 
ATOM 5579 N N   . GLU A 1 687 ? 5.705   20.923  10.544  1.00 86.62 687 A 1 
ATOM 5580 C CA  . GLU A 1 687 ? 5.249   19.810  11.374  1.00 85.62 687 A 1 
ATOM 5581 C C   . GLU A 1 687 ? 6.106   18.573  11.099  1.00 86.82 687 A 1 
ATOM 5582 O O   . GLU A 1 687 ? 6.108   18.019  9.996   1.00 84.46 687 A 1 
ATOM 5583 C CB  . GLU A 1 687 ? 3.773   19.490  11.139  1.00 82.52 687 A 1 
ATOM 5584 C CG  . GLU A 1 687 ? 2.820   20.612  11.572  1.00 75.42 687 A 1 
ATOM 5585 C CD  . GLU A 1 687 ? 1.387   20.090  11.738  1.00 71.00 687 A 1 
ATOM 5586 O OE1 . GLU A 1 687 ? 0.644   20.703  12.534  1.00 62.71 687 A 1 
ATOM 5587 O OE2 . GLU A 1 687 ? 1.076   19.011  11.185  1.00 61.14 687 A 1 
ATOM 5588 N N   . THR A 1 688 ? 6.851   18.127  12.109  1.00 85.79 688 A 1 
ATOM 5589 C CA  . THR A 1 688 ? 7.873   17.088  11.968  1.00 86.15 688 A 1 
ATOM 5590 C C   . THR A 1 688 ? 7.668   15.897  12.891  1.00 85.21 688 A 1 
ATOM 5591 O O   . THR A 1 688 ? 6.952   15.936  13.891  1.00 82.50 688 A 1 
ATOM 5592 C CB  . THR A 1 688 ? 9.291   17.654  12.129  1.00 85.82 688 A 1 
ATOM 5593 O OG1 . THR A 1 688 ? 9.396   18.467  13.264  1.00 78.06 688 A 1 
ATOM 5594 C CG2 . THR A 1 688 ? 9.717   18.481  10.919  1.00 77.38 688 A 1 
ATOM 5595 N N   . LEU A 1 689 ? 8.315   14.808  12.503  1.00 85.83 689 A 1 
ATOM 5596 C CA  . LEU A 1 689 ? 8.368   13.533  13.190  1.00 85.81 689 A 1 
ATOM 5597 C C   . LEU A 1 689 ? 9.815   13.034  13.197  1.00 87.49 689 A 1 
ATOM 5598 O O   . LEU A 1 689 ? 10.480  13.024  12.163  1.00 85.73 689 A 1 
ATOM 5599 C CB  . LEU A 1 689 ? 7.451   12.568  12.429  1.00 82.53 689 A 1 
ATOM 5600 C CG  . LEU A 1 689 ? 7.558   11.110  12.883  1.00 75.44 689 A 1 
ATOM 5601 C CD1 . LEU A 1 689 ? 6.853   10.875  14.224  1.00 68.72 689 A 1 
ATOM 5602 C CD2 . LEU A 1 689 ? 6.961   10.230  11.802  1.00 67.55 689 A 1 
ATOM 5603 N N   . GLY A 1 690 ? 10.285  12.580  14.358  1.00 86.50 690 A 1 
ATOM 5604 C CA  . GLY A 1 690 ? 11.579  11.929  14.493  1.00 86.02 690 A 1 
ATOM 5605 C C   . GLY A 1 690 ? 11.463  10.411  14.408  1.00 86.67 690 A 1 
ATOM 5606 O O   . GLY A 1 690 ? 10.529  9.818   14.947  1.00 85.04 690 A 1 
ATOM 5607 N N   . TYR A 1 691 ? 12.434  9.780   13.782  1.00 85.90 691 A 1 
ATOM 5608 C CA  . TYR A 1 691 ? 12.560  8.331   13.708  1.00 85.01 691 A 1 
ATOM 5609 C C   . TYR A 1 691 ? 13.958  7.885   14.153  1.00 85.32 691 A 1 
ATOM 5610 O O   . TYR A 1 691 ? 14.957  8.362   13.622  1.00 83.32 691 A 1 
ATOM 5611 C CB  . TYR A 1 691 ? 12.227  7.885   12.282  1.00 82.48 691 A 1 
ATOM 5612 C CG  . TYR A 1 691 ? 12.071  6.391   12.193  1.00 73.56 691 A 1 
ATOM 5613 C CD1 . TYR A 1 691 ? 13.144  5.594   11.767  1.00 65.05 691 A 1 
ATOM 5614 C CD2 . TYR A 1 691 ? 10.862  5.803   12.599  1.00 64.82 691 A 1 
ATOM 5615 C CE1 . TYR A 1 691 ? 13.015  4.200   11.759  1.00 57.95 691 A 1 
ATOM 5616 C CE2 . TYR A 1 691 ? 10.731  4.409   12.600  1.00 58.73 691 A 1 
ATOM 5617 C CZ  . TYR A 1 691 ? 11.813  3.605   12.186  1.00 58.60 691 A 1 
ATOM 5618 O OH  . TYR A 1 691 ? 11.706  2.265   12.217  1.00 56.22 691 A 1 
ATOM 5619 N N   . ILE A 1 692 ? 14.036  6.987   15.142  1.00 82.83 692 A 1 
ATOM 5620 C CA  . ILE A 1 692 ? 15.309  6.495   15.685  1.00 81.34 692 A 1 
ATOM 5621 C C   . ILE A 1 692 ? 15.870  5.416   14.758  1.00 80.74 692 A 1 
ATOM 5622 O O   . ILE A 1 692 ? 15.248  4.368   14.566  1.00 78.11 692 A 1 
ATOM 5623 C CB  . ILE A 1 692 ? 15.174  5.968   17.132  1.00 80.00 692 A 1 
ATOM 5624 C CG1 . ILE A 1 692 ? 14.631  7.060   18.077  1.00 74.87 692 A 1 
ATOM 5625 C CG2 . ILE A 1 692 ? 16.534  5.461   17.646  1.00 73.96 692 A 1 
ATOM 5626 C CD1 . ILE A 1 692 ? 14.280  6.542   19.479  1.00 68.93 692 A 1 
ATOM 5627 N N   . GLN A 1 693 ? 17.074  5.645   14.254  1.00 81.86 693 A 1 
ATOM 5628 C CA  . GLN A 1 693 ? 17.891  4.662   13.550  1.00 78.94 693 A 1 
ATOM 5629 C C   . GLN A 1 693 ? 19.166  4.387   14.352  1.00 76.92 693 A 1 
ATOM 5630 O O   . GLN A 1 693 ? 19.806  5.318   14.841  1.00 72.86 693 A 1 
ATOM 5631 C CB  . GLN A 1 693 ? 18.232  5.157   12.139  1.00 76.48 693 A 1 
ATOM 5632 C CG  . GLN A 1 693 ? 16.994  5.214   11.234  1.00 69.98 693 A 1 
ATOM 5633 C CD  . GLN A 1 693 ? 17.325  5.545   9.782   1.00 68.78 693 A 1 
ATOM 5634 O OE1 . GLN A 1 693 ? 18.407  5.989   9.425   1.00 62.97 693 A 1 
ATOM 5635 N NE2 . GLN A 1 693 ? 16.396  5.342   8.877   1.00 60.46 693 A 1 
ATOM 5636 N N   . ARG A 1 694 ? 19.569  3.119   14.445  1.00 74.21 694 A 1 
ATOM 5637 C CA  . ARG A 1 694 ? 20.896  2.773   14.962  1.00 71.11 694 A 1 
ATOM 5638 C C   . ARG A 1 694 ? 21.929  2.933   13.851  1.00 68.95 694 A 1 
ATOM 5639 O O   . ARG A 1 694 ? 21.832  2.286   12.813  1.00 63.89 694 A 1 
ATOM 5640 C CB  . ARG A 1 694 ? 20.905  1.361   15.563  1.00 67.27 694 A 1 
ATOM 5641 C CG  . ARG A 1 694 ? 20.368  1.383   16.996  1.00 60.74 694 A 1 
ATOM 5642 C CD  . ARG A 1 694 ? 20.488  -0.009  17.624  1.00 57.48 694 A 1 
ATOM 5643 N NE  . ARG A 1 694 ? 20.206  0.036   19.068  1.00 52.36 694 A 1 
ATOM 5644 C CZ  . ARG A 1 694 ? 20.219  -0.998  19.891  1.00 45.94 694 A 1 
ATOM 5645 N NH1 . ARG A 1 694 ? 20.412  -2.219  19.464  1.00 44.18 694 A 1 
ATOM 5646 N NH2 . ARG A 1 694 ? 20.043  -0.815  21.162  1.00 41.93 694 A 1 
ATOM 5647 N N   . ARG A 1 695 ? 22.929  3.789   14.080  1.00 69.82 695 A 1 
ATOM 5648 C CA  . ARG A 1 695 ? 24.120  3.920   13.234  1.00 68.37 695 A 1 
ATOM 5649 C C   . ARG A 1 695 ? 25.359  3.785   14.113  1.00 67.51 695 A 1 
ATOM 5650 O O   . ARG A 1 695 ? 25.506  4.547   15.058  1.00 62.66 695 A 1 
ATOM 5651 C CB  . ARG A 1 695 ? 24.131  5.266   12.486  1.00 64.65 695 A 1 
ATOM 5652 C CG  . ARG A 1 695 ? 23.152  5.308   11.310  1.00 60.20 695 A 1 
ATOM 5653 C CD  . ARG A 1 695 ? 23.344  6.612   10.519  1.00 57.87 695 A 1 
ATOM 5654 N NE  . ARG A 1 695 ? 22.496  6.659   9.311   1.00 52.90 695 A 1 
ATOM 5655 C CZ  . ARG A 1 695 ? 22.473  7.625   8.409   1.00 47.65 695 A 1 
ATOM 5656 N NH1 . ARG A 1 695 ? 23.229  8.681   8.516   1.00 46.81 695 A 1 
ATOM 5657 N NH2 . ARG A 1 695 ? 21.680  7.549   7.381   1.00 43.50 695 A 1 
ATOM 5658 N N   . ASN A 1 696 ? 26.236  2.832   13.804  1.00 67.08 696 A 1 
ATOM 5659 C CA  . ASN A 1 696 ? 27.502  2.593   14.515  1.00 66.96 696 A 1 
ATOM 5660 C C   . ASN A 1 696 ? 27.313  2.494   16.046  1.00 68.07 696 A 1 
ATOM 5661 O O   . ASN A 1 696 ? 27.952  3.228   16.794  1.00 64.03 696 A 1 
ATOM 5662 C CB  . ASN A 1 696 ? 28.537  3.669   14.111  1.00 62.76 696 A 1 
ATOM 5663 C CG  . ASN A 1 696 ? 28.803  3.761   12.624  1.00 57.75 696 A 1 
ATOM 5664 O OD1 . ASN A 1 696 ? 28.416  2.930   11.822  1.00 52.02 696 A 1 
ATOM 5665 N ND2 . ASN A 1 696 ? 29.458  4.812   12.190  1.00 51.79 696 A 1 
ATOM 5666 N N   . ASP A 1 697 ? 26.360  1.657   16.480  1.00 68.34 697 A 1 
ATOM 5667 C CA  . ASP A 1 697 ? 25.957  1.465   17.885  1.00 69.08 697 A 1 
ATOM 5668 C C   . ASP A 1 697 ? 25.434  2.705   18.643  1.00 71.08 697 A 1 
ATOM 5669 O O   . ASP A 1 697 ? 25.106  2.612   19.825  1.00 66.76 697 A 1 
ATOM 5670 C CB  . ASP A 1 697 ? 27.023  0.673   18.660  1.00 63.90 697 A 1 
ATOM 5671 C CG  . ASP A 1 697 ? 27.056  -0.805  18.262  1.00 57.30 697 A 1 
ATOM 5672 O OD1 . ASP A 1 697 ? 25.978  -1.323  17.882  1.00 51.46 697 A 1 
ATOM 5673 O OD2 . ASP A 1 697 ? 28.147  -1.399  18.346  1.00 50.75 697 A 1 
ATOM 5674 N N   . LYS A 1 698 ? 25.220  3.838   17.966  1.00 72.12 698 A 1 
ATOM 5675 C CA  . LYS A 1 698 ? 24.604  5.038   18.541  1.00 73.16 698 A 1 
ATOM 5676 C C   . LYS A 1 698 ? 23.186  5.241   17.997  1.00 75.05 698 A 1 
ATOM 5677 O O   . LYS A 1 698 ? 22.927  5.085   16.801  1.00 70.73 698 A 1 
ATOM 5678 C CB  . LYS A 1 698 ? 25.503  6.267   18.323  1.00 68.48 698 A 1 
ATOM 5679 C CG  . LYS A 1 698 ? 26.833  6.148   19.093  1.00 62.37 698 A 1 
ATOM 5680 C CD  . LYS A 1 698 ? 27.684  7.429   18.999  1.00 59.93 698 A 1 
ATOM 5681 C CE  . LYS A 1 698 ? 28.985  7.255   19.801  1.00 53.11 698 A 1 
ATOM 5682 N NZ  . LYS A 1 698 ? 29.805  8.500   19.865  1.00 46.36 698 A 1 
ATOM 5683 N N   . ASP A 1 699 ? 22.271  5.638   18.888  1.00 73.17 699 A 1 
ATOM 5684 C CA  . ASP A 1 699 ? 20.924  6.059   18.514  1.00 74.17 699 A 1 
ATOM 5685 C C   . ASP A 1 699 ? 20.990  7.422   17.802  1.00 75.65 699 A 1 
ATOM 5686 O O   . ASP A 1 699 ? 21.413  8.430   18.374  1.00 72.76 699 A 1 
ATOM 5687 C CB  . ASP A 1 699 ? 20.010  6.122   19.751  1.00 70.79 699 A 1 
ATOM 5688 C CG  . ASP A 1 699 ? 19.469  4.776   20.265  1.00 67.63 699 A 1 
ATOM 5689 O OD1 . ASP A 1 699 ? 19.576  3.750   19.555  1.00 63.97 699 A 1 
ATOM 5690 O OD2 . ASP A 1 699 ? 18.852  4.796   21.361  1.00 64.15 699 A 1 
ATOM 5691 N N   . HIS A 1 700 ? 20.530  7.463   16.556  1.00 78.89 700 A 1 
ATOM 5692 C CA  . HIS A 1 700 ? 20.493  8.650   15.710  1.00 81.21 700 A 1 
ATOM 5693 C C   . HIS A 1 700 ? 19.057  8.926   15.255  1.00 83.63 700 A 1 
ATOM 5694 O O   . HIS A 1 700 ? 18.367  8.020   14.788  1.00 81.82 700 A 1 
ATOM 5695 C CB  . HIS A 1 700 ? 21.435  8.426   14.525  1.00 77.96 700 A 1 
ATOM 5696 C CG  . HIS A 1 700 ? 21.510  9.614   13.607  1.00 72.91 700 A 1 
ATOM 5697 N ND1 . HIS A 1 700 ? 20.645  9.894   12.582  1.00 64.66 700 A 1 
ATOM 5698 C CD2 . HIS A 1 700 ? 22.439  10.623  13.659  1.00 62.79 700 A 1 
ATOM 5699 C CE1 . HIS A 1 700 ? 21.037  11.049  12.025  1.00 61.30 700 A 1 
ATOM 5700 N NE2 . HIS A 1 700 ? 22.129  11.526  12.647  1.00 63.20 700 A 1 
ATOM 5701 N N   . ILE A 1 701 ? 18.589  10.173  15.355  1.00 81.90 701 A 1 
ATOM 5702 C CA  . ILE A 1 701 ? 17.223  10.540  14.958  1.00 84.50 701 A 1 
ATOM 5703 C C   . ILE A 1 701 ? 17.228  11.096  13.534  1.00 85.96 701 A 1 
ATOM 5704 O O   . ILE A 1 701 ? 17.919  12.062  13.235  1.00 84.84 701 A 1 
ATOM 5705 C CB  . ILE A 1 701 ? 16.569  11.515  15.960  1.00 83.89 701 A 1 
ATOM 5706 C CG1 . ILE A 1 701 ? 16.622  10.951  17.398  1.00 76.41 701 A 1 
ATOM 5707 C CG2 . ILE A 1 701 ? 15.107  11.758  15.555  1.00 75.64 701 A 1 
ATOM 5708 C CD1 . ILE A 1 701 ? 16.056  11.899  18.453  1.00 70.50 701 A 1 
ATOM 5709 N N   . VAL A 1 702 ? 16.408  10.521  12.654  1.00 85.50 702 A 1 
ATOM 5710 C CA  . VAL A 1 702 ? 16.126  11.078  11.325  1.00 86.49 702 A 1 
ATOM 5711 C C   . VAL A 1 702 ? 14.809  11.844  11.389  1.00 88.02 702 A 1 
ATOM 5712 O O   . VAL A 1 702 ? 13.783  11.283  11.773  1.00 87.52 702 A 1 
ATOM 5713 C CB  . VAL A 1 702 ? 16.112  9.991   10.240  1.00 85.62 702 A 1 
ATOM 5714 C CG1 . VAL A 1 702 ? 15.962  10.619  8.850   1.00 77.09 702 A 1 
ATOM 5715 C CG2 . VAL A 1 702 ? 17.417  9.186   10.242  1.00 76.42 702 A 1 
ATOM 5716 N N   . ILE A 1 703 ? 14.834  13.120  11.016  1.00 87.97 703 A 1 
ATOM 5717 C CA  . ILE A 1 703 ? 13.679  14.015  11.069  1.00 89.03 703 A 1 
ATOM 5718 C C   . ILE A 1 703 ? 12.997  14.057  9.703   1.00 89.95 703 A 1 
ATOM 5719 O O   . ILE A 1 703 ? 13.628  14.396  8.701   1.00 88.86 703 A 1 
ATOM 5720 C CB  . ILE A 1 703 ? 14.092  15.425  11.539  1.00 88.55 703 A 1 
ATOM 5721 C CG1 . ILE A 1 703 ? 14.941  15.428  12.830  1.00 83.57 703 A 1 
ATOM 5722 C CG2 . ILE A 1 703 ? 12.854  16.316  11.726  1.00 82.93 703 A 1 
ATOM 5723 C CD1 . ILE A 1 703 ? 14.289  14.741  14.035  1.00 75.37 703 A 1 
ATOM 5724 N N   . HIS A 1 704 ? 11.705  13.760  9.682   1.00 90.51 704 A 1 
ATOM 5725 C CA  . HIS A 1 704 ? 10.836  13.839  8.511   1.00 89.97 704 A 1 
ATOM 5726 C C   . HIS A 1 704 ? 9.722   14.866  8.733   1.00 89.80 704 A 1 
ATOM 5727 O O   . HIS A 1 704 ? 9.311   15.106  9.868   1.00 88.35 704 A 1 
ATOM 5728 C CB  . HIS A 1 704 ? 10.223  12.466  8.236   1.00 89.99 704 A 1 
ATOM 5729 C CG  . HIS A 1 704 ? 11.180  11.419  7.747   1.00 89.64 704 A 1 
ATOM 5730 N ND1 . HIS A 1 704 ? 11.285  10.976  6.444   1.00 82.25 704 A 1 
ATOM 5731 C CD2 . HIS A 1 704 ? 12.035  10.661  8.498   1.00 82.78 704 A 1 
ATOM 5732 C CE1 . HIS A 1 704 ? 12.178  9.977   6.413   1.00 84.39 704 A 1 
ATOM 5733 N NE2 . HIS A 1 704 ? 12.658  9.749   7.645   1.00 85.15 704 A 1 
ATOM 5734 N N   . LYS A 1 705 ? 9.153   15.400  7.643   1.00 88.97 705 A 1 
ATOM 5735 C CA  . LYS A 1 705 ? 7.841   16.065  7.698   1.00 87.86 705 A 1 
ATOM 5736 C C   . LYS A 1 705 ? 6.749   15.049  8.019   1.00 87.36 705 A 1 
ATOM 5737 O O   . LYS A 1 705 ? 6.838   13.894  7.595   1.00 85.37 705 A 1 
ATOM 5738 C CB  . LYS A 1 705 ? 7.512   16.757  6.374   1.00 87.31 705 A 1 
ATOM 5739 C CG  . LYS A 1 705 ? 8.418   17.950  6.059   1.00 84.17 705 A 1 
ATOM 5740 C CD  . LYS A 1 705 ? 7.873   18.598  4.790   1.00 81.91 705 A 1 
ATOM 5741 C CE  . LYS A 1 705 ? 8.651   19.827  4.358   1.00 75.58 705 A 1 
ATOM 5742 N NZ  . LYS A 1 705 ? 7.987   20.413  3.170   1.00 69.23 705 A 1 
ATOM 5743 N N   . ARG A 1 706 ? 5.690   15.482  8.693   1.00 85.70 706 A 1 
ATOM 5744 C CA  . ARG A 1 706 ? 4.505   14.636  8.923   1.00 83.17 706 A 1 
ATOM 5745 C C   . ARG A 1 706 ? 3.811   14.245  7.612   1.00 82.62 706 A 1 
ATOM 5746 O O   . ARG A 1 706 ? 3.338   13.120  7.502   1.00 78.26 706 A 1 
ATOM 5747 C CB  . ARG A 1 706 ? 3.519   15.339  9.856   1.00 81.10 706 A 1 
ATOM 5748 C CG  . ARG A 1 706 ? 4.022   15.410  11.300  1.00 74.50 706 A 1 
ATOM 5749 C CD  . ARG A 1 706 ? 2.912   16.017  12.171  1.00 72.84 706 A 1 
ATOM 5750 N NE  . ARG A 1 706 ? 3.327   16.163  13.577  1.00 66.62 706 A 1 
ATOM 5751 C CZ  . ARG A 1 706 ? 2.546   16.602  14.551  1.00 60.86 706 A 1 
ATOM 5752 N NH1 . ARG A 1 706 ? 1.294   16.916  14.354  1.00 57.06 706 A 1 
ATOM 5753 N NH2 . ARG A 1 706 ? 3.016   16.747  15.760  1.00 54.78 706 A 1 
ATOM 5754 N N   . SER A 1 707 ? 3.824   15.127  6.613   1.00 83.69 707 A 1 
ATOM 5755 C CA  . SER A 1 707 ? 3.288   14.866  5.266   1.00 82.01 707 A 1 
ATOM 5756 C C   . SER A 1 707 ? 4.108   13.859  4.444   1.00 82.96 707 A 1 
ATOM 5757 O O   . SER A 1 707 ? 3.646   13.371  3.417   1.00 80.30 707 A 1 
ATOM 5758 C CB  . SER A 1 707 ? 3.187   16.190  4.493   1.00 80.00 707 A 1 
ATOM 5759 O OG  . SER A 1 707 ? 4.463   16.792  4.364   1.00 74.65 707 A 1 
ATOM 5760 N N   . CYS A 1 708 ? 5.317   13.497  4.875   1.00 83.06 708 A 1 
ATOM 5761 C CA  . CYS A 1 708 ? 6.203   12.613  4.120   1.00 83.08 708 A 1 
ATOM 5762 C C   . CYS A 1 708 ? 5.643   11.184  4.033   1.00 82.83 708 A 1 
ATOM 5763 O O   . CYS A 1 708 ? 5.536   10.477  5.038   1.00 82.54 708 A 1 
ATOM 5764 C CB  . CYS A 1 708 ? 7.590   12.645  4.763   1.00 83.09 708 A 1 
ATOM 5765 S SG  . CYS A 1 708 ? 8.745   11.613  3.812   1.00 81.21 708 A 1 
ATOM 5766 N N   . ALA A 1 709 ? 5.395   10.706  2.808   1.00 83.77 709 A 1 
ATOM 5767 C CA  . ALA A 1 709 ? 4.901   9.346   2.571   1.00 81.76 709 A 1 
ATOM 5768 C C   . ALA A 1 709 ? 5.832   8.257   3.143   1.00 82.45 709 A 1 
ATOM 5769 O O   . ALA A 1 709 ? 5.363   7.263   3.697   1.00 79.84 709 A 1 
ATOM 5770 C CB  . ALA A 1 709 ? 4.706   9.168   1.059   1.00 79.12 709 A 1 
ATOM 5771 N N   . ALA A 1 710 ? 7.153   8.453   3.071   1.00 82.35 710 A 1 
ATOM 5772 C CA  . ALA A 1 710 ? 8.124   7.525   3.651   1.00 81.95 710 A 1 
ATOM 5773 C C   . ALA A 1 710 ? 8.037   7.479   5.187   1.00 83.13 710 A 1 
ATOM 5774 O O   . ALA A 1 710 ? 8.105   6.402   5.774   1.00 81.50 710 A 1 
ATOM 5775 C CB  . ALA A 1 710 ? 9.529   7.919   3.181   1.00 81.02 710 A 1 
ATOM 5776 N N   . ALA A 1 711 ? 7.832   8.618   5.844   1.00 83.54 711 A 1 
ATOM 5777 C CA  . ALA A 1 711 ? 7.666   8.687   7.295   1.00 82.85 711 A 1 
ATOM 5778 C C   . ALA A 1 711 ? 6.362   8.027   7.760   1.00 83.38 711 A 1 
ATOM 5779 O O   . ALA A 1 711 ? 6.377   7.265   8.724   1.00 82.10 711 A 1 
ATOM 5780 C CB  . ALA A 1 711 ? 7.713   10.148  7.728   1.00 82.44 711 A 1 
ATOM 5781 N N   . ASN A 1 712 ? 5.252   8.263   7.054   1.00 82.14 712 A 1 
ATOM 5782 C CA  . ASN A 1 712 ? 3.963   7.638   7.355   1.00 79.53 712 A 1 
ATOM 5783 C C   . ASN A 1 712 ? 4.015   6.114   7.213   1.00 78.36 712 A 1 
ATOM 5784 O O   . ASN A 1 712 ? 3.442   5.385   8.027   1.00 76.26 712 A 1 
ATOM 5785 C CB  . ASN A 1 712 ? 2.891   8.266   6.449   1.00 78.09 712 A 1 
ATOM 5786 C CG  . ASN A 1 712 ? 2.489   9.648   6.926   1.00 71.01 712 A 1 
ATOM 5787 O OD1 . ASN A 1 712 ? 2.579   9.960   8.100   1.00 65.09 712 A 1 
ATOM 5788 N ND2 . ASN A 1 712 ? 2.008   10.499  6.056   1.00 63.88 712 A 1 
ATOM 5789 N N   . ARG A 1 713 ? 4.764   5.620   6.228   1.00 77.86 713 A 1 
ATOM 5790 C CA  . ARG A 1 713 ? 5.037   4.192   6.083   1.00 76.13 713 A 1 
ATOM 5791 C C   . ARG A 1 713 ? 5.837   3.648   7.272   1.00 76.58 713 A 1 
ATOM 5792 O O   . ARG A 1 713 ? 5.394   2.691   7.904   1.00 75.36 713 A 1 
ATOM 5793 C CB  . ARG A 1 713 ? 5.731   3.970   4.739   1.00 74.72 713 A 1 
ATOM 5794 C CG  . ARG A 1 713 ? 6.004   2.483   4.526   1.00 66.77 713 A 1 
ATOM 5795 C CD  . ARG A 1 713 ? 6.631   2.250   3.167   1.00 65.00 713 A 1 
ATOM 5796 N NE  . ARG A 1 713 ? 7.077   0.871   3.124   1.00 58.52 713 A 1 
ATOM 5797 C CZ  . ARG A 1 713 ? 7.565   0.184   2.137   1.00 50.73 713 A 1 
ATOM 5798 N NH1 . ARG A 1 713 ? 7.715   0.654   0.932   1.00 48.16 713 A 1 
ATOM 5799 N NH2 . ARG A 1 713 ? 7.921   -1.026  2.384   1.00 44.38 713 A 1 
ATOM 5800 N N   . LEU A 1 714 ? 6.946   4.292   7.643   1.00 76.49 714 A 1 
ATOM 5801 C CA  . LEU A 1 714 ? 7.759   3.894   8.801   1.00 75.70 714 A 1 
ATOM 5802 C C   . LEU A 1 714 ? 6.964   3.921   10.116  1.00 75.93 714 A 1 
ATOM 5803 O O   . LEU A 1 714 ? 7.130   3.036   10.949  1.00 75.33 714 A 1 
ATOM 5804 C CB  . LEU A 1 714 ? 8.987   4.813   8.910   1.00 76.34 714 A 1 
ATOM 5805 C CG  . LEU A 1 714 ? 10.062  4.584   7.836   1.00 73.12 714 A 1 
ATOM 5806 C CD1 . LEU A 1 714 ? 11.098  5.708   7.920   1.00 68.83 714 A 1 
ATOM 5807 C CD2 . LEU A 1 714 ? 10.787  3.249   8.022   1.00 68.41 714 A 1 
ATOM 5808 N N   . LEU A 1 715 ? 6.057   4.885   10.300  1.00 79.22 715 A 1 
ATOM 5809 C CA  . LEU A 1 715 ? 5.143   4.919   11.451  1.00 77.36 715 A 1 
ATOM 5810 C C   . LEU A 1 715 ? 4.221   3.704   11.502  1.00 76.83 715 A 1 
ATOM 5811 O O   . LEU A 1 715 ? 3.954   3.176   12.583  1.00 74.39 715 A 1 
ATOM 5812 C CB  . LEU A 1 715 ? 4.262   6.176   11.379  1.00 77.02 715 A 1 
ATOM 5813 C CG  . LEU A 1 715 ? 4.878   7.431   11.990  1.00 72.50 715 A 1 
ATOM 5814 C CD1 . LEU A 1 715 ? 3.949   8.612   11.692  1.00 67.15 715 A 1 
ATOM 5815 C CD2 . LEU A 1 715 ? 5.022   7.293   13.509  1.00 67.56 715 A 1 
ATOM 5816 N N   . THR A 1 716 ? 3.735   3.261   10.340  1.00 78.28 716 A 1 
ATOM 5817 C CA  . THR A 1 716 ? 2.835   2.109   10.228  1.00 75.73 716 A 1 
ATOM 5818 C C   . THR A 1 716 ? 3.582   0.793   10.476  1.00 73.88 716 A 1 
ATOM 5819 O O   . THR A 1 716 ? 3.066   -0.102  11.142  1.00 71.49 716 A 1 
ATOM 5820 C CB  . THR A 1 716 ? 2.146   2.113   8.855   1.00 75.23 716 A 1 
ATOM 5821 O OG1 . THR A 1 716 ? 1.550   3.370   8.600   1.00 68.64 716 A 1 
ATOM 5822 C CG2 . THR A 1 716 ? 1.035   1.077   8.770   1.00 68.15 716 A 1 
ATOM 5823 N N   . GLU A 1 717 ? 4.826   0.676   9.995   1.00 73.74 717 A 1 
ATOM 5824 C CA  . GLU A 1 717 ? 5.654   -0.535  10.107  1.00 72.04 717 A 1 
ATOM 5825 C C   . GLU A 1 717 ? 6.368   -0.665  11.463  1.00 71.07 717 A 1 
ATOM 5826 O O   . GLU A 1 717 ? 6.469   -1.756  12.034  1.00 67.67 717 A 1 
ATOM 5827 C CB  . GLU A 1 717 ? 6.700   -0.531  8.980   1.00 70.05 717 A 1 
ATOM 5828 C CG  . GLU A 1 717 ? 6.086   -0.713  7.586   1.00 65.16 717 A 1 
ATOM 5829 C CD  . GLU A 1 717 ? 7.098   -0.592  6.429   1.00 63.74 717 A 1 
ATOM 5830 O OE1 . GLU A 1 717 ? 6.652   -0.638  5.257   1.00 57.81 717 A 1 
ATOM 5831 O OE2 . GLU A 1 717 ? 8.310   -0.426  6.684   1.00 57.79 717 A 1 
ATOM 5832 N N   . GLN A 1 718 ? 6.893   0.439   11.974  1.00 73.19 718 A 1 
ATOM 5833 C CA  . GLN A 1 718 ? 7.818   0.509   13.107  1.00 72.27 718 A 1 
ATOM 5834 C C   . GLN A 1 718 ? 7.533   1.729   14.001  1.00 72.56 718 A 1 
ATOM 5835 O O   . GLN A 1 718 ? 8.444   2.429   14.454  1.00 67.60 718 A 1 
ATOM 5836 C CB  . GLN A 1 718 ? 9.267   0.503   12.588  1.00 69.91 718 A 1 
ATOM 5837 C CG  . GLN A 1 718 ? 9.662   -0.759  11.804  1.00 66.04 718 A 1 
ATOM 5838 C CD  . GLN A 1 718 ? 11.130  -0.751  11.380  1.00 63.45 718 A 1 
ATOM 5839 O OE1 . GLN A 1 718 ? 11.905  0.151   11.663  1.00 58.75 718 A 1 
ATOM 5840 N NE2 . GLN A 1 718 ? 11.586  -1.764  10.680  1.00 56.44 718 A 1 
ATOM 5841 N N   . GLY A 1 719 ? 6.256   1.986   14.290  1.00 72.83 719 A 1 
ATOM 5842 C CA  . GLY A 1 719 ? 5.840   3.146   15.090  1.00 72.36 719 A 1 
ATOM 5843 C C   . GLY A 1 719 ? 6.445   3.219   16.499  1.00 75.42 719 A 1 
ATOM 5844 O O   . GLY A 1 719 ? 6.511   4.293   17.097  1.00 72.17 719 A 1 
ATOM 5845 N N   . ASP A 1 720 ? 6.968   2.105   17.031  1.00 75.07 720 A 1 
ATOM 5846 C CA  . ASP A 1 720 ? 7.692   2.075   18.308  1.00 75.73 720 A 1 
ATOM 5847 C C   . ASP A 1 720 ? 9.094   2.705   18.247  1.00 77.35 720 A 1 
ATOM 5848 O O   . ASP A 1 720 ? 9.694   2.972   19.290  1.00 74.03 720 A 1 
ATOM 5849 C CB  . ASP A 1 720 ? 7.759   0.636   18.837  1.00 72.18 720 A 1 
ATOM 5850 C CG  . ASP A 1 720 ? 6.382   0.099   19.239  1.00 66.38 720 A 1 
ATOM 5851 O OD1 . ASP A 1 720 ? 5.501   0.913   19.612  1.00 61.60 720 A 1 
ATOM 5852 O OD2 . ASP A 1 720 ? 6.191   -1.125  19.154  1.00 60.06 720 A 1 
ATOM 5853 N N   . SER A 1 721 ? 9.599   2.996   17.062  1.00 77.92 721 A 1 
ATOM 5854 C CA  . SER A 1 721 ? 10.850  3.725   16.832  1.00 80.03 721 A 1 
ATOM 5855 C C   . SER A 1 721 ? 10.640  5.220   16.560  1.00 82.40 721 A 1 
ATOM 5856 O O   . SER A 1 721 ? 11.616  5.945   16.382  1.00 80.23 721 A 1 
ATOM 5857 C CB  . SER A 1 721 ? 11.645  3.053   15.714  1.00 77.32 721 A 1 
ATOM 5858 O OG  . SER A 1 721 ? 11.999  1.744   16.118  1.00 69.23 721 A 1 
ATOM 5859 N N   . SER A 1 722 ? 9.395   5.713   16.583  1.00 81.97 722 A 1 
ATOM 5860 C CA  . SER A 1 722 ? 9.091   7.141   16.421  1.00 82.02 722 A 1 
ATOM 5861 C C   . SER A 1 722 ? 9.360   7.946   17.701  1.00 82.22 722 A 1 
ATOM 5862 O O   . SER A 1 722 ? 9.298   7.419   18.810  1.00 80.55 722 A 1 
ATOM 5863 C CB  . SER A 1 722 ? 7.651   7.334   15.933  1.00 80.31 722 A 1 
ATOM 5864 O OG  . SER A 1 722 ? 6.711   6.936   16.911  1.00 71.84 722 A 1 
ATOM 5865 N N   . VAL A 1 723 ? 9.638   9.240   17.557  1.00 82.45 723 A 1 
ATOM 5866 C CA  . VAL A 1 723 ? 9.810   10.198  18.662  1.00 83.42 723 A 1 
ATOM 5867 C C   . VAL A 1 723 ? 9.098   11.501  18.304  1.00 83.92 723 A 1 
ATOM 5868 O O   . VAL A 1 723 ? 9.190   11.970  17.168  1.00 82.17 723 A 1 
ATOM 5869 C CB  . VAL A 1 723 ? 11.302  10.443  18.965  1.00 82.53 723 A 1 
ATOM 5870 C CG1 . VAL A 1 723 ? 11.517  11.406  20.139  1.00 71.12 723 A 1 
ATOM 5871 C CG2 . VAL A 1 723 ? 12.004  9.143   19.354  1.00 72.28 723 A 1 
ATOM 5872 N N   . ALA A 1 724 ? 8.388   12.090  19.267  1.00 83.88 724 A 1 
ATOM 5873 C CA  . ALA A 1 724 ? 7.855   13.438  19.109  1.00 82.91 724 A 1 
ATOM 5874 C C   . ALA A 1 724 ? 9.022   14.433  19.098  1.00 84.38 724 A 1 
ATOM 5875 O O   . ALA A 1 724 ? 9.892   14.364  19.967  1.00 82.67 724 A 1 
ATOM 5876 C CB  . ALA A 1 724 ? 6.857   13.728  20.234  1.00 80.02 724 A 1 
ATOM 5877 N N   . VAL A 1 725 ? 9.056   15.332  18.120  1.00 84.71 725 A 1 
ATOM 5878 C CA  . VAL A 1 725 ? 10.124  16.329  17.974  1.00 85.56 725 A 1 
ATOM 5879 C C   . VAL A 1 725 ? 9.550   17.736  17.931  1.00 85.43 725 A 1 
ATOM 5880 O O   . VAL A 1 725 ? 8.471   17.955  17.388  1.00 82.99 725 A 1 
ATOM 5881 C CB  . VAL A 1 725 ? 11.032  16.061  16.760  1.00 85.38 725 A 1 
ATOM 5882 C CG1 . VAL A 1 725 ? 11.776  14.733  16.906  1.00 74.59 725 A 1 
ATOM 5883 C CG2 . VAL A 1 725 ? 10.287  16.044  15.428  1.00 75.31 725 A 1 
ATOM 5884 N N   . GLU A 1 726 ? 10.293  18.680  18.483  1.00 84.05 726 A 1 
ATOM 5885 C CA  . GLU A 1 726 ? 9.925   20.095  18.518  1.00 84.08 726 A 1 
ATOM 5886 C C   . GLU A 1 726 ? 11.101  20.957  18.067  1.00 84.75 726 A 1 
ATOM 5887 O O   . GLU A 1 726 ? 12.238  20.765  18.509  1.00 82.40 726 A 1 
ATOM 5888 C CB  . GLU A 1 726 ? 9.462   20.458  19.934  1.00 81.17 726 A 1 
ATOM 5889 C CG  . GLU A 1 726 ? 8.868   21.871  20.022  1.00 71.43 726 A 1 
ATOM 5890 C CD  . GLU A 1 726 ? 8.445   22.256  21.447  1.00 71.37 726 A 1 
ATOM 5891 O OE1 . GLU A 1 726 ? 7.986   23.405  21.605  1.00 62.40 726 A 1 
ATOM 5892 O OE2 . GLU A 1 726 ? 8.640   21.435  22.374  1.00 63.06 726 A 1 
ATOM 5893 N N   . TRP A 1 727 ? 10.832  21.916  17.178  1.00 86.20 727 A 1 
ATOM 5894 C CA  . TRP A 1 727 ? 11.826  22.880  16.719  1.00 86.03 727 A 1 
ATOM 5895 C C   . TRP A 1 727 ? 12.035  23.989  17.753  1.00 85.58 727 A 1 
ATOM 5896 O O   . TRP A 1 727 ? 11.078  24.599  18.226  1.00 82.76 727 A 1 
ATOM 5897 C CB  . TRP A 1 727 ? 11.391  23.473  15.379  1.00 86.13 727 A 1 
ATOM 5898 C CG  . TRP A 1 727 ? 11.403  22.529  14.217  1.00 86.49 727 A 1 
ATOM 5899 C CD1 . TRP A 1 727 ? 10.320  21.974  13.642  1.00 83.11 727 A 1 
ATOM 5900 C CD2 . TRP A 1 727 ? 12.551  22.053  13.447  1.00 86.40 727 A 1 
ATOM 5901 N NE1 . TRP A 1 727 ? 10.713  21.199  12.568  1.00 83.62 727 A 1 
ATOM 5902 C CE2 . TRP A 1 727 ? 12.076  21.221  12.397  1.00 85.01 727 A 1 
ATOM 5903 C CE3 . TRP A 1 727 ? 13.948  22.258  13.526  1.00 84.12 727 A 1 
ATOM 5904 C CZ2 . TRP A 1 727 ? 12.941  20.630  11.461  1.00 83.88 727 A 1 
ATOM 5905 C CZ3 . TRP A 1 727 ? 14.821  21.661  12.594  1.00 82.54 727 A 1 
ATOM 5906 C CH2 . TRP A 1 727 ? 14.319  20.854  11.563  1.00 82.25 727 A 1 
ATOM 5907 N N   . LYS A 1 728 ? 13.299  24.326  18.033  1.00 83.03 728 A 1 
ATOM 5908 C CA  . LYS A 1 728 ? 13.653  25.632  18.607  1.00 81.99 728 A 1 
ATOM 5909 C C   . LYS A 1 728 ? 13.982  26.637  17.496  1.00 83.25 728 A 1 
ATOM 5910 O O   . LYS A 1 728 ? 14.327  26.216  16.396  1.00 79.52 728 A 1 
ATOM 5911 C CB  . LYS A 1 728 ? 14.787  25.500  19.631  1.00 78.23 728 A 1 
ATOM 5912 C CG  . LYS A 1 728 ? 14.227  24.936  20.940  1.00 72.36 728 A 1 
ATOM 5913 C CD  . LYS A 1 728 ? 15.128  25.251  22.131  1.00 69.00 728 A 1 
ATOM 5914 C CE  . LYS A 1 728 ? 14.401  24.781  23.394  1.00 61.36 728 A 1 
ATOM 5915 N NZ  . LYS A 1 728 ? 15.002  25.319  24.625  1.00 53.11 728 A 1 
ATOM 5916 N N   . PRO A 1 729 ? 13.921  27.953  17.765  1.00 79.70 729 A 1 
ATOM 5917 C CA  . PRO A 1 729 ? 14.347  28.958  16.793  1.00 78.74 729 A 1 
ATOM 5918 C C   . PRO A 1 729 ? 15.820  28.775  16.411  1.00 78.76 729 A 1 
ATOM 5919 O O   . PRO A 1 729 ? 16.696  28.781  17.275  1.00 74.49 729 A 1 
ATOM 5920 C CB  . PRO A 1 729 ? 14.095  30.316  17.457  1.00 75.71 729 A 1 
ATOM 5921 C CG  . PRO A 1 729 ? 13.022  30.016  18.504  1.00 72.75 729 A 1 
ATOM 5922 C CD  . PRO A 1 729 ? 13.354  28.592  18.940  1.00 77.55 729 A 1 
ATOM 5923 N N   . PHE A 1 730 ? 16.100  28.642  15.105  1.00 78.34 730 A 1 
ATOM 5924 C CA  . PHE A 1 730 ? 17.453  28.589  14.543  1.00 78.35 730 A 1 
ATOM 5925 C C   . PHE A 1 730 ? 17.822  29.977  14.018  1.00 78.21 730 A 1 
ATOM 5926 O O   . PHE A 1 730 ? 17.110  30.522  13.180  1.00 73.77 730 A 1 
ATOM 5927 C CB  . PHE A 1 730 ? 17.543  27.528  13.435  1.00 76.03 730 A 1 
ATOM 5928 C CG  . PHE A 1 730 ? 17.558  26.092  13.934  1.00 75.11 730 A 1 
ATOM 5929 C CD1 . PHE A 1 730 ? 18.754  25.352  13.931  1.00 69.02 730 A 1 
ATOM 5930 C CD2 . PHE A 1 730 ? 16.380  25.488  14.402  1.00 69.45 730 A 1 
ATOM 5931 C CE1 . PHE A 1 730 ? 18.770  24.028  14.401  1.00 66.25 730 A 1 
ATOM 5932 C CE2 . PHE A 1 730 ? 16.399  24.168  14.884  1.00 67.98 730 A 1 
ATOM 5933 C CZ  . PHE A 1 730 ? 17.594  23.437  14.880  1.00 72.52 730 A 1 
ATOM 5934 N N   . LYS A 1 731 ? 18.930  30.554  14.503  1.00 76.26 731 A 1 
ATOM 5935 C CA  . LYS A 1 731 ? 19.385  31.898  14.106  1.00 75.56 731 A 1 
ATOM 5936 C C   . LYS A 1 731 ? 20.618  31.892  13.201  1.00 76.39 731 A 1 
ATOM 5937 O O   . LYS A 1 731 ? 20.803  32.831  12.443  1.00 70.47 731 A 1 
ATOM 5938 C CB  . LYS A 1 731 ? 19.648  32.771  15.345  1.00 71.28 731 A 1 
ATOM 5939 C CG  . LYS A 1 731 ? 18.368  33.123  16.115  1.00 66.08 731 A 1 
ATOM 5940 C CD  . LYS A 1 731 ? 18.661  34.165  17.200  1.00 61.98 731 A 1 
ATOM 5941 C CE  . LYS A 1 731 ? 17.371  34.566  17.920  1.00 55.11 731 A 1 
ATOM 5942 N NZ  . LYS A 1 731 ? 17.577  35.687  18.870  1.00 46.11 731 A 1 
ATOM 5943 N N   . LYS A 1 732 ? 21.476  30.875  13.306  1.00 74.71 732 A 1 
ATOM 5944 C CA  . LYS A 1 732 ? 22.756  30.799  12.578  1.00 75.00 732 A 1 
ATOM 5945 C C   . LYS A 1 732 ? 22.720  29.828  11.403  1.00 76.84 732 A 1 
ATOM 5946 O O   . LYS A 1 732 ? 23.413  30.042  10.417  1.00 71.51 732 A 1 
ATOM 5947 C CB  . LYS A 1 732 ? 23.892  30.411  13.531  1.00 71.00 732 A 1 
ATOM 5948 C CG  . LYS A 1 732 ? 24.130  31.438  14.640  1.00 66.01 732 A 1 
ATOM 5949 C CD  . LYS A 1 732 ? 25.324  31.004  15.494  1.00 60.92 732 A 1 
ATOM 5950 C CE  . LYS A 1 732 ? 25.595  32.028  16.596  1.00 52.47 732 A 1 
ATOM 5951 N NZ  . LYS A 1 732 ? 26.779  31.646  17.406  1.00 42.75 732 A 1 
ATOM 5952 N N   . ARG A 1 733 ? 21.949  28.745  11.503  1.00 76.55 733 A 1 
ATOM 5953 C CA  . ARG A 1 733 ? 21.852  27.727  10.456  1.00 77.57 733 A 1 
ATOM 5954 C C   . ARG A 1 733 ? 20.690  28.038  9.520   1.00 79.42 733 A 1 
ATOM 5955 O O   . ARG A 1 733 ? 19.566  28.202  9.979   1.00 75.47 733 A 1 
ATOM 5956 C CB  . ARG A 1 733 ? 21.746  26.341  11.110  1.00 74.76 733 A 1 
ATOM 5957 C CG  . ARG A 1 733 ? 21.863  25.207  10.089  1.00 68.93 733 A 1 
ATOM 5958 C CD  . ARG A 1 733 ? 21.871  23.853  10.803  1.00 67.34 733 A 1 
ATOM 5959 N NE  . ARG A 1 733 ? 22.003  22.736  9.858   1.00 59.86 733 A 1 
ATOM 5960 C CZ  . ARG A 1 733 ? 22.088  21.453  10.170  1.00 54.01 733 A 1 
ATOM 5961 N NH1 . ARG A 1 733 ? 22.054  21.038  11.408  1.00 52.40 733 A 1 
ATOM 5962 N NH2 . ARG A 1 733 ? 22.210  20.553  9.235   1.00 48.71 733 A 1 
ATOM 5963 N N   . SER A 1 734 ? 20.963  28.049  8.214   1.00 82.58 734 A 1 
ATOM 5964 C CA  . SER A 1 734 ? 19.946  28.123  7.164   1.00 83.46 734 A 1 
ATOM 5965 C C   . SER A 1 734 ? 19.696  26.752  6.529   1.00 84.49 734 A 1 
ATOM 5966 O O   . SER A 1 734 ? 20.545  25.856  6.560   1.00 81.57 734 A 1 
ATOM 5967 C CB  . SER A 1 734 ? 20.318  29.191  6.129   1.00 80.72 734 A 1 
ATOM 5968 O OG  . SER A 1 734 ? 21.606  28.953  5.592   1.00 73.68 734 A 1 
ATOM 5969 N N   . PHE A 1 735 ? 18.510  26.593  5.955   1.00 83.88 735 A 1 
ATOM 5970 C CA  . PHE A 1 735 ? 17.993  25.356  5.378   1.00 84.34 735 A 1 
ATOM 5971 C C   . PHE A 1 735 ? 17.613  25.599  3.923   1.00 86.13 735 A 1 
ATOM 5972 O O   . PHE A 1 735 ? 17.038  26.634  3.596   1.00 84.70 735 A 1 
ATOM 5973 C CB  . PHE A 1 735 ? 16.791  24.874  6.199   1.00 83.55 735 A 1 
ATOM 5974 C CG  . PHE A 1 735 ? 17.121  24.574  7.649   1.00 82.51 735 A 1 
ATOM 5975 C CD1 . PHE A 1 735 ? 17.426  23.264  8.054   1.00 76.47 735 A 1 
ATOM 5976 C CD2 . PHE A 1 735 ? 17.164  25.616  8.593   1.00 77.06 735 A 1 
ATOM 5977 C CE1 . PHE A 1 735 ? 17.771  22.994  9.388   1.00 74.52 735 A 1 
ATOM 5978 C CE2 . PHE A 1 735 ? 17.519  25.348  9.928   1.00 74.86 735 A 1 
ATOM 5979 C CZ  . PHE A 1 735 ? 17.821  24.038  10.323  1.00 79.63 735 A 1 
ATOM 5980 N N   . LEU A 1 736 ? 17.937  24.645  3.053   1.00 85.44 736 A 1 
ATOM 5981 C CA  . LEU A 1 736 ? 17.631  24.753  1.631   1.00 85.99 736 A 1 
ATOM 5982 C C   . LEU A 1 736 ? 16.147  24.457  1.391   1.00 87.41 736 A 1 
ATOM 5983 O O   . LEU A 1 736 ? 15.649  23.409  1.802   1.00 86.12 736 A 1 
ATOM 5984 C CB  . LEU A 1 736 ? 18.556  23.801  0.847   1.00 84.25 736 A 1 
ATOM 5985 C CG  . LEU A 1 736 ? 18.459  23.950  -0.683  1.00 79.42 736 A 1 
ATOM 5986 C CD1 . LEU A 1 736 ? 18.978  25.299  -1.169  1.00 73.97 736 A 1 
ATOM 5987 C CD2 . LEU A 1 736 ? 19.299  22.861  -1.349  1.00 71.48 736 A 1 
ATOM 5988 N N   . ALA A 1 737 ? 15.471  25.357  0.685   1.00 88.56 737 A 1 
ATOM 5989 C CA  . ALA A 1 737 ? 14.104  25.201  0.210   1.00 89.54 737 A 1 
ATOM 5990 C C   . ALA A 1 737 ? 14.044  25.474  -1.294  1.00 90.69 737 A 1 
ATOM 5991 O O   . ALA A 1 737 ? 14.794  26.307  -1.803  1.00 89.51 737 A 1 
ATOM 5992 C CB  . ALA A 1 737 ? 13.193  26.146  1.006   1.00 89.41 737 A 1 
ATOM 5993 N N   . ARG A 1 738 ? 13.152  24.782  -2.013  1.00 90.95 738 A 1 
ATOM 5994 C CA  . ARG A 1 738 ? 12.863  25.017  -3.431  1.00 91.21 738 A 1 
ATOM 5995 C C   . ARG A 1 738 ? 11.449  25.564  -3.569  1.00 91.39 738 A 1 
ATOM 5996 O O   . ARG A 1 738 ? 10.516  24.988  -3.012  1.00 89.83 738 A 1 
ATOM 5997 C CB  . ARG A 1 738 ? 13.076  23.719  -4.225  1.00 89.69 738 A 1 
ATOM 5998 C CG  . ARG A 1 738 ? 12.856  23.875  -5.741  1.00 85.41 738 A 1 
ATOM 5999 C CD  . ARG A 1 738 ? 13.045  22.516  -6.413  1.00 83.53 738 A 1 
ATOM 6000 N NE  . ARG A 1 738 ? 12.834  22.550  -7.871  1.00 77.24 738 A 1 
ATOM 6001 C CZ  . ARG A 1 738 ? 12.897  21.517  -8.690  1.00 74.46 738 A 1 
ATOM 6002 N NH1 . ARG A 1 738 ? 13.128  20.310  -8.263  1.00 68.32 738 A 1 
ATOM 6003 N NH2 . ARG A 1 738 ? 12.737  21.661  -9.966  1.00 66.46 738 A 1 
ATOM 6004 N N   . LEU A 1 739 ? 11.294  26.647  -4.315  1.00 91.29 739 A 1 
ATOM 6005 C CA  . LEU A 1 739 ? 10.001  27.168  -4.755  1.00 91.63 739 A 1 
ATOM 6006 C C   . LEU A 1 739 ? 9.869   26.982  -6.260  1.00 92.10 739 A 1 
ATOM 6007 O O   . LEU A 1 739 ? 10.814  27.259  -6.994  1.00 90.68 739 A 1 
ATOM 6008 C CB  . LEU A 1 739 ? 9.830   28.650  -4.380  1.00 91.39 739 A 1 
ATOM 6009 C CG  . LEU A 1 739 ? 9.864   28.972  -2.878  1.00 89.19 739 A 1 
ATOM 6010 C CD1 . LEU A 1 739 ? 9.630   30.469  -2.673  1.00 81.63 739 A 1 
ATOM 6011 C CD2 . LEU A 1 739 ? 8.789   28.204  -2.108  1.00 83.10 739 A 1 
ATOM 6012 N N   . LYS A 1 740 ? 8.698   26.540  -6.703  1.00 92.12 740 A 1 
ATOM 6013 C CA  . LYS A 1 740 ? 8.282   26.529  -8.106  1.00 91.36 740 A 1 
ATOM 6014 C C   . LYS A 1 740 ? 7.309   27.664  -8.348  1.00 91.72 740 A 1 
ATOM 6015 O O   . LYS A 1 740 ? 6.366   27.826  -7.575  1.00 89.88 740 A 1 
ATOM 6016 C CB  . LYS A 1 740 ? 7.645   25.187  -8.466  1.00 89.36 740 A 1 
ATOM 6017 C CG  . LYS A 1 740 ? 8.726   24.118  -8.596  1.00 80.10 740 A 1 
ATOM 6018 C CD  . LYS A 1 740 ? 8.119   22.818  -9.104  1.00 77.03 740 A 1 
ATOM 6019 C CE  . LYS A 1 740 ? 9.263   21.878  -9.441  1.00 67.61 740 A 1 
ATOM 6020 N NZ  . LYS A 1 740 ? 8.773   20.517  -9.714  1.00 60.28 740 A 1 
ATOM 6021 N N   . LEU A 1 741 ? 7.542   28.427  -9.401  1.00 90.99 741 A 1 
ATOM 6022 C CA  . LEU A 1 741 ? 6.652   29.489  -9.852  1.00 90.76 741 A 1 
ATOM 6023 C C   . LEU A 1 741 ? 6.125   29.139  -11.230 1.00 90.73 741 A 1 
ATOM 6024 O O   . LEU A 1 741 ? 6.874   28.642  -12.064 1.00 87.95 741 A 1 
ATOM 6025 C CB  . LEU A 1 741 ? 7.351   30.858  -9.887  1.00 88.94 741 A 1 
ATOM 6026 C CG  . LEU A 1 741 ? 7.958   31.295  -8.541  1.00 83.95 741 A 1 
ATOM 6027 C CD1 . LEU A 1 741 ? 9.421   30.885  -8.456  1.00 74.49 741 A 1 
ATOM 6028 C CD2 . LEU A 1 741 ? 7.909   32.816  -8.406  1.00 74.57 741 A 1 
ATOM 6029 N N   . ASN A 1 742 ? 4.862   29.457  -11.474 1.00 89.27 742 A 1 
ATOM 6030 C CA  . ASN A 1 742 ? 4.260   29.414  -12.797 1.00 87.84 742 A 1 
ATOM 6031 C C   . ASN A 1 742 ? 3.383   30.649  -13.015 1.00 88.19 742 A 1 
ATOM 6032 O O   . ASN A 1 742 ? 2.845   31.220  -12.067 1.00 83.72 742 A 1 
ATOM 6033 C CB  . ASN A 1 742 ? 3.505   28.084  -13.001 1.00 83.37 742 A 1 
ATOM 6034 C CG  . ASN A 1 742 ? 2.338   27.860  -12.046 1.00 74.84 742 A 1 
ATOM 6035 O OD1 . ASN A 1 742 ? 2.231   28.419  -10.972 1.00 64.01 742 A 1 
ATOM 6036 N ND2 . ASN A 1 742 ? 1.421   27.000  -12.399 1.00 67.15 742 A 1 
ATOM 6037 N N   . GLY A 1 743 ? 3.256   31.074  -14.263 1.00 86.12 743 A 1 
ATOM 6038 C CA  . GLY A 1 743 ? 2.447   32.232  -14.617 1.00 85.04 743 A 1 
ATOM 6039 C C   . GLY A 1 743 ? 2.517   32.591  -16.096 1.00 86.31 743 A 1 
ATOM 6040 O O   . GLY A 1 743 ? 3.042   31.836  -16.910 1.00 83.33 743 A 1 
ATOM 6041 N N   . ILE A 1 744 ? 1.988   33.759  -16.433 1.00 83.67 744 A 1 
ATOM 6042 C CA  . ILE A 1 744 ? 2.005   34.303  -17.796 1.00 83.61 744 A 1 
ATOM 6043 C C   . ILE A 1 744 ? 3.269   35.144  -17.969 1.00 84.17 744 A 1 
ATOM 6044 O O   . ILE A 1 744 ? 3.561   36.017  -17.145 1.00 80.06 744 A 1 
ATOM 6045 C CB  . ILE A 1 744 ? 0.712   35.098  -18.089 1.00 80.63 744 A 1 
ATOM 6046 C CG1 . ILE A 1 744 ? -0.530  34.194  -17.901 1.00 73.43 744 A 1 
ATOM 6047 C CG2 . ILE A 1 744 ? 0.752   35.676  -19.514 1.00 71.62 744 A 1 
ATOM 6048 C CD1 . ILE A 1 744 ? -1.868  34.942  -17.995 1.00 64.03 744 A 1 
ATOM 6049 N N   . ASP A 1 745 ? 4.026   34.898  -19.049 1.00 83.47 745 A 1 
ATOM 6050 C CA  . ASP A 1 745 ? 5.243   35.651  -19.328 1.00 82.90 745 A 1 
ATOM 6051 C C   . ASP A 1 745 ? 4.920   37.106  -19.692 1.00 83.04 745 A 1 
ATOM 6052 O O   . ASP A 1 745 ? 4.133   37.399  -20.600 1.00 78.79 745 A 1 
ATOM 6053 C CB  . ASP A 1 745 ? 6.086   34.960  -20.409 1.00 79.81 745 A 1 
ATOM 6054 C CG  . ASP A 1 745 ? 7.485   35.584  -20.561 1.00 75.54 745 A 1 
ATOM 6055 O OD1 . ASP A 1 745 ? 7.930   36.301  -19.632 1.00 68.22 745 A 1 
ATOM 6056 O OD2 . ASP A 1 745 ? 8.131   35.324  -21.601 1.00 68.57 745 A 1 
ATOM 6057 N N   . ARG A 1 746 ? 5.541   38.032  -18.967 1.00 81.11 746 A 1 
ATOM 6058 C CA  . ARG A 1 746 ? 5.475   39.473  -19.237 1.00 81.68 746 A 1 
ATOM 6059 C C   . ARG A 1 746 ? 6.831   40.139  -19.043 1.00 82.82 746 A 1 
ATOM 6060 O O   . ARG A 1 746 ? 7.647   39.740  -18.211 1.00 80.59 746 A 1 
ATOM 6061 C CB  . ARG A 1 746 ? 4.365   40.154  -18.418 1.00 80.09 746 A 1 
ATOM 6062 C CG  . ARG A 1 746 ? 4.678   40.278  -16.911 1.00 75.71 746 A 1 
ATOM 6063 C CD  . ARG A 1 746 ? 3.589   41.084  -16.189 1.00 75.23 746 A 1 
ATOM 6064 N NE  . ARG A 1 746 ? 3.932   41.279  -14.765 1.00 70.34 746 A 1 
ATOM 6065 C CZ  . ARG A 1 746 ? 4.629   42.269  -14.223 1.00 66.65 746 A 1 
ATOM 6066 N NH1 . ARG A 1 746 ? 5.080   43.277  -14.899 1.00 61.49 746 A 1 
ATOM 6067 N NH2 . ARG A 1 746 ? 4.902   42.256  -12.960 1.00 61.37 746 A 1 
ATOM 6068 N N   . VAL A 1 747 ? 7.038   41.227  -19.771 1.00 85.51 747 A 1 
ATOM 6069 C CA  . VAL A 1 747 ? 8.262   42.029  -19.654 1.00 86.04 747 A 1 
ATOM 6070 C C   . VAL A 1 747 ? 8.462   42.483  -18.204 1.00 86.88 747 A 1 
ATOM 6071 O O   . VAL A 1 747 ? 7.598   43.130  -17.613 1.00 84.02 747 A 1 
ATOM 6072 C CB  . VAL A 1 747 ? 8.238   43.232  -20.618 1.00 84.03 747 A 1 
ATOM 6073 C CG1 . VAL A 1 747 ? 9.538   44.038  -20.532 1.00 75.82 747 A 1 
ATOM 6074 C CG2 . VAL A 1 747 ? 8.072   42.775  -22.075 1.00 75.88 747 A 1 
ATOM 6075 N N   . GLY A 1 748 ? 9.625   42.154  -17.636 1.00 86.92 748 A 1 
ATOM 6076 C CA  . GLY A 1 748 ? 10.026  42.573  -16.289 1.00 87.44 748 A 1 
ATOM 6077 C C   . GLY A 1 748 ? 9.694   41.599  -15.153 1.00 89.18 748 A 1 
ATOM 6078 O O   . GLY A 1 748 ? 10.189  41.823  -14.047 1.00 86.82 748 A 1 
ATOM 6079 N N   . ILE A 1 749 ? 8.973   40.498  -15.384 1.00 86.27 749 A 1 
ATOM 6080 C CA  . ILE A 1 749 ? 8.574   39.553  -14.320 1.00 87.56 749 A 1 
ATOM 6081 C C   . ILE A 1 749 ? 9.776   38.975  -13.556 1.00 89.04 749 A 1 
ATOM 6082 O O   . ILE A 1 749 ? 9.781   38.938  -12.326 1.00 88.09 749 A 1 
ATOM 6083 C CB  . ILE A 1 749 ? 7.662   38.447  -14.902 1.00 86.61 749 A 1 
ATOM 6084 C CG1 . ILE A 1 749 ? 6.940   37.716  -13.751 1.00 77.09 749 A 1 
ATOM 6085 C CG2 . ILE A 1 749 ? 8.415   37.461  -15.812 1.00 76.96 749 A 1 
ATOM 6086 C CD1 . ILE A 1 749 ? 5.799   36.813  -14.229 1.00 71.66 749 A 1 
ATOM 6087 N N   . VAL A 1 750 ? 10.851  38.612  -14.258 1.00 87.48 750 A 1 
ATOM 6088 C CA  . VAL A 1 750 ? 12.091  38.094  -13.651 1.00 87.48 750 A 1 
ATOM 6089 C C   . VAL A 1 750 ? 12.739  39.134  -12.729 1.00 89.16 750 A 1 
ATOM 6090 O O   . VAL A 1 750 ? 13.227  38.801  -11.644 1.00 88.77 750 A 1 
ATOM 6091 C CB  . VAL A 1 750 ? 13.079  37.664  -14.755 1.00 86.11 750 A 1 
ATOM 6092 C CG1 . VAL A 1 750 ? 14.412  37.173  -14.184 1.00 80.26 750 A 1 
ATOM 6093 C CG2 . VAL A 1 750 ? 12.486  36.547  -15.628 1.00 80.37 750 A 1 
ATOM 6094 N N   . ASN A 1 751 ? 12.728  40.400  -13.133 1.00 88.69 751 A 1 
ATOM 6095 C CA  . ASN A 1 751 ? 13.272  41.495  -12.336 1.00 88.79 751 A 1 
ATOM 6096 C C   . ASN A 1 751 ? 12.415  41.762  -11.088 1.00 89.71 751 A 1 
ATOM 6097 O O   . ASN A 1 751 ? 12.960  41.993  -10.010 1.00 89.24 751 A 1 
ATOM 6098 C CB  . ASN A 1 751 ? 13.401  42.730  -13.238 1.00 88.40 751 A 1 
ATOM 6099 C CG  . ASN A 1 751 ? 14.069  43.882  -12.522 1.00 81.14 751 A 1 
ATOM 6100 O OD1 . ASN A 1 751 ? 15.181  43.790  -12.032 1.00 71.79 751 A 1 
ATOM 6101 N ND2 . ASN A 1 751 ? 13.409  45.009  -12.431 1.00 71.65 751 A 1 
ATOM 6102 N N   . ASP A 1 752 ? 11.096  41.669  -11.196 1.00 88.75 752 A 1 
ATOM 6103 C CA  . ASP A 1 752 ? 10.185  41.839  -10.061 1.00 88.94 752 A 1 
ATOM 6104 C C   . ASP A 1 752 ? 10.388  40.735  -9.013  1.00 90.58 752 A 1 
ATOM 6105 O O   . ASP A 1 752 ? 10.563  41.030  -7.825  1.00 89.62 752 A 1 
ATOM 6106 C CB  . ASP A 1 752 ? 8.731   41.886  -10.559 1.00 88.61 752 A 1 
ATOM 6107 C CG  . ASP A 1 752 ? 8.407   43.116  -11.420 1.00 86.36 752 A 1 
ATOM 6108 O OD1 . ASP A 1 752 ? 9.171   44.111  -11.342 1.00 80.60 752 A 1 
ATOM 6109 O OD2 . ASP A 1 752 ? 7.377   43.063  -12.136 1.00 80.70 752 A 1 
ATOM 6110 N N   . VAL A 1 753 ? 10.489  39.469  -9.450  1.00 90.03 753 A 1 
ATOM 6111 C CA  . VAL A 1 753 ? 10.773  38.315  -8.581  1.00 89.97 753 A 1 
ATOM 6112 C C   . VAL A 1 753 ? 12.116  38.482  -7.868  1.00 90.72 753 A 1 
ATOM 6113 O O   . VAL A 1 753 ? 12.193  38.395  -6.637  1.00 89.62 753 A 1 
ATOM 6114 C CB  . VAL A 1 753 ? 10.740  37.001  -9.395  1.00 89.93 753 A 1 
ATOM 6115 C CG1 . VAL A 1 753 ? 11.215  35.793  -8.573  1.00 84.80 753 A 1 
ATOM 6116 C CG2 . VAL A 1 753 ? 9.320   36.682  -9.878  1.00 84.04 753 A 1 
ATOM 6117 N N   . THR A 1 754 ? 13.187  38.760  -8.613  1.00 90.48 754 A 1 
ATOM 6118 C CA  . THR A 1 754 ? 14.533  38.910  -8.033  1.00 89.24 754 A 1 
ATOM 6119 C C   . THR A 1 754 ? 14.635  40.103  -7.079  1.00 89.65 754 A 1 
ATOM 6120 O O   . THR A 1 754 ? 15.286  39.994  -6.036  1.00 88.17 754 A 1 
ATOM 6121 C CB  . THR A 1 754 ? 15.623  39.002  -9.109  1.00 87.97 754 A 1 
ATOM 6122 O OG1 . THR A 1 754 ? 15.333  39.985  -10.064 1.00 78.57 754 A 1 
ATOM 6123 C CG2 . THR A 1 754 ? 15.814  37.682  -9.855  1.00 77.34 754 A 1 
ATOM 6124 N N   . ASN A 1 755 ? 13.953  41.212  -7.361  1.00 89.63 755 A 1 
ATOM 6125 C CA  . ASN A 1 755 ? 13.897  42.379  -6.479  1.00 89.71 755 A 1 
ATOM 6126 C C   . ASN A 1 755 ? 13.179  42.085  -5.157  1.00 90.17 755 A 1 
ATOM 6127 O O   . ASN A 1 755 ? 13.639  42.533  -4.104  1.00 88.80 755 A 1 
ATOM 6128 C CB  . ASN A 1 755 ? 13.203  43.540  -7.211  1.00 89.24 755 A 1 
ATOM 6129 C CG  . ASN A 1 755 ? 14.111  44.266  -8.184  1.00 81.75 755 A 1 
ATOM 6130 O OD1 . ASN A 1 755 ? 15.308  44.392  -7.987  1.00 74.32 755 A 1 
ATOM 6131 N ND2 . ASN A 1 755 ? 13.556  44.842  -9.220  1.00 73.13 755 A 1 
ATOM 6132 N N   . ILE A 1 756 ? 12.075  41.332  -5.183  1.00 90.20 756 A 1 
ATOM 6133 C CA  . ILE A 1 756 ? 11.358  40.947  -3.958  1.00 90.40 756 A 1 
ATOM 6134 C C   . ILE A 1 756 ? 12.230  40.051  -3.085  1.00 90.82 756 A 1 
ATOM 6135 O O   . ILE A 1 756 ? 12.350  40.309  -1.888  1.00 88.67 756 A 1 
ATOM 6136 C CB  . ILE A 1 756 ? 9.989   40.313  -4.291  1.00 90.58 756 A 1 
ATOM 6137 C CG1 . ILE A 1 756 ? 9.053   41.450  -4.761  1.00 85.37 756 A 1 
ATOM 6138 C CG2 . ILE A 1 756 ? 9.388   39.580  -3.077  1.00 83.44 756 A 1 
ATOM 6139 C CD1 . ILE A 1 756 ? 7.655   40.988  -5.182  1.00 74.95 756 A 1 
ATOM 6140 N N   . ILE A 1 757 ? 12.896  39.047  -3.672  1.00 90.15 757 A 1 
ATOM 6141 C CA  . ILE A 1 757 ? 13.789  38.149  -2.924  1.00 89.18 757 A 1 
ATOM 6142 C C   . ILE A 1 757 ? 14.972  38.930  -2.337  1.00 89.12 757 A 1 
ATOM 6143 O O   . ILE A 1 757 ? 15.293  38.772  -1.160  1.00 87.24 757 A 1 
ATOM 6144 C CB  . ILE A 1 757 ? 14.268  36.981  -3.812  1.00 89.38 757 A 1 
ATOM 6145 C CG1 . ILE A 1 757 ? 13.077  36.132  -4.315  1.00 86.94 757 A 1 
ATOM 6146 C CG2 . ILE A 1 757 ? 15.229  36.074  -3.016  1.00 85.64 757 A 1 
ATOM 6147 C CD1 . ILE A 1 757 ? 13.446  35.224  -5.494  1.00 81.76 757 A 1 
ATOM 6148 N N   . SER A 1 758 ? 15.586  39.827  -3.115  1.00 89.52 758 A 1 
ATOM 6149 C CA  . SER A 1 758 ? 16.757  40.609  -2.681  1.00 87.57 758 A 1 
ATOM 6150 C C   . SER A 1 758 ? 16.454  41.584  -1.537  1.00 87.72 758 A 1 
ATOM 6151 O O   . SER A 1 758 ? 17.360  41.953  -0.790  1.00 85.63 758 A 1 
ATOM 6152 C CB  . SER A 1 758 ? 17.339  41.400  -3.855  1.00 86.50 758 A 1 
ATOM 6153 O OG  . SER A 1 758 ? 17.713  40.536  -4.907  1.00 74.92 758 A 1 
ATOM 6154 N N   . LYS A 1 759 ? 15.199  42.004  -1.373  1.00 86.52 759 A 1 
ATOM 6155 C CA  . LYS A 1 759 ? 14.752  42.854  -0.256  1.00 86.00 759 A 1 
ATOM 6156 C C   . LYS A 1 759 ? 14.568  42.082  1.056   1.00 86.19 759 A 1 
ATOM 6157 O O   . LYS A 1 759 ? 14.436  42.710  2.107   1.00 82.62 759 A 1 
ATOM 6158 C CB  . LYS A 1 759 ? 13.454  43.576  -0.647  1.00 86.55 759 A 1 
ATOM 6159 C CG  . LYS A 1 759 ? 13.697  44.724  -1.638  1.00 83.65 759 A 1 
ATOM 6160 C CD  . LYS A 1 759 ? 12.357  45.291  -2.117  1.00 79.63 759 A 1 
ATOM 6161 C CE  . LYS A 1 759 ? 12.578  46.389  -3.160  1.00 74.52 759 A 1 
ATOM 6162 N NZ  . LYS A 1 759 ? 11.291  46.906  -3.687  1.00 64.82 759 A 1 
ATOM 6163 N N   . GLN A 1 760 ? 14.553  40.740  1.025   1.00 85.27 760 A 1 
ATOM 6164 C CA  . GLN A 1 760 ? 14.389  39.915  2.222   1.00 83.40 760 A 1 
ATOM 6165 C C   . GLN A 1 760 ? 15.745  39.647  2.884   1.00 83.33 760 A 1 
ATOM 6166 O O   . GLN A 1 760 ? 16.515  38.791  2.449   1.00 76.71 760 A 1 
ATOM 6167 C CB  . GLN A 1 760 ? 13.655  38.607  1.886   1.00 83.69 760 A 1 
ATOM 6168 C CG  . GLN A 1 760 ? 12.278  38.807  1.234   1.00 81.00 760 A 1 
ATOM 6169 C CD  . GLN A 1 760 ? 11.363  39.722  2.036   1.00 79.51 760 A 1 
ATOM 6170 O OE1 . GLN A 1 760 ? 11.305  39.696  3.258   1.00 71.40 760 A 1 
ATOM 6171 N NE2 . GLN A 1 760 ? 10.623  40.589  1.379   1.00 67.66 760 A 1 
ATOM 6172 N N   . ASN A 1 761 ? 16.033  40.324  4.000   1.00 81.25 761 A 1 
ATOM 6173 C CA  . ASN A 1 761 ? 17.312  40.207  4.722   1.00 79.05 761 A 1 
ATOM 6174 C C   . ASN A 1 761 ? 17.574  38.811  5.327   1.00 79.84 761 A 1 
ATOM 6175 O O   . ASN A 1 761 ? 18.713  38.496  5.668   1.00 74.14 761 A 1 
ATOM 6176 C CB  . ASN A 1 761 ? 17.357  41.284  5.821   1.00 74.96 761 A 1 
ATOM 6177 C CG  . ASN A 1 761 ? 17.450  42.701  5.282   1.00 69.67 761 A 1 
ATOM 6178 O OD1 . ASN A 1 761 ? 17.911  42.969  4.191   1.00 61.58 761 A 1 
ATOM 6179 N ND2 . ASN A 1 761 ? 17.020  43.675  6.047   1.00 61.33 761 A 1 
ATOM 6180 N N   . ASN A 1 762 ? 16.542  37.973  5.483   1.00 82.94 762 A 1 
ATOM 6181 C CA  . ASN A 1 762 ? 16.624  36.659  6.133   1.00 83.01 762 A 1 
ATOM 6182 C C   . ASN A 1 762 ? 16.687  35.488  5.143   1.00 84.11 762 A 1 
ATOM 6183 O O   . ASN A 1 762 ? 16.693  34.330  5.570   1.00 79.36 762 A 1 
ATOM 6184 C CB  . ASN A 1 762 ? 15.436  36.513  7.093   1.00 79.26 762 A 1 
ATOM 6185 C CG  . ASN A 1 762 ? 15.462  37.462  8.276   1.00 72.32 762 A 1 
ATOM 6186 O OD1 . ASN A 1 762 ? 16.443  38.115  8.608   1.00 64.49 762 A 1 
ATOM 6187 N ND2 . ASN A 1 762 ? 14.353  37.550  8.973   1.00 65.34 762 A 1 
ATOM 6188 N N   . ILE A 1 763 ? 16.711  35.754  3.833   1.00 84.35 763 A 1 
ATOM 6189 C CA  . ILE A 1 763 ? 16.648  34.734  2.783   1.00 86.29 763 A 1 
ATOM 6190 C C   . ILE A 1 763 ? 17.842  34.903  1.847   1.00 86.40 763 A 1 
ATOM 6191 O O   . ILE A 1 763 ? 18.023  35.955  1.235   1.00 81.97 763 A 1 
ATOM 6192 C CB  . ILE A 1 763 ? 15.297  34.797  2.036   1.00 86.27 763 A 1 
ATOM 6193 C CG1 . ILE A 1 763 ? 14.133  34.622  3.041   1.00 81.76 763 A 1 
ATOM 6194 C CG2 . ILE A 1 763 ? 15.263  33.731  0.928   1.00 80.81 763 A 1 
ATOM 6195 C CD1 . ILE A 1 763 ? 12.735  34.607  2.425   1.00 76.61 763 A 1 
ATOM 6196 N N   . ASN A 1 764 ? 18.649  33.848  1.703   1.00 87.11 764 A 1 
ATOM 6197 C CA  . ASN A 1 764 ? 19.776  33.835  0.775   1.00 87.04 764 A 1 
ATOM 6198 C C   . ASN A 1 764 ? 19.434  33.003  -0.460  1.00 87.62 764 A 1 
ATOM 6199 O O   . ASN A 1 764 ? 19.013  31.850  -0.360  1.00 85.70 764 A 1 
ATOM 6200 C CB  . ASN A 1 764 ? 21.036  33.322  1.488   1.00 84.37 764 A 1 
ATOM 6201 C CG  . ASN A 1 764 ? 21.564  34.290  2.526   1.00 76.83 764 A 1 
ATOM 6202 O OD1 . ASN A 1 764 ? 21.590  35.489  2.351   1.00 68.86 764 A 1 
ATOM 6203 N ND2 . ASN A 1 764 ? 22.050  33.797  3.639   1.00 68.09 764 A 1 
ATOM 6204 N N   . MET A 1 765 ? 19.677  33.560  -1.629  1.00 85.66 765 A 1 
ATOM 6205 C CA  . MET A 1 765 ? 19.490  32.890  -2.910  1.00 85.62 765 A 1 
ATOM 6206 C C   . MET A 1 765 ? 20.678  31.971  -3.214  1.00 86.19 765 A 1 
ATOM 6207 O O   . MET A 1 765 ? 21.831  32.400  -3.149  1.00 82.52 765 A 1 
ATOM 6208 C CB  . MET A 1 765 ? 19.299  33.978  -3.970  1.00 82.33 765 A 1 
ATOM 6209 C CG  . MET A 1 765 ? 18.851  33.424  -5.318  1.00 74.05 765 A 1 
ATOM 6210 S SD  . MET A 1 765 ? 18.691  34.731  -6.575  1.00 70.95 765 A 1 
ATOM 6211 C CE  . MET A 1 765 ? 17.330  35.715  -5.924  1.00 62.02 765 A 1 
ATOM 6212 N N   . ARG A 1 766 ? 20.412  30.693  -3.547  1.00 83.94 766 A 1 
ATOM 6213 C CA  . ARG A 1 766 ? 21.423  29.745  -4.024  1.00 83.75 766 A 1 
ATOM 6214 C C   . ARG A 1 766 ? 21.476  29.709  -5.548  1.00 84.33 766 A 1 
ATOM 6215 O O   . ARG A 1 766 ? 22.555  29.822  -6.120  1.00 80.48 766 A 1 
ATOM 6216 C CB  . ARG A 1 766 ? 21.159  28.349  -3.432  1.00 82.51 766 A 1 
ATOM 6217 C CG  . ARG A 1 766 ? 22.182  27.317  -3.929  1.00 78.97 766 A 1 
ATOM 6218 C CD  . ARG A 1 766 ? 21.871  25.928  -3.370  1.00 74.80 766 A 1 
ATOM 6219 N NE  . ARG A 1 766 ? 22.783  24.917  -3.936  1.00 66.86 766 A 1 
ATOM 6220 C CZ  . ARG A 1 766 ? 22.753  23.616  -3.694  1.00 60.74 766 A 1 
ATOM 6221 N NH1 . ARG A 1 766 ? 21.892  23.088  -2.869  1.00 56.90 766 A 1 
ATOM 6222 N NH2 . ARG A 1 766 ? 23.597  22.815  -4.280  1.00 54.78 766 A 1 
ATOM 6223 N N   . SER A 1 767 ? 20.336  29.506  -6.183  1.00 85.42 767 A 1 
ATOM 6224 C CA  . SER A 1 767 ? 20.211  29.504  -7.641  1.00 86.46 767 A 1 
ATOM 6225 C C   . SER A 1 767 ? 18.780  29.820  -8.054  1.00 87.25 767 A 1 
ATOM 6226 O O   . SER A 1 767 ? 17.837  29.493  -7.331  1.00 85.68 767 A 1 
ATOM 6227 C CB  . SER A 1 767 ? 20.641  28.162  -8.256  1.00 84.33 767 A 1 
ATOM 6228 O OG  . SER A 1 767 ? 19.890  27.082  -7.733  1.00 77.95 767 A 1 
ATOM 6229 N N   . VAL A 1 768 ? 18.648  30.411  -9.226  1.00 88.26 768 A 1 
ATOM 6230 C CA  . VAL A 1 768 ? 17.375  30.748  -9.856  1.00 87.84 768 A 1 
ATOM 6231 C C   . VAL A 1 768 ? 17.442  30.293  -11.301 1.00 89.31 768 A 1 
ATOM 6232 O O   . VAL A 1 768 ? 18.410  30.618  -11.990 1.00 87.76 768 A 1 
ATOM 6233 C CB  . VAL A 1 768 ? 17.110  32.257  -9.762  1.00 85.71 768 A 1 
ATOM 6234 C CG1 . VAL A 1 768 ? 15.797  32.643  -10.423 1.00 76.75 768 A 1 
ATOM 6235 C CG2 . VAL A 1 768 ? 17.048  32.704  -8.302  1.00 77.63 768 A 1 
ATOM 6236 N N   . THR A 1 769 ? 16.446  29.543  -11.731 1.00 89.27 769 A 1 
ATOM 6237 C CA  . THR A 1 769 ? 16.281  29.101  -13.118 1.00 88.67 769 A 1 
ATOM 6238 C C   . THR A 1 769 ? 14.911  29.555  -13.596 1.00 88.68 769 A 1 
ATOM 6239 O O   . THR A 1 769 ? 13.938  29.416  -12.859 1.00 87.15 769 A 1 
ATOM 6240 C CB  . THR A 1 769 ? 16.423  27.576  -13.249 1.00 87.21 769 A 1 
ATOM 6241 O OG1 . THR A 1 769 ? 17.617  27.152  -12.634 1.00 75.51 769 A 1 
ATOM 6242 C CG2 . THR A 1 769 ? 16.496  27.131  -14.707 1.00 74.81 769 A 1 
ATOM 6243 N N   . PHE A 1 770 ? 14.860  30.116  -14.802 1.00 88.93 770 A 1 
ATOM 6244 C CA  . PHE A 1 770 ? 13.632  30.563  -15.434 1.00 88.32 770 A 1 
ATOM 6245 C C   . PHE A 1 770 ? 13.566  29.992  -16.843 1.00 89.73 770 A 1 
ATOM 6246 O O   . PHE A 1 770 ? 14.506  30.176  -17.614 1.00 86.86 770 A 1 
ATOM 6247 C CB  . PHE A 1 770 ? 13.603  32.098  -15.473 1.00 85.16 770 A 1 
ATOM 6248 C CG  . PHE A 1 770 ? 13.551  32.763  -14.108 1.00 81.19 770 A 1 
ATOM 6249 C CD1 . PHE A 1 770 ? 12.542  32.422  -13.203 1.00 74.30 770 A 1 
ATOM 6250 C CD2 . PHE A 1 770 ? 14.485  33.747  -13.754 1.00 74.21 770 A 1 
ATOM 6251 C CE1 . PHE A 1 770 ? 12.442  33.077  -11.958 1.00 69.58 770 A 1 
ATOM 6252 C CE2 . PHE A 1 770 ? 14.382  34.410  -12.512 1.00 69.36 770 A 1 
ATOM 6253 C CZ  . PHE A 1 770 ? 13.351  34.079  -11.619 1.00 70.57 770 A 1 
ATOM 6254 N N   . ASP A 1 771 ? 12.461  29.339  -17.163 1.00 88.40 771 A 1 
ATOM 6255 C CA  . ASP A 1 771 ? 12.174  28.793  -18.480 1.00 88.07 771 A 1 
ATOM 6256 C C   . ASP A 1 771 ? 10.845  29.377  -18.975 1.00 87.65 771 A 1 
ATOM 6257 O O   . ASP A 1 771 ? 9.862   29.437  -18.237 1.00 84.59 771 A 1 
ATOM 6258 C CB  . ASP A 1 771 ? 12.168  27.255  -18.426 1.00 86.20 771 A 1 
ATOM 6259 C CG  . ASP A 1 771 ? 13.545  26.654  -18.098 1.00 79.11 771 A 1 
ATOM 6260 O OD1 . ASP A 1 771 ? 14.523  27.000  -18.803 1.00 71.66 771 A 1 
ATOM 6261 O OD2 . ASP A 1 771 ? 13.632  25.829  -17.161 1.00 71.58 771 A 1 
ATOM 6262 N N   . THR A 1 772 ? 10.808  29.808  -20.236 1.00 86.25 772 A 1 
ATOM 6263 C CA  . THR A 1 772 ? 9.592   30.318  -20.883 1.00 84.87 772 A 1 
ATOM 6264 C C   . THR A 1 772 ? 9.253   29.435  -22.079 1.00 84.72 772 A 1 
ATOM 6265 O O   . THR A 1 772 ? 10.088  29.237  -22.964 1.00 81.61 772 A 1 
ATOM 6266 C CB  . THR A 1 772 ? 9.731   31.789  -21.314 1.00 82.42 772 A 1 
ATOM 6267 O OG1 . THR A 1 772 ? 10.113  32.614  -20.232 1.00 69.90 772 A 1 
ATOM 6268 C CG2 . THR A 1 772 ? 8.405   32.328  -21.831 1.00 70.46 772 A 1 
ATOM 6269 N N   . HIS A 1 773 ? 8.020   28.915  -22.119 1.00 80.81 773 A 1 
ATOM 6270 C CA  . HIS A 1 773 ? 7.503   28.102  -23.215 1.00 79.82 773 A 1 
ATOM 6271 C C   . HIS A 1 773 ? 6.119   28.615  -23.617 1.00 79.54 773 A 1 
ATOM 6272 O O   . HIS A 1 773 ? 5.217   28.674  -22.785 1.00 72.58 773 A 1 
ATOM 6273 C CB  . HIS A 1 773 ? 7.439   26.626  -22.791 1.00 77.37 773 A 1 
ATOM 6274 C CG  . HIS A 1 773 ? 8.783   26.006  -22.490 1.00 71.63 773 A 1 
ATOM 6275 N ND1 . HIS A 1 773 ? 9.449   26.041  -21.292 1.00 61.64 773 A 1 
ATOM 6276 C CD2 . HIS A 1 773 ? 9.559   25.287  -23.359 1.00 61.69 773 A 1 
ATOM 6277 C CE1 . HIS A 1 773 ? 10.603  25.368  -21.431 1.00 57.25 773 A 1 
ATOM 6278 N NE2 . HIS A 1 773 ? 10.711  24.876  -22.680 1.00 59.89 773 A 1 
ATOM 6279 N N   . ASP A 1 774 ? 5.946   29.009  -24.891 1.00 77.37 774 A 1 
ATOM 6280 C CA  . ASP A 1 774 ? 4.655   29.417  -25.477 1.00 78.61 774 A 1 
ATOM 6281 C C   . ASP A 1 774 ? 3.859   30.468  -24.664 1.00 79.62 774 A 1 
ATOM 6282 O O   . ASP A 1 774 ? 2.636   30.418  -24.573 1.00 74.04 774 A 1 
ATOM 6283 C CB  . ASP A 1 774 ? 3.833   28.164  -25.842 1.00 76.78 774 A 1 
ATOM 6284 C CG  . ASP A 1 774 ? 4.537   27.272  -26.870 1.00 72.19 774 A 1 
ATOM 6285 O OD1 . ASP A 1 774 ? 5.286   27.820  -27.714 1.00 66.24 774 A 1 
ATOM 6286 O OD2 . ASP A 1 774 ? 4.309   26.044  -26.826 1.00 66.49 774 A 1 
ATOM 6287 N N   . GLY A 1 775 ? 4.553   31.434  -24.062 1.00 77.22 775 A 1 
ATOM 6288 C CA  . GLY A 1 775 ? 3.938   32.492  -23.250 1.00 77.39 775 A 1 
ATOM 6289 C C   . GLY A 1 775 ? 3.645   32.101  -21.794 1.00 80.19 775 A 1 
ATOM 6290 O O   . GLY A 1 775 ? 3.134   32.932  -21.043 1.00 76.41 775 A 1 
ATOM 6291 N N   . ILE A 1 776 ? 3.987   30.875  -21.387 1.00 77.80 776 A 1 
ATOM 6292 C CA  . ILE A 1 776 ? 3.934   30.399  -20.004 1.00 80.30 776 A 1 
ATOM 6293 C C   . ILE A 1 776 ? 5.337   30.481  -19.410 1.00 82.52 776 A 1 
ATOM 6294 O O   . ILE A 1 776 ? 6.320   30.027  -19.995 1.00 80.20 776 A 1 
ATOM 6295 C CB  . ILE A 1 776 ? 3.343   28.975  -19.910 1.00 78.13 776 A 1 
ATOM 6296 C CG1 . ILE A 1 776 ? 1.931   28.944  -20.541 1.00 71.72 776 A 1 
ATOM 6297 C CG2 . ILE A 1 776 ? 3.304   28.507  -18.445 1.00 71.43 776 A 1 
ATOM 6298 C CD1 . ILE A 1 776 ? 1.295   27.548  -20.586 1.00 63.70 776 A 1 
ATOM 6299 N N   . TYR A 1 777 ? 5.403   31.062  -18.230 1.00 85.16 777 A 1 
ATOM 6300 C CA  . TYR A 1 777 ? 6.596   31.200  -17.421 1.00 85.32 777 A 1 
ATOM 6301 C C   . TYR A 1 777 ? 6.647   30.095  -16.364 1.00 87.34 777 A 1 
ATOM 6302 O O   . TYR A 1 777 ? 5.700   29.921  -15.597 1.00 84.60 777 A 1 
ATOM 6303 C CB  . TYR A 1 777 ? 6.550   32.592  -16.798 1.00 80.83 777 A 1 
ATOM 6304 C CG  . TYR A 1 777 ? 7.513   32.811  -15.665 1.00 77.39 777 A 1 
ATOM 6305 C CD1 . TYR A 1 777 ? 7.121   32.469  -14.359 1.00 67.09 777 A 1 
ATOM 6306 C CD2 . TYR A 1 777 ? 8.764   33.390  -15.907 1.00 69.24 777 A 1 
ATOM 6307 C CE1 . TYR A 1 777 ? 7.948   32.779  -13.279 1.00 61.40 777 A 1 
ATOM 6308 C CE2 . TYR A 1 777 ? 9.594   33.711  -14.825 1.00 63.39 777 A 1 
ATOM 6309 C CZ  . TYR A 1 777 ? 9.169   33.434  -13.507 1.00 62.50 777 A 1 
ATOM 6310 O OH  . TYR A 1 777 ? 9.901   33.841  -12.451 1.00 61.30 777 A 1 
ATOM 6311 N N   . GLU A 1 778 ? 7.784   29.395  -16.263 1.00 86.47 778 A 1 
ATOM 6312 C CA  . GLU A 1 778 ? 8.104   28.476  -15.176 1.00 86.84 778 A 1 
ATOM 6313 C C   . GLU A 1 778 ? 9.430   28.882  -14.523 1.00 87.40 778 A 1 
ATOM 6314 O O   . GLU A 1 778 ? 10.412  29.198  -15.197 1.00 84.21 778 A 1 
ATOM 6315 C CB  . GLU A 1 778 ? 8.149   27.020  -15.661 1.00 84.44 778 A 1 
ATOM 6316 C CG  . GLU A 1 778 ? 6.788   26.510  -16.165 1.00 76.82 778 A 1 
ATOM 6317 C CD  . GLU A 1 778 ? 6.760   24.997  -16.442 1.00 75.86 778 A 1 
ATOM 6318 O OE1 . GLU A 1 778 ? 5.632   24.460  -16.577 1.00 65.70 778 A 1 
ATOM 6319 O OE2 . GLU A 1 778 ? 7.834   24.354  -16.456 1.00 65.89 778 A 1 
ATOM 6320 N N   . GLY A 1 779 ? 9.464   28.893  -13.195 1.00 89.50 779 A 1 
ATOM 6321 C CA  . GLY A 1 779 ? 10.635  29.297  -12.431 1.00 89.29 779 A 1 
ATOM 6322 C C   . GLY A 1 779 ? 10.931  28.360  -11.270 1.00 90.95 779 A 1 
ATOM 6323 O O   . GLY A 1 779 ? 10.049  28.026  -10.483 1.00 89.47 779 A 1 
ATOM 6324 N N   . ASP A 1 780 ? 12.201  27.990  -11.113 1.00 90.61 780 A 1 
ATOM 6325 C CA  . ASP A 1 780 ? 12.731  27.229  -9.989  1.00 91.02 780 A 1 
ATOM 6326 C C   . ASP A 1 780 ? 13.663  28.108  -9.145  1.00 91.87 780 A 1 
ATOM 6327 O O   . ASP A 1 780 ? 14.739  28.525  -9.587  1.00 89.55 780 A 1 
ATOM 6328 C CB  . ASP A 1 780 ? 13.467  25.991  -10.509 1.00 88.85 780 A 1 
ATOM 6329 C CG  . ASP A 1 780 ? 12.574  24.771  -10.712 1.00 83.44 780 A 1 
ATOM 6330 O OD1 . ASP A 1 780 ? 11.750  24.477  -9.816  1.00 75.37 780 A 1 
ATOM 6331 O OD2 . ASP A 1 780 ? 12.888  23.945  -11.588 1.00 74.99 780 A 1 
ATOM 6332 N N   . LEU A 1 781 ? 13.271  28.357  -7.891  1.00 91.48 781 A 1 
ATOM 6333 C CA  . LEU A 1 781 ? 14.054  29.130  -6.931  1.00 91.46 781 A 1 
ATOM 6334 C C   . LEU A 1 781 ? 14.608  28.214  -5.843  1.00 91.98 781 A 1 
ATOM 6335 O O   . LEU A 1 781 ? 13.846  27.617  -5.084  1.00 89.99 781 A 1 
ATOM 6336 C CB  . LEU A 1 781 ? 13.197  30.239  -6.300  1.00 90.47 781 A 1 
ATOM 6337 C CG  . LEU A 1 781 ? 12.437  31.165  -7.254  1.00 87.17 781 A 1 
ATOM 6338 C CD1 . LEU A 1 781 ? 11.654  32.182  -6.417  1.00 79.57 781 A 1 
ATOM 6339 C CD2 . LEU A 1 781 ? 13.380  31.941  -8.162  1.00 81.12 781 A 1 
ATOM 6340 N N   . PHE A 1 782 ? 15.932  28.153  -5.694  1.00 90.52 782 A 1 
ATOM 6341 C CA  . PHE A 1 782 ? 16.605  27.500  -4.571  1.00 89.68 782 A 1 
ATOM 6342 C C   . PHE A 1 782 ? 17.087  28.552  -3.571  1.00 89.75 782 A 1 
ATOM 6343 O O   . PHE A 1 782 ? 17.969  29.361  -3.874  1.00 87.20 782 A 1 
ATOM 6344 C CB  . PHE A 1 782 ? 17.749  26.616  -5.067  1.00 88.73 782 A 1 
ATOM 6345 C CG  . PHE A 1 782 ? 17.304  25.426  -5.884  1.00 86.67 782 A 1 
ATOM 6346 C CD1 . PHE A 1 782 ? 17.124  24.172  -5.268  1.00 78.88 782 A 1 
ATOM 6347 C CD2 . PHE A 1 782 ? 17.068  25.565  -7.265  1.00 78.62 782 A 1 
ATOM 6348 C CE1 . PHE A 1 782 ? 16.728  23.063  -6.032  1.00 77.23 782 A 1 
ATOM 6349 C CE2 . PHE A 1 782 ? 16.663  24.457  -8.026  1.00 77.30 782 A 1 
ATOM 6350 C CZ  . PHE A 1 782 ? 16.500  23.203  -7.409  1.00 82.58 782 A 1 
ATOM 6351 N N   . LEU A 1 783 ? 16.522  28.511  -2.370  1.00 89.62 783 A 1 
ATOM 6352 C CA  . LEU A 1 783 ? 16.674  29.532  -1.339  1.00 89.76 783 A 1 
ATOM 6353 C C   . LEU A 1 783 ? 17.159  28.908  -0.029  1.00 89.77 783 A 1 
ATOM 6354 O O   . LEU A 1 783 ? 16.707  27.833  0.359   1.00 87.46 783 A 1 
ATOM 6355 C CB  . LEU A 1 783 ? 15.323  30.240  -1.133  1.00 89.30 783 A 1 
ATOM 6356 C CG  . LEU A 1 783 ? 14.704  30.869  -2.396  1.00 88.35 783 A 1 
ATOM 6357 C CD1 . LEU A 1 783 ? 13.313  31.390  -2.062  1.00 81.20 783 A 1 
ATOM 6358 C CD2 . LEU A 1 783 ? 15.548  32.018  -2.945  1.00 82.55 783 A 1 
ATOM 6359 N N   . TYR A 1 784 ? 18.036  29.597  0.682   1.00 88.06 784 A 1 
ATOM 6360 C CA  . TYR A 1 784 ? 18.373  29.287  2.067   1.00 86.94 784 A 1 
ATOM 6361 C C   . TYR A 1 784 ? 17.525  30.138  3.008   1.00 88.03 784 A 1 
ATOM 6362 O O   . TYR A 1 784 ? 17.640  31.362  3.010   1.00 86.18 784 A 1 
ATOM 6363 C CB  . TYR A 1 784 ? 19.865  29.496  2.318   1.00 85.55 784 A 1 
ATOM 6364 C CG  . TYR A 1 784 ? 20.759  28.473  1.657   1.00 82.89 784 A 1 
ATOM 6365 C CD1 . TYR A 1 784 ? 20.805  27.157  2.155   1.00 77.03 784 A 1 
ATOM 6366 C CD2 . TYR A 1 784 ? 21.560  28.840  0.557   1.00 76.35 784 A 1 
ATOM 6367 C CE1 . TYR A 1 784 ? 21.654  26.207  1.564   1.00 74.08 784 A 1 
ATOM 6368 C CE2 . TYR A 1 784 ? 22.410  27.892  -0.039  1.00 73.73 784 A 1 
ATOM 6369 C CZ  . TYR A 1 784 ? 22.463  26.573  0.466   1.00 77.70 784 A 1 
ATOM 6370 O OH  . TYR A 1 784 ? 23.286  25.656  -0.102  1.00 74.76 784 A 1 
ATOM 6371 N N   . VAL A 1 785 ? 16.710  29.485  3.832   1.00 88.40 785 A 1 
ATOM 6372 C CA  . VAL A 1 785 ? 15.781  30.114  4.782   1.00 88.81 785 A 1 
ATOM 6373 C C   . VAL A 1 785 ? 16.067  29.642  6.206   1.00 88.82 785 A 1 
ATOM 6374 O O   . VAL A 1 785 ? 16.566  28.538  6.414   1.00 87.37 785 A 1 
ATOM 6375 C CB  . VAL A 1 785 ? 14.312  29.853  4.393   1.00 88.69 785 A 1 
ATOM 6376 C CG1 . VAL A 1 785 ? 14.002  30.419  3.006   1.00 80.48 785 A 1 
ATOM 6377 C CG2 . VAL A 1 785 ? 13.945  28.362  4.404   1.00 80.92 785 A 1 
ATOM 6378 N N   . HIS A 1 786 ? 15.735  30.459  7.204   1.00 88.94 786 A 1 
ATOM 6379 C CA  . HIS A 1 786 ? 15.927  30.090  8.614   1.00 87.81 786 A 1 
ATOM 6380 C C   . HIS A 1 786 ? 14.719  29.357  9.206   1.00 88.42 786 A 1 
ATOM 6381 O O   . HIS A 1 786 ? 14.883  28.504  10.079  1.00 86.23 786 A 1 
ATOM 6382 C CB  . HIS A 1 786 ? 16.282  31.341  9.420   1.00 86.12 786 A 1 
ATOM 6383 C CG  . HIS A 1 786 ? 17.663  31.847  9.089   1.00 84.38 786 A 1 
ATOM 6384 N ND1 . HIS A 1 786 ? 18.839  31.244  9.468   1.00 71.97 786 A 1 
ATOM 6385 C CD2 . HIS A 1 786 ? 17.987  32.945  8.350   1.00 72.61 786 A 1 
ATOM 6386 C CE1 . HIS A 1 786 ? 19.852  31.965  8.966   1.00 72.57 786 A 1 
ATOM 6387 N NE2 . HIS A 1 786 ? 19.381  33.014  8.277   1.00 74.85 786 A 1 
ATOM 6388 N N   . ASN A 1 787 ? 13.518  29.669  8.729   1.00 89.36 787 A 1 
ATOM 6389 C CA  . ASN A 1 787 ? 12.272  29.083  9.218   1.00 89.41 787 A 1 
ATOM 6390 C C   . ASN A 1 787 ? 11.180  29.092  8.135   1.00 90.35 787 A 1 
ATOM 6391 O O   . ASN A 1 787 ? 11.315  29.745  7.096   1.00 89.03 787 A 1 
ATOM 6392 C CB  . ASN A 1 787 ? 11.851  29.832  10.498  1.00 86.41 787 A 1 
ATOM 6393 C CG  . ASN A 1 787 ? 11.499  31.273  10.219  1.00 82.16 787 A 1 
ATOM 6394 O OD1 . ASN A 1 787 ? 10.457  31.543  9.660   1.00 72.63 787 A 1 
ATOM 6395 N ND2 . ASN A 1 787 ? 12.343  32.219  10.546  1.00 74.11 787 A 1 
ATOM 6396 N N   . LYS A 1 788 ? 10.097  28.362  8.391   1.00 88.97 788 A 1 
ATOM 6397 C CA  . LYS A 1 788 ? 8.924   28.274  7.512   1.00 89.52 788 A 1 
ATOM 6398 C C   . LYS A 1 788 ? 8.208   29.621  7.356   1.00 90.44 788 A 1 
ATOM 6399 O O   . LYS A 1 788 ? 7.801   29.941  6.258   1.00 89.37 788 A 1 
ATOM 6400 C CB  . LYS A 1 788 ? 7.988   27.178  8.046   1.00 88.21 788 A 1 
ATOM 6401 C CG  . LYS A 1 788 ? 6.754   26.998  7.156   1.00 85.87 788 A 1 
ATOM 6402 C CD  . LYS A 1 788 ? 5.822   25.908  7.685   1.00 82.44 788 A 1 
ATOM 6403 C CE  . LYS A 1 788 ? 4.551   25.941  6.827   1.00 75.82 788 A 1 
ATOM 6404 N NZ  . LYS A 1 788 ? 3.493   25.052  7.353   1.00 69.76 788 A 1 
ATOM 6405 N N   . GLY A 1 789 ? 8.103   30.406  8.413   1.00 89.49 789 A 1 
ATOM 6406 C CA  . GLY A 1 789 ? 7.420   31.705  8.376   1.00 89.07 789 A 1 
ATOM 6407 C C   . GLY A 1 789 ? 8.061   32.691  7.401   1.00 90.24 789 A 1 
ATOM 6408 O O   . GLY A 1 789 ? 7.354   33.332  6.629   1.00 88.62 789 A 1 
ATOM 6409 N N   . ASP A 1 790 ? 9.403   32.748  7.347   1.00 89.63 790 A 1 
ATOM 6410 C CA  . ASP A 1 790 ? 10.128  33.568  6.365   1.00 89.48 790 A 1 
ATOM 6411 C C   . ASP A 1 790 ? 9.831   33.111  4.923   1.00 91.55 790 A 1 
ATOM 6412 O O   . ASP A 1 790 ? 9.735   33.929  4.008   1.00 90.95 790 A 1 
ATOM 6413 C CB  . ASP A 1 790 ? 11.650  33.480  6.605   1.00 87.62 790 A 1 
ATOM 6414 C CG  . ASP A 1 790 ? 12.185  34.046  7.929   1.00 83.99 790 A 1 
ATOM 6415 O OD1 . ASP A 1 790 ? 11.519  34.865  8.593   1.00 78.92 790 A 1 
ATOM 6416 O OD2 . ASP A 1 790 ? 13.313  33.634  8.311   1.00 78.04 790 A 1 
ATOM 6417 N N   . LEU A 1 791 ? 9.697   31.795  4.709   1.00 89.93 791 A 1 
ATOM 6418 C CA  . LEU A 1 791 ? 9.383   31.222  3.401   1.00 91.13 791 A 1 
ATOM 6419 C C   . LEU A 1 791 ? 7.929   31.493  2.996   1.00 92.28 791 A 1 
ATOM 6420 O O   . LEU A 1 791 ? 7.692   31.893  1.861   1.00 91.47 791 A 1 
ATOM 6421 C CB  . LEU A 1 791 ? 9.690   29.713  3.431   1.00 90.73 791 A 1 
ATOM 6422 C CG  . LEU A 1 791 ? 9.526   29.021  2.062   1.00 89.05 791 A 1 
ATOM 6423 C CD1 . LEU A 1 791 ? 10.566  29.509  1.052   1.00 79.66 791 A 1 
ATOM 6424 C CD2 . LEU A 1 791 ? 9.706   27.512  2.231   1.00 79.92 791 A 1 
ATOM 6425 N N   . ASP A 1 792 ? 6.977   31.302  3.906   1.00 91.05 792 A 1 
ATOM 6426 C CA  . ASP A 1 792 ? 5.547   31.536  3.667   1.00 90.46 792 A 1 
ATOM 6427 C C   . ASP A 1 792 ? 5.290   33.025  3.355   1.00 91.54 792 A 1 
ATOM 6428 O O   . ASP A 1 792 ? 4.623   33.343  2.371   1.00 91.05 792 A 1 
ATOM 6429 C CB  . ASP A 1 792 ? 4.719   31.037  4.873   1.00 89.29 792 A 1 
ATOM 6430 C CG  . ASP A 1 792 ? 4.709   29.505  5.070   1.00 86.88 792 A 1 
ATOM 6431 O OD1 . ASP A 1 792 ? 5.025   28.754  4.118   1.00 80.70 792 A 1 
ATOM 6432 O OD2 . ASP A 1 792 ? 4.378   29.048  6.192   1.00 80.47 792 A 1 
ATOM 6433 N N   . MET A 1 793 ? 5.930   33.935  4.088   1.00 90.94 793 A 1 
ATOM 6434 C CA  . MET A 1 793 ? 5.879   35.373  3.794   1.00 90.72 793 A 1 
ATOM 6435 C C   . MET A 1 793 ? 6.415   35.699  2.392   1.00 92.10 793 A 1 
ATOM 6436 O O   . MET A 1 793 ? 5.838   36.524  1.684   1.00 91.02 793 A 1 
ATOM 6437 C CB  . MET A 1 793 ? 6.679   36.122  4.868   1.00 89.71 793 A 1 
ATOM 6438 C CG  . MET A 1 793 ? 6.619   37.649  4.692   1.00 76.66 793 A 1 
ATOM 6439 S SD  . MET A 1 793 ? 7.599   38.599  5.890   1.00 71.38 793 A 1 
ATOM 6440 C CE  . MET A 1 793 ? 9.276   38.093  5.404   1.00 59.48 793 A 1 
ATOM 6441 N N   . LEU A 1 794 ? 7.515   35.060  1.968   1.00 90.96 794 A 1 
ATOM 6442 C CA  . LEU A 1 794 ? 8.032   35.243  0.609   1.00 91.34 794 A 1 
ATOM 6443 C C   . LEU A 1 794 ? 7.051   34.712  -0.445  1.00 92.54 794 A 1 
ATOM 6444 O O   . LEU A 1 794 ? 6.854   35.372  -1.462  1.00 91.99 794 A 1 
ATOM 6445 C CB  . LEU A 1 794 ? 9.415   34.580  0.480   1.00 91.50 794 A 1 
ATOM 6446 C CG  . LEU A 1 794 ? 10.007  34.703  -0.940  1.00 90.01 794 A 1 
ATOM 6447 C CD1 . LEU A 1 794 ? 10.315  36.149  -1.324  1.00 81.71 794 A 1 
ATOM 6448 C CD2 . LEU A 1 794 ? 11.294  33.896  -1.054  1.00 81.94 794 A 1 
ATOM 6449 N N   . ILE A 1 795 ? 6.440   33.547  -0.215  1.00 92.57 795 A 1 
ATOM 6450 C CA  . ILE A 1 795 ? 5.432   32.968  -1.117  1.00 91.65 795 A 1 
ATOM 6451 C C   . ILE A 1 795 ? 4.266   33.942  -1.303  1.00 91.86 795 A 1 
ATOM 6452 O O   . ILE A 1 795 ? 3.863   34.191  -2.440  1.00 90.95 795 A 1 
ATOM 6453 C CB  . ILE A 1 795 ? 4.964   31.588  -0.590  1.00 91.34 795 A 1 
ATOM 6454 C CG1 . ILE A 1 795 ? 6.090   30.543  -0.782  1.00 88.93 795 A 1 
ATOM 6455 C CG2 . ILE A 1 795 ? 3.682   31.111  -1.295  1.00 88.17 795 A 1 
ATOM 6456 C CD1 . ILE A 1 795 ? 5.867   29.237  -0.010  1.00 84.53 795 A 1 
ATOM 6457 N N   . ASP A 1 796 ? 3.767   34.531  -0.224  1.00 91.39 796 A 1 
ATOM 6458 C CA  . ASP A 1 796 ? 2.664   35.492  -0.280  1.00 90.50 796 A 1 
ATOM 6459 C C   . ASP A 1 796 ? 3.043   36.767  -1.043  1.00 91.01 796 A 1 
ATOM 6460 O O   . ASP A 1 796 ? 2.260   37.252  -1.859  1.00 89.84 796 A 1 
ATOM 6461 C CB  . ASP A 1 796 ? 2.193   35.823  1.141   1.00 89.51 796 A 1 
ATOM 6462 C CG  . ASP A 1 796 ? 1.472   34.659  1.831   1.00 84.69 796 A 1 
ATOM 6463 O OD1 . ASP A 1 796 ? 0.971   33.752  1.117   1.00 77.97 796 A 1 
ATOM 6464 O OD2 . ASP A 1 796 ? 1.389   34.716  3.078   1.00 77.39 796 A 1 
ATOM 6465 N N   . LEU A 1 797 ? 4.262   37.277  -0.860  1.00 90.48 797 A 1 
ATOM 6466 C CA  . LEU A 1 797 ? 4.769   38.427  -1.617  1.00 90.48 797 A 1 
ATOM 6467 C C   . LEU A 1 797 ? 4.931   38.113  -3.111  1.00 91.88 797 A 1 
ATOM 6468 O O   . LEU A 1 797 ? 4.603   38.947  -3.953  1.00 90.57 797 A 1 
ATOM 6469 C CB  . LEU A 1 797 ? 6.114   38.882  -1.029  1.00 91.09 797 A 1 
ATOM 6470 C CG  . LEU A 1 797 ? 6.020   39.568  0.346   1.00 87.73 797 A 1 
ATOM 6471 C CD1 . LEU A 1 797 ? 7.436   39.769  0.895   1.00 80.70 797 A 1 
ATOM 6472 C CD2 . LEU A 1 797 ? 5.341   40.934  0.270   1.00 81.72 797 A 1 
ATOM 6473 N N   . LEU A 1 798 ? 5.421   36.924  -3.448  1.00 91.63 798 A 1 
ATOM 6474 C CA  . LEU A 1 798 ? 5.578   36.497  -4.842  1.00 91.08 798 A 1 
ATOM 6475 C C   . LEU A 1 798 ? 4.220   36.316  -5.533  1.00 91.23 798 A 1 
ATOM 6476 O O   . LEU A 1 798 ? 4.084   36.700  -6.691  1.00 89.94 798 A 1 
ATOM 6477 C CB  . LEU A 1 798 ? 6.414   35.209  -4.903  1.00 91.58 798 A 1 
ATOM 6478 C CG  . LEU A 1 798 ? 7.908   35.380  -4.556  1.00 90.61 798 A 1 
ATOM 6479 C CD1 . LEU A 1 798 ? 8.576   34.004  -4.499  1.00 83.01 798 A 1 
ATOM 6480 C CD2 . LEU A 1 798 ? 8.663   36.227  -5.579  1.00 84.09 798 A 1 
ATOM 6481 N N   . ARG A 1 799 ? 3.193   35.819  -4.828  1.00 90.88 799 A 1 
ATOM 6482 C CA  . ARG A 1 799 ? 1.819   35.690  -5.355  1.00 88.79 799 A 1 
ATOM 6483 C C   . ARG A 1 799 ? 1.155   37.031  -5.675  1.00 88.50 799 A 1 
ATOM 6484 O O   . ARG A 1 799 ? 0.213   37.057  -6.457  1.00 86.43 799 A 1 
ATOM 6485 C CB  . ARG A 1 799 ? 0.951   34.930  -4.348  1.00 88.26 799 A 1 
ATOM 6486 C CG  . ARG A 1 799 ? 1.224   33.426  -4.366  1.00 83.38 799 A 1 
ATOM 6487 C CD  . ARG A 1 799 ? 0.421   32.766  -3.248  1.00 81.75 799 A 1 
ATOM 6488 N NE  . ARG A 1 799 ? 0.555   31.300  -3.269  1.00 75.18 799 A 1 
ATOM 6489 C CZ  . ARG A 1 799 ? 0.168   30.477  -2.311  1.00 69.29 799 A 1 
ATOM 6490 N NH1 . ARG A 1 799 ? -0.380  30.910  -1.204  1.00 64.35 799 A 1 
ATOM 6491 N NH2 . ARG A 1 799 ? 0.326   29.189  -2.460  1.00 63.21 799 A 1 
ATOM 6492 N N   . GLN A 1 800 ? 1.619   38.129  -5.087  1.00 89.42 800 A 1 
ATOM 6493 C CA  . GLN A 1 800 ? 1.110   39.478  -5.375  1.00 88.73 800 A 1 
ATOM 6494 C C   . GLN A 1 800 ? 1.686   40.083  -6.666  1.00 89.30 800 A 1 
ATOM 6495 O O   . GLN A 1 800 ? 1.233   41.146  -7.089  1.00 86.59 800 A 1 
ATOM 6496 C CB  . GLN A 1 800 ? 1.397   40.400  -4.179  1.00 88.94 800 A 1 
ATOM 6497 C CG  . GLN A 1 800 ? 0.564   40.029  -2.948  1.00 85.56 800 A 1 
ATOM 6498 C CD  . GLN A 1 800 ? 0.962   40.818  -1.702  1.00 81.81 800 A 1 
ATOM 6499 O OE1 . GLN A 1 800 ? 1.668   41.814  -1.722  1.00 73.51 800 A 1 
ATOM 6500 N NE2 . GLN A 1 800 ? 0.503   40.401  -0.542  1.00 70.15 800 A 1 
ATOM 6501 N N   . ILE A 1 801 ? 2.674   39.451  -7.283  1.00 90.32 801 A 1 
ATOM 6502 C CA  . ILE A 1 801 ? 3.247   39.914  -8.553  1.00 89.72 801 A 1 
ATOM 6503 C C   . ILE A 1 801 ? 2.245   39.645  -9.675  1.00 89.38 801 A 1 
ATOM 6504 O O   . ILE A 1 801 ? 1.860   38.503  -9.924  1.00 86.89 801 A 1 
ATOM 6505 C CB  . ILE A 1 801 ? 4.614   39.253  -8.846  1.00 89.89 801 A 1 
ATOM 6506 C CG1 . ILE A 1 801 ? 5.635   39.569  -7.728  1.00 86.51 801 A 1 
ATOM 6507 C CG2 . ILE A 1 801 ? 5.158   39.736  -10.205 1.00 85.11 801 A 1 
ATOM 6508 C CD1 . ILE A 1 801 ? 6.960   38.804  -7.882  1.00 82.12 801 A 1 
ATOM 6509 N N   . ASP A 1 802 ? 1.879   40.686  -10.399 1.00 88.81 802 A 1 
ATOM 6510 C CA  . ASP A 1 802 ? 1.014   40.575  -11.568 1.00 87.83 802 A 1 
ATOM 6511 C C   . ASP A 1 802 ? 1.654   39.664  -12.630 1.00 87.27 802 A 1 
ATOM 6512 O O   . ASP A 1 802 ? 2.827   39.833  -12.981 1.00 83.24 802 A 1 
ATOM 6513 C CB  . ASP A 1 802 ? 0.730   41.989  -12.100 1.00 85.94 802 A 1 
ATOM 6514 C CG  . ASP A 1 802 ? -0.366  42.017  -13.165 1.00 78.21 802 A 1 
ATOM 6515 O OD1 . ASP A 1 802 ? -1.206  41.094  -13.152 1.00 70.42 802 A 1 
ATOM 6516 O OD2 . ASP A 1 802 ? -0.347  42.983  -13.958 1.00 70.38 802 A 1 
ATOM 6517 N N   . GLY A 1 803 ? 0.902   38.667  -13.115 1.00 86.39 803 A 1 
ATOM 6518 C CA  . GLY A 1 803 ? 1.380   37.636  -14.043 1.00 85.27 803 A 1 
ATOM 6519 C C   . GLY A 1 803 ? 1.840   36.326  -13.388 1.00 86.94 803 A 1 
ATOM 6520 O O   . GLY A 1 803 ? 2.000   35.345  -14.106 1.00 83.45 803 A 1 
ATOM 6521 N N   . ILE A 1 804 ? 2.015   36.245  -12.064 1.00 87.16 804 A 1 
ATOM 6522 C CA  . ILE A 1 804 ? 2.254   34.972  -11.360 1.00 87.93 804 A 1 
ATOM 6523 C C   . ILE A 1 804 ? 0.907   34.332  -10.995 1.00 87.29 804 A 1 
ATOM 6524 O O   . ILE A 1 804 ? 0.132   34.899  -10.232 1.00 83.99 804 A 1 
ATOM 6525 C CB  . ILE A 1 804 ? 3.186   35.150  -10.140 1.00 88.22 804 A 1 
ATOM 6526 C CG1 . ILE A 1 804 ? 4.581   35.602  -10.636 1.00 84.27 804 A 1 
ATOM 6527 C CG2 . ILE A 1 804 ? 3.279   33.845  -9.328  1.00 82.59 804 A 1 
ATOM 6528 C CD1 . ILE A 1 804 ? 5.674   35.657  -9.555  1.00 78.33 804 A 1 
ATOM 6529 N N   . GLU A 1 805 ? 0.646   33.128  -11.504 1.00 85.82 805 A 1 
ATOM 6530 C CA  . GLU A 1 805 ? -0.573  32.368  -11.208 1.00 83.99 805 A 1 
ATOM 6531 C C   . GLU A 1 805 ? -0.404  31.445  -9.996  1.00 84.39 805 A 1 
ATOM 6532 O O   . GLU A 1 805 ? -1.337  31.252  -9.216  1.00 79.21 805 A 1 
ATOM 6533 C CB  . GLU A 1 805 ? -0.988  31.539  -12.431 1.00 80.65 805 A 1 
ATOM 6534 C CG  . GLU A 1 805 ? -1.403  32.407  -13.628 1.00 73.33 805 A 1 
ATOM 6535 C CD  . GLU A 1 805 ? -1.973  31.577  -14.791 1.00 68.17 805 A 1 
ATOM 6536 O OE1 . GLU A 1 805 ? -2.621  32.199  -15.666 1.00 59.85 805 A 1 
ATOM 6537 O OE2 . GLU A 1 805 ? -1.776  30.340  -14.795 1.00 58.22 805 A 1 
ATOM 6538 N N   . GLY A 1 806 ? 0.801   30.890  -9.799  1.00 85.56 806 A 1 
ATOM 6539 C CA  . GLY A 1 806 ? 1.071   29.960  -8.714  1.00 85.93 806 A 1 
ATOM 6540 C C   . GLY A 1 806 ? 2.498   30.026  -8.185  1.00 88.28 806 A 1 
ATOM 6541 O O   . GLY A 1 806 ? 3.461   30.155  -8.935  1.00 86.08 806 A 1 
ATOM 6542 N N   . VAL A 1 807 ? 2.624   29.893  -6.860  1.00 88.11 807 A 1 
ATOM 6543 C CA  . VAL A 1 807 ? 3.901   29.727  -6.155  1.00 89.29 807 A 1 
ATOM 6544 C C   . VAL A 1 807 ? 3.744   28.590  -5.158  1.00 89.08 807 A 1 
ATOM 6545 O O   . VAL A 1 807 ? 2.956   28.692  -4.213  1.00 86.80 807 A 1 
ATOM 6546 C CB  . VAL A 1 807 ? 4.354   31.007  -5.427  1.00 89.70 807 A 1 
ATOM 6547 C CG1 . VAL A 1 807 ? 5.762   30.822  -4.842  1.00 81.19 807 A 1 
ATOM 6548 C CG2 . VAL A 1 807 ? 4.370   32.230  -6.342  1.00 80.90 807 A 1 
ATOM 6549 N N   . GLU A 1 808 ? 4.508   27.509  -5.342  1.00 88.89 808 A 1 
ATOM 6550 C CA  . GLU A 1 808 ? 4.460   26.316  -4.506  1.00 87.94 808 A 1 
ATOM 6551 C C   . GLU A 1 808 ? 5.848   25.938  -3.992  1.00 89.05 808 A 1 
ATOM 6552 O O   . GLU A 1 808 ? 6.851   26.037  -4.696  1.00 86.85 808 A 1 
ATOM 6553 C CB  . GLU A 1 808 ? 3.841   25.128  -5.261  1.00 84.04 808 A 1 
ATOM 6554 C CG  . GLU A 1 808 ? 2.358   25.326  -5.613  1.00 72.21 808 A 1 
ATOM 6555 C CD  . GLU A 1 808 ? 1.694   24.051  -6.176  1.00 70.84 808 A 1 
ATOM 6556 O OE1 . GLU A 1 808 ? 0.464   24.081  -6.359  1.00 61.14 808 A 1 
ATOM 6557 O OE2 . GLU A 1 808 ? 2.391   23.015  -6.372  1.00 60.20 808 A 1 
ATOM 6558 N N   . ARG A 1 809 ? 5.914   25.438  -2.752  1.00 88.75 809 A 1 
ATOM 6559 C CA  . ARG A 1 809 ? 7.133   24.818  -2.224  1.00 88.57 809 A 1 
ATOM 6560 C C   . ARG A 1 809 ? 7.237   23.386  -2.743  1.00 87.98 809 A 1 
ATOM 6561 O O   . ARG A 1 809 ? 6.378   22.562  -2.442  1.00 85.86 809 A 1 
ATOM 6562 C CB  . ARG A 1 809 ? 7.128   24.886  -0.690  1.00 87.92 809 A 1 
ATOM 6563 C CG  . ARG A 1 809 ? 8.388   24.255  -0.083  1.00 85.63 809 A 1 
ATOM 6564 C CD  . ARG A 1 809 ? 8.332   24.401  1.444   1.00 84.26 809 A 1 
ATOM 6565 N NE  . ARG A 1 809 ? 9.437   23.698  2.115   1.00 81.84 809 A 1 
ATOM 6566 C CZ  . ARG A 1 809 ? 9.492   23.441  3.415   1.00 82.63 809 A 1 
ATOM 6567 N NH1 . ARG A 1 809 ? 8.575   23.857  4.240   1.00 75.04 809 A 1 
ATOM 6568 N NH2 . ARG A 1 809 ? 10.467  22.746  3.916   1.00 75.58 809 A 1 
ATOM 6569 N N   . ASP A 1 810 ? 8.324   23.058  -3.454  1.00 86.94 810 A 1 
ATOM 6570 C CA  . ASP A 1 810 ? 8.630   21.679  -3.832  1.00 85.79 810 A 1 
ATOM 6571 C C   . ASP A 1 810 ? 9.362   20.967  -2.688  1.00 85.14 810 A 1 
ATOM 6572 O O   . ASP A 1 810 ? 10.353  21.459  -2.137  1.00 81.33 810 A 1 
ATOM 6573 C CB  . ASP A 1 810 ? 9.402   21.620  -5.161  1.00 83.40 810 A 1 
ATOM 6574 C CG  . ASP A 1 810 ? 9.383   20.226  -5.816  1.00 79.63 810 A 1 
ATOM 6575 O OD1 . ASP A 1 810 ? 9.048   19.234  -5.130  1.00 72.89 810 A 1 
ATOM 6576 O OD2 . ASP A 1 810 ? 9.669   20.130  -7.032  1.00 72.60 810 A 1 
ATOM 6577 N N   . GLU A 1 811 ? 8.868   19.789  -2.314  1.00 83.04 811 A 1 
ATOM 6578 C CA  . GLU A 1 811 ? 9.462   18.982  -1.245  1.00 80.85 811 A 1 
ATOM 6579 C C   . GLU A 1 811 ? 10.677  18.175  -1.719  1.00 79.39 811 A 1 
ATOM 6580 O O   . GLU A 1 811 ? 11.480  17.732  -0.894  1.00 73.45 811 A 1 
ATOM 6581 C CB  . GLU A 1 811 ? 8.418   18.053  -0.627  1.00 78.11 811 A 1 
ATOM 6582 C CG  . GLU A 1 811 ? 7.187   18.799  -0.094  1.00 74.00 811 A 1 
ATOM 6583 C CD  . GLU A 1 811 ? 6.428   17.970  0.944   1.00 70.50 811 A 1 
ATOM 6584 O OE1 . GLU A 1 811 ? 6.039   18.590  1.968   1.00 64.19 811 A 1 
ATOM 6585 O OE2 . GLU A 1 811 ? 6.345   16.731  0.803   1.00 62.72 811 A 1 
ATOM 6586 N N   . LYS A 1 812 ? 10.829  17.980  -3.031  1.00 78.24 812 A 1 
ATOM 6587 C CA  . LYS A 1 812 ? 11.935  17.241  -3.645  1.00 76.34 812 A 1 
ATOM 6588 C C   . LYS A 1 812 ? 12.960  18.224  -4.197  1.00 76.71 812 A 1 
ATOM 6589 O O   . LYS A 1 812 ? 12.650  19.040  -5.060  1.00 71.65 812 A 1 
ATOM 6590 C CB  . LYS A 1 812 ? 11.414  16.311  -4.740  1.00 71.60 812 A 1 
ATOM 6591 C CG  . LYS A 1 812 ? 10.528  15.197  -4.173  1.00 65.23 812 A 1 
ATOM 6592 C CD  . LYS A 1 812 ? 10.061  14.297  -5.311  1.00 61.50 812 A 1 
ATOM 6593 C CE  . LYS A 1 812 ? 9.137   13.202  -4.776  1.00 55.33 812 A 1 
ATOM 6594 N NZ  . LYS A 1 812 ? 8.605   12.389  -5.891  1.00 47.91 812 A 1 
ATOM 6595 N N   . LEU A 1 813 ? 14.189  18.104  -3.712  1.00 73.43 813 A 1 
ATOM 6596 C CA  . LEU A 1 813 ? 15.299  18.954  -4.162  1.00 71.11 813 A 1 
ATOM 6597 C C   . LEU A 1 813 ? 16.078  18.386  -5.363  1.00 69.57 813 A 1 
ATOM 6598 O O   . LEU A 1 813 ? 17.038  19.017  -5.792  1.00 63.11 813 A 1 
ATOM 6599 C CB  . LEU A 1 813 ? 16.226  19.242  -2.967  1.00 68.32 813 A 1 
ATOM 6600 C CG  . LEU A 1 813 ? 15.595  20.126  -1.875  1.00 66.01 813 A 1 
ATOM 6601 C CD1 . LEU A 1 813 ? 16.564  20.228  -0.704  1.00 61.65 813 A 1 
ATOM 6602 C CD2 . LEU A 1 813 ? 15.323  21.548  -2.351  1.00 62.42 813 A 1 
ATOM 6603 N N   . ASN A 1 814 ? 15.692  17.205  -5.857  1.00 72.36 814 A 1 
ATOM 6604 C CA  . ASN A 1 814 ? 16.326  16.511  -6.988  1.00 69.41 814 A 1 
ATOM 6605 C C   . ASN A 1 814 ? 15.490  16.602  -8.253  1.00 62.24 814 A 1 
ATOM 6606 O O   . ASN A 1 814 ? 14.252  16.443  -8.139  1.00 56.55 814 A 1 
ATOM 6607 C CB  . ASN A 1 814 ? 16.575  15.036  -6.639  1.00 64.54 814 A 1 
ATOM 6608 C CG  . ASN A 1 814 ? 17.637  14.761  -5.600  1.00 58.62 814 A 1 
ATOM 6609 O OD1 . ASN A 1 814 ? 18.397  15.597  -5.137  1.00 53.58 814 A 1 
ATOM 6610 N ND2 . ASN A 1 814 ? 17.755  13.519  -5.189  1.00 51.36 814 A 1 
ATOM 6611 O OXT . ASN A 1 814 ? 16.149  16.777  -9.304  1.00 47.23 814 A 1 
#
