# 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_if12976
#
_entry.id if12976
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n GLY 4   
1 n THR 5   
1 n THR 6   
1 n ASP 7   
1 n LEU 8   
1 n PRO 9   
1 n VAL 10  
1 n ASP 11  
1 n PRO 12  
1 n PHE 13  
1 n ARG 14  
1 n ASP 15  
1 n ARG 16  
1 n GLU 17  
1 n ALA 18  
1 n THR 19  
1 n ASN 20  
1 n TYR 21  
1 n GLU 22  
1 n ASN 23  
1 n PRO 24  
1 n ILE 25  
1 n PRO 26  
1 n SER 27  
1 n ARG 28  
1 n GLU 29  
1 n MET 30  
1 n LEU 31  
1 n LEU 32  
1 n GLU 33  
1 n VAL 34  
1 n ILE 35  
1 n ARG 36  
1 n GLY 37  
1 n PHE 38  
1 n ASP 39  
1 n THR 40  
1 n PRO 41  
1 n ILE 42  
1 n SER 43  
1 n ARG 44  
1 n ASP 45  
1 n GLN 46  
1 n LEU 47  
1 n PHE 48  
1 n ALA 49  
1 n GLU 50  
1 n LEU 51  
1 n LYS 52  
1 n LEU 53  
1 n GLU 54  
1 n GLY 55  
1 n ASP 56  
1 n ASP 57  
1 n GLN 58  
1 n TYR 59  
1 n GLU 60  
1 n GLY 61  
1 n LEU 62  
1 n ARG 63  
1 n ARG 64  
1 n ARG 65  
1 n LEU 66  
1 n ARG 67  
1 n ALA 68  
1 n MET 69  
1 n GLU 70  
1 n ARG 71  
1 n ASP 72  
1 n GLY 73  
1 n GLN 74  
1 n LEU 75  
1 n ILE 76  
1 n PHE 77  
1 n THR 78  
1 n ARG 79  
1 n ARG 80  
1 n GLN 81  
1 n CYS 82  
1 n TYR 83  
1 n ALA 84  
1 n LEU 85  
1 n PRO 86  
1 n GLU 87  
1 n ARG 88  
1 n LEU 89  
1 n ASP 90  
1 n LEU 91  
1 n ILE 92  
1 n LYS 93  
1 n GLY 94  
1 n TYR 95  
1 n VAL 96  
1 n MET 97  
1 n GLY 98  
1 n HIS 99  
1 n ARG 100 
1 n ASP 101 
1 n GLY 102 
1 n PHE 103 
1 n GLY 104 
1 n PHE 105 
1 n VAL 106 
1 n ARG 107 
1 n PRO 108 
1 n GLU 109 
1 n GLY 110 
1 n ASN 111 
1 n MET 112 
1 n SER 113 
1 n LYS 114 
1 n ASP 115 
1 n ASP 116 
1 n ASP 117 
1 n LEU 118 
1 n LEU 119 
1 n LEU 120 
1 n PRO 121 
1 n VAL 122 
1 n HIS 123 
1 n GLN 124 
1 n MET 125 
1 n ARG 126 
1 n GLY 127 
1 n VAL 128 
1 n ILE 129 
1 n HIS 130 
1 n GLY 131 
1 n ASP 132 
1 n TYR 133 
1 n ILE 134 
1 n LEU 135 
1 n ALA 136 
1 n GLN 137 
1 n VAL 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n ASP 142 
1 n LYS 143 
1 n ARG 144 
1 n GLY 145 
1 n ARG 146 
1 n LYS 147 
1 n GLU 148 
1 n GLY 149 
1 n ARG 150 
1 n VAL 151 
1 n VAL 152 
1 n ARG 153 
1 n VAL 154 
1 n LEU 155 
1 n LYS 156 
1 n PRO 157 
1 n THR 158 
1 n THR 159 
1 n ALA 160 
1 n GLN 161 
1 n ILE 162 
1 n VAL 163 
1 n GLY 164 
1 n ARG 165 
1 n PHE 166 
1 n PHE 167 
1 n ILE 168 
1 n GLU 169 
1 n ASP 170 
1 n GLY 171 
1 n MET 172 
1 n GLY 173 
1 n TYR 174 
1 n VAL 175 
1 n VAL 176 
1 n PRO 177 
1 n ASP 178 
1 n ASP 179 
1 n SER 180 
1 n ARG 181 
1 n ILE 182 
1 n ALA 183 
1 n GLN 184 
1 n ASP 185 
1 n ILE 186 
1 n VAL 187 
1 n ILE 188 
1 n PRO 189 
1 n GLN 190 
1 n ALA 191 
1 n ASP 192 
1 n ARG 193 
1 n LEU 194 
1 n GLY 195 
1 n ALA 196 
1 n ARG 197 
1 n MET 198 
1 n GLY 199 
1 n ASN 200 
1 n VAL 201 
1 n VAL 202 
1 n VAL 203 
1 n VAL 204 
1 n GLU 205 
1 n ILE 206 
1 n THR 207 
1 n GLN 208 
1 n ARG 209 
1 n ALA 210 
1 n THR 211 
1 n ARG 212 
1 n GLN 213 
1 n TYR 214 
1 n ASN 215 
1 n ALA 216 
1 n VAL 217 
1 n GLY 218 
1 n LYS 219 
1 n VAL 220 
1 n VAL 221 
1 n GLU 222 
1 n VAL 223 
1 n LEU 224 
1 n GLY 225 
1 n GLU 226 
1 n ASN 227 
1 n MET 228 
1 n ALA 229 
1 n PRO 230 
1 n GLY 231 
1 n MET 232 
1 n GLU 233 
1 n ILE 234 
1 n GLU 235 
1 n ILE 236 
1 n ALA 237 
1 n LEU 238 
1 n ARG 239 
1 n THR 240 
1 n HIS 241 
1 n ASP 242 
1 n ILE 243 
1 n PRO 244 
1 n HIS 245 
1 n GLU 246 
1 n TRP 247 
1 n PRO 248 
1 n ALA 249 
1 n ASP 250 
1 n VAL 251 
1 n GLU 252 
1 n LYS 253 
1 n GLN 254 
1 n ILE 255 
1 n LYS 256 
1 n ASP 257 
1 n LEU 258 
1 n THR 259 
1 n GLU 260 
1 n GLU 261 
1 n VAL 262 
1 n PRO 263 
1 n GLU 264 
1 n GLU 265 
1 n ALA 266 
1 n LYS 267 
1 n GLN 268 
1 n GLY 269 
1 n ARG 270 
1 n VAL 271 
1 n ASP 272 
1 n LEU 273 
1 n ARG 274 
1 n GLN 275 
1 n LEU 276 
1 n PRO 277 
1 n LEU 278 
1 n VAL 279 
1 n THR 280 
1 n ILE 281 
1 n ASP 282 
1 n GLY 283 
1 n GLU 284 
1 n ASP 285 
1 n ALA 286 
1 n ARG 287 
1 n ASP 288 
1 n PHE 289 
1 n ASP 290 
1 n ASP 291 
1 n ALA 292 
1 n VAL 293 
1 n PHE 294 
1 n CYS 295 
1 n GLU 296 
1 n LYS 297 
1 n LYS 298 
1 n LYS 299 
1 n SER 300 
1 n GLY 301 
1 n GLY 302 
1 n TRP 303 
1 n ARG 304 
1 n LEU 305 
1 n TRP 306 
1 n VAL 307 
1 n ALA 308 
1 n ILE 309 
1 n ALA 310 
1 n ASP 311 
1 n VAL 312 
1 n SER 313 
1 n TYR 314 
1 n TYR 315 
1 n VAL 316 
1 n ARG 317 
1 n HIS 318 
1 n ASP 319 
1 n SER 320 
1 n ALA 321 
1 n LEU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLU 325 
1 n ALA 326 
1 n VAL 327 
1 n LYS 328 
1 n ARG 329 
1 n GLY 330 
1 n ASN 331 
1 n SER 332 
1 n VAL 333 
1 n TYR 334 
1 n PHE 335 
1 n PRO 336 
1 n SER 337 
1 n GLN 338 
1 n VAL 339 
1 n ILE 340 
1 n PRO 341 
1 n MET 342 
1 n LEU 343 
1 n PRO 344 
1 n GLU 345 
1 n VAL 346 
1 n LEU 347 
1 n SER 348 
1 n ASN 349 
1 n GLY 350 
1 n LEU 351 
1 n CYS 352 
1 n SER 353 
1 n LEU 354 
1 n ASN 355 
1 n PRO 356 
1 n GLN 357 
1 n VAL 358 
1 n ASP 359 
1 n ARG 360 
1 n LEU 361 
1 n CYS 362 
1 n MET 363 
1 n VAL 364 
1 n CYS 365 
1 n GLU 366 
1 n MET 367 
1 n THR 368 
1 n ILE 369 
1 n SER 370 
1 n ASP 371 
1 n THR 372 
1 n GLY 373 
1 n LYS 374 
1 n LEU 375 
1 n SER 376 
1 n GLY 377 
1 n TYR 378 
1 n LYS 379 
1 n HIS 380 
1 n TYR 381 
1 n GLU 382 
1 n ALA 383 
1 n VAL 384 
1 n MET 385 
1 n ASN 386 
1 n SER 387 
1 n HIS 388 
1 n ALA 389 
1 n ARG 390 
1 n LEU 391 
1 n THR 392 
1 n TYR 393 
1 n THR 394 
1 n LYS 395 
1 n VAL 396 
1 n SER 397 
1 n LYS 398 
1 n MET 399 
1 n LEU 400 
1 n GLU 401 
1 n GLY 402 
1 n ASP 403 
1 n GLU 404 
1 n GLU 405 
1 n LEU 406 
1 n ARG 407 
1 n GLU 408 
1 n ARG 409 
1 n TYR 410 
1 n ALA 411 
1 n PRO 412 
1 n LEU 413 
1 n VAL 414 
1 n PRO 415 
1 n HIS 416 
1 n LEU 417 
1 n GLU 418 
1 n GLU 419 
1 n LEU 420 
1 n TYR 421 
1 n SER 422 
1 n MET 423 
1 n TYR 424 
1 n LYS 425 
1 n VAL 426 
1 n LEU 427 
1 n LYS 428 
1 n GLU 429 
1 n ALA 430 
1 n ARG 431 
1 n GLU 432 
1 n ALA 433 
1 n ARG 434 
1 n GLY 435 
1 n ALA 436 
1 n ILE 437 
1 n GLU 438 
1 n PHE 439 
1 n GLU 440 
1 n THR 441 
1 n VAL 442 
1 n GLU 443 
1 n THR 444 
1 n GLN 445 
1 n PHE 446 
1 n ILE 447 
1 n PHE 448 
1 n ASN 449 
1 n ALA 450 
1 n ASP 451 
1 n ARG 452 
1 n LYS 453 
1 n ILE 454 
1 n ASP 455 
1 n ARG 456 
1 n ILE 457 
1 n VAL 458 
1 n PRO 459 
1 n ALA 460 
1 n VAL 461 
1 n ARG 462 
1 n ASN 463 
1 n ASP 464 
1 n ALA 465 
1 n HIS 466 
1 n LYS 467 
1 n ILE 468 
1 n ILE 469 
1 n GLU 470 
1 n GLU 471 
1 n CYS 472 
1 n MET 473 
1 n ILE 474 
1 n LEU 475 
1 n ALA 476 
1 n ASN 477 
1 n ILE 478 
1 n ALA 479 
1 n SER 480 
1 n ALA 481 
1 n ARG 482 
1 n PHE 483 
1 n VAL 484 
1 n GLU 485 
1 n LYS 486 
1 n ALA 487 
1 n LYS 488 
1 n GLU 489 
1 n PRO 490 
1 n ALA 491 
1 n LEU 492 
1 n TYR 493 
1 n ARG 494 
1 n VAL 495 
1 n HIS 496 
1 n ASP 497 
1 n VAL 498 
1 n PRO 499 
1 n GLY 500 
1 n GLU 501 
1 n GLU 502 
1 n ARG 503 
1 n LEU 504 
1 n THR 505 
1 n GLY 506 
1 n PHE 507 
1 n ARG 508 
1 n ASP 509 
1 n PHE 510 
1 n LEU 511 
1 n GLY 512 
1 n GLU 513 
1 n LEU 514 
1 n GLY 515 
1 n LEU 516 
1 n GLN 517 
1 n LEU 518 
1 n ASP 519 
1 n GLY 520 
1 n GLY 521 
1 n PHE 522 
1 n GLU 523 
1 n PRO 524 
1 n ALA 525 
1 n PRO 526 
1 n ALA 527 
1 n ASP 528 
1 n TYR 529 
1 n ALA 530 
1 n LYS 531 
1 n LEU 532 
1 n ALA 533 
1 n HIS 534 
1 n GLN 535 
1 n ILE 536 
1 n GLU 537 
1 n GLY 538 
1 n ARG 539 
1 n GLU 540 
1 n ASP 541 
1 n LYS 542 
1 n GLU 543 
1 n LEU 544 
1 n ILE 545 
1 n GLN 546 
1 n THR 547 
1 n MET 548 
1 n LEU 549 
1 n LEU 550 
1 n ARG 551 
1 n SER 552 
1 n MET 553 
1 n LYS 554 
1 n GLN 555 
1 n ALA 556 
1 n VAL 557 
1 n TYR 558 
1 n GLN 559 
1 n ALA 560 
1 n ASP 561 
1 n ASN 562 
1 n ILE 563 
1 n GLY 564 
1 n HIS 565 
1 n PHE 566 
1 n GLY 567 
1 n LEU 568 
1 n ALA 569 
1 n LEU 570 
1 n LYS 571 
1 n GLN 572 
1 n TYR 573 
1 n ALA 574 
1 n HIS 575 
1 n PHE 576 
1 n THR 577 
1 n SER 578 
1 n PRO 579 
1 n ILE 580 
1 n ARG 581 
1 n ARG 582 
1 n TYR 583 
1 n PRO 584 
1 n ASP 585 
1 n LEU 586 
1 n THR 587 
1 n LEU 588 
1 n HIS 589 
1 n ARG 590 
1 n ALA 591 
1 n ILE 592 
1 n LYS 593 
1 n TYR 594 
1 n LEU 595 
1 n ILE 596 
1 n ALA 597 
1 n LYS 598 
1 n GLN 599 
1 n GLU 600 
1 n GLY 601 
1 n ARG 602 
1 n ASN 603 
1 n GLN 604 
1 n ASP 605 
1 n ARG 606 
1 n TRP 607 
1 n THR 608 
1 n PRO 609 
1 n THR 610 
1 n GLY 611 
1 n GLY 612 
1 n TYR 613 
1 n HIS 614 
1 n TYR 615 
1 n SER 616 
1 n PHE 617 
1 n ASP 618 
1 n ASP 619 
1 n ILE 620 
1 n ASP 621 
1 n VAL 622 
1 n LEU 623 
1 n GLY 624 
1 n GLU 625 
1 n GLN 626 
1 n CYS 627 
1 n SER 628 
1 n MET 629 
1 n THR 630 
1 n GLU 631 
1 n ARG 632 
1 n ARG 633 
1 n ALA 634 
1 n ASP 635 
1 n ASP 636 
1 n ALA 637 
1 n THR 638 
1 n ARG 639 
1 n ASP 640 
1 n VAL 641 
1 n ALA 642 
1 n ASP 643 
1 n TRP 644 
1 n LEU 645 
1 n LYS 646 
1 n CYS 647 
1 n GLU 648 
1 n TYR 649 
1 n MET 650 
1 n GLN 651 
1 n ASP 652 
1 n HIS 653 
1 n LEU 654 
1 n GLY 655 
1 n ASP 656 
1 n GLU 657 
1 n PHE 658 
1 n ASP 659 
1 n GLY 660 
1 n VAL 661 
1 n ILE 662 
1 n ALA 663 
1 n ASN 664 
1 n VAL 665 
1 n THR 666 
1 n GLY 667 
1 n PHE 668 
1 n GLY 669 
1 n PHE 670 
1 n PHE 671 
1 n VAL 672 
1 n ARG 673 
1 n LEU 674 
1 n ASN 675 
1 n GLU 676 
1 n LEU 677 
1 n ASN 678 
1 n ILE 679 
1 n ASP 680 
1 n GLY 681 
1 n LEU 682 
1 n VAL 683 
1 n HIS 684 
1 n VAL 685 
1 n SER 686 
1 n ASN 687 
1 n LEU 688 
1 n ALA 689 
1 n ASN 690 
1 n ASP 691 
1 n TYR 692 
1 n TYR 693 
1 n GLN 694 
1 n TYR 695 
1 n ASP 696 
1 n PRO 697 
1 n ILE 698 
1 n GLY 699 
1 n GLN 700 
1 n ARG 701 
1 n LEU 702 
1 n ILE 703 
1 n GLY 704 
1 n GLU 705 
1 n SER 706 
1 n SER 707 
1 n GLY 708 
1 n GLN 709 
1 n ILE 710 
1 n TYR 711 
1 n ARG 712 
1 n LEU 713 
1 n GLY 714 
1 n ASP 715 
1 n SER 716 
1 n VAL 717 
1 n LYS 718 
1 n VAL 719 
1 n LYS 720 
1 n VAL 721 
1 n ALA 722 
1 n ALA 723 
1 n ILE 724 
1 n ASN 725 
1 n LEU 726 
1 n ASN 727 
1 n ASP 728 
1 n ARG 729 
1 n GLN 730 
1 n ILE 731 
1 n ASP 732 
1 n PHE 733 
1 n ASP 734 
1 n LEU 735 
1 n VAL 736 
1 n GLY 737 
1 n SER 738 
1 n LYS 739 
1 n ARG 740 
1 n LYS 741 
1 n VAL 742 
1 n ARG 743 
1 n GLY 744 
1 n GLU 745 
1 n GLY 746 
1 n LYS 747 
1 n THR 748 
1 n ALA 749 
1 n LYS 750 
1 n ASN 751 
1 n ARG 752 
1 n ASP 753 
1 n LYS 754 
1 n LYS 755 
1 n GLN 756 
1 n ARG 757 
1 n MET 758 
1 n ARG 759 
1 n LYS 760 
1 n ALA 761 
1 n GLU 762 
1 n GLY 763 
1 n LEU 764 
1 n LYS 765 
1 n ARG 766 
1 n GLN 767 
1 n SER 768 
1 n LEU 769 
1 n LYS 770 
1 n VAL 771 
1 n TYR 772 
1 n ARG 773 
1 n VAL 774 
1 n GLU 775 
1 n ASP 776 
1 n GLY 777 
1 n ALA 778 
1 n ALA 779 
1 n VAL 780 
1 n VAL 781 
1 n ASP 782 
1 n PRO 783 
1 n ALA 784 
1 n LYS 785 
1 n GLN 786 
1 n GLU 787 
1 n GLN 788 
1 n GLN 789 
1 n GLN 790 
1 n ALA 791 
1 n GLU 792 
1 n LYS 793 
1 n LYS 794 
1 n LYS 795 
1 n ASP 796 
1 n ARG 797 
1 n ARG 798 
1 n SER 799 
1 n THR 800 
1 n ARG 801 
1 n GLN 802 
1 n LYS 803 
1 n LEU 804 
1 n LYS 805 
1 n GLN 806 
1 n GLY 807 
1 n ALA 808 
1 n ILE 809 
1 n PRO 810 
1 n LYS 811 
1 n PHE 812 
1 n GLU 813 
1 n ASP 814 
1 n ASP 815 
1 n LYS 816 
1 n ALA 817 
1 n PRO 818 
1 n LYS 819 
1 n GLY 820 
1 n ARG 821 
1 n GLY 822 
1 n LYS 823 
1 n GLY 824 
1 n GLY 825 
1 n LYS 826 
1 n LYS 827 
1 n LYS 828 
1 n ALA 829 
1 n SER 830 
1 n THR 831 
1 n ASP 832 
1 n THR 833 
1 n LYS 834 
1 n ALA 835 
1 n LYS 836 
1 n ALA 837 
1 n LYS 838 
1 n PRO 839 
1 n SER 840 
1 n THR 841 
1 n ALA 842 
1 n ALA 843 
1 n ARG 844 
1 n LYS 845 
1 n LYS 846 
1 n LYS 847 
1 n LYS 848 
1 n GLN 849 
1 n ARG 850 
1 n ALA 851 
1 n GLY 852 
1 n LYS 853 
1 n ALA 854 
1 n GLU 855 
1 n ARG 856 
1 n ALA 857 
1 n ALA 858 
1 n LYS 859 
1 n LYS 860 
1 n LYS 861 
#
_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 14:08:53)"
_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 81.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n TRP . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n CYS . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n TRP . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n GLN . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n MET . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLN . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n GLN . 788 A 788 
A 789 1 n GLN . 789 A 789 
A 790 1 n GLN . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n GLN . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n GLN . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n PHE . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ASP . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n PRO . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n LYS . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n LYS . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n THR . 831 A 831 
A 832 1 n ASP . 832 A 832 
A 833 1 n THR . 833 A 833 
A 834 1 n LYS . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n LYS . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n THR . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n LYS . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n LYS . 847 A 847 
A 848 1 n LYS . 848 A 848 
A 849 1 n GLN . 849 A 849 
A 850 1 n ARG . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n ALA . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n ARG . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n LYS . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n LYS . 861 A 861 
#
_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   ? 19.754  34.965  -36.393 1.00 26.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.411  34.844  -36.983 1.00 30.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.261  33.401  -37.427 1.00 31.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.011  32.990  -38.305 1.00 30.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.208  35.823  -38.154 1.00 27.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.174  37.278  -37.662 1.00 23.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.247  38.412  -38.711 1.00 20.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.501  38.933  -39.900 1.00 17.95 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 17.441  32.620  -36.731 1.00 33.97 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 17.130  31.249  -37.145 1.00 39.01 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.277  31.318  -38.409 1.00 40.60 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.313  32.080  -38.459 1.00 38.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 16.406  30.496  -36.027 1.00 36.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 15.301  31.242  -35.561 1.00 33.59 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 16.675  30.578  -39.431 1.00 36.49 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 15.958  30.449  -40.701 1.00 39.89 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 14.616  29.767  -40.448 1.00 41.22 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 14.590  28.573  -40.169 1.00 38.89 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 16.797  29.618  -41.680 1.00 36.90 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 17.393  28.536  -41.003 1.00 33.83 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 17.933  30.444  -42.291 1.00 33.21 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 13.522  30.544  -40.513 1.00 41.90 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 12.169  29.995  -40.592 1.00 45.33 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 11.988  29.195  -41.884 1.00 46.61 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 12.606  29.495  -42.907 1.00 44.57 4   A 1 
ATOM 26   N N   . THR A 1 5   ? 11.170  28.152  -41.826 1.00 46.00 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? 10.802  27.341  -42.993 1.00 47.97 5   A 1 
ATOM 28   C C   . THR A 1 5   ? 10.012  28.190  -43.990 1.00 49.24 5   A 1 
ATOM 29   O O   . THR A 1 5   ? 8.936   28.683  -43.678 1.00 46.34 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? 9.975   26.120  -42.560 1.00 44.65 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? 9.127   26.444  -41.483 1.00 40.88 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? 10.893  24.989  -42.081 1.00 39.66 5   A 1 
ATOM 33   N N   . THR A 1 6   ? 10.554  28.365  -45.197 1.00 45.38 6   A 1 
ATOM 34   C CA  . THR A 1 6   ? 9.969   29.220  -46.246 1.00 49.15 6   A 1 
ATOM 35   C C   . THR A 1 6   ? 8.672   28.693  -46.868 1.00 52.60 6   A 1 
ATOM 36   O O   . THR A 1 6   ? 8.006   29.443  -47.576 1.00 48.77 6   A 1 
ATOM 37   C CB  . THR A 1 6   ? 10.997  29.516  -47.352 1.00 44.38 6   A 1 
ATOM 38   O OG1 . THR A 1 6   ? 11.825  28.397  -47.598 1.00 39.83 6   A 1 
ATOM 39   C CG2 . THR A 1 6   ? 11.920  30.667  -46.957 1.00 37.71 6   A 1 
ATOM 40   N N   . ASP A 1 7   ? 8.269   27.461  -46.556 1.00 60.83 7   A 1 
ATOM 41   C CA  . ASP A 1 7   ? 7.008   26.862  -46.997 1.00 65.42 7   A 1 
ATOM 42   C C   . ASP A 1 7   ? 6.167   26.446  -45.786 1.00 68.17 7   A 1 
ATOM 43   O O   . ASP A 1 7   ? 6.435   25.438  -45.131 1.00 63.64 7   A 1 
ATOM 44   C CB  . ASP A 1 7   ? 7.286   25.683  -47.943 1.00 59.46 7   A 1 
ATOM 45   C CG  . ASP A 1 7   ? 7.818   26.136  -49.310 1.00 52.94 7   A 1 
ATOM 46   O OD1 . ASP A 1 7   ? 7.292   27.140  -49.839 1.00 47.92 7   A 1 
ATOM 47   O OD2 . ASP A 1 7   ? 8.738   25.468  -49.822 1.00 46.51 7   A 1 
ATOM 48   N N   . LEU A 1 8   ? 5.154   27.253  -45.461 1.00 72.12 8   A 1 
ATOM 49   C CA  . LEU A 1 8   ? 4.150   26.883  -44.463 1.00 74.21 8   A 1 
ATOM 50   C C   . LEU A 1 8   ? 3.340   25.681  -44.974 1.00 75.14 8   A 1 
ATOM 51   O O   . LEU A 1 8   ? 2.833   25.736  -46.097 1.00 71.24 8   A 1 
ATOM 52   C CB  . LEU A 1 8   ? 3.219   28.076  -44.178 1.00 71.68 8   A 1 
ATOM 53   C CG  . LEU A 1 8   ? 3.853   29.157  -43.292 1.00 68.26 8   A 1 
ATOM 54   C CD1 . LEU A 1 8   ? 3.025   30.441  -43.395 1.00 63.79 8   A 1 
ATOM 55   C CD2 . LEU A 1 8   ? 3.894   28.734  -41.825 1.00 65.02 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? 3.170   24.616  -44.171 1.00 74.21 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? 2.279   23.523  -44.531 1.00 74.87 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? 0.841   24.038  -44.703 1.00 76.83 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? 0.415   24.997  -44.057 1.00 73.83 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? 2.427   22.465  -43.426 1.00 70.53 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? 3.056   23.209  -42.246 1.00 67.29 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? 3.773   24.409  -42.865 1.00 69.91 9   A 1 
ATOM 63   N N   . VAL A 1 10  ? 0.081   23.424  -45.598 1.00 79.65 10  A 1 
ATOM 64   C CA  . VAL A 1 10  ? -1.338  23.762  -45.788 1.00 81.53 10  A 1 
ATOM 65   C C   . VAL A 1 10  ? -2.099  23.348  -44.535 1.00 83.54 10  A 1 
ATOM 66   O O   . VAL A 1 10  ? -2.028  22.187  -44.147 1.00 79.49 10  A 1 
ATOM 67   C CB  . VAL A 1 10  ? -1.918  23.078  -47.041 1.00 77.32 10  A 1 
ATOM 68   C CG1 . VAL A 1 10  ? -3.401  23.412  -47.235 1.00 69.24 10  A 1 
ATOM 69   C CG2 . VAL A 1 10  ? -1.168  23.527  -48.306 1.00 70.97 10  A 1 
ATOM 70   N N   . ASP A 1 11  ? -2.826  24.283  -43.915 1.00 81.34 11  A 1 
ATOM 71   C CA  . ASP A 1 11  ? -3.629  23.994  -42.724 1.00 83.47 11  A 1 
ATOM 72   C C   . ASP A 1 11  ? -4.735  22.977  -43.061 1.00 83.48 11  A 1 
ATOM 73   O O   . ASP A 1 11  ? -5.661  23.323  -43.806 1.00 80.55 11  A 1 
ATOM 74   C CB  . ASP A 1 11  ? -4.209  25.300  -42.152 1.00 81.14 11  A 1 
ATOM 75   C CG  . ASP A 1 11  ? -4.978  25.115  -40.834 1.00 81.78 11  A 1 
ATOM 76   O OD1 . ASP A 1 11  ? -5.254  23.970  -40.415 1.00 74.77 11  A 1 
ATOM 77   O OD2 . ASP A 1 11  ? -5.298  26.146  -40.206 1.00 75.03 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? -4.679  21.744  -42.517 1.00 81.56 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? -5.644  20.694  -42.837 1.00 80.01 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? -7.064  21.017  -42.371 1.00 81.86 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? -8.026  20.402  -42.824 1.00 78.54 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? -5.126  19.427  -42.139 1.00 77.96 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? -3.663  19.724  -41.824 1.00 75.93 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? -3.670  21.229  -41.607 1.00 79.18 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? -7.211  21.968  -41.459 1.00 82.61 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? -8.478  22.338  -40.836 1.00 82.57 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? -8.960  23.738  -41.239 1.00 84.32 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? -9.879  24.272  -40.619 1.00 81.25 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? -8.354  22.166  -39.321 1.00 79.98 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? -7.967  20.766  -38.895 1.00 78.13 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? -8.904  19.722  -38.957 1.00 71.02 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? -6.658  20.503  -38.459 1.00 72.26 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? -8.541  18.422  -38.563 1.00 68.15 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? -6.293  19.204  -38.068 1.00 69.11 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? -7.237  18.164  -38.113 1.00 72.94 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? -8.386  24.318  -42.288 1.00 82.74 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? -8.733  25.661  -42.767 1.00 82.42 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? -10.222 25.808  -43.079 1.00 83.22 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? -10.813 26.818  -42.705 1.00 80.34 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? -7.863  25.985  -43.984 1.00 80.00 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? -8.046  27.431  -44.436 1.00 72.18 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? -7.102  27.732  -45.597 1.00 69.04 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? -7.272  29.115  -46.061 1.00 61.08 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? -6.559  29.715  -46.996 1.00 55.15 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? -5.604  29.092  -47.633 1.00 52.47 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? -6.800  30.957  -47.304 1.00 50.00 14  A 1 
ATOM 107  N N   . ASP A 1 15  ? -10.836 24.810  -43.701 1.00 82.43 15  A 1 
ATOM 108  C CA  . ASP A 1 15  ? -12.259 24.833  -44.057 1.00 82.90 15  A 1 
ATOM 109  C C   . ASP A 1 15  ? -13.158 24.838  -42.808 1.00 83.44 15  A 1 
ATOM 110  O O   . ASP A 1 15  ? -14.155 25.558  -42.758 1.00 80.32 15  A 1 
ATOM 111  C CB  . ASP A 1 15  ? -12.578 23.632  -44.962 1.00 81.33 15  A 1 
ATOM 112  C CG  . ASP A 1 15  ? -11.840 23.666  -46.308 1.00 77.67 15  A 1 
ATOM 113  O OD1 . ASP A 1 15  ? -11.426 24.769  -46.730 1.00 72.20 15  A 1 
ATOM 114  O OD2 . ASP A 1 15  ? -11.675 22.577  -46.894 1.00 72.31 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -12.768 24.107  -41.753 1.00 80.19 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -13.442 24.118  -40.441 1.00 80.00 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -13.374 25.498  -39.785 1.00 80.85 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -14.336 25.924  -39.153 1.00 79.18 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -12.794 23.056  -39.528 1.00 79.17 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -13.460 22.921  -38.144 1.00 75.27 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -12.646 22.024  -37.192 1.00 74.16 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -11.396 22.681  -36.744 1.00 69.98 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -10.386 22.140  -36.065 1.00 67.49 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -10.365 20.897  -35.675 1.00 60.35 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -9.343  22.853  -35.761 1.00 62.39 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? -12.249 26.179  -39.904 1.00 82.12 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? -12.085 27.513  -39.323 1.00 80.51 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? -12.845 28.573  -40.139 1.00 81.14 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? -13.443 29.472  -39.553 1.00 79.01 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? -10.592 27.850  -39.198 1.00 80.00 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? -9.814  26.892  -38.279 1.00 77.84 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? -10.302 26.870  -36.816 1.00 78.32 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? -10.148 25.828  -36.142 1.00 68.66 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? -10.722 27.926  -36.295 1.00 70.77 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -12.895 28.437  -41.461 1.00 82.90 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -13.623 29.335  -42.357 1.00 81.82 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -15.153 29.245  -42.199 1.00 82.36 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -15.845 30.235  -42.406 1.00 78.75 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -13.197 29.030  -43.795 1.00 79.73 18  A 1 
ATOM 140  N N   . THR A 1 19  ? -15.684 28.093  -41.784 1.00 82.81 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? -17.115 27.954  -41.463 1.00 81.25 19  A 1 
ATOM 142  C C   . THR A 1 19  ? -17.506 28.599  -40.132 1.00 80.75 19  A 1 
ATOM 143  O O   . THR A 1 19  ? -18.656 28.990  -39.959 1.00 75.95 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? -17.554 26.483  -41.451 1.00 80.62 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? -16.636 25.653  -40.778 1.00 72.10 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? -17.693 25.925  -42.866 1.00 69.66 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? -16.559 28.709  -39.192 1.00 77.76 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? -16.830 29.203  -37.840 1.00 75.33 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? -16.529 30.704  -37.646 1.00 75.09 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? -17.032 31.299  -36.690 1.00 70.38 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? -16.025 28.346  -36.848 1.00 72.99 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? -16.570 26.934  -36.694 1.00 68.91 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? -17.758 26.672  -36.739 1.00 63.18 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? -15.714 25.969  -36.454 1.00 62.38 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? -15.701 31.310  -38.513 1.00 78.12 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? -15.233 32.689  -38.352 1.00 76.69 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? -15.153 33.425  -39.699 1.00 78.37 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? -14.606 32.892  -40.660 1.00 75.21 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? -13.859 32.692  -37.664 1.00 73.48 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? -13.816 32.018  -36.301 1.00 70.67 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? -14.275 32.703  -35.161 1.00 64.60 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? -13.353 30.691  -36.183 1.00 63.55 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? -14.277 32.068  -33.904 1.00 59.53 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? -13.356 30.047  -34.929 1.00 60.09 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? -13.820 30.739  -33.788 1.00 62.98 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? -13.832 30.117  -32.578 1.00 62.27 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -15.609 34.687  -39.748 1.00 76.92 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -15.535 35.542  -40.949 1.00 76.72 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -14.088 35.845  -41.377 1.00 76.50 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -13.785 35.883  -42.567 1.00 70.11 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -16.281 36.864  -40.701 1.00 73.08 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -17.808 36.688  -40.625 1.00 65.35 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -18.563 38.017  -40.433 1.00 59.14 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -19.787 38.025  -40.709 1.00 53.55 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -17.935 38.993  -39.979 1.00 52.99 22  A 1 
ATOM 176  N N   . ASN A 1 23  ? -13.174 35.993  -40.402 1.00 78.59 23  A 1 
ATOM 177  C CA  . ASN A 1 23  ? -11.734 36.159  -40.615 1.00 78.19 23  A 1 
ATOM 178  C C   . ASN A 1 23  ? -10.966 34.977  -40.001 1.00 79.55 23  A 1 
ATOM 179  O O   . ASN A 1 23  ? -10.530 35.057  -38.841 1.00 74.76 23  A 1 
ATOM 180  C CB  . ASN A 1 23  ? -11.293 37.521  -40.046 1.00 73.81 23  A 1 
ATOM 181  C CG  . ASN A 1 23  ? -11.589 38.680  -40.980 1.00 67.14 23  A 1 
ATOM 182  O OD1 . ASN A 1 23  ? -11.578 38.549  -42.190 1.00 61.10 23  A 1 
ATOM 183  N ND2 . ASN A 1 23  ? -11.799 39.859  -40.447 1.00 59.68 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? -10.810 33.863  -40.733 1.00 82.02 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? -10.214 32.657  -40.180 1.00 81.85 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? -8.721  32.856  -39.907 1.00 83.81 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? -7.961  33.315  -40.760 1.00 81.13 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? -10.487 31.552  -41.203 1.00 77.74 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? -10.585 32.306  -42.528 1.00 73.09 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? -11.210 33.639  -42.118 1.00 76.82 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -8.288  32.479  -38.723 1.00 84.82 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -6.883  32.356  -38.328 1.00 85.87 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -6.474  30.880  -38.338 1.00 87.92 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -7.345  30.020  -38.162 1.00 85.76 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -6.620  33.014  -36.959 1.00 83.17 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -7.556  32.456  -35.868 1.00 74.76 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -6.746  34.541  -37.082 1.00 71.19 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -7.189  32.920  -34.473 1.00 66.07 25  A 1 
ATOM 199  N N   . PRO A 1 26  ? -5.169  30.551  -38.482 1.00 89.23 26  A 1 
ATOM 200  C CA  . PRO A 1 26  ? -4.699  29.166  -38.494 1.00 89.69 26  A 1 
ATOM 201  C C   . PRO A 1 26  ? -5.228  28.327  -37.326 1.00 91.00 26  A 1 
ATOM 202  O O   . PRO A 1 26  ? -5.378  28.823  -36.202 1.00 89.90 26  A 1 
ATOM 203  C CB  . PRO A 1 26  ? -3.173  29.253  -38.485 1.00 88.26 26  A 1 
ATOM 204  C CG  . PRO A 1 26  ? -2.918  30.567  -39.219 1.00 84.65 26  A 1 
ATOM 205  C CD  . PRO A 1 26  ? -4.060  31.453  -38.743 1.00 86.35 26  A 1 
ATOM 206  N N   . SER A 1 27  ? -5.511  27.052  -37.599 1.00 90.15 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? -6.013  26.101  -36.607 1.00 90.35 27  A 1 
ATOM 208  C C   . SER A 1 27  ? -5.037  25.919  -35.437 1.00 90.71 27  A 1 
ATOM 209  O O   . SER A 1 27  ? -3.859  26.276  -35.503 1.00 90.33 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? -6.332  24.757  -37.272 1.00 89.09 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? -5.142  24.145  -37.714 1.00 82.99 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? -5.521  25.377  -34.328 1.00 90.62 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? -4.667  25.090  -33.159 1.00 91.25 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? -3.540  24.125  -33.515 1.00 92.16 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? -2.413  24.306  -33.068 1.00 91.00 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? -5.504  24.503  -32.015 1.00 90.09 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? -6.498  25.496  -31.408 1.00 86.90 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? -7.242  24.803  -30.260 1.00 84.98 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? -8.117  25.725  -29.505 1.00 81.56 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? -8.472  25.558  -28.234 1.00 78.70 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? -8.145  24.506  -27.547 1.00 69.38 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? -9.159  26.449  -27.598 1.00 72.58 28  A 1 
ATOM 223  N N   . GLU A 1 29  ? -3.854  23.143  -34.321 1.00 90.10 29  A 1 
ATOM 224  C CA  . GLU A 1 29  ? -2.962  22.111  -34.820 1.00 89.03 29  A 1 
ATOM 225  C C   . GLU A 1 29  ? -1.838  22.736  -35.662 1.00 89.93 29  A 1 
ATOM 226  O O   . GLU A 1 29  ? -0.659  22.523  -35.367 1.00 88.32 29  A 1 
ATOM 227  C CB  . GLU A 1 29  ? -3.803  21.083  -35.613 1.00 87.52 29  A 1 
ATOM 228  C CG  . GLU A 1 29  ? -4.924  20.391  -34.791 1.00 82.31 29  A 1 
ATOM 229  C CD  . GLU A 1 29  ? -6.291  21.132  -34.735 1.00 78.79 29  A 1 
ATOM 230  O OE1 . GLU A 1 29  ? -7.323  20.516  -34.408 1.00 69.26 29  A 1 
ATOM 231  O OE2 . GLU A 1 29  ? -6.376  22.353  -35.021 1.00 68.62 29  A 1 
ATOM 232  N N   . MET A 1 30  ? -2.184  23.620  -36.599 1.00 90.40 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? -1.230  24.375  -37.413 1.00 90.50 30  A 1 
ATOM 234  C C   . MET A 1 30  ? -0.329  25.282  -36.561 1.00 91.24 30  A 1 
ATOM 235  O O   . MET A 1 30  ? 0.883   25.335  -36.761 1.00 90.16 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? -2.026  25.199  -38.438 1.00 89.35 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? -1.137  25.998  -39.393 1.00 83.37 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? -0.085  24.969  -40.435 1.00 78.61 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? 0.699   26.285  -41.394 1.00 65.90 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? -0.891  25.977  -35.568 1.00 91.56 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? -0.105  26.815  -34.655 1.00 92.01 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 0.921   25.997  -33.860 1.00 92.32 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 2.054   26.446  -33.684 1.00 91.34 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? -1.043  27.568  -33.694 1.00 92.20 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? -1.860  28.694  -34.347 1.00 90.37 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? -2.883  29.235  -33.349 1.00 80.58 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? -0.971  29.866  -34.772 1.00 81.67 31  A 1 
ATOM 248  N N   . LEU A 1 32  ? 0.544   24.804  -33.389 1.00 91.42 32  A 1 
ATOM 249  C CA  . LEU A 1 32  ? 1.460   23.903  -32.686 1.00 90.15 32  A 1 
ATOM 250  C C   . LEU A 1 32  ? 2.582   23.413  -33.607 1.00 90.41 32  A 1 
ATOM 251  O O   . LEU A 1 32  ? 3.736   23.379  -33.186 1.00 89.44 32  A 1 
ATOM 252  C CB  . LEU A 1 32  ? 0.686   22.708  -32.103 1.00 89.73 32  A 1 
ATOM 253  C CG  . LEU A 1 32  ? -0.238  23.054  -30.927 1.00 87.25 32  A 1 
ATOM 254  C CD1 . LEU A 1 32  ? -1.111  21.849  -30.584 1.00 80.01 32  A 1 
ATOM 255  C CD2 . LEU A 1 32  ? 0.542   23.458  -29.677 1.00 80.06 32  A 1 
ATOM 256  N N   . GLU A 1 33  ? 2.265   23.082  -34.855 1.00 90.80 33  A 1 
ATOM 257  C CA  . GLU A 1 33  ? 3.241   22.622  -35.843 1.00 89.80 33  A 1 
ATOM 258  C C   . GLU A 1 33  ? 4.248   23.720  -36.212 1.00 90.13 33  A 1 
ATOM 259  O O   . GLU A 1 33  ? 5.454   23.480  -36.187 1.00 88.36 33  A 1 
ATOM 260  C CB  . GLU A 1 33  ? 2.483   22.095  -37.062 1.00 88.60 33  A 1 
ATOM 261  C CG  . GLU A 1 33  ? 3.413   21.359  -38.031 1.00 77.42 33  A 1 
ATOM 262  C CD  . GLU A 1 33  ? 2.652   20.586  -39.117 1.00 73.00 33  A 1 
ATOM 263  O OE1 . GLU A 1 33  ? 3.327   19.787  -39.803 1.00 64.51 33  A 1 
ATOM 264  O OE2 . GLU A 1 33  ? 1.426   20.766  -39.233 1.00 62.73 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? 3.775   24.948  -36.428 1.00 90.50 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? 4.651   26.103  -36.678 1.00 89.89 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? 5.569   26.357  -35.481 1.00 90.46 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? 6.779   26.483  -35.649 1.00 89.29 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? 3.823   27.347  -37.047 1.00 89.92 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? 4.678   28.617  -37.131 1.00 83.79 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? 3.170   27.154  -38.420 1.00 82.69 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? 5.032   26.362  -34.256 1.00 91.09 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? 5.844   26.569  -33.044 1.00 90.92 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? 6.850   25.421  -32.841 1.00 90.47 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? 7.961   25.668  -32.369 1.00 88.31 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? 4.936   26.798  -31.814 1.00 91.87 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? 4.138   28.112  -31.970 1.00 90.18 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? 5.764   26.872  -30.516 1.00 88.74 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? 2.974   28.251  -30.986 1.00 84.90 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? 6.526   24.181  -33.247 1.00 90.78 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? 7.467   23.043  -33.246 1.00 88.42 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? 8.676   23.274  -34.155 1.00 87.50 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? 9.750   22.773  -33.832 1.00 84.41 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? 6.758   21.740  -33.644 1.00 87.79 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? 5.999   21.099  -32.477 1.00 80.48 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? 5.178   19.904  -32.964 1.00 80.02 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? 4.371   19.321  -31.876 1.00 74.46 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? 3.271   18.610  -32.015 1.00 68.64 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? 2.776   18.325  -33.193 1.00 60.68 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? 2.649   18.173  -30.951 1.00 63.54 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? 8.516   24.047  -35.232 1.00 89.32 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? 9.609   24.393  -36.146 1.00 87.97 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? 10.669  25.337  -35.558 1.00 88.31 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? 11.765  25.426  -36.101 1.00 84.62 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 10.395  26.015  -34.444 1.00 87.95 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 11.334  26.946  -33.803 1.00 87.15 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 12.102  26.297  -32.647 1.00 86.96 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 11.500  25.754  -31.728 1.00 83.23 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 10.591  28.188  -33.305 1.00 87.48 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 10.104  29.077  -34.426 1.00 87.06 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 10.939  30.081  -34.943 1.00 80.43 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 8.832   28.872  -34.980 1.00 80.94 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 10.507  30.871  -36.017 1.00 79.75 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 8.403   29.657  -36.060 1.00 80.67 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 9.241   30.654  -36.578 1.00 84.07 38  A 1 
ATOM 306  N N   . ASP A 1 39  ? 13.421  26.451  -32.625 1.00 85.97 39  A 1 
ATOM 307  C CA  . ASP A 1 39  ? 14.268  25.939  -31.533 1.00 84.45 39  A 1 
ATOM 308  C C   . ASP A 1 39  ? 14.137  26.740  -30.229 1.00 84.60 39  A 1 
ATOM 309  O O   . ASP A 1 39  ? 14.441  26.246  -29.144 1.00 80.03 39  A 1 
ATOM 310  C CB  . ASP A 1 39  ? 15.733  25.943  -31.986 1.00 81.82 39  A 1 
ATOM 311  C CG  . ASP A 1 39  ? 16.009  24.924  -33.089 1.00 75.22 39  A 1 
ATOM 312  O OD1 . ASP A 1 39  ? 15.359  23.855  -33.062 1.00 68.28 39  A 1 
ATOM 313  O OD2 . ASP A 1 39  ? 16.881  25.239  -33.926 1.00 67.44 39  A 1 
ATOM 314  N N   . THR A 1 40  ? 13.682  27.997  -30.322 1.00 86.83 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? 13.521  28.909  -29.183 1.00 87.09 40  A 1 
ATOM 316  C C   . THR A 1 40  ? 12.074  29.387  -29.048 1.00 88.43 40  A 1 
ATOM 317  O O   . THR A 1 40  ? 11.358  29.438  -30.048 1.00 86.24 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? 14.472  30.111  -29.280 1.00 84.59 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? 14.283  30.838  -30.466 1.00 77.81 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? 15.940  29.691  -29.227 1.00 76.04 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 11.639  29.784  -27.834 1.00 87.66 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 10.321  30.386  -27.639 1.00 87.60 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 10.091  31.589  -28.553 1.00 89.50 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 10.948  32.467  -28.650 1.00 87.69 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 10.265  30.788  -26.161 1.00 85.26 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 11.232  29.815  -25.496 1.00 82.56 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 12.318  29.639  -26.556 1.00 84.95 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? 8.923   31.647  -29.187 1.00 89.98 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? 8.594   32.629  -30.221 1.00 91.41 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? 7.617   33.685  -29.692 1.00 92.11 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? 6.684   33.377  -28.954 1.00 90.70 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? 8.107   31.905  -31.495 1.00 90.45 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? 7.996   32.904  -32.664 1.00 78.63 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? 6.800   31.142  -31.262 1.00 79.96 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? 7.782   32.245  -34.027 1.00 74.35 42  A 1 
ATOM 336  N N   . SER A 1 43  ? 7.829   34.953  -30.056 1.00 91.28 43  A 1 
ATOM 337  C CA  . SER A 1 43  ? 6.906   36.027  -29.689 1.00 91.82 43  A 1 
ATOM 338  C C   . SER A 1 43  ? 5.645   35.998  -30.551 1.00 92.06 43  A 1 
ATOM 339  O O   . SER A 1 43  ? 5.631   35.460  -31.657 1.00 91.18 43  A 1 
ATOM 340  C CB  . SER A 1 43  ? 7.586   37.400  -29.755 1.00 90.84 43  A 1 
ATOM 341  O OG  . SER A 1 43  ? 7.799   37.799  -31.091 1.00 85.23 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? 4.573   36.619  -30.067 1.00 91.38 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? 3.327   36.753  -30.835 1.00 91.63 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? 3.554   37.469  -32.166 1.00 92.48 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? 2.997   37.050  -33.169 1.00 91.77 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? 2.286   37.487  -29.986 1.00 90.61 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? 0.926   37.589  -30.699 1.00 85.11 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? -0.064  38.432  -29.899 1.00 83.62 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? 0.439   39.805  -29.753 1.00 75.93 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? 0.076   40.698  -28.864 1.00 71.93 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? -0.905  40.496  -28.034 1.00 63.15 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? 0.727   41.825  -28.796 1.00 63.68 44  A 1 
ATOM 353  N N   . ASP A 1 45  ? 4.365   38.514  -32.170 1.00 92.32 45  A 1 
ATOM 354  C CA  . ASP A 1 45  ? 4.618   39.324  -33.366 1.00 91.93 45  A 1 
ATOM 355  C C   . ASP A 1 45  ? 5.418   38.531  -34.410 1.00 92.24 45  A 1 
ATOM 356  O O   . ASP A 1 45  ? 5.149   38.618  -35.603 1.00 90.44 45  A 1 
ATOM 357  C CB  . ASP A 1 45  ? 5.342   40.616  -32.954 1.00 91.27 45  A 1 
ATOM 358  C CG  . ASP A 1 45  ? 4.620   41.423  -31.863 1.00 88.42 45  A 1 
ATOM 359  O OD1 . ASP A 1 45  ? 3.425   41.160  -31.586 1.00 81.17 45  A 1 
ATOM 360  O OD2 . ASP A 1 45  ? 5.306   42.229  -31.201 1.00 81.53 45  A 1 
ATOM 361  N N   . GLN A 1 46  ? 6.350   37.690  -33.955 1.00 92.62 46  A 1 
ATOM 362  C CA  . GLN A 1 46  ? 7.071   36.758  -34.819 1.00 91.64 46  A 1 
ATOM 363  C C   . GLN A 1 46  ? 6.142   35.684  -35.401 1.00 92.01 46  A 1 
ATOM 364  O O   . GLN A 1 46  ? 6.217   35.413  -36.592 1.00 90.79 46  A 1 
ATOM 365  C CB  . GLN A 1 46  ? 8.212   36.095  -34.036 1.00 90.92 46  A 1 
ATOM 366  C CG  . GLN A 1 46  ? 9.383   37.047  -33.776 1.00 85.13 46  A 1 
ATOM 367  C CD  . GLN A 1 46  ? 10.399  36.461  -32.793 1.00 83.46 46  A 1 
ATOM 368  O OE1 . GLN A 1 46  ? 10.089  35.706  -31.882 1.00 75.28 46  A 1 
ATOM 369  N NE2 . GLN A 1 46  ? 11.657  36.816  -32.915 1.00 72.16 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? 5.246   35.115  -34.582 1.00 90.80 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? 4.231   34.165  -35.057 1.00 90.43 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? 3.293   34.800  -36.085 1.00 91.21 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? 2.990   34.182  -37.097 1.00 89.93 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? 3.405   33.638  -33.866 1.00 90.19 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? 4.060   32.462  -33.136 1.00 85.67 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? 3.353   32.217  -31.804 1.00 76.39 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? 3.975   31.178  -33.962 1.00 77.56 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? 2.858   36.026  -35.844 1.00 92.06 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? 1.993   36.764  -36.758 1.00 91.55 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? 2.651   36.966  -38.130 1.00 91.47 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? 2.025   36.707  -39.155 1.00 90.09 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? 1.621   38.098  -36.100 1.00 91.40 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? 0.590   38.885  -36.873 1.00 90.22 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? 0.982   39.931  -37.728 1.00 79.81 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? -0.772  38.568  -36.739 1.00 80.23 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? 0.015   40.655  -38.442 1.00 80.26 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? -1.739  39.293  -37.455 1.00 80.50 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? -1.347  40.336  -38.307 1.00 88.13 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? 3.929   37.349  -38.137 1.00 91.99 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? 4.700   37.513  -39.364 1.00 90.72 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? 4.955   36.177  -40.088 1.00 90.00 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? 4.778   36.094  -41.302 1.00 87.52 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? 6.011   38.225  -39.007 1.00 90.34 49  A 1 
ATOM 394  N N   . GLU A 1 50  ? 5.334   35.128  -39.351 1.00 90.01 50  A 1 
ATOM 395  C CA  . GLU A 1 50  ? 5.613   33.802  -39.930 1.00 88.80 50  A 1 
ATOM 396  C C   . GLU A 1 50  ? 4.362   33.194  -40.578 1.00 88.99 50  A 1 
ATOM 397  O O   . GLU A 1 50  ? 4.423   32.649  -41.681 1.00 86.26 50  A 1 
ATOM 398  C CB  . GLU A 1 50  ? 6.149   32.880  -38.824 1.00 87.65 50  A 1 
ATOM 399  C CG  . GLU A 1 50  ? 6.764   31.575  -39.365 1.00 78.90 50  A 1 
ATOM 400  C CD  . GLU A 1 50  ? 8.088   31.772  -40.122 1.00 78.32 50  A 1 
ATOM 401  O OE1 . GLU A 1 50  ? 8.531   30.816  -40.796 1.00 69.42 50  A 1 
ATOM 402  O OE2 . GLU A 1 50  ? 8.697   32.860  -39.992 1.00 69.18 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 3.205   33.360  -39.929 1.00 89.19 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 1.910   32.886  -40.430 1.00 87.96 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 1.355   33.728  -41.588 1.00 88.34 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 0.298   33.389  -42.125 1.00 85.83 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 0.921   32.834  -39.252 1.00 88.52 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 1.268   31.780  -38.187 1.00 87.63 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 0.428   32.034  -36.943 1.00 81.04 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 0.994   30.359  -38.684 1.00 82.35 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? 2.053   34.813  -41.977 1.00 88.89 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? 1.648   35.756  -43.032 1.00 87.92 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? 0.236   36.315  -42.811 1.00 88.43 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -0.559  36.421  -43.746 1.00 85.09 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? 1.832   35.125  -44.425 1.00 86.74 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? 3.263   34.640  -44.687 1.00 84.32 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? 3.355   33.949  -46.054 1.00 79.01 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? 4.773   33.405  -46.246 1.00 74.67 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? 4.886   32.545  -47.456 1.00 65.24 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -0.086  36.625  -41.559 1.00 87.61 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -1.350  37.250  -41.179 1.00 88.24 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -1.253  38.771  -41.347 1.00 88.77 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -0.192  39.361  -41.129 1.00 86.15 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -1.719  36.857  -39.738 1.00 88.26 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -1.930  35.347  -39.508 1.00 87.68 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -2.170  35.082  -38.023 1.00 79.46 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -3.125  34.799  -40.284 1.00 80.23 53  A 1 
ATOM 428  N N   . GLU A 1 54  ? -2.374  39.411  -41.691 1.00 87.79 54  A 1 
ATOM 429  C CA  . GLU A 1 54  ? -2.455  40.855  -41.925 1.00 87.33 54  A 1 
ATOM 430  C C   . GLU A 1 54  ? -3.663  41.474  -41.203 1.00 87.21 54  A 1 
ATOM 431  O O   . GLU A 1 54  ? -4.714  40.850  -41.064 1.00 80.66 54  A 1 
ATOM 432  C CB  . GLU A 1 54  ? -2.498  41.165  -43.434 1.00 84.13 54  A 1 
ATOM 433  C CG  . GLU A 1 54  ? -1.215  40.745  -44.184 1.00 76.92 54  A 1 
ATOM 434  C CD  . GLU A 1 54  ? -1.198  41.166  -45.666 1.00 73.19 54  A 1 
ATOM 435  O OE1 . GLU A 1 54  ? -0.150  40.923  -46.318 1.00 65.28 54  A 1 
ATOM 436  O OE2 . GLU A 1 54  ? -2.201  41.730  -46.145 1.00 65.55 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -3.511  42.725  -40.755 1.00 86.94 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -4.584  43.500  -40.128 1.00 87.41 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -4.798  43.242  -38.628 1.00 89.33 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -4.457  42.194  -38.077 1.00 86.76 55  A 1 
ATOM 441  N N   . ASP A 1 56  ? -5.400  44.232  -37.969 1.00 89.41 56  A 1 
ATOM 442  C CA  . ASP A 1 56  ? -5.615  44.227  -36.516 1.00 89.84 56  A 1 
ATOM 443  C C   . ASP A 1 56  ? -6.599  43.139  -36.058 1.00 90.14 56  A 1 
ATOM 444  O O   . ASP A 1 56  ? -6.429  42.559  -34.984 1.00 87.75 56  A 1 
ATOM 445  C CB  . ASP A 1 56  ? -6.095  45.619  -36.068 1.00 88.88 56  A 1 
ATOM 446  C CG  . ASP A 1 56  ? -5.013  46.707  -36.129 1.00 84.10 56  A 1 
ATOM 447  O OD1 . ASP A 1 56  ? -3.812  46.353  -36.069 1.00 76.52 56  A 1 
ATOM 448  O OD2 . ASP A 1 56  ? -5.394  47.894  -36.200 1.00 76.84 56  A 1 
ATOM 449  N N   . ASP A 1 57  ? -7.581  42.789  -36.886 1.00 89.06 57  A 1 
ATOM 450  C CA  . ASP A 1 57  ? -8.576  41.761  -36.568 1.00 88.44 57  A 1 
ATOM 451  C C   . ASP A 1 57  ? -7.950  40.364  -36.466 1.00 89.36 57  A 1 
ATOM 452  O O   . ASP A 1 57  ? -8.215  39.622  -35.514 1.00 87.36 57  A 1 
ATOM 453  C CB  . ASP A 1 57  ? -9.689  41.754  -37.629 1.00 86.18 57  A 1 
ATOM 454  C CG  . ASP A 1 57  ? -10.587 42.994  -37.593 1.00 80.18 57  A 1 
ATOM 455  O OD1 . ASP A 1 57  ? -10.694 43.606  -36.505 1.00 73.13 57  A 1 
ATOM 456  O OD2 . ASP A 1 57  ? -11.174 43.287  -38.653 1.00 72.37 57  A 1 
ATOM 457  N N   . GLN A 1 58  ? -7.064  40.010  -37.405 1.00 88.34 58  A 1 
ATOM 458  C CA  . GLN A 1 58  ? -6.342  38.735  -37.365 1.00 89.38 58  A 1 
ATOM 459  C C   . GLN A 1 58  ? -5.318  38.705  -36.224 1.00 90.77 58  A 1 
ATOM 460  O O   . GLN A 1 58  ? -5.113  37.658  -35.605 1.00 89.73 58  A 1 
ATOM 461  C CB  . GLN A 1 58  ? -5.661  38.459  -38.710 1.00 88.35 58  A 1 
ATOM 462  C CG  . GLN A 1 58  ? -6.675  38.103  -39.811 1.00 86.41 58  A 1 
ATOM 463  C CD  . GLN A 1 58  ? -6.009  37.608  -41.091 1.00 84.64 58  A 1 
ATOM 464  O OE1 . GLN A 1 58  ? -4.812  37.732  -41.310 1.00 75.85 58  A 1 
ATOM 465  N NE2 . GLN A 1 58  ? -6.753  37.006  -41.990 1.00 73.93 58  A 1 
ATOM 466  N N   . TYR A 1 59  ? -4.724  39.851  -35.903 1.00 90.19 59  A 1 
ATOM 467  C CA  . TYR A 1 59  ? -3.808  39.959  -34.768 1.00 91.28 59  A 1 
ATOM 468  C C   . TYR A 1 59  ? -4.512  39.722  -33.426 1.00 92.09 59  A 1 
ATOM 469  O O   . TYR A 1 59  ? -4.009  38.981  -32.571 1.00 91.37 59  A 1 
ATOM 470  C CB  . TYR A 1 59  ? -3.149  41.334  -34.791 1.00 90.99 59  A 1 
ATOM 471  C CG  . TYR A 1 59  ? -2.020  41.474  -33.793 1.00 90.36 59  A 1 
ATOM 472  C CD1 . TYR A 1 59  ? -2.214  42.199  -32.605 1.00 81.65 59  A 1 
ATOM 473  C CD2 . TYR A 1 59  ? -0.764  40.913  -34.088 1.00 82.28 59  A 1 
ATOM 474  C CE1 . TYR A 1 59  ? -1.128  42.424  -31.746 1.00 82.41 59  A 1 
ATOM 475  C CE2 . TYR A 1 59  ? 0.324   41.134  -33.228 1.00 82.03 59  A 1 
ATOM 476  C CZ  . TYR A 1 59  ? 0.151   41.919  -32.073 1.00 88.12 59  A 1 
ATOM 477  O OH  . TYR A 1 59  ? 1.221   42.222  -31.293 1.00 86.19 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? -5.693  40.310  -33.228 1.00 90.35 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? -6.493  40.093  -32.023 1.00 89.88 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? -7.101  38.678  -31.998 1.00 90.28 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? -7.130  38.036  -30.945 1.00 89.04 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? -7.547  41.207  -31.902 1.00 89.03 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? -8.340  41.174  -30.589 1.00 79.28 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? -7.503  41.280  -29.295 1.00 77.08 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? -8.007  40.847  -28.224 1.00 68.46 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? -6.354  41.773  -29.300 1.00 68.44 60  A 1 
ATOM 487  N N   . GLY A 1 61  ? -7.498  38.138  -33.159 1.00 90.30 61  A 1 
ATOM 488  C CA  . GLY A 1 61  ? -7.909  36.740  -33.309 1.00 89.57 61  A 1 
ATOM 489  C C   . GLY A 1 61  ? -6.810  35.762  -32.877 1.00 90.97 61  A 1 
ATOM 490  O O   . GLY A 1 61  ? -7.046  34.896  -32.024 1.00 90.00 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? -5.574  35.954  -33.362 1.00 90.64 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? -4.404  35.170  -32.961 1.00 91.53 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? -4.146  35.288  -31.453 1.00 92.45 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? -3.943  34.283  -30.773 1.00 91.81 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? -3.180  35.624  -33.783 1.00 91.80 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? -1.880  34.862  -33.451 1.00 90.83 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? -1.969  33.380  -33.788 1.00 78.07 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? -0.702  35.462  -34.217 1.00 78.57 62  A 1 
ATOM 499  N N   . ARG A 1 63  ? -4.220  36.499  -30.899 1.00 92.22 63  A 1 
ATOM 500  C CA  . ARG A 1 63  ? -4.049  36.742  -29.461 1.00 92.20 63  A 1 
ATOM 501  C C   . ARG A 1 63  ? -5.064  35.967  -28.623 1.00 92.64 63  A 1 
ATOM 502  O O   . ARG A 1 63  ? -4.683  35.366  -27.618 1.00 92.01 63  A 1 
ATOM 503  C CB  . ARG A 1 63  ? -4.161  38.247  -29.205 1.00 91.46 63  A 1 
ATOM 504  C CG  . ARG A 1 63  ? -3.932  38.631  -27.742 1.00 86.40 63  A 1 
ATOM 505  C CD  . ARG A 1 63  ? -4.334  40.090  -27.583 1.00 83.21 63  A 1 
ATOM 506  N NE  . ARG A 1 63  ? -4.133  40.596  -26.214 1.00 74.25 63  A 1 
ATOM 507  C CZ  . ARG A 1 63  ? -4.637  41.734  -25.784 1.00 69.77 63  A 1 
ATOM 508  N NH1 . ARG A 1 63  ? -5.425  42.465  -26.527 1.00 61.53 63  A 1 
ATOM 509  N NH2 . ARG A 1 63  ? -4.357  42.178  -24.591 1.00 60.92 63  A 1 
ATOM 510  N N   . ARG A 1 64  ? -6.347  35.989  -29.008 1.00 91.42 64  A 1 
ATOM 511  C CA  . ARG A 1 64  ? -7.415  35.248  -28.317 1.00 91.05 64  A 1 
ATOM 512  C C   . ARG A 1 64  ? -7.180  33.746  -28.390 1.00 92.19 64  A 1 
ATOM 513  O O   . ARG A 1 64  ? -7.305  33.075  -27.368 1.00 90.70 64  A 1 
ATOM 514  C CB  . ARG A 1 64  ? -8.782  35.612  -28.905 1.00 89.89 64  A 1 
ATOM 515  C CG  . ARG A 1 64  ? -9.211  37.038  -28.537 1.00 81.85 64  A 1 
ATOM 516  C CD  . ARG A 1 64  ? -10.520 37.385  -29.243 1.00 78.65 64  A 1 
ATOM 517  N NE  . ARG A 1 64  ? -10.845 38.813  -29.103 1.00 68.97 64  A 1 
ATOM 518  C CZ  . ARG A 1 64  ? -11.946 39.414  -29.518 1.00 62.14 64  A 1 
ATOM 519  N NH1 . ARG A 1 64  ? -12.947 38.756  -30.043 1.00 55.09 64  A 1 
ATOM 520  N NH2 . ARG A 1 64  ? -12.043 40.704  -29.423 1.00 54.10 64  A 1 
ATOM 521  N N   . ARG A 1 65  ? -6.776  33.221  -29.548 1.00 92.30 65  A 1 
ATOM 522  C CA  . ARG A 1 65  ? -6.484  31.794  -29.742 1.00 92.33 65  A 1 
ATOM 523  C C   . ARG A 1 65  ? -5.282  31.337  -28.921 1.00 93.39 65  A 1 
ATOM 524  O O   . ARG A 1 65  ? -5.413  30.368  -28.180 1.00 92.39 65  A 1 
ATOM 525  C CB  . ARG A 1 65  ? -6.318  31.505  -31.235 1.00 91.43 65  A 1 
ATOM 526  C CG  . ARG A 1 65  ? -6.203  29.997  -31.501 1.00 86.99 65  A 1 
ATOM 527  C CD  . ARG A 1 65  ? -6.547  29.649  -32.954 1.00 85.63 65  A 1 
ATOM 528  N NE  . ARG A 1 65  ? -7.986  29.829  -33.220 1.00 82.77 65  A 1 
ATOM 529  C CZ  . ARG A 1 65  ? -8.632  29.499  -34.327 1.00 82.43 65  A 1 
ATOM 530  N NH1 . ARG A 1 65  ? -8.037  29.032  -35.376 1.00 69.94 65  A 1 
ATOM 531  N NH2 . ARG A 1 65  ? -9.916  29.620  -34.392 1.00 75.46 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? -4.175  32.072  -28.971 1.00 91.95 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? -2.986  31.764  -28.167 1.00 91.69 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? -3.291  31.782  -26.661 1.00 91.96 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? -2.856  30.889  -25.941 1.00 91.02 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? -1.863  32.755  -28.511 1.00 92.23 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? -1.255  32.588  -29.916 1.00 91.54 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? -0.325  33.764  -30.205 1.00 82.37 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? -0.448  31.297  -30.055 1.00 83.60 66  A 1 
ATOM 540  N N   . ARG A 1 67  ? -4.116  32.736  -26.187 1.00 92.08 67  A 1 
ATOM 541  C CA  . ARG A 1 67  ? -4.577  32.746  -24.786 1.00 91.17 67  A 1 
ATOM 542  C C   . ARG A 1 67  ? -5.493  31.570  -24.445 1.00 91.30 67  A 1 
ATOM 543  O O   . ARG A 1 67  ? -5.483  31.112  -23.305 1.00 88.76 67  A 1 
ATOM 544  C CB  . ARG A 1 67  ? -5.325  34.046  -24.474 1.00 90.32 67  A 1 
ATOM 545  C CG  . ARG A 1 67  ? -4.384  35.228  -24.250 1.00 80.34 67  A 1 
ATOM 546  C CD  . ARG A 1 67  ? -5.234  36.460  -23.930 1.00 74.89 67  A 1 
ATOM 547  N NE  . ARG A 1 67  ? -4.402  37.615  -23.549 1.00 65.82 67  A 1 
ATOM 548  C CZ  . ARG A 1 67  ? -4.852  38.776  -23.109 1.00 58.23 67  A 1 
ATOM 549  N NH1 . ARG A 1 67  ? -6.131  39.035  -23.027 1.00 51.77 67  A 1 
ATOM 550  N NH2 . ARG A 1 67  ? -4.018  39.706  -22.734 1.00 51.45 67  A 1 
ATOM 551  N N   . ALA A 1 68  ? -6.309  31.111  -25.384 1.00 91.21 68  A 1 
ATOM 552  C CA  . ALA A 1 68  ? -7.128  29.918  -25.184 1.00 89.63 68  A 1 
ATOM 553  C C   . ALA A 1 68  ? -6.246  28.660  -25.118 1.00 89.06 68  A 1 
ATOM 554  O O   . ALA A 1 68  ? -6.360  27.887  -24.173 1.00 87.45 68  A 1 
ATOM 555  C CB  . ALA A 1 68  ? -8.190  29.840  -26.283 1.00 89.26 68  A 1 
ATOM 556  N N   . MET A 1 69  ? -5.286  28.527  -26.036 1.00 89.98 69  A 1 
ATOM 557  C CA  . MET A 1 69  ? -4.307  27.431  -26.031 1.00 89.48 69  A 1 
ATOM 558  C C   . MET A 1 69  ? -3.407  27.460  -24.791 1.00 88.71 69  A 1 
ATOM 559  O O   . MET A 1 69  ? -3.049  26.412  -24.261 1.00 86.36 69  A 1 
ATOM 560  C CB  . MET A 1 69  ? -3.437  27.516  -27.290 1.00 90.84 69  A 1 
ATOM 561  C CG  . MET A 1 69  ? -4.233  27.267  -28.571 1.00 90.12 69  A 1 
ATOM 562  S SD  . MET A 1 69  ? -3.261  27.520  -30.074 1.00 89.45 69  A 1 
ATOM 563  C CE  . MET A 1 69  ? -2.256  26.010  -30.052 1.00 77.43 69  A 1 
ATOM 564  N N   . GLU A 1 70  ? -3.069  28.654  -24.298 1.00 89.07 70  A 1 
ATOM 565  C CA  . GLU A 1 70  ? -2.389  28.821  -23.020 1.00 86.43 70  A 1 
ATOM 566  C C   . GLU A 1 70  ? -3.283  28.325  -21.882 1.00 84.55 70  A 1 
ATOM 567  O O   . GLU A 1 70  ? -2.830  27.489  -21.105 1.00 82.17 70  A 1 
ATOM 568  C CB  . GLU A 1 70  ? -1.989  30.288  -22.823 1.00 86.30 70  A 1 
ATOM 569  C CG  . GLU A 1 70  ? -1.073  30.458  -21.604 1.00 78.61 70  A 1 
ATOM 570  C CD  . GLU A 1 70  ? -0.954  31.908  -21.121 1.00 78.65 70  A 1 
ATOM 571  O OE1 . GLU A 1 70  ? -0.488  32.068  -19.968 1.00 68.92 70  A 1 
ATOM 572  O OE2 . GLU A 1 70  ? -1.359  32.833  -21.854 1.00 70.84 70  A 1 
ATOM 573  N N   . ARG A 1 71  ? -4.554  28.752  -21.804 1.00 85.83 71  A 1 
ATOM 574  C CA  . ARG A 1 71  ? -5.487  28.263  -20.770 1.00 82.45 71  A 1 
ATOM 575  C C   . ARG A 1 71  ? -5.609  26.743  -20.791 1.00 80.12 71  A 1 
ATOM 576  O O   . ARG A 1 71  ? -5.475  26.129  -19.738 1.00 75.37 71  A 1 
ATOM 577  C CB  . ARG A 1 71  ? -6.865  28.923  -20.904 1.00 82.34 71  A 1 
ATOM 578  C CG  . ARG A 1 71  ? -6.866  30.332  -20.308 1.00 75.04 71  A 1 
ATOM 579  C CD  . ARG A 1 71  ? -8.269  30.948  -20.335 1.00 73.40 71  A 1 
ATOM 580  N NE  . ARG A 1 71  ? -8.727  31.200  -21.715 1.00 65.09 71  A 1 
ATOM 581  C CZ  . ARG A 1 71  ? -9.974  31.432  -22.090 1.00 59.18 71  A 1 
ATOM 582  N NH1 . ARG A 1 71  ? -10.964 31.459  -21.241 1.00 53.08 71  A 1 
ATOM 583  N NH2 . ARG A 1 71  ? -10.258 31.637  -23.346 1.00 52.25 71  A 1 
ATOM 584  N N   . ASP A 1 72  ? -5.736  26.162  -21.964 1.00 85.29 72  A 1 
ATOM 585  C CA  . ASP A 1 72  ? -5.860  24.716  -22.168 1.00 83.02 72  A 1 
ATOM 586  C C   . ASP A 1 72  ? -4.519  23.963  -21.964 1.00 81.51 72  A 1 
ATOM 587  O O   . ASP A 1 72  ? -4.462  22.740  -22.054 1.00 77.87 72  A 1 
ATOM 588  C CB  . ASP A 1 72  ? -6.458  24.459  -23.564 1.00 82.72 72  A 1 
ATOM 589  C CG  . ASP A 1 72  ? -7.835  25.111  -23.805 1.00 79.93 72  A 1 
ATOM 590  O OD1 . ASP A 1 72  ? -8.468  25.585  -22.834 1.00 73.95 72  A 1 
ATOM 591  O OD2 . ASP A 1 72  ? -8.237  25.192  -24.996 1.00 72.97 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -3.422  24.686  -21.669 1.00 82.21 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -2.109  24.100  -21.391 1.00 80.00 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -1.393  23.530  -22.616 1.00 82.20 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -0.443  22.772  -22.455 1.00 79.77 73  A 1 
ATOM 596  N N   . GLN A 1 74  ? -1.828  23.894  -23.823 1.00 83.39 74  A 1 
ATOM 597  C CA  . GLN A 1 74  ? -1.177  23.525  -25.087 1.00 85.87 74  A 1 
ATOM 598  C C   . GLN A 1 74  ? 0.049   24.402  -25.384 1.00 87.39 74  A 1 
ATOM 599  O O   . GLN A 1 74  ? 0.969   23.966  -26.070 1.00 85.95 74  A 1 
ATOM 600  C CB  . GLN A 1 74  ? -2.187  23.649  -26.234 1.00 85.97 74  A 1 
ATOM 601  C CG  . GLN A 1 74  ? -3.356  22.663  -26.115 1.00 83.01 74  A 1 
ATOM 602  C CD  . GLN A 1 74  ? -4.362  22.817  -27.252 1.00 83.23 74  A 1 
ATOM 603  O OE1 . GLN A 1 74  ? -4.571  23.883  -27.817 1.00 74.61 74  A 1 
ATOM 604  N NE2 . GLN A 1 74  ? -5.045  21.760  -27.622 1.00 72.68 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? 0.057   25.631  -24.866 1.00 87.78 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? 1.159   26.583  -24.984 1.00 88.77 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? 1.478   27.214  -23.632 1.00 88.11 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? 0.629   27.303  -22.744 1.00 85.42 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? 0.800   27.686  -25.999 1.00 89.45 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? 0.674   27.217  -27.454 1.00 88.61 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? 0.246   28.398  -28.320 1.00 80.27 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? 2.002   26.683  -27.999 1.00 81.82 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? 2.709   27.719  -23.500 1.00 87.68 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? 3.142   28.472  -22.324 1.00 86.83 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? 3.592   29.850  -22.750 1.00 88.87 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? 4.438   29.988  -23.627 1.00 88.09 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? 4.293   27.762  -21.607 1.00 84.10 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? 3.874   26.347  -21.220 1.00 77.39 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? 4.808   28.544  -20.372 1.00 75.51 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? 5.017   25.439  -21.586 1.00 67.93 76  A 1 
ATOM 621  N N   . PHE A 1 77  ? 3.089   30.860  -22.051 1.00 84.84 77  A 1 
ATOM 622  C CA  . PHE A 1 77  ? 3.574   32.218  -22.159 1.00 84.60 77  A 1 
ATOM 623  C C   . PHE A 1 77  ? 4.715   32.448  -21.160 1.00 84.24 77  A 1 
ATOM 624  O O   . PHE A 1 77  ? 4.547   32.368  -19.940 1.00 81.89 77  A 1 
ATOM 625  C CB  . PHE A 1 77  ? 2.413   33.183  -21.965 1.00 84.75 77  A 1 
ATOM 626  C CG  . PHE A 1 77  ? 2.737   34.588  -22.415 1.00 83.86 77  A 1 
ATOM 627  C CD1 . PHE A 1 77  ? 2.713   35.645  -21.494 1.00 72.31 77  A 1 
ATOM 628  C CD2 . PHE A 1 77  ? 3.022   34.840  -23.767 1.00 71.76 77  A 1 
ATOM 629  C CE1 . PHE A 1 77  ? 2.945   36.955  -21.933 1.00 71.25 77  A 1 
ATOM 630  C CE2 . PHE A 1 77  ? 3.262   36.147  -24.205 1.00 71.53 77  A 1 
ATOM 631  C CZ  . PHE A 1 77  ? 3.210   37.208  -23.290 1.00 81.81 77  A 1 
ATOM 632  N N   . THR A 1 78  ? 5.911   32.680  -21.687 1.00 85.96 78  A 1 
ATOM 633  C CA  . THR A 1 78  ? 7.117   32.861  -20.874 1.00 83.87 78  A 1 
ATOM 634  C C   . THR A 1 78  ? 7.202   34.290  -20.330 1.00 83.35 78  A 1 
ATOM 635  O O   . THR A 1 78  ? 6.620   35.227  -20.864 1.00 80.20 78  A 1 
ATOM 636  C CB  . THR A 1 78  ? 8.396   32.506  -21.651 1.00 82.46 78  A 1 
ATOM 637  O OG1 . THR A 1 78  ? 8.652   33.462  -22.642 1.00 77.00 78  A 1 
ATOM 638  C CG2 . THR A 1 78  ? 8.367   31.123  -22.303 1.00 75.90 78  A 1 
ATOM 639  N N   . ARG A 1 79  ? 8.033   34.514  -19.304 1.00 83.03 79  A 1 
ATOM 640  C CA  . ARG A 1 79  ? 8.320   35.861  -18.767 1.00 82.54 79  A 1 
ATOM 641  C C   . ARG A 1 79  ? 8.917   36.829  -19.797 1.00 84.76 79  A 1 
ATOM 642  O O   . ARG A 1 79  ? 8.879   38.031  -19.576 1.00 80.10 79  A 1 
ATOM 643  C CB  . ARG A 1 79  ? 9.277   35.762  -17.565 1.00 79.01 79  A 1 
ATOM 644  C CG  . ARG A 1 79  ? 8.629   35.115  -16.340 1.00 70.74 79  A 1 
ATOM 645  C CD  . ARG A 1 79  ? 9.625   35.153  -15.178 1.00 65.96 79  A 1 
ATOM 646  N NE  . ARG A 1 79  ? 9.041   34.597  -13.943 1.00 58.48 79  A 1 
ATOM 647  C CZ  . ARG A 1 79  ? 9.645   34.496  -12.772 1.00 50.75 79  A 1 
ATOM 648  N NH1 . ARG A 1 79  ? 10.896  34.840  -12.607 1.00 46.33 79  A 1 
ATOM 649  N NH2 . ARG A 1 79  ? 8.997   34.048  -11.736 1.00 46.28 79  A 1 
ATOM 650  N N   . ARG A 1 80  ? 9.470   36.315  -20.888 1.00 84.91 80  A 1 
ATOM 651  C CA  . ARG A 1 80  ? 10.002  37.101  -22.013 1.00 86.92 80  A 1 
ATOM 652  C C   . ARG A 1 80  ? 8.941   37.412  -23.078 1.00 89.99 80  A 1 
ATOM 653  O O   . ARG A 1 80  ? 9.305   37.807  -24.172 1.00 86.17 80  A 1 
ATOM 654  C CB  . ARG A 1 80  ? 11.232  36.406  -22.615 1.00 85.63 80  A 1 
ATOM 655  C CG  . ARG A 1 80  ? 12.404  36.302  -21.634 1.00 80.13 80  A 1 
ATOM 656  C CD  . ARG A 1 80  ? 13.619  35.697  -22.350 1.00 74.17 80  A 1 
ATOM 657  N NE  . ARG A 1 80  ? 14.792  35.595  -21.459 1.00 66.00 80  A 1 
ATOM 658  C CZ  . ARG A 1 80  ? 15.976  35.100  -21.784 1.00 56.66 80  A 1 
ATOM 659  N NH1 . ARG A 1 80  ? 16.224  34.627  -22.974 1.00 51.27 80  A 1 
ATOM 660  N NH2 . ARG A 1 80  ? 16.945  35.068  -20.912 1.00 51.68 80  A 1 
ATOM 661  N N   . GLN A 1 81  ? 7.664   37.225  -22.747 1.00 86.72 81  A 1 
ATOM 662  C CA  . GLN A 1 81  ? 6.526   37.459  -23.642 1.00 89.08 81  A 1 
ATOM 663  C C   . GLN A 1 81  ? 6.565   36.602  -24.924 1.00 90.96 81  A 1 
ATOM 664  O O   . GLN A 1 81  ? 6.113   37.023  -25.982 1.00 87.37 81  A 1 
ATOM 665  C CB  . GLN A 1 81  ? 6.352   38.961  -23.919 1.00 87.65 81  A 1 
ATOM 666  C CG  . GLN A 1 81  ? 6.158   39.791  -22.644 1.00 84.63 81  A 1 
ATOM 667  C CD  . GLN A 1 81  ? 5.928   41.267  -22.952 1.00 79.61 81  A 1 
ATOM 668  O OE1 . GLN A 1 81  ? 6.187   41.768  -24.027 1.00 70.87 81  A 1 
ATOM 669  N NE2 . GLN A 1 81  ? 5.439   42.038  -22.006 1.00 68.59 81  A 1 
ATOM 670  N N   . CYS A 1 82  ? 7.099   35.384  -24.802 1.00 90.25 82  A 1 
ATOM 671  C CA  . CYS A 1 82  ? 7.182   34.412  -25.887 1.00 90.84 82  A 1 
ATOM 672  C C   . CYS A 1 82  ? 6.357   33.160  -25.562 1.00 90.86 82  A 1 
ATOM 673  O O   . CYS A 1 82  ? 6.211   32.796  -24.392 1.00 88.96 82  A 1 
ATOM 674  C CB  . CYS A 1 82  ? 8.645   34.054  -26.136 1.00 89.69 82  A 1 
ATOM 675  S SG  . CYS A 1 82  ? 9.621   35.512  -26.620 1.00 86.08 82  A 1 
ATOM 676  N N   . TYR A 1 83  ? 5.875   32.481  -26.597 1.00 90.87 83  A 1 
ATOM 677  C CA  . TYR A 1 83  ? 5.175   31.202  -26.507 1.00 91.38 83  A 1 
ATOM 678  C C   . TYR A 1 83  ? 6.144   30.036  -26.695 1.00 91.75 83  A 1 
ATOM 679  O O   . TYR A 1 83  ? 7.024   30.077  -27.551 1.00 89.62 83  A 1 
ATOM 680  C CB  . TYR A 1 83  ? 4.025   31.165  -27.518 1.00 91.33 83  A 1 
ATOM 681  C CG  . TYR A 1 83  ? 2.948   32.184  -27.221 1.00 91.39 83  A 1 
ATOM 682  C CD1 . TYR A 1 83  ? 1.947   31.894  -26.276 1.00 84.32 83  A 1 
ATOM 683  C CD2 . TYR A 1 83  ? 2.970   33.441  -27.858 1.00 84.80 83  A 1 
ATOM 684  C CE1 . TYR A 1 83  ? 0.963   32.851  -25.972 1.00 84.24 83  A 1 
ATOM 685  C CE2 . TYR A 1 83  ? 1.991   34.402  -27.553 1.00 83.84 83  A 1 
ATOM 686  C CZ  . TYR A 1 83  ? 0.984   34.109  -26.612 1.00 88.64 83  A 1 
ATOM 687  O OH  . TYR A 1 83  ? 0.042   35.039  -26.313 1.00 86.94 83  A 1 
ATOM 688  N N   . ALA A 1 84  ? 5.971   28.996  -25.907 1.00 91.12 84  A 1 
ATOM 689  C CA  . ALA A 1 84  ? 6.731   27.754  -25.988 1.00 90.06 84  A 1 
ATOM 690  C C   . ALA A 1 84  ? 5.809   26.539  -25.833 1.00 90.72 84  A 1 
ATOM 691  O O   . ALA A 1 84  ? 4.730   26.639  -25.243 1.00 89.22 84  A 1 
ATOM 692  C CB  . ALA A 1 84  ? 7.826   27.770  -24.913 1.00 88.11 84  A 1 
ATOM 693  N N   . LEU A 1 85  ? 6.254   25.393  -26.344 1.00 88.81 85  A 1 
ATOM 694  C CA  . LEU A 1 85  ? 5.562   24.119  -26.162 1.00 88.03 85  A 1 
ATOM 695  C C   . LEU A 1 85  ? 5.876   23.532  -24.779 1.00 87.31 85  A 1 
ATOM 696  O O   . LEU A 1 85  ? 7.046   23.543  -24.386 1.00 85.04 85  A 1 
ATOM 697  C CB  . LEU A 1 85  ? 5.983   23.145  -27.269 1.00 87.76 85  A 1 
ATOM 698  C CG  . LEU A 1 85  ? 5.508   23.561  -28.667 1.00 85.74 85  A 1 
ATOM 699  C CD1 . LEU A 1 85  ? 6.197   22.681  -29.702 1.00 77.99 85  A 1 
ATOM 700  C CD2 . LEU A 1 85  ? 3.997   23.407  -28.830 1.00 77.96 85  A 1 
ATOM 701  N N   . PRO A 1 86  ? 4.880   22.982  -24.070 1.00 85.70 86  A 1 
ATOM 702  C CA  . PRO A 1 86  ? 5.083   22.303  -22.788 1.00 82.23 86  A 1 
ATOM 703  C C   . PRO A 1 86  ? 6.159   21.213  -22.832 1.00 81.80 86  A 1 
ATOM 704  O O   . PRO A 1 86  ? 7.036   21.169  -21.972 1.00 78.89 86  A 1 
ATOM 705  C CB  . PRO A 1 86  ? 3.712   21.714  -22.427 1.00 81.04 86  A 1 
ATOM 706  C CG  . PRO A 1 86  ? 2.716   22.624  -23.134 1.00 78.57 86  A 1 
ATOM 707  C CD  . PRO A 1 86  ? 3.458   23.028  -24.402 1.00 81.81 86  A 1 
ATOM 708  N N   . GLU A 1 87  ? 6.138   20.405  -23.892 1.00 82.45 87  A 1 
ATOM 709  C CA  . GLU A 1 87  ? 7.056   19.281  -24.126 1.00 80.00 87  A 1 
ATOM 710  C C   . GLU A 1 87  ? 8.534   19.708  -24.146 1.00 79.75 87  A 1 
ATOM 711  O O   . GLU A 1 87  ? 9.399   19.000  -23.642 1.00 77.40 87  A 1 
ATOM 712  C CB  . GLU A 1 87  ? 6.709   18.643  -25.486 1.00 78.26 87  A 1 
ATOM 713  C CG  . GLU A 1 87  ? 5.290   18.050  -25.585 1.00 72.21 87  A 1 
ATOM 714  C CD  . GLU A 1 87  ? 4.842   17.808  -27.043 1.00 70.14 87  A 1 
ATOM 715  O OE1 . GLU A 1 87  ? 3.621   17.649  -27.258 1.00 63.33 87  A 1 
ATOM 716  O OE2 . GLU A 1 87  ? 5.677   17.913  -27.971 1.00 62.22 87  A 1 
ATOM 717  N N   . ARG A 1 88  ? 8.832   20.900  -24.674 1.00 82.60 88  A 1 
ATOM 718  C CA  . ARG A 1 88  ? 10.207  21.439  -24.753 1.00 81.30 88  A 1 
ATOM 719  C C   . ARG A 1 88  ? 10.692  22.106  -23.464 1.00 80.83 88  A 1 
ATOM 720  O O   . ARG A 1 88  ? 11.855  22.499  -23.382 1.00 75.23 88  A 1 
ATOM 721  C CB  . ARG A 1 88  ? 10.321  22.418  -25.922 1.00 80.10 88  A 1 
ATOM 722  C CG  . ARG A 1 88  ? 10.243  21.707  -27.277 1.00 77.20 88  A 1 
ATOM 723  C CD  . ARG A 1 88  ? 10.639  22.697  -28.377 1.00 75.03 88  A 1 
ATOM 724  N NE  . ARG A 1 88  ? 10.730  22.048  -29.694 1.00 69.01 88  A 1 
ATOM 725  C CZ  . ARG A 1 88  ? 11.228  22.601  -30.786 1.00 63.10 88  A 1 
ATOM 726  N NH1 . ARG A 1 88  ? 11.671  23.821  -30.807 1.00 59.79 88  A 1 
ATOM 727  N NH2 . ARG A 1 88  ? 11.300  21.929  -31.898 1.00 57.56 88  A 1 
ATOM 728  N N   . LEU A 1 89  ? 9.813   22.288  -22.495 1.00 81.98 89  A 1 
ATOM 729  C CA  . LEU A 1 89  ? 10.129  22.891  -21.202 1.00 80.20 89  A 1 
ATOM 730  C C   . LEU A 1 89  ? 10.044  21.870  -20.055 1.00 80.78 89  A 1 
ATOM 731  O O   . LEU A 1 89  ? 9.970   22.292  -18.907 1.00 75.54 89  A 1 
ATOM 732  C CB  . LEU A 1 89  ? 9.222   24.117  -20.977 1.00 78.09 89  A 1 
ATOM 733  C CG  . LEU A 1 89  ? 9.454   25.297  -21.933 1.00 75.19 89  A 1 
ATOM 734  C CD1 . LEU A 1 89  ? 8.479   26.423  -21.572 1.00 70.82 89  A 1 
ATOM 735  C CD2 . LEU A 1 89  ? 10.866  25.884  -21.827 1.00 69.84 89  A 1 
ATOM 736  N N   . ASP A 1 90  ? 10.032  20.575  -20.365 1.00 81.93 90  A 1 
ATOM 737  C CA  . ASP A 1 90  ? 9.857   19.492  -19.389 1.00 82.34 90  A 1 
ATOM 738  C C   . ASP A 1 90  ? 8.663   19.735  -18.451 1.00 84.47 90  A 1 
ATOM 739  O O   . ASP A 1 90  ? 8.765   19.659  -17.222 1.00 81.41 90  A 1 
ATOM 740  C CB  . ASP A 1 90  ? 11.169  19.219  -18.636 1.00 77.78 90  A 1 
ATOM 741  C CG  . ASP A 1 90  ? 12.301  18.744  -19.541 1.00 71.84 90  A 1 
ATOM 742  O OD1 . ASP A 1 90  ? 12.013  17.977  -20.483 1.00 65.75 90  A 1 
ATOM 743  O OD2 . ASP A 1 90  ? 13.456  19.134  -19.252 1.00 66.00 90  A 1 
ATOM 744  N N   . LEU A 1 91  ? 7.520   20.121  -19.035 1.00 85.67 91  A 1 
ATOM 745  C CA  . LEU A 1 91  ? 6.312   20.404  -18.269 1.00 85.08 91  A 1 
ATOM 746  C C   . LEU A 1 91  ? 5.420   19.179  -18.147 1.00 86.20 91  A 1 
ATOM 747  O O   . LEU A 1 91  ? 5.104   18.517  -19.124 1.00 84.42 91  A 1 
ATOM 748  C CB  . LEU A 1 91  ? 5.542   21.576  -18.864 1.00 83.22 91  A 1 
ATOM 749  C CG  . LEU A 1 91  ? 6.245   22.919  -18.637 1.00 80.28 91  A 1 
ATOM 750  C CD1 . LEU A 1 91  ? 5.428   24.004  -19.286 1.00 76.42 91  A 1 
ATOM 751  C CD2 . LEU A 1 91  ? 6.360   23.324  -17.177 1.00 75.57 91  A 1 
ATOM 752  N N   . ILE A 1 92  ? 4.964   18.955  -16.926 1.00 88.14 92  A 1 
ATOM 753  C CA  . ILE A 1 92  ? 4.141   17.819  -16.538 1.00 88.41 92  A 1 
ATOM 754  C C   . ILE A 1 92  ? 2.855   18.356  -15.915 1.00 89.43 92  A 1 
ATOM 755  O O   . ILE A 1 92  ? 2.888   19.243  -15.062 1.00 88.29 92  A 1 
ATOM 756  C CB  . ILE A 1 92  ? 4.952   16.887  -15.610 1.00 86.68 92  A 1 
ATOM 757  C CG1 . ILE A 1 92  ? 6.193   16.351  -16.373 1.00 79.78 92  A 1 
ATOM 758  C CG2 . ILE A 1 92  ? 4.075   15.741  -15.098 1.00 78.02 92  A 1 
ATOM 759  C CD1 . ILE A 1 92  ? 7.108   15.432  -15.561 1.00 70.17 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? 1.717   17.824  -16.358 1.00 90.14 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? 0.419   18.020  -15.703 1.00 89.69 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? 0.228   16.924  -14.666 1.00 90.26 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? 0.551   15.773  -14.940 1.00 88.95 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? -0.715  17.981  -16.728 1.00 87.99 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? -0.660  19.113  -17.759 1.00 84.17 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? -1.836  18.950  -18.725 1.00 81.93 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? -1.822  20.000  -19.828 1.00 74.47 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? -2.959  19.782  -20.762 1.00 68.63 93  A 1 
ATOM 769  N N   . GLY A 1 94  ? -0.308  17.261  -13.505 1.00 91.74 94  A 1 
ATOM 770  C CA  . GLY A 1 94  ? -0.563  16.255  -12.482 1.00 92.13 94  A 1 
ATOM 771  C C   . GLY A 1 94  ? -1.236  16.798  -11.231 1.00 93.03 94  A 1 
ATOM 772  O O   . GLY A 1 94  ? -1.428  18.006  -11.078 1.00 92.08 94  A 1 
ATOM 773  N N   . TYR A 1 95  ? -1.574  15.891  -10.334 1.00 92.48 95  A 1 
ATOM 774  C CA  . TYR A 1 95  ? -2.221  16.191  -9.060  1.00 92.24 95  A 1 
ATOM 775  C C   . TYR A 1 95  ? -1.193  16.407  -7.954  1.00 93.00 95  A 1 
ATOM 776  O O   . TYR A 1 95  ? -0.228  15.655  -7.818  1.00 91.68 95  A 1 
ATOM 777  C CB  . TYR A 1 95  ? -3.216  15.088  -8.702  1.00 90.84 95  A 1 
ATOM 778  C CG  . TYR A 1 95  ? -4.420  15.071  -9.621  1.00 88.89 95  A 1 
ATOM 779  C CD1 . TYR A 1 95  ? -5.513  15.918  -9.364  1.00 84.47 95  A 1 
ATOM 780  C CD2 . TYR A 1 95  ? -4.435  14.231  -10.750 1.00 83.96 95  A 1 
ATOM 781  C CE1 . TYR A 1 95  ? -6.625  15.920  -10.223 1.00 82.30 95  A 1 
ATOM 782  C CE2 . TYR A 1 95  ? -5.542  14.235  -11.618 1.00 81.72 95  A 1 
ATOM 783  C CZ  . TYR A 1 95  ? -6.640  15.079  -11.352 1.00 83.60 95  A 1 
ATOM 784  O OH  . TYR A 1 95  ? -7.709  15.081  -12.187 1.00 80.79 95  A 1 
ATOM 785  N N   . VAL A 1 96  ? -1.433  17.434  -7.134  1.00 94.04 96  A 1 
ATOM 786  C CA  . VAL A 1 96  ? -0.625  17.727  -5.950  1.00 94.60 96  A 1 
ATOM 787  C C   . VAL A 1 96  ? -0.987  16.762  -4.831  1.00 94.01 96  A 1 
ATOM 788  O O   . VAL A 1 96  ? -2.142  16.660  -4.422  1.00 92.43 96  A 1 
ATOM 789  C CB  . VAL A 1 96  ? -0.796  19.181  -5.484  1.00 94.67 96  A 1 
ATOM 790  C CG1 . VAL A 1 96  ? 0.013   19.472  -4.210  1.00 91.77 96  A 1 
ATOM 791  C CG2 . VAL A 1 96  ? -0.310  20.152  -6.563  1.00 90.95 96  A 1 
ATOM 792  N N   . MET A 1 97  ? 0.025   16.116  -4.288  1.00 92.86 97  A 1 
ATOM 793  C CA  . MET A 1 97  ? -0.059  15.286  -3.097  1.00 92.17 97  A 1 
ATOM 794  C C   . MET A 1 97  ? 0.738   15.950  -1.976  1.00 92.88 97  A 1 
ATOM 795  O O   . MET A 1 97  ? 1.965   15.998  -2.033  1.00 91.04 97  A 1 
ATOM 796  C CB  . MET A 1 97  ? 0.479   13.890  -3.414  1.00 90.25 97  A 1 
ATOM 797  C CG  . MET A 1 97  ? -0.352  13.160  -4.477  1.00 83.40 97  A 1 
ATOM 798  S SD  . MET A 1 97  ? 0.283   11.518  -4.910  1.00 77.32 97  A 1 
ATOM 799  C CE  . MET A 1 97  ? 0.283   10.723  -3.285  1.00 65.49 97  A 1 
ATOM 800  N N   . GLY A 1 98  ? 0.048   16.495  -0.973  1.00 93.27 98  A 1 
ATOM 801  C CA  . GLY A 1 98  ? 0.684   17.065  0.210   1.00 92.60 98  A 1 
ATOM 802  C C   . GLY A 1 98  ? 1.342   15.995  1.087   1.00 92.53 98  A 1 
ATOM 803  O O   . GLY A 1 98  ? 0.990   14.817  1.033   1.00 90.50 98  A 1 
ATOM 804  N N   . HIS A 1 99  ? 2.297   16.422  1.898   1.00 92.29 99  A 1 
ATOM 805  C CA  . HIS A 1 99  ? 2.945   15.607  2.918   1.00 91.57 99  A 1 
ATOM 806  C C   . HIS A 1 99  ? 2.963   16.370  4.247   1.00 90.58 99  A 1 
ATOM 807  O O   . HIS A 1 99  ? 3.161   17.582  4.256   1.00 88.06 99  A 1 
ATOM 808  C CB  . HIS A 1 99  ? 4.357   15.240  2.454   1.00 90.36 99  A 1 
ATOM 809  C CG  . HIS A 1 99  ? 5.053   14.250  3.349   1.00 88.58 99  A 1 
ATOM 810  N ND1 . HIS A 1 99  ? 5.819   14.531  4.451   1.00 77.00 99  A 1 
ATOM 811  C CD2 . HIS A 1 99  ? 5.023   12.889  3.227   1.00 77.92 99  A 1 
ATOM 812  C CE1 . HIS A 1 99  ? 6.232   13.365  4.988   1.00 80.20 99  A 1 
ATOM 813  N NE2 . HIS A 1 99  ? 5.775   12.336  4.265   1.00 82.14 99  A 1 
ATOM 814  N N   . ARG A 1 100 ? 2.824   15.659  5.369   1.00 89.55 100 A 1 
ATOM 815  C CA  . ARG A 1 100 ? 2.778   16.248  6.723   1.00 87.50 100 A 1 
ATOM 816  C C   . ARG A 1 100 ? 3.962   17.158  7.065   1.00 87.77 100 A 1 
ATOM 817  O O   . ARG A 1 100 ? 3.801   18.129  7.784   1.00 82.86 100 A 1 
ATOM 818  C CB  . ARG A 1 100 ? 2.636   15.129  7.764   1.00 84.55 100 A 1 
ATOM 819  C CG  . ARG A 1 100 ? 3.897   14.262  7.901   1.00 78.07 100 A 1 
ATOM 820  C CD  . ARG A 1 100 ? 3.711   13.203  8.973   1.00 75.71 100 A 1 
ATOM 821  N NE  . ARG A 1 100 ? 4.989   12.540  9.274   1.00 67.26 100 A 1 
ATOM 822  C CZ  . ARG A 1 100 ? 5.179   11.618  10.201  1.00 59.86 100 A 1 
ATOM 823  N NH1 . ARG A 1 100 ? 4.191   11.151  10.919  1.00 55.09 100 A 1 
ATOM 824  N NH2 . ARG A 1 100 ? 6.376   11.160  10.426  1.00 52.47 100 A 1 
ATOM 825  N N   . ASP A 1 101 ? 5.140   16.892  6.498   1.00 89.14 101 A 1 
ATOM 826  C CA  . ASP A 1 101 ? 6.345   17.712  6.711   1.00 89.84 101 A 1 
ATOM 827  C C   . ASP A 1 101 ? 6.353   19.006  5.866   1.00 91.43 101 A 1 
ATOM 828  O O   . ASP A 1 101 ? 7.381   19.676  5.746   1.00 89.51 101 A 1 
ATOM 829  C CB  . ASP A 1 101 ? 7.617   16.881  6.449   1.00 87.94 101 A 1 
ATOM 830  C CG  . ASP A 1 101 ? 7.764   15.591  7.263   1.00 85.14 101 A 1 
ATOM 831  O OD1 . ASP A 1 101 ? 7.085   15.423  8.291   1.00 79.89 101 A 1 
ATOM 832  O OD2 . ASP A 1 101 ? 8.562   14.740  6.810   1.00 78.95 101 A 1 
ATOM 833  N N   . GLY A 1 102 ? 5.240   19.353  5.213   1.00 90.23 102 A 1 
ATOM 834  C CA  . GLY A 1 102 ? 5.037   20.582  4.439   1.00 91.28 102 A 1 
ATOM 835  C C   . GLY A 1 102 ? 5.565   20.563  3.002   1.00 93.17 102 A 1 
ATOM 836  O O   . GLY A 1 102 ? 5.307   21.499  2.245   1.00 91.62 102 A 1 
ATOM 837  N N   . PHE A 1 103 ? 6.298   19.533  2.584   1.00 91.95 103 A 1 
ATOM 838  C CA  . PHE A 1 103 ? 6.602   19.295  1.171   1.00 92.87 103 A 1 
ATOM 839  C C   . PHE A 1 103 ? 5.465   18.512  0.497   1.00 93.83 103 A 1 
ATOM 840  O O   . PHE A 1 103 ? 4.494   18.113  1.135   1.00 92.60 103 A 1 
ATOM 841  C CB  . PHE A 1 103 ? 7.986   18.632  1.026   1.00 92.19 103 A 1 
ATOM 842  C CG  . PHE A 1 103 ? 8.083   17.193  1.496   1.00 92.52 103 A 1 
ATOM 843  C CD1 . PHE A 1 103 ? 8.530   16.907  2.796   1.00 88.02 103 A 1 
ATOM 844  C CD2 . PHE A 1 103 ? 7.764   16.144  0.620   1.00 88.44 103 A 1 
ATOM 845  C CE1 . PHE A 1 103 ? 8.649   15.576  3.217   1.00 86.90 103 A 1 
ATOM 846  C CE2 . PHE A 1 103 ? 7.879   14.813  1.045   1.00 87.32 103 A 1 
ATOM 847  C CZ  . PHE A 1 103 ? 8.324   14.526  2.345   1.00 88.86 103 A 1 
ATOM 848  N N   . GLY A 1 104 ? 5.552   18.285  -0.806  1.00 93.70 104 A 1 
ATOM 849  C CA  . GLY A 1 104 ? 4.566   17.487  -1.523  1.00 94.10 104 A 1 
ATOM 850  C C   . GLY A 1 104 ? 5.149   16.823  -2.756  1.00 94.93 104 A 1 
ATOM 851  O O   . GLY A 1 104 ? 6.354   16.880  -3.004  1.00 93.78 104 A 1 
ATOM 852  N N   . PHE A 1 105 ? 4.283   16.207  -3.537  1.00 94.91 105 A 1 
ATOM 853  C CA  . PHE A 1 105 ? 4.612   15.599  -4.817  1.00 94.57 105 A 1 
ATOM 854  C C   . PHE A 1 105 ? 3.605   16.029  -5.879  1.00 94.85 105 A 1 
ATOM 855  O O   . PHE A 1 105 ? 2.467   16.366  -5.564  1.00 93.83 105 A 1 
ATOM 856  C CB  . PHE A 1 105 ? 4.658   14.076  -4.677  1.00 93.27 105 A 1 
ATOM 857  C CG  . PHE A 1 105 ? 5.694   13.581  -3.690  1.00 91.91 105 A 1 
ATOM 858  C CD1 . PHE A 1 105 ? 7.024   13.396  -4.100  1.00 87.71 105 A 1 
ATOM 859  C CD2 . PHE A 1 105 ? 5.330   13.317  -2.357  1.00 87.94 105 A 1 
ATOM 860  C CE1 . PHE A 1 105 ? 7.988   12.938  -3.186  1.00 85.61 105 A 1 
ATOM 861  C CE2 . PHE A 1 105 ? 6.295   12.864  -1.443  1.00 85.77 105 A 1 
ATOM 862  C CZ  . PHE A 1 105 ? 7.622   12.669  -1.857  1.00 86.79 105 A 1 
ATOM 863  N N   . VAL A 1 106 ? 4.005   16.004  -7.136  1.00 94.27 106 A 1 
ATOM 864  C CA  . VAL A 1 106 ? 3.098   16.049  -8.287  1.00 93.90 106 A 1 
ATOM 865  C C   . VAL A 1 106 ? 3.084   14.672  -8.904  1.00 93.07 106 A 1 
ATOM 866  O O   . VAL A 1 106 ? 4.130   14.218  -9.371  1.00 91.02 106 A 1 
ATOM 867  C CB  . VAL A 1 106 ? 3.523   17.075  -9.345  1.00 93.27 106 A 1 
ATOM 868  C CG1 . VAL A 1 106 ? 2.484   17.191  -10.465 1.00 87.18 106 A 1 
ATOM 869  C CG2 . VAL A 1 106 ? 3.696   18.450  -8.727  1.00 87.22 106 A 1 
ATOM 870  N N   . ARG A 1 107 ? 1.915   14.034  -8.932  1.00 92.37 107 A 1 
ATOM 871  C CA  . ARG A 1 107 ? 1.715   12.805  -9.696  1.00 90.28 107 A 1 
ATOM 872  C C   . ARG A 1 107 ? 1.283   13.149  -11.113 1.00 90.16 107 A 1 
ATOM 873  O O   . ARG A 1 107 ? 0.232   13.780  -11.252 1.00 88.63 107 A 1 
ATOM 874  C CB  . ARG A 1 107 ? 0.714   11.899  -8.990  1.00 88.30 107 A 1 
ATOM 875  C CG  . ARG A 1 107 ? 0.574   10.582  -9.765  1.00 83.42 107 A 1 
ATOM 876  C CD  . ARG A 1 107 ? 0.140   9.436   -8.872  1.00 79.96 107 A 1 
ATOM 877  N NE  . ARG A 1 107 ? 1.170   9.169   -7.865  1.00 76.30 107 A 1 
ATOM 878  C CZ  . ARG A 1 107 ? 1.037   8.482   -6.761  1.00 73.20 107 A 1 
ATOM 879  N NH1 . ARG A 1 107 ? -0.055  7.828   -6.477  1.00 64.55 107 A 1 
ATOM 880  N NH2 . ARG A 1 107 ? 2.023   8.465   -5.920  1.00 66.82 107 A 1 
ATOM 881  N N   . PRO A 1 108 ? 2.053   12.776  -12.151 1.00 90.59 108 A 1 
ATOM 882  C CA  . PRO A 1 108 ? 1.676   12.985  -13.539 1.00 89.10 108 A 1 
ATOM 883  C C   . PRO A 1 108 ? 0.322   12.349  -13.876 1.00 87.60 108 A 1 
ATOM 884  O O   . PRO A 1 108 ? -0.033  11.299  -13.348 1.00 83.78 108 A 1 
ATOM 885  C CB  . PRO A 1 108 ? 2.805   12.380  -14.376 1.00 87.58 108 A 1 
ATOM 886  C CG  . PRO A 1 108 ? 4.010   12.424  -13.443 1.00 85.32 108 A 1 
ATOM 887  C CD  . PRO A 1 108 ? 3.386   12.175  -12.078 1.00 88.32 108 A 1 
ATOM 888  N N   . GLU A 1 109 ? -0.430  12.997  -14.759 1.00 86.30 109 A 1 
ATOM 889  C CA  . GLU A 1 109 ? -1.685  12.458  -15.288 1.00 82.83 109 A 1 
ATOM 890  C C   . GLU A 1 109 ? -1.436  11.141  -16.035 1.00 79.53 109 A 1 
ATOM 891  O O   . GLU A 1 109 ? -0.458  11.026  -16.771 1.00 71.06 109 A 1 
ATOM 892  C CB  . GLU A 1 109 ? -2.308  13.529  -16.198 1.00 79.35 109 A 1 
ATOM 893  C CG  . GLU A 1 109 ? -3.703  13.190  -16.736 1.00 72.78 109 A 1 
ATOM 894  C CD  . GLU A 1 109 ? -4.317  14.388  -17.485 1.00 71.88 109 A 1 
ATOM 895  O OE1 . GLU A 1 109 ? -5.557  14.510  -17.501 1.00 64.83 109 A 1 
ATOM 896  O OE2 . GLU A 1 109 ? -3.551  15.259  -17.973 1.00 65.99 109 A 1 
ATOM 897  N N   . GLY A 1 110 ? -2.301  10.145  -15.832 1.00 75.31 110 A 1 
ATOM 898  C CA  . GLY A 1 110 ? -2.185  8.810   -16.431 1.00 71.58 110 A 1 
ATOM 899  C C   . GLY A 1 110 ? -1.064  7.936   -15.859 1.00 71.59 110 A 1 
ATOM 900  O O   . GLY A 1 110 ? -0.848  6.830   -16.336 1.00 67.06 110 A 1 
ATOM 901  N N   . ASN A 1 111 ? -0.335  8.398   -14.844 1.00 69.68 111 A 1 
ATOM 902  C CA  . ASN A 1 111 ? 0.740   7.620   -14.232 1.00 70.29 111 A 1 
ATOM 903  C C   . ASN A 1 111 ? 0.354   7.099   -12.836 1.00 70.82 111 A 1 
ATOM 904  O O   . ASN A 1 111 ? 0.075   7.860   -11.911 1.00 66.50 111 A 1 
ATOM 905  C CB  . ASN A 1 111 ? 2.042   8.427   -14.244 1.00 65.54 111 A 1 
ATOM 906  C CG  . ASN A 1 111 ? 3.251   7.523   -14.122 1.00 60.69 111 A 1 
ATOM 907  O OD1 . ASN A 1 111 ? 3.187   6.399   -13.635 1.00 55.97 111 A 1 
ATOM 908  N ND2 . ASN A 1 111 ? 4.384   7.970   -14.593 1.00 55.12 111 A 1 
ATOM 909  N N   . MET A 1 112 ? 0.379   5.782   -12.690 1.00 66.11 112 A 1 
ATOM 910  C CA  . MET A 1 112 ? 0.045   5.088   -11.437 1.00 66.75 112 A 1 
ATOM 911  C C   . MET A 1 112 ? 1.273   4.826   -10.548 1.00 70.22 112 A 1 
ATOM 912  O O   . MET A 1 112 ? 1.119   4.502   -9.362  1.00 64.75 112 A 1 
ATOM 913  C CB  . MET A 1 112 ? -0.677  3.772   -11.786 1.00 61.26 112 A 1 
ATOM 914  C CG  . MET A 1 112 ? -2.085  4.007   -12.356 1.00 54.46 112 A 1 
ATOM 915  S SD  . MET A 1 112 ? -3.385  4.000   -11.081 1.00 48.23 112 A 1 
ATOM 916  C CE  . MET A 1 112 ? -3.733  2.226   -11.042 1.00 43.50 112 A 1 
ATOM 917  N N   . SER A 1 113 ? 2.488   4.971   -11.104 1.00 70.90 113 A 1 
ATOM 918  C CA  . SER A 1 113 ? 3.730   4.701   -10.380 1.00 73.08 113 A 1 
ATOM 919  C C   . SER A 1 113 ? 4.183   5.902   -9.546  1.00 76.05 113 A 1 
ATOM 920  O O   . SER A 1 113 ? 4.156   7.045   -9.993  1.00 73.47 113 A 1 
ATOM 921  C CB  . SER A 1 113 ? 4.863   4.272   -11.317 1.00 68.05 113 A 1 
ATOM 922  O OG  . SER A 1 113 ? 5.939   3.846   -10.495 1.00 59.86 113 A 1 
ATOM 923  N N   . LYS A 1 114 ? 4.651   5.636   -8.325  1.00 73.95 114 A 1 
ATOM 924  C CA  . LYS A 1 114 ? 5.287   6.648   -7.466  1.00 76.04 114 A 1 
ATOM 925  C C   . LYS A 1 114 ? 6.685   7.045   -7.946  1.00 78.64 114 A 1 
ATOM 926  O O   . LYS A 1 114 ? 7.205   8.054   -7.488  1.00 75.40 114 A 1 
ATOM 927  C CB  . LYS A 1 114 ? 5.350   6.155   -6.011  1.00 72.23 114 A 1 
ATOM 928  C CG  . LYS A 1 114 ? 3.959   6.054   -5.375  1.00 66.12 114 A 1 
ATOM 929  C CD  . LYS A 1 114 ? 4.057   5.639   -3.905  1.00 63.30 114 A 1 
ATOM 930  C CE  . LYS A 1 114 ? 2.649   5.579   -3.306  1.00 56.18 114 A 1 
ATOM 931  N NZ  . LYS A 1 114 ? 2.659   5.182   -1.873  1.00 48.65 114 A 1 
ATOM 932  N N   . ASP A 1 115 ? 7.283   6.268   -8.831  1.00 78.13 115 A 1 
ATOM 933  C CA  . ASP A 1 115 ? 8.671   6.461   -9.273  1.00 78.27 115 A 1 
ATOM 934  C C   . ASP A 1 115 ? 8.832   7.706   -10.162 1.00 80.32 115 A 1 
ATOM 935  O O   . ASP A 1 115 ? 9.912   8.294   -10.236 1.00 77.48 115 A 1 
ATOM 936  C CB  . ASP A 1 115 ? 9.151   5.191   -9.996  1.00 74.56 115 A 1 
ATOM 937  C CG  . ASP A 1 115 ? 9.042   3.925   -9.133  1.00 68.69 115 A 1 
ATOM 938  O OD1 . ASP A 1 115 ? 9.243   4.023   -7.898  1.00 63.96 115 A 1 
ATOM 939  O OD2 . ASP A 1 115 ? 8.679   2.874   -9.701  1.00 62.71 115 A 1 
ATOM 940  N N   . ASP A 1 116 ? 7.734   8.150   -10.780 1.00 83.79 116 A 1 
ATOM 941  C CA  . ASP A 1 116 ? 7.703   9.328   -11.646 1.00 84.82 116 A 1 
ATOM 942  C C   . ASP A 1 116 ? 7.150   10.584  -10.953 1.00 87.62 116 A 1 
ATOM 943  O O   . ASP A 1 116 ? 7.053   11.649  -11.576 1.00 85.77 116 A 1 
ATOM 944  C CB  . ASP A 1 116 ? 6.922   8.996   -12.916 1.00 81.23 116 A 1 
ATOM 945  C CG  . ASP A 1 116 ? 7.630   7.943   -13.772 1.00 75.82 116 A 1 
ATOM 946  O OD1 . ASP A 1 116 ? 8.853   8.104   -14.000 1.00 71.27 116 A 1 
ATOM 947  O OD2 . ASP A 1 116 ? 6.929   7.027   -14.240 1.00 69.41 116 A 1 
ATOM 948  N N   . ASP A 1 117 ? 6.805   10.499  -9.666  1.00 88.67 117 A 1 
ATOM 949  C CA  . ASP A 1 117 ? 6.334   11.641  -8.890  1.00 89.69 117 A 1 
ATOM 950  C C   . ASP A 1 117 ? 7.434   12.717  -8.793  1.00 90.70 117 A 1 
ATOM 951  O O   . ASP A 1 117 ? 8.585   12.457  -8.426  1.00 89.34 117 A 1 
ATOM 952  C CB  . ASP A 1 117 ? 5.870   11.220  -7.478  1.00 88.09 117 A 1 
ATOM 953  C CG  . ASP A 1 117 ? 4.549   10.436  -7.387  1.00 86.23 117 A 1 
ATOM 954  O OD1 . ASP A 1 117 ? 3.805   10.286  -8.373  1.00 81.82 117 A 1 
ATOM 955  O OD2 . ASP A 1 117 ? 4.194   10.017  -6.255  1.00 81.88 117 A 1 
ATOM 956  N N   . LEU A 1 118 ? 7.070   13.977  -9.062  1.00 91.71 118 A 1 
ATOM 957  C CA  . LEU A 1 118 ? 7.967   15.117  -8.890  1.00 92.33 118 A 1 
ATOM 958  C C   . LEU A 1 118 ? 7.873   15.647  -7.464  1.00 93.69 118 A 1 
ATOM 959  O O   . LEU A 1 118 ? 6.795   16.031  -7.019  1.00 92.53 118 A 1 
ATOM 960  C CB  . LEU A 1 118 ? 7.632   16.238  -9.883  1.00 90.73 118 A 1 
ATOM 961  C CG  . LEU A 1 118 ? 7.727   15.874  -11.368 1.00 87.04 118 A 1 
ATOM 962  C CD1 . LEU A 1 118 ? 7.401   17.133  -12.176 1.00 80.67 118 A 1 
ATOM 963  C CD2 . LEU A 1 118 ? 9.122   15.395  -11.753 1.00 80.36 118 A 1 
ATOM 964  N N   . LEU A 1 119 ? 8.998   15.759  -6.771  1.00 94.15 119 A 1 
ATOM 965  C CA  . LEU A 1 119 ? 9.065   16.362  -5.442  1.00 94.27 119 A 1 
ATOM 966  C C   . LEU A 1 119 ? 8.773   17.865  -5.518  1.00 94.39 119 A 1 
ATOM 967  O O   . LEU A 1 119 ? 9.486   18.601  -6.194  1.00 93.55 119 A 1 
ATOM 968  C CB  . LEU A 1 119 ? 10.457  16.091  -4.845  1.00 93.46 119 A 1 
ATOM 969  C CG  . LEU A 1 119 ? 10.690  16.751  -3.476  1.00 91.03 119 A 1 
ATOM 970  C CD1 . LEU A 1 119 ? 9.852   16.107  -2.374  1.00 84.04 119 A 1 
ATOM 971  C CD2 . LEU A 1 119 ? 12.160  16.634  -3.084  1.00 84.16 119 A 1 
ATOM 972  N N   . LEU A 1 120 ? 7.792   18.347  -4.753  1.00 93.96 120 A 1 
ATOM 973  C CA  . LEU A 1 120 ? 7.545   19.765  -4.518  1.00 94.04 120 A 1 
ATOM 974  C C   . LEU A 1 120 ? 8.138   20.175  -3.166  1.00 94.11 120 A 1 
ATOM 975  O O   . LEU A 1 120 ? 7.598   19.799  -2.124  1.00 92.88 120 A 1 
ATOM 976  C CB  . LEU A 1 120 ? 6.041   20.065  -4.574  1.00 93.99 120 A 1 
ATOM 977  C CG  . LEU A 1 120 ? 5.377   19.890  -5.944  1.00 93.25 120 A 1 
ATOM 978  C CD1 . LEU A 1 120 ? 3.906   20.294  -5.815  1.00 89.22 120 A 1 
ATOM 979  C CD2 . LEU A 1 120 ? 6.027   20.762  -7.022  1.00 89.51 120 A 1 
ATOM 980  N N   . PRO A 1 121 ? 9.217   20.976  -3.143  1.00 94.10 121 A 1 
ATOM 981  C CA  . PRO A 1 121 ? 9.746   21.519  -1.897  1.00 93.02 121 A 1 
ATOM 982  C C   . PRO A 1 121 ? 8.715   22.376  -1.149  1.00 93.26 121 A 1 
ATOM 983  O O   . PRO A 1 121 ? 7.857   23.010  -1.765  1.00 92.25 121 A 1 
ATOM 984  C CB  . PRO A 1 121 ? 10.970  22.343  -2.303  1.00 91.33 121 A 1 
ATOM 985  C CG  . PRO A 1 121 ? 11.398  21.748  -3.640  1.00 89.22 121 A 1 
ATOM 986  C CD  . PRO A 1 121 ? 10.076  21.338  -4.265  1.00 92.44 121 A 1 
ATOM 987  N N   . VAL A 1 122 ? 8.868   22.519  0.171   1.00 93.00 122 A 1 
ATOM 988  C CA  . VAL A 1 122 ? 7.959   23.284  1.057   1.00 92.05 122 A 1 
ATOM 989  C C   . VAL A 1 122 ? 7.609   24.674  0.505   1.00 91.78 122 A 1 
ATOM 990  O O   . VAL A 1 122 ? 6.466   25.113  0.555   1.00 90.11 122 A 1 
ATOM 991  C CB  . VAL A 1 122 ? 8.593   23.432  2.455   1.00 90.88 122 A 1 
ATOM 992  C CG1 . VAL A 1 122 ? 7.710   24.227  3.424   1.00 86.23 122 A 1 
ATOM 993  C CG2 . VAL A 1 122 ? 8.902   22.075  3.092   1.00 86.28 122 A 1 
ATOM 994  N N   . HIS A 1 123 ? 8.574   25.390  -0.076  1.00 92.40 123 A 1 
ATOM 995  C CA  . HIS A 1 123 ? 8.334   26.730  -0.620  1.00 90.72 123 A 1 
ATOM 996  C C   . HIS A 1 123 ? 7.462   26.749  -1.890  1.00 90.59 123 A 1 
ATOM 997  O O   . HIS A 1 123 ? 6.892   27.795  -2.208  1.00 89.09 123 A 1 
ATOM 998  C CB  . HIS A 1 123 ? 9.678   27.421  -0.869  1.00 89.57 123 A 1 
ATOM 999  C CG  . HIS A 1 123 ? 10.451  26.843  -2.033  1.00 86.77 123 A 1 
ATOM 1000 N ND1 . HIS A 1 123 ? 11.349  25.801  -1.998  1.00 79.83 123 A 1 
ATOM 1001 C CD2 . HIS A 1 123 ? 10.382  27.276  -3.332  1.00 78.14 123 A 1 
ATOM 1002 C CE1 . HIS A 1 123 ? 11.810  25.602  -3.246  1.00 78.64 123 A 1 
ATOM 1003 N NE2 . HIS A 1 123 ? 11.253  26.481  -4.092  1.00 80.03 123 A 1 
ATOM 1004 N N   . GLN A 1 124 ? 7.372   25.647  -2.622  1.00 90.64 124 A 1 
ATOM 1005 C CA  . GLN A 1 124 ? 6.448   25.481  -3.748  1.00 90.84 124 A 1 
ATOM 1006 C C   . GLN A 1 124 ? 5.040   25.147  -3.253  1.00 91.50 124 A 1 
ATOM 1007 O O   . GLN A 1 124 ? 4.076   25.659  -3.812  1.00 89.78 124 A 1 
ATOM 1008 C CB  . GLN A 1 124 ? 6.936   24.391  -4.719  1.00 90.17 124 A 1 
ATOM 1009 C CG  . GLN A 1 124 ? 8.281   24.699  -5.381  1.00 87.11 124 A 1 
ATOM 1010 C CD  . GLN A 1 124 ? 8.244   25.875  -6.351  1.00 88.36 124 A 1 
ATOM 1011 O OE1 . GLN A 1 124 ? 7.296   26.140  -7.077  1.00 79.42 124 A 1 
ATOM 1012 N NE2 . GLN A 1 124 ? 9.306   26.640  -6.419  1.00 78.37 124 A 1 
ATOM 1013 N N   . MET A 1 125 ? 4.931   24.374  -2.168  1.00 92.48 125 A 1 
ATOM 1014 C CA  . MET A 1 125 ? 3.646   24.006  -1.563  1.00 92.84 125 A 1 
ATOM 1015 C C   . MET A 1 125 ? 2.879   25.201  -0.986  1.00 92.54 125 A 1 
ATOM 1016 O O   . MET A 1 125 ? 1.662   25.142  -0.874  1.00 91.12 125 A 1 
ATOM 1017 C CB  . MET A 1 125 ? 3.866   22.946  -0.474  1.00 93.12 125 A 1 
ATOM 1018 C CG  . MET A 1 125 ? 4.282   21.592  -1.058  1.00 90.97 125 A 1 
ATOM 1019 S SD  . MET A 1 125 ? 3.101   20.865  -2.225  1.00 91.72 125 A 1 
ATOM 1020 C CE  . MET A 1 125 ? 1.673   20.577  -1.152  1.00 83.23 125 A 1 
ATOM 1021 N N   . ARG A 1 126 ? 3.541   26.338  -0.697  1.00 92.52 126 A 1 
ATOM 1022 C CA  . ARG A 1 126 ? 2.864   27.544  -0.180  1.00 91.00 126 A 1 
ATOM 1023 C C   . ARG A 1 126 ? 1.765   28.106  -1.093  1.00 91.02 126 A 1 
ATOM 1024 O O   . ARG A 1 126 ? 0.897   28.815  -0.608  1.00 87.25 126 A 1 
ATOM 1025 C CB  . ARG A 1 126 ? 3.883   28.654  0.098   1.00 89.55 126 A 1 
ATOM 1026 C CG  . ARG A 1 126 ? 4.785   28.323  1.286   1.00 82.59 126 A 1 
ATOM 1027 C CD  . ARG A 1 126 ? 5.662   29.537  1.609   1.00 76.42 126 A 1 
ATOM 1028 N NE  . ARG A 1 126 ? 6.500   29.285  2.788   1.00 67.84 126 A 1 
ATOM 1029 C CZ  . ARG A 1 126 ? 7.194   30.191  3.457   1.00 59.05 126 A 1 
ATOM 1030 N NH1 . ARG A 1 126 ? 7.226   31.446  3.093   1.00 53.99 126 A 1 
ATOM 1031 N NH2 . ARG A 1 126 ? 7.868   29.845  4.519   1.00 52.15 126 A 1 
ATOM 1032 N N   . GLY A 1 127 ? 1.840   27.851  -2.390  1.00 90.40 127 A 1 
ATOM 1033 C CA  . GLY A 1 127 ? 0.875   28.369  -3.370  1.00 90.27 127 A 1 
ATOM 1034 C C   . GLY A 1 127 ? -0.112  27.328  -3.907  1.00 91.82 127 A 1 
ATOM 1035 O O   . GLY A 1 127 ? -0.888  27.656  -4.801  1.00 89.22 127 A 1 
ATOM 1036 N N   . VAL A 1 128 ? -0.047  26.085  -3.417  1.00 92.73 128 A 1 
ATOM 1037 C CA  . VAL A 1 128 ? -0.882  24.960  -3.862  1.00 93.35 128 A 1 
ATOM 1038 C C   . VAL A 1 128 ? -1.371  24.165  -2.657  1.00 93.24 128 A 1 
ATOM 1039 O O   . VAL A 1 128 ? -0.759  24.208  -1.591  1.00 91.52 128 A 1 
ATOM 1040 C CB  . VAL A 1 128 ? -0.143  24.041  -4.858  1.00 93.29 128 A 1 
ATOM 1041 C CG1 . VAL A 1 128 ? 0.190   24.788  -6.153  1.00 89.91 128 A 1 
ATOM 1042 C CG2 . VAL A 1 128 ? 1.149   23.434  -4.307  1.00 88.31 128 A 1 
ATOM 1043 N N   . ILE A 1 129 ? -2.459  23.438  -2.834  1.00 93.54 129 A 1 
ATOM 1044 C CA  . ILE A 1 129 ? -3.058  22.601  -1.789  1.00 93.12 129 A 1 
ATOM 1045 C C   . ILE A 1 129 ? -3.145  21.161  -2.296  1.00 93.58 129 A 1 
ATOM 1046 O O   . ILE A 1 129 ? -3.151  20.914  -3.508  1.00 91.87 129 A 1 
ATOM 1047 C CB  . ILE A 1 129 ? -4.406  23.221  -1.335  1.00 90.95 129 A 1 
ATOM 1048 C CG1 . ILE A 1 129 ? -4.108  24.594  -0.681  1.00 80.27 129 A 1 
ATOM 1049 C CG2 . ILE A 1 129 ? -5.181  22.323  -0.358  1.00 78.45 129 A 1 
ATOM 1050 C CD1 . ILE A 1 129 ? -5.323  25.338  -0.144  1.00 72.90 129 A 1 
ATOM 1051 N N   . HIS A 1 130 ? -3.176  20.214  -1.375  1.00 93.56 130 A 1 
ATOM 1052 C CA  . HIS A 1 130 ? -3.448  18.815  -1.687  1.00 92.66 130 A 1 
ATOM 1053 C C   . HIS A 1 130 ? -4.713  18.685  -2.555  1.00 92.17 130 A 1 
ATOM 1054 O O   . HIS A 1 130 ? -5.733  19.290  -2.249  1.00 90.11 130 A 1 
ATOM 1055 C CB  . HIS A 1 130 ? -3.584  18.033  -0.375  1.00 91.41 130 A 1 
ATOM 1056 C CG  . HIS A 1 130 ? -3.851  16.571  -0.619  1.00 90.96 130 A 1 
ATOM 1057 N ND1 . HIS A 1 130 ? -2.908  15.629  -0.926  1.00 82.26 130 A 1 
ATOM 1058 C CD2 . HIS A 1 130 ? -5.070  15.949  -0.660  1.00 82.24 130 A 1 
ATOM 1059 C CE1 . HIS A 1 130 ? -3.544  14.466  -1.155  1.00 84.17 130 A 1 
ATOM 1060 N NE2 . HIS A 1 130 ? -4.860  14.615  -1.007  1.00 84.88 130 A 1 
ATOM 1061 N N   . GLY A 1 131 ? -4.641  17.917  -3.639  1.00 91.74 131 A 1 
ATOM 1062 C CA  . GLY A 1 131 ? -5.744  17.731  -4.588  1.00 91.23 131 A 1 
ATOM 1063 C C   . GLY A 1 131 ? -5.796  18.738  -5.742  1.00 92.30 131 A 1 
ATOM 1064 O O   . GLY A 1 131 ? -6.557  18.531  -6.685  1.00 90.81 131 A 1 
ATOM 1065 N N   . ASP A 1 132 ? -4.986  19.796  -5.742  1.00 92.59 132 A 1 
ATOM 1066 C CA  . ASP A 1 132 ? -4.907  20.696  -6.898  1.00 93.61 132 A 1 
ATOM 1067 C C   . ASP A 1 132 ? -4.383  19.967  -8.137  1.00 94.11 132 A 1 
ATOM 1068 O O   . ASP A 1 132 ? -3.387  19.250  -8.073  1.00 93.17 132 A 1 
ATOM 1069 C CB  . ASP A 1 132 ? -3.967  21.877  -6.645  1.00 93.48 132 A 1 
ATOM 1070 C CG  . ASP A 1 132 ? -4.481  22.930  -5.691  1.00 92.97 132 A 1 
ATOM 1071 O OD1 . ASP A 1 132 ? -5.699  23.159  -5.559  1.00 88.82 132 A 1 
ATOM 1072 O OD2 . ASP A 1 132 ? -3.614  23.671  -5.174  1.00 89.08 132 A 1 
ATOM 1073 N N   . TYR A 1 133 ? -4.977  20.247  -9.288  1.00 93.46 133 A 1 
ATOM 1074 C CA  . TYR A 1 133 ? -4.428  19.849  -10.578 1.00 93.66 133 A 1 
ATOM 1075 C C   . TYR A 1 133 ? -3.569  20.986  -11.133 1.00 94.00 133 A 1 
ATOM 1076 O O   . TYR A 1 133 ? -4.052  22.099  -11.359 1.00 92.53 133 A 1 
ATOM 1077 C CB  . TYR A 1 133 ? -5.559  19.449  -11.515 1.00 92.69 133 A 1 
ATOM 1078 C CG  . TYR A 1 133 ? -5.091  18.931  -12.857 1.00 91.50 133 A 1 
ATOM 1079 C CD1 . TYR A 1 133 ? -5.347  19.679  -14.016 1.00 85.82 133 A 1 
ATOM 1080 C CD2 . TYR A 1 133 ? -4.433  17.694  -12.949 1.00 85.96 133 A 1 
ATOM 1081 C CE1 . TYR A 1 133 ? -4.979  19.174  -15.272 1.00 84.73 133 A 1 
ATOM 1082 C CE2 . TYR A 1 133 ? -4.056  17.189  -14.208 1.00 84.39 133 A 1 
ATOM 1083 C CZ  . TYR A 1 133 ? -4.345  17.925  -15.373 1.00 87.34 133 A 1 
ATOM 1084 O OH  . TYR A 1 133 ? -4.033  17.435  -16.601 1.00 85.34 133 A 1 
ATOM 1085 N N   . ILE A 1 134 ? -2.277  20.732  -11.328 1.00 93.28 134 A 1 
ATOM 1086 C CA  . ILE A 1 134 ? -1.281  21.758  -11.641 1.00 93.44 134 A 1 
ATOM 1087 C C   . ILE A 1 134 ? -0.479  21.440  -12.900 1.00 93.08 134 A 1 
ATOM 1088 O O   . ILE A 1 134 ? -0.367  20.297  -13.336 1.00 91.82 134 A 1 
ATOM 1089 C CB  . ILE A 1 134 ? -0.353  22.052  -10.440 1.00 93.53 134 A 1 
ATOM 1090 C CG1 . ILE A 1 134 ? 0.622   20.902  -10.134 1.00 90.60 134 A 1 
ATOM 1091 C CG2 . ILE A 1 134 ? -1.167  22.431  -9.192  1.00 89.67 134 A 1 
ATOM 1092 C CD1 . ILE A 1 134 ? 1.770   21.333  -9.212  1.00 87.54 134 A 1 
ATOM 1093 N N   . LEU A 1 135 ? 0.129   22.480  -13.444 1.00 91.16 135 A 1 
ATOM 1094 C CA  . LEU A 1 135 ? 1.221   22.380  -14.394 1.00 89.91 135 A 1 
ATOM 1095 C C   . LEU A 1 135 ? 2.533   22.624  -13.639 1.00 90.66 135 A 1 
ATOM 1096 O O   . LEU A 1 135 ? 2.719   23.692  -13.049 1.00 89.97 135 A 1 
ATOM 1097 C CB  . LEU A 1 135 ? 0.988   23.402  -15.515 1.00 88.34 135 A 1 
ATOM 1098 C CG  . LEU A 1 135 ? 1.933   23.241  -16.714 1.00 83.56 135 A 1 
ATOM 1099 C CD1 . LEU A 1 135 ? 1.614   21.981  -17.517 1.00 78.10 135 A 1 
ATOM 1100 C CD2 . LEU A 1 135 ? 1.769   24.453  -17.638 1.00 76.13 135 A 1 
ATOM 1101 N N   . ALA A 1 136 ? 3.431   21.653  -13.668 1.00 91.33 136 A 1 
ATOM 1102 C CA  . ALA A 1 136 ? 4.743   21.711  -13.040 1.00 91.65 136 A 1 
ATOM 1103 C C   . ALA A 1 136 ? 5.860   21.558  -14.073 1.00 91.17 136 A 1 
ATOM 1104 O O   . ALA A 1 136 ? 5.690   20.906  -15.095 1.00 89.34 136 A 1 
ATOM 1105 C CB  . ALA A 1 136 ? 4.828   20.643  -11.944 1.00 91.83 136 A 1 
ATOM 1106 N N   . GLN A 1 137 ? 7.000   22.176  -13.810 1.00 91.29 137 A 1 
ATOM 1107 C CA  . GLN A 1 137 ? 8.223   22.031  -14.598 1.00 90.33 137 A 1 
ATOM 1108 C C   . GLN A 1 137 ? 9.237   21.204  -13.815 1.00 90.51 137 A 1 
ATOM 1109 O O   . GLN A 1 137 ? 9.440   21.461  -12.630 1.00 89.26 137 A 1 
ATOM 1110 C CB  . GLN A 1 137 ? 8.773   23.427  -14.929 1.00 88.13 137 A 1 
ATOM 1111 C CG  . GLN A 1 137 ? 10.000  23.350  -15.844 1.00 81.73 137 A 1 
ATOM 1112 C CD  . GLN A 1 137 ? 10.531  24.701  -16.290 1.00 81.61 137 A 1 
ATOM 1113 O OE1 . GLN A 1 137 ? 10.404  25.732  -15.633 1.00 73.24 137 A 1 
ATOM 1114 N NE2 . GLN A 1 137 ? 11.185  24.744  -17.432 1.00 71.45 137 A 1 
ATOM 1115 N N   . VAL A 1 138 ? 9.929   20.282  -14.489 1.00 89.30 138 A 1 
ATOM 1116 C CA  . VAL A 1 138 ? 11.079  19.582  -13.905 1.00 88.41 138 A 1 
ATOM 1117 C C   . VAL A 1 138 ? 12.206  20.594  -13.677 1.00 88.23 138 A 1 
ATOM 1118 O O   . VAL A 1 138 ? 12.663  21.260  -14.605 1.00 85.79 138 A 1 
ATOM 1119 C CB  . VAL A 1 138 ? 11.539  18.404  -14.780 1.00 86.68 138 A 1 
ATOM 1120 C CG1 . VAL A 1 138 ? 12.654  17.619  -14.079 1.00 81.15 138 A 1 
ATOM 1121 C CG2 . VAL A 1 138 ? 10.384  17.431  -15.056 1.00 81.47 138 A 1 
ATOM 1122 N N   . ALA A 1 139 ? 12.629  20.765  -12.422 1.00 87.40 139 A 1 
ATOM 1123 C CA  . ALA A 1 139 ? 13.564  21.816  -12.010 1.00 84.95 139 A 1 
ATOM 1124 C C   . ALA A 1 139 ? 14.975  21.303  -11.688 1.00 82.90 139 A 1 
ATOM 1125 O O   . ALA A 1 139 ? 15.899  22.103  -11.538 1.00 73.04 139 A 1 
ATOM 1126 C CB  . ALA A 1 139 ? 12.943  22.578  -10.833 1.00 82.17 139 A 1 
ATOM 1127 N N   . GLY A 1 140 ? 15.150  19.989  -11.579 1.00 84.95 140 A 1 
ATOM 1128 C CA  . GLY A 1 140 ? 16.426  19.348  -11.263 1.00 84.77 140 A 1 
ATOM 1129 C C   . GLY A 1 140 ? 16.238  18.069  -10.462 1.00 86.81 140 A 1 
ATOM 1130 O O   . GLY A 1 140 ? 15.159  17.482  -10.458 1.00 83.45 140 A 1 
ATOM 1131 N N   . VAL A 1 141 ? 17.300  17.647  -9.791  1.00 86.13 141 A 1 
ATOM 1132 C CA  . VAL A 1 141 ? 17.320  16.446  -8.947  1.00 87.10 141 A 1 
ATOM 1133 C C   . VAL A 1 141 ? 17.773  16.830  -7.541  1.00 87.97 141 A 1 
ATOM 1134 O O   . VAL A 1 141 ? 18.734  17.586  -7.383  1.00 83.33 141 A 1 
ATOM 1135 C CB  . VAL A 1 141 ? 18.208  15.352  -9.565  1.00 84.21 141 A 1 
ATOM 1136 C CG1 . VAL A 1 141 ? 18.148  14.057  -8.753  1.00 75.60 141 A 1 
ATOM 1137 C CG2 . VAL A 1 141 ? 17.772  14.994  -10.996 1.00 76.31 141 A 1 
ATOM 1138 N N   . ASP A 1 142 ? 17.077  16.343  -6.524  1.00 86.71 142 A 1 
ATOM 1139 C CA  . ASP A 1 142 ? 17.421  16.600  -5.126  1.00 86.22 142 A 1 
ATOM 1140 C C   . ASP A 1 142 ? 18.671  15.813  -4.682  1.00 86.39 142 A 1 
ATOM 1141 O O   . ASP A 1 142 ? 19.219  14.971  -5.394  1.00 83.30 142 A 1 
ATOM 1142 C CB  . ASP A 1 142 ? 16.183  16.390  -4.218  1.00 83.17 142 A 1 
ATOM 1143 C CG  . ASP A 1 142 ? 15.951  14.969  -3.694  1.00 79.75 142 A 1 
ATOM 1144 O OD1 . ASP A 1 142 ? 16.530  14.002  -4.216  1.00 73.09 142 A 1 
ATOM 1145 O OD2 . ASP A 1 142 ? 15.262  14.829  -2.654  1.00 76.12 142 A 1 
ATOM 1146 N N   . LYS A 1 143 ? 19.118  16.056  -3.444  1.00 85.47 143 A 1 
ATOM 1147 C CA  . LYS A 1 143 ? 20.283  15.355  -2.864  1.00 84.37 143 A 1 
ATOM 1148 C C   . LYS A 1 143 ? 20.103  13.837  -2.729  1.00 85.04 143 A 1 
ATOM 1149 O O   . LYS A 1 143 ? 21.084  13.144  -2.478  1.00 80.98 143 A 1 
ATOM 1150 C CB  . LYS A 1 143 ? 20.614  15.943  -1.483  1.00 82.28 143 A 1 
ATOM 1151 C CG  . LYS A 1 143 ? 21.058  17.405  -1.548  1.00 73.74 143 A 1 
ATOM 1152 C CD  . LYS A 1 143 ? 21.397  17.903  -0.137  1.00 68.72 143 A 1 
ATOM 1153 C CE  . LYS A 1 143 ? 21.798  19.379  -0.196  1.00 60.03 143 A 1 
ATOM 1154 N NZ  . LYS A 1 143 ? 22.047  19.926  1.163   1.00 49.78 143 A 1 
ATOM 1155 N N   . ARG A 1 144 ? 18.872  13.348  -2.833  1.00 83.76 144 A 1 
ATOM 1156 C CA  . ARG A 1 144 ? 18.522  11.924  -2.738  1.00 83.36 144 A 1 
ATOM 1157 C C   . ARG A 1 144 ? 18.259  11.289  -4.106  1.00 84.28 144 A 1 
ATOM 1158 O O   . ARG A 1 144 ? 17.867  10.136  -4.152  1.00 79.33 144 A 1 
ATOM 1159 C CB  . ARG A 1 144 ? 17.324  11.736  -1.791  1.00 81.46 144 A 1 
ATOM 1160 C CG  . ARG A 1 144 ? 17.620  12.172  -0.351  1.00 75.83 144 A 1 
ATOM 1161 C CD  . ARG A 1 144 ? 16.387  11.916  0.527   1.00 73.07 144 A 1 
ATOM 1162 N NE  . ARG A 1 144 ? 16.641  12.256  1.941   1.00 66.28 144 A 1 
ATOM 1163 C CZ  . ARG A 1 144 ? 15.788  12.107  2.945   1.00 59.25 144 A 1 
ATOM 1164 N NH1 . ARG A 1 144 ? 14.584  11.642  2.760   1.00 55.71 144 A 1 
ATOM 1165 N NH2 . ARG A 1 144 ? 16.134  12.419  4.163   1.00 52.55 144 A 1 
ATOM 1166 N N   . GLY A 1 145 ? 18.457  12.020  -5.200  1.00 85.42 145 A 1 
ATOM 1167 C CA  . GLY A 1 145 ? 18.249  11.525  -6.560  1.00 84.90 145 A 1 
ATOM 1168 C C   . GLY A 1 145 ? 16.819  11.675  -7.086  1.00 86.35 145 A 1 
ATOM 1169 O O   . GLY A 1 145 ? 16.548  11.233  -8.198  1.00 83.21 145 A 1 
ATOM 1170 N N   . ARG A 1 146 ? 15.902  12.321  -6.350  1.00 85.58 146 A 1 
ATOM 1171 C CA  . ARG A 1 146 ? 14.503  12.503  -6.774  1.00 85.66 146 A 1 
ATOM 1172 C C   . ARG A 1 146 ? 14.368  13.721  -7.682  1.00 87.32 146 A 1 
ATOM 1173 O O   . ARG A 1 146 ? 14.977  14.757  -7.418  1.00 86.04 146 A 1 
ATOM 1174 C CB  . ARG A 1 146 ? 13.581  12.638  -5.555  1.00 83.73 146 A 1 
ATOM 1175 C CG  . ARG A 1 146 ? 13.654  11.411  -4.633  1.00 81.31 146 A 1 
ATOM 1176 C CD  . ARG A 1 146 ? 12.796  11.603  -3.383  1.00 80.62 146 A 1 
ATOM 1177 N NE  . ARG A 1 146 ? 13.356  12.649  -2.516  1.00 74.14 146 A 1 
ATOM 1178 C CZ  . ARG A 1 146 ? 12.866  13.080  -1.367  1.00 70.43 146 A 1 
ATOM 1179 N NH1 . ARG A 1 146 ? 11.799  12.560  -0.825  1.00 64.80 146 A 1 
ATOM 1180 N NH2 . ARG A 1 146 ? 13.458  14.056  -0.761  1.00 61.83 146 A 1 
ATOM 1181 N N   . LYS A 1 147 ? 13.535  13.626  -8.711  1.00 87.36 147 A 1 
ATOM 1182 C CA  . LYS A 1 147 ? 13.242  14.747  -9.610  1.00 87.86 147 A 1 
ATOM 1183 C C   . LYS A 1 147 ? 12.459  15.824  -8.852  1.00 90.24 147 A 1 
ATOM 1184 O O   . LYS A 1 147 ? 11.399  15.545  -8.302  1.00 89.03 147 A 1 
ATOM 1185 C CB  . LYS A 1 147 ? 12.455  14.260  -10.841 1.00 85.54 147 A 1 
ATOM 1186 C CG  . LYS A 1 147 ? 13.255  13.319  -11.763 1.00 79.99 147 A 1 
ATOM 1187 C CD  . LYS A 1 147 ? 12.360  12.820  -12.906 1.00 76.81 147 A 1 
ATOM 1188 C CE  . LYS A 1 147 ? 13.064  11.798  -13.807 1.00 68.47 147 A 1 
ATOM 1189 N NZ  . LYS A 1 147 ? 12.102  11.144  -14.738 1.00 61.74 147 A 1 
ATOM 1190 N N   . GLU A 1 148 ? 12.958  17.053  -8.827  1.00 90.87 148 A 1 
ATOM 1191 C CA  . GLU A 1 148 ? 12.259  18.204  -8.250  1.00 91.43 148 A 1 
ATOM 1192 C C   . GLU A 1 148 ? 11.336  18.859  -9.279  1.00 91.34 148 A 1 
ATOM 1193 O O   . GLU A 1 148 ? 11.712  19.100  -10.432 1.00 89.22 148 A 1 
ATOM 1194 C CB  . GLU A 1 148 ? 13.229  19.237  -7.655  1.00 90.24 148 A 1 
ATOM 1195 C CG  . GLU A 1 148 ? 13.875  18.765  -6.342  1.00 83.53 148 A 1 
ATOM 1196 C CD  . GLU A 1 148 ? 14.702  19.853  -5.632  1.00 83.69 148 A 1 
ATOM 1197 O OE1 . GLU A 1 148 ? 15.147  19.594  -4.486  1.00 73.85 148 A 1 
ATOM 1198 O OE2 . GLU A 1 148 ? 14.888  20.958  -6.195  1.00 75.63 148 A 1 
ATOM 1199 N N   . GLY A 1 149 ? 10.125  19.183  -8.837  1.00 91.61 149 A 1 
ATOM 1200 C CA  . GLY A 1 149 ? 9.131   19.931  -9.584  1.00 91.46 149 A 1 
ATOM 1201 C C   . GLY A 1 149 ? 9.054   21.388  -9.138  1.00 92.25 149 A 1 
ATOM 1202 O O   . GLY A 1 149 ? 9.160   21.724  -7.959  1.00 90.50 149 A 1 
ATOM 1203 N N   . ARG A 1 150 ? 8.809   22.283  -10.092 1.00 91.62 150 A 1 
ATOM 1204 C CA  . ARG A 1 150 ? 8.458   23.680  -9.859  1.00 91.53 150 A 1 
ATOM 1205 C C   . ARG A 1 150 ? 7.057   23.945  -10.375 1.00 92.26 150 A 1 
ATOM 1206 O O   . ARG A 1 150 ? 6.808   23.800  -11.563 1.00 89.98 150 A 1 
ATOM 1207 C CB  . ARG A 1 150 ? 9.503   24.574  -10.528 1.00 89.23 150 A 1 
ATOM 1208 C CG  . ARG A 1 150 ? 9.171   26.048  -10.318 1.00 79.24 150 A 1 
ATOM 1209 C CD  . ARG A 1 150 ? 10.232  26.906  -10.988 1.00 76.83 150 A 1 
ATOM 1210 N NE  . ARG A 1 150 ? 9.885   28.335  -10.880 1.00 64.65 150 A 1 
ATOM 1211 C CZ  . ARG A 1 150 ? 10.576  29.330  -11.401 1.00 58.24 150 A 1 
ATOM 1212 N NH1 . ARG A 1 150 ? 11.683  29.124  -12.056 1.00 52.72 150 A 1 
ATOM 1213 N NH2 . ARG A 1 150 ? 10.150  30.548  -11.275 1.00 47.68 150 A 1 
ATOM 1214 N N   . VAL A 1 151 ? 6.178   24.422  -9.502  1.00 91.44 151 A 1 
ATOM 1215 C CA  . VAL A 1 151 ? 4.819   24.824  -9.871  1.00 91.54 151 A 1 
ATOM 1216 C C   . VAL A 1 151 ? 4.874   26.010  -10.835 1.00 90.87 151 A 1 
ATOM 1217 O O   . VAL A 1 151 ? 5.448   27.059  -10.524 1.00 88.80 151 A 1 
ATOM 1218 C CB  . VAL A 1 151 ? 3.981   25.163  -8.627  1.00 91.66 151 A 1 
ATOM 1219 C CG1 . VAL A 1 151 ? 2.541   25.519  -9.009  1.00 88.88 151 A 1 
ATOM 1220 C CG2 . VAL A 1 151 ? 3.948   23.988  -7.642  1.00 88.08 151 A 1 
ATOM 1221 N N   . VAL A 1 152 ? 4.269   25.842  -12.009 1.00 90.17 152 A 1 
ATOM 1222 C CA  . VAL A 1 152 ? 4.102   26.899  -13.010 1.00 88.14 152 A 1 
ATOM 1223 C C   . VAL A 1 152 ? 2.774   27.609  -12.782 1.00 87.40 152 A 1 
ATOM 1224 O O   . VAL A 1 152 ? 2.748   28.834  -12.673 1.00 85.01 152 A 1 
ATOM 1225 C CB  . VAL A 1 152 ? 4.204   26.336  -14.439 1.00 87.06 152 A 1 
ATOM 1226 C CG1 . VAL A 1 152 ? 4.000   27.435  -15.493 1.00 82.37 152 A 1 
ATOM 1227 C CG2 . VAL A 1 152 ? 5.582   25.707  -14.677 1.00 82.92 152 A 1 
ATOM 1228 N N   . ARG A 1 153 ? 1.676   26.845  -12.682 1.00 88.41 153 A 1 
ATOM 1229 C CA  . ARG A 1 153 ? 0.327   27.346  -12.375 1.00 88.31 153 A 1 
ATOM 1230 C C   . ARG A 1 153 ? -0.599  26.219  -11.919 1.00 90.38 153 A 1 
ATOM 1231 O O   . ARG A 1 153 ? -0.380  25.058  -12.262 1.00 88.96 153 A 1 
ATOM 1232 C CB  . ARG A 1 153 ? -0.275  28.062  -13.592 1.00 84.60 153 A 1 
ATOM 1233 C CG  . ARG A 1 153 ? -0.486  27.132  -14.795 1.00 76.20 153 A 1 
ATOM 1234 C CD  . ARG A 1 153 ? -1.137  27.893  -15.940 1.00 75.26 153 A 1 
ATOM 1235 N NE  . ARG A 1 153 ? -1.366  26.988  -17.069 1.00 65.87 153 A 1 
ATOM 1236 C CZ  . ARG A 1 153 ? -1.714  27.337  -18.286 1.00 59.63 153 A 1 
ATOM 1237 N NH1 . ARG A 1 153 ? -1.947  28.574  -18.615 1.00 54.68 153 A 1 
ATOM 1238 N NH2 . ARG A 1 153 ? -1.831  26.425  -19.197 1.00 50.53 153 A 1 
ATOM 1239 N N   . VAL A 1 154 ? -1.666  26.591  -11.223 1.00 90.35 154 A 1 
ATOM 1240 C CA  . VAL A 1 154 ? -2.812  25.717  -10.952 1.00 91.07 154 A 1 
ATOM 1241 C C   . VAL A 1 154 ? -3.731  25.737  -12.177 1.00 91.00 154 A 1 
ATOM 1242 O O   . VAL A 1 154 ? -4.091  26.812  -12.658 1.00 89.37 154 A 1 
ATOM 1243 C CB  . VAL A 1 154 ? -3.544  26.149  -9.668  1.00 91.19 154 A 1 
ATOM 1244 C CG1 . VAL A 1 154 ? -4.692  25.194  -9.340  1.00 88.00 154 A 1 
ATOM 1245 C CG2 . VAL A 1 154 ? -2.584  26.174  -8.464  1.00 87.29 154 A 1 
ATOM 1246 N N   . LEU A 1 155 ? -4.060  24.565  -12.716 1.00 90.44 155 A 1 
ATOM 1247 C CA  . LEU A 1 155 ? -4.971  24.379  -13.848 1.00 89.79 155 A 1 
ATOM 1248 C C   . LEU A 1 155 ? -6.413  24.231  -13.367 1.00 90.51 155 A 1 
ATOM 1249 O O   . LEU A 1 155 ? -7.309  24.882  -13.893 1.00 88.87 155 A 1 
ATOM 1250 C CB  . LEU A 1 155 ? -4.548  23.139  -14.662 1.00 89.02 155 A 1 
ATOM 1251 C CG  . LEU A 1 155 ? -3.175  23.237  -15.350 1.00 86.62 155 A 1 
ATOM 1252 C CD1 . LEU A 1 155 ? -2.849  21.917  -16.050 1.00 81.71 155 A 1 
ATOM 1253 C CD2 . LEU A 1 155 ? -3.149  24.347  -16.399 1.00 81.45 155 A 1 
ATOM 1254 N N   . LYS A 1 156 ? -6.614  23.408  -12.340 1.00 92.46 156 A 1 
ATOM 1255 C CA  . LYS A 1 156 ? -7.898  23.210  -11.674 1.00 92.36 156 A 1 
ATOM 1256 C C   . LYS A 1 156 ? -7.663  23.197  -10.164 1.00 92.93 156 A 1 
ATOM 1257 O O   . LYS A 1 156 ? -6.998  22.285  -9.673  1.00 91.86 156 A 1 
ATOM 1258 C CB  . LYS A 1 156 ? -8.536  21.911  -12.191 1.00 90.80 156 A 1 
ATOM 1259 C CG  . LYS A 1 156 ? -9.958  21.703  -11.657 1.00 80.09 156 A 1 
ATOM 1260 C CD  . LYS A 1 156 ? -10.530 20.379  -12.175 1.00 78.04 156 A 1 
ATOM 1261 C CE  . LYS A 1 156 ? -11.928 20.138  -11.601 1.00 67.62 156 A 1 
ATOM 1262 N NZ  . LYS A 1 156 ? -12.449 18.799  -11.982 1.00 60.23 156 A 1 
ATOM 1263 N N   . PRO A 1 157 ? -8.156  24.204  -9.431  1.00 92.91 157 A 1 
ATOM 1264 C CA  . PRO A 1 157 ? -8.063  24.193  -7.977  1.00 92.23 157 A 1 
ATOM 1265 C C   . PRO A 1 157 ? -8.972  23.110  -7.396  1.00 92.59 157 A 1 
ATOM 1266 O O   . PRO A 1 157 ? -10.056 22.858  -7.930  1.00 90.80 157 A 1 
ATOM 1267 C CB  . PRO A 1 157 ? -8.494  25.593  -7.545  1.00 90.35 157 A 1 
ATOM 1268 C CG  . PRO A 1 157 ? -9.469  26.025  -8.638  1.00 87.45 157 A 1 
ATOM 1269 C CD  . PRO A 1 157 ? -8.902  25.366  -9.891  1.00 90.38 157 A 1 
ATOM 1270 N N   . THR A 1 158 ? -8.555  22.497  -6.293  1.00 91.93 158 A 1 
ATOM 1271 C CA  . THR A 1 158 ? -9.451  21.653  -5.502  1.00 91.14 158 A 1 
ATOM 1272 C C   . THR A 1 158 ? -10.577 22.498  -4.903  1.00 90.87 158 A 1 
ATOM 1273 O O   . THR A 1 158 ? -10.367 23.637  -4.475  1.00 88.61 158 A 1 
ATOM 1274 C CB  . THR A 1 158 ? -8.699  20.847  -4.432  1.00 90.11 158 A 1 
ATOM 1275 O OG1 . THR A 1 158 ? -9.609  19.952  -3.843  1.00 82.34 158 A 1 
ATOM 1276 C CG2 . THR A 1 158 ? -8.071  21.677  -3.314  1.00 80.31 158 A 1 
ATOM 1277 N N   . THR A 1 159 ? -11.781 21.945  -4.910  1.00 90.78 159 A 1 
ATOM 1278 C CA  . THR A 1 159 ? -12.982 22.502  -4.277  1.00 89.39 159 A 1 
ATOM 1279 C C   . THR A 1 159 ? -13.417 21.678  -3.071  1.00 89.56 159 A 1 
ATOM 1280 O O   . THR A 1 159 ? -14.530 21.857  -2.589  1.00 86.89 159 A 1 
ATOM 1281 C CB  . THR A 1 159 ? -14.139 22.617  -5.286  1.00 87.70 159 A 1 
ATOM 1282 O OG1 . THR A 1 159 ? -14.423 21.355  -5.852  1.00 81.25 159 A 1 
ATOM 1283 C CG2 . THR A 1 159 ? -13.804 23.573  -6.431  1.00 78.89 159 A 1 
ATOM 1284 N N   . ALA A 1 160 ? -12.583 20.747  -2.624  1.00 90.49 160 A 1 
ATOM 1285 C CA  . ALA A 1 160 ? -12.860 19.917  -1.464  1.00 89.77 160 A 1 
ATOM 1286 C C   . ALA A 1 160 ? -13.017 20.793  -0.210  1.00 90.80 160 A 1 
ATOM 1287 O O   . ALA A 1 160 ? -12.296 21.781  -0.023  1.00 89.24 160 A 1 
ATOM 1288 C CB  . ALA A 1 160 ? -11.746 18.876  -1.308  1.00 88.08 160 A 1 
ATOM 1289 N N   . GLN A 1 161 ? -13.974 20.429  0.635   1.00 91.17 161 A 1 
ATOM 1290 C CA  . GLN A 1 161 ? -14.154 21.046  1.941   1.00 91.31 161 A 1 
ATOM 1291 C C   . GLN A 1 161 ? -13.000 20.649  2.862   1.00 92.49 161 A 1 
ATOM 1292 O O   . GLN A 1 161 ? -12.526 19.519  2.821   1.00 91.04 161 A 1 
ATOM 1293 C CB  . GLN A 1 161 ? -15.500 20.622  2.532   1.00 89.83 161 A 1 
ATOM 1294 C CG  . GLN A 1 161 ? -16.689 21.235  1.775   1.00 87.36 161 A 1 
ATOM 1295 C CD  . GLN A 1 161 ? -18.027 20.788  2.354   1.00 86.50 161 A 1 
ATOM 1296 O OE1 . GLN A 1 161 ? -18.141 19.792  3.049   1.00 79.78 161 A 1 
ATOM 1297 N NE2 . GLN A 1 161 ? -19.098 21.499  2.093   1.00 78.56 161 A 1 
ATOM 1298 N N   . ILE A 1 162 ? -12.566 21.585  3.702   1.00 93.95 162 A 1 
ATOM 1299 C CA  . ILE A 1 162 ? -11.475 21.361  4.649   1.00 95.08 162 A 1 
ATOM 1300 C C   . ILE A 1 162 ? -12.061 21.361  6.052   1.00 95.58 162 A 1 
ATOM 1301 O O   . ILE A 1 162 ? -12.700 22.330  6.456   1.00 94.55 162 A 1 
ATOM 1302 C CB  . ILE A 1 162 ? -10.355 22.408  4.462   1.00 94.85 162 A 1 
ATOM 1303 C CG1 . ILE A 1 162 ? -9.762  22.292  3.037   1.00 93.10 162 A 1 
ATOM 1304 C CG2 . ILE A 1 162 ? -9.263  22.224  5.532   1.00 92.95 162 A 1 
ATOM 1305 C CD1 . ILE A 1 162 ? -8.718  23.351  2.696   1.00 86.18 162 A 1 
ATOM 1306 N N   . VAL A 1 163 ? -11.824 20.294  6.802   1.00 95.11 163 A 1 
ATOM 1307 C CA  . VAL A 1 163 ? -12.162 20.231  8.227   1.00 94.85 163 A 1 
ATOM 1308 C C   . VAL A 1 163 ? -10.966 20.682  9.044   1.00 94.74 163 A 1 
ATOM 1309 O O   . VAL A 1 163 ? -9.827  20.355  8.723   1.00 93.60 163 A 1 
ATOM 1310 C CB  . VAL A 1 163 ? -12.629 18.836  8.659   1.00 93.82 163 A 1 
ATOM 1311 C CG1 . VAL A 1 163 ? -13.168 18.867  10.096  1.00 88.62 163 A 1 
ATOM 1312 C CG2 . VAL A 1 163 ? -13.757 18.343  7.755   1.00 88.75 163 A 1 
ATOM 1313 N N   . GLY A 1 164 ? -11.214 21.440  10.109  1.00 95.21 164 A 1 
ATOM 1314 C CA  . GLY A 1 164 ? -10.161 21.846  11.019  1.00 94.98 164 A 1 
ATOM 1315 C C   . GLY A 1 164 ? -10.691 22.503  12.284  1.00 95.18 164 A 1 
ATOM 1316 O O   . GLY A 1 164 ? -11.897 22.681  12.460  1.00 94.28 164 A 1 
ATOM 1317 N N   . ARG A 1 165 ? -9.785  22.886  13.167  1.00 94.52 165 A 1 
ATOM 1318 C CA  . ARG A 1 165 ? -10.115 23.569  14.423  1.00 94.16 165 A 1 
ATOM 1319 C C   . ARG A 1 165 ? -10.040 25.074  14.249  1.00 95.01 165 A 1 
ATOM 1320 O O   . ARG A 1 165 ? -9.046  25.602  13.754  1.00 93.61 165 A 1 
ATOM 1321 C CB  . ARG A 1 165 ? -9.204  23.090  15.556  1.00 92.11 165 A 1 
ATOM 1322 C CG  . ARG A 1 165 ? -9.503  21.638  15.929  1.00 82.58 165 A 1 
ATOM 1323 C CD  . ARG A 1 165 ? -8.628  21.203  17.102  1.00 80.04 165 A 1 
ATOM 1324 N NE  . ARG A 1 165 ? -8.855  19.788  17.432  1.00 73.50 165 A 1 
ATOM 1325 C CZ  . ARG A 1 165 ? -9.734  19.292  18.282  1.00 67.51 165 A 1 
ATOM 1326 N NH1 . ARG A 1 165 ? -10.516 20.049  18.998  1.00 58.90 165 A 1 
ATOM 1327 N NH2 . ARG A 1 165 ? -9.840  18.005  18.416  1.00 59.74 165 A 1 
ATOM 1328 N N   . PHE A 1 166 ? -11.091 25.755  14.700  1.00 95.32 166 A 1 
ATOM 1329 C CA  . PHE A 1 166 ? -11.201 27.205  14.651  1.00 95.78 166 A 1 
ATOM 1330 C C   . PHE A 1 166 ? -10.540 27.850  15.873  1.00 95.41 166 A 1 
ATOM 1331 O O   . PHE A 1 166 ? -10.846 27.520  17.021  1.00 93.88 166 A 1 
ATOM 1332 C CB  . PHE A 1 166 ? -12.674 27.592  14.523  1.00 95.88 166 A 1 
ATOM 1333 C CG  . PHE A 1 166 ? -12.889 29.086  14.402  1.00 96.23 166 A 1 
ATOM 1334 C CD1 . PHE A 1 166 ? -13.293 29.837  15.521  1.00 93.16 166 A 1 
ATOM 1335 C CD2 . PHE A 1 166 ? -12.652 29.733  13.180  1.00 93.72 166 A 1 
ATOM 1336 C CE1 . PHE A 1 166 ? -13.459 31.226  15.413  1.00 93.68 166 A 1 
ATOM 1337 C CE2 . PHE A 1 166 ? -12.814 31.122  13.073  1.00 93.61 166 A 1 
ATOM 1338 C CZ  . PHE A 1 166 ? -13.219 31.870  14.188  1.00 95.08 166 A 1 
ATOM 1339 N N   . PHE A 1 167 ? -9.676  28.822  15.626  1.00 95.53 167 A 1 
ATOM 1340 C CA  . PHE A 1 167 ? -8.988  29.618  16.637  1.00 94.96 167 A 1 
ATOM 1341 C C   . PHE A 1 167 ? -9.202  31.112  16.390  1.00 95.39 167 A 1 
ATOM 1342 O O   . PHE A 1 167 ? -9.493  31.552  15.277  1.00 93.74 167 A 1 
ATOM 1343 C CB  . PHE A 1 167 ? -7.502  29.248  16.661  1.00 93.48 167 A 1 
ATOM 1344 C CG  . PHE A 1 167 ? -7.228  27.818  17.078  1.00 92.02 167 A 1 
ATOM 1345 C CD1 . PHE A 1 167 ? -7.151  27.479  18.441  1.00 87.11 167 A 1 
ATOM 1346 C CD2 . PHE A 1 167 ? -7.060  26.820  16.103  1.00 87.49 167 A 1 
ATOM 1347 C CE1 . PHE A 1 167 ? -6.901  26.152  18.827  1.00 85.23 167 A 1 
ATOM 1348 C CE2 . PHE A 1 167 ? -6.814  25.493  16.487  1.00 85.28 167 A 1 
ATOM 1349 C CZ  . PHE A 1 167 ? -6.734  25.158  17.849  1.00 86.11 167 A 1 
ATOM 1350 N N   . ILE A 1 168 ? -9.071  31.894  17.461  1.00 94.62 168 A 1 
ATOM 1351 C CA  . ILE A 1 168 ? -9.093  33.357  17.396  1.00 94.17 168 A 1 
ATOM 1352 C C   . ILE A 1 168 ? -7.830  33.872  18.071  1.00 93.47 168 A 1 
ATOM 1353 O O   . ILE A 1 168 ? -7.614  33.619  19.254  1.00 90.05 168 A 1 
ATOM 1354 C CB  . ILE A 1 168 ? -10.365 33.956  18.033  1.00 93.08 168 A 1 
ATOM 1355 C CG1 . ILE A 1 168 ? -11.640 33.414  17.348  1.00 88.06 168 A 1 
ATOM 1356 C CG2 . ILE A 1 168 ? -10.323 35.496  17.942  1.00 87.65 168 A 1 
ATOM 1357 C CD1 . ILE A 1 168 ? -12.953 33.869  17.995  1.00 80.96 168 A 1 
ATOM 1358 N N   . GLU A 1 169 ? -7.040  34.637  17.336  1.00 92.09 169 A 1 
ATOM 1359 C CA  . GLU A 1 169 ? -5.838  35.312  17.819  1.00 90.90 169 A 1 
ATOM 1360 C C   . GLU A 1 169 ? -5.858  36.757  17.318  1.00 90.51 169 A 1 
ATOM 1361 O O   . GLU A 1 169 ? -6.192  37.022  16.162  1.00 87.10 169 A 1 
ATOM 1362 C CB  . GLU A 1 169 ? -4.598  34.529  17.368  1.00 87.93 169 A 1 
ATOM 1363 C CG  . GLU A 1 169 ? -3.313  35.003  18.059  1.00 77.64 169 A 1 
ATOM 1364 C CD  . GLU A 1 169 ? -2.112  34.086  17.774  1.00 74.92 169 A 1 
ATOM 1365 O OE1 . GLU A 1 169 ? -1.097  34.233  18.487  1.00 67.30 169 A 1 
ATOM 1366 O OE2 . GLU A 1 169 ? -2.219  33.227  16.863  1.00 67.99 169 A 1 
ATOM 1367 N N   . ASP A 1 170 ? -5.625  37.716  18.215  1.00 89.80 170 A 1 
ATOM 1368 C CA  . ASP A 1 170 ? -5.663  39.160  17.931  1.00 89.64 170 A 1 
ATOM 1369 C C   . ASP A 1 170 ? -6.919  39.642  17.171  1.00 89.99 170 A 1 
ATOM 1370 O O   . ASP A 1 170 ? -6.887  40.545  16.332  1.00 85.69 170 A 1 
ATOM 1371 C CB  . ASP A 1 170 ? -4.333  39.593  17.296  1.00 88.33 170 A 1 
ATOM 1372 C CG  . ASP A 1 170 ? -3.145  39.394  18.243  1.00 82.93 170 A 1 
ATOM 1373 O OD1 . ASP A 1 170 ? -3.370  39.471  19.475  1.00 76.54 170 A 1 
ATOM 1374 O OD2 . ASP A 1 170 ? -2.024  39.239  17.727  1.00 76.49 170 A 1 
ATOM 1375 N N   . GLY A 1 171 ? -8.070  39.018  17.443  1.00 90.57 171 A 1 
ATOM 1376 C CA  . GLY A 1 171 ? -9.346  39.318  16.787  1.00 89.81 171 A 1 
ATOM 1377 C C   . GLY A 1 171 ? -9.512  38.712  15.385  1.00 90.55 171 A 1 
ATOM 1378 O O   . GLY A 1 171 ? -10.627 38.741  14.843  1.00 86.94 171 A 1 
ATOM 1379 N N   . MET A 1 172 ? -8.462  38.115  14.820  1.00 91.01 172 A 1 
ATOM 1380 C CA  . MET A 1 172 ? -8.504  37.369  13.564  1.00 91.57 172 A 1 
ATOM 1381 C C   . MET A 1 172 ? -8.888  35.907  13.819  1.00 93.18 172 A 1 
ATOM 1382 O O   . MET A 1 172 ? -8.422  35.293  14.773  1.00 90.55 172 A 1 
ATOM 1383 C CB  . MET A 1 172 ? -7.160  37.476  12.839  1.00 88.31 172 A 1 
ATOM 1384 C CG  . MET A 1 172 ? -6.886  38.907  12.349  1.00 75.75 172 A 1 
ATOM 1385 S SD  . MET A 1 172 ? -8.021  39.523  11.065  1.00 70.61 172 A 1 
ATOM 1386 C CE  . MET A 1 172 ? -7.490  38.504  9.660   1.00 59.56 172 A 1 
ATOM 1387 N N   . GLY A 1 173 ? -9.777  35.371  12.981  1.00 93.85 173 A 1 
ATOM 1388 C CA  . GLY A 1 173 ? -10.091 33.946  13.004  1.00 94.35 173 A 1 
ATOM 1389 C C   . GLY A 1 173 ? -9.181  33.182  12.052  1.00 95.09 173 A 1 
ATOM 1390 O O   . GLY A 1 173 ? -8.883  33.672  10.963  1.00 93.20 173 A 1 
ATOM 1391 N N   . TYR A 1 174 ? -8.768  31.990  12.441  1.00 95.92 174 A 1 
ATOM 1392 C CA  . TYR A 1 174 ? -8.084  31.061  11.553  1.00 95.53 174 A 1 
ATOM 1393 C C   . TYR A 1 174 ? -8.479  29.620  11.867  1.00 96.01 174 A 1 
ATOM 1394 O O   . TYR A 1 174 ? -8.879  29.299  12.987  1.00 94.17 174 A 1 
ATOM 1395 C CB  . TYR A 1 174 ? -6.563  31.271  11.599  1.00 93.20 174 A 1 
ATOM 1396 C CG  . TYR A 1 174 ? -5.929  31.000  12.947  1.00 88.80 174 A 1 
ATOM 1397 C CD1 . TYR A 1 174 ? -5.911  32.006  13.930  1.00 79.50 174 A 1 
ATOM 1398 C CD2 . TYR A 1 174 ? -5.347  29.748  13.214  1.00 79.75 174 A 1 
ATOM 1399 C CE1 . TYR A 1 174 ? -5.304  31.769  15.173  1.00 71.48 174 A 1 
ATOM 1400 C CE2 . TYR A 1 174 ? -4.737  29.504  14.459  1.00 73.51 174 A 1 
ATOM 1401 C CZ  . TYR A 1 174 ? -4.712  30.517  15.439  1.00 70.26 174 A 1 
ATOM 1402 O OH  . TYR A 1 174 ? -4.109  30.292  16.636  1.00 69.93 174 A 1 
ATOM 1403 N N   . VAL A 1 175 ? -8.385  28.760  10.865  1.00 96.13 175 A 1 
ATOM 1404 C CA  . VAL A 1 175 ? -8.635  27.326  10.992  1.00 96.24 175 A 1 
ATOM 1405 C C   . VAL A 1 175 ? -7.342  26.580  10.719  1.00 95.85 175 A 1 
ATOM 1406 O O   . VAL A 1 175 ? -6.735  26.762  9.665   1.00 94.65 175 A 1 
ATOM 1407 C CB  . VAL A 1 175 ? -9.779  26.869  10.075  1.00 96.12 175 A 1 
ATOM 1408 C CG1 . VAL A 1 175 ? -9.947  25.347  10.065  1.00 93.49 175 A 1 
ATOM 1409 C CG2 . VAL A 1 175 ? -11.095 27.475  10.573  1.00 93.13 175 A 1 
ATOM 1410 N N   . VAL A 1 176 ? -6.945  25.750  11.674  1.00 95.54 176 A 1 
ATOM 1411 C CA  . VAL A 1 176 ? -5.869  24.770  11.512  1.00 94.50 176 A 1 
ATOM 1412 C C   . VAL A 1 176 ? -6.494  23.492  10.949  1.00 94.36 176 A 1 
ATOM 1413 O O   . VAL A 1 176 ? -7.333  22.901  11.639  1.00 93.35 176 A 1 
ATOM 1414 C CB  . VAL A 1 176 ? -5.152  24.498  12.844  1.00 93.19 176 A 1 
ATOM 1415 C CG1 . VAL A 1 176 ? -4.004  23.504  12.652  1.00 89.71 176 A 1 
ATOM 1416 C CG2 . VAL A 1 176 ? -4.573  25.791  13.434  1.00 89.94 176 A 1 
ATOM 1417 N N   . PRO A 1 177 ? -6.155  23.078  9.716   1.00 94.83 177 A 1 
ATOM 1418 C CA  . PRO A 1 177 ? -6.695  21.867  9.114   1.00 94.26 177 A 1 
ATOM 1419 C C   . PRO A 1 177 ? -6.365  20.613  9.931   1.00 93.22 177 A 1 
ATOM 1420 O O   . PRO A 1 177 ? -5.247  20.472  10.420  1.00 90.89 177 A 1 
ATOM 1421 C CB  . PRO A 1 177 ? -6.090  21.801  7.708   1.00 93.72 177 A 1 
ATOM 1422 C CG  . PRO A 1 177 ? -5.748  23.253  7.391   1.00 92.86 177 A 1 
ATOM 1423 C CD  . PRO A 1 177 ? -5.313  23.787  8.750   1.00 94.35 177 A 1 
ATOM 1424 N N   . ASP A 1 178 ? -7.316  19.681  10.035  1.00 93.05 178 A 1 
ATOM 1425 C CA  . ASP A 1 178 ? -7.070  18.352  10.622  1.00 91.65 178 A 1 
ATOM 1426 C C   . ASP A 1 178 ? -6.278  17.446  9.661   1.00 91.25 178 A 1 
ATOM 1427 O O   . ASP A 1 178 ? -5.507  16.582  10.079  1.00 88.11 178 A 1 
ATOM 1428 C CB  . ASP A 1 178 ? -8.413  17.712  11.007  1.00 89.78 178 A 1 
ATOM 1429 C CG  . ASP A 1 178 ? -8.219  16.494  11.917  1.00 81.97 178 A 1 
ATOM 1430 O OD1 . ASP A 1 178 ? -7.969  16.733  13.121  1.00 75.95 178 A 1 
ATOM 1431 O OD2 . ASP A 1 178 ? -8.324  15.350  11.417  1.00 75.11 178 A 1 
ATOM 1432 N N   . ASP A 1 179 ? -6.396  17.694  8.354   1.00 91.21 179 A 1 
ATOM 1433 C CA  . ASP A 1 179 ? -5.582  17.030  7.339   1.00 90.96 179 A 1 
ATOM 1434 C C   . ASP A 1 179 ? -4.134  17.540  7.377   1.00 90.76 179 A 1 
ATOM 1435 O O   . ASP A 1 179 ? -3.802  18.602  6.842   1.00 88.81 179 A 1 
ATOM 1436 C CB  . ASP A 1 179 ? -6.210  17.189  5.946   1.00 90.14 179 A 1 
ATOM 1437 C CG  . ASP A 1 179 ? -5.502  16.357  4.866   1.00 89.57 179 A 1 
ATOM 1438 O OD1 . ASP A 1 179 ? -4.427  15.757  5.118   1.00 85.36 179 A 1 
ATOM 1439 O OD2 . ASP A 1 179 ? -6.038  16.253  3.742   1.00 85.09 179 A 1 
ATOM 1440 N N   . SER A 1 180 ? -3.247  16.734  7.937   1.00 90.48 180 A 1 
ATOM 1441 C CA  . SER A 1 180 ? -1.807  17.021  8.028   1.00 89.41 180 A 1 
ATOM 1442 C C   . SER A 1 180 ? -1.107  17.217  6.673   1.00 89.92 180 A 1 
ATOM 1443 O O   . SER A 1 180 ? 0.004   17.747  6.621   1.00 87.36 180 A 1 
ATOM 1444 C CB  . SER A 1 180 ? -1.124  15.902  8.816   1.00 87.05 180 A 1 
ATOM 1445 O OG  . SER A 1 180 ? -1.238  14.653  8.150   1.00 80.26 180 A 1 
ATOM 1446 N N   . ARG A 1 181 ? -1.740  16.839  5.548   1.00 91.35 181 A 1 
ATOM 1447 C CA  . ARG A 1 181 ? -1.234  17.113  4.192   1.00 91.46 181 A 1 
ATOM 1448 C C   . ARG A 1 181 ? -1.407  18.580  3.788   1.00 92.52 181 A 1 
ATOM 1449 O O   . ARG A 1 181 ? -0.773  19.029  2.828   1.00 91.41 181 A 1 
ATOM 1450 C CB  . ARG A 1 181 ? -1.940  16.196  3.181   1.00 90.61 181 A 1 
ATOM 1451 C CG  . ARG A 1 181 ? -1.785  14.700  3.502   1.00 89.44 181 A 1 
ATOM 1452 C CD  . ARG A 1 181 ? -2.661  13.821  2.593   1.00 87.21 181 A 1 
ATOM 1453 N NE  . ARG A 1 181 ? -4.095  14.070  2.826   1.00 82.87 181 A 1 
ATOM 1454 C CZ  . ARG A 1 181 ? -5.119  13.432  2.283   1.00 80.22 181 A 1 
ATOM 1455 N NH1 . ARG A 1 181 ? -4.963  12.447  1.445   1.00 73.02 181 A 1 
ATOM 1456 N NH2 . ARG A 1 181 ? -6.335  13.784  2.585   1.00 73.58 181 A 1 
ATOM 1457 N N   . ILE A 1 182 ? -2.245  19.334  4.514   1.00 92.09 182 A 1 
ATOM 1458 C CA  . ILE A 1 182 ? -2.471  20.769  4.349   1.00 92.67 182 A 1 
ATOM 1459 C C   . ILE A 1 182 ? -1.720  21.502  5.463   1.00 92.12 182 A 1 
ATOM 1460 O O   . ILE A 1 182 ? -2.232  21.714  6.555   1.00 89.85 182 A 1 
ATOM 1461 C CB  . ILE A 1 182 ? -3.982  21.098  4.313   1.00 93.07 182 A 1 
ATOM 1462 C CG1 . ILE A 1 182 ? -4.706  20.275  3.218   1.00 91.82 182 A 1 
ATOM 1463 C CG2 . ILE A 1 182 ? -4.167  22.609  4.063   1.00 90.98 182 A 1 
ATOM 1464 C CD1 . ILE A 1 182 ? -6.227  20.444  3.214   1.00 85.93 182 A 1 
ATOM 1465 N N   . ALA A 1 183 ? -0.490  21.901  5.174   1.00 91.09 183 A 1 
ATOM 1466 C CA  . ALA A 1 183 ? 0.391   22.540  6.160   1.00 89.44 183 A 1 
ATOM 1467 C C   . ALA A 1 183 ? 0.110   24.038  6.408   1.00 89.43 183 A 1 
ATOM 1468 O O   . ALA A 1 183 ? 0.921   24.725  7.038   1.00 85.47 183 A 1 
ATOM 1469 C CB  . ALA A 1 183 ? 1.840   22.288  5.719   1.00 86.95 183 A 1 
ATOM 1470 N N   . GLN A 1 184 ? -0.974  24.588  5.853   1.00 90.99 184 A 1 
ATOM 1471 C CA  . GLN A 1 184 ? -1.268  26.019  5.879   1.00 90.36 184 A 1 
ATOM 1472 C C   . GLN A 1 184 ? -2.583  26.312  6.600   1.00 91.84 184 A 1 
ATOM 1473 O O   . GLN A 1 184 ? -3.638  25.836  6.184   1.00 90.24 184 A 1 
ATOM 1474 C CB  . GLN A 1 184 ? -1.277  26.557  4.441   1.00 86.86 184 A 1 
ATOM 1475 C CG  . GLN A 1 184 ? -1.542  28.067  4.427   1.00 75.97 184 A 1 
ATOM 1476 C CD  . GLN A 1 184 ? -1.289  28.689  3.068   1.00 74.45 184 A 1 
ATOM 1477 O OE1 . GLN A 1 184 ? -1.733  28.250  2.027   1.00 66.12 184 A 1 
ATOM 1478 N NE2 . GLN A 1 184 ? -0.546  29.771  3.027   1.00 63.30 184 A 1 
ATOM 1479 N N   . ASP A 1 185 ? -2.521  27.205  7.598   1.00 92.91 185 A 1 
ATOM 1480 C CA  . ASP A 1 185 ? -3.711  27.715  8.277   1.00 93.15 185 A 1 
ATOM 1481 C C   . ASP A 1 185 ? -4.555  28.586  7.336   1.00 94.04 185 A 1 
ATOM 1482 O O   . ASP A 1 185 ? -4.034  29.363  6.528   1.00 92.53 185 A 1 
ATOM 1483 C CB  . ASP A 1 185 ? -3.330  28.527  9.522   1.00 91.57 185 A 1 
ATOM 1484 C CG  . ASP A 1 185 ? -2.440  27.772  10.505  1.00 88.58 185 A 1 
ATOM 1485 O OD1 . ASP A 1 185 ? -2.500  26.525  10.511  1.00 83.50 185 A 1 
ATOM 1486 O OD2 . ASP A 1 185 ? -1.657  28.472  11.183  1.00 82.61 185 A 1 
ATOM 1487 N N   . ILE A 1 186 ? -5.875  28.492  7.483   1.00 94.97 186 A 1 
ATOM 1488 C CA  . ILE A 1 186 ? -6.851  29.204  6.661   1.00 95.83 186 A 1 
ATOM 1489 C C   . ILE A 1 186 ? -7.408  30.370  7.468   1.00 96.42 186 A 1 
ATOM 1490 O O   . ILE A 1 186 ? -8.012  30.174  8.517   1.00 95.56 186 A 1 
ATOM 1491 C CB  . ILE A 1 186 ? -7.964  28.252  6.177   1.00 95.71 186 A 1 
ATOM 1492 C CG1 . ILE A 1 186 ? -7.368  27.040  5.424   1.00 93.89 186 A 1 
ATOM 1493 C CG2 . ILE A 1 186 ? -8.948  29.017  5.269   1.00 93.76 186 A 1 
ATOM 1494 C CD1 . ILE A 1 186 ? -8.391  25.930  5.192   1.00 86.37 186 A 1 
ATOM 1495 N N   . VAL A 1 187 ? -7.235  31.589  6.973   1.00 95.92 187 A 1 
ATOM 1496 C CA  . VAL A 1 187 ? -7.753  32.801  7.619   1.00 96.03 187 A 1 
ATOM 1497 C C   . VAL A 1 187 ? -9.263  32.895  7.408   1.00 96.59 187 A 1 
ATOM 1498 O O   . VAL A 1 187 ? -9.742  32.771  6.285   1.00 95.95 187 A 1 
ATOM 1499 C CB  . VAL A 1 187 ? -7.032  34.052  7.091   1.00 95.10 187 A 1 
ATOM 1500 C CG1 . VAL A 1 187 ? -7.572  35.332  7.739   1.00 91.51 187 A 1 
ATOM 1501 C CG2 . VAL A 1 187 ? -5.526  33.984  7.378   1.00 91.55 187 A 1 
ATOM 1502 N N   . ILE A 1 188 ? -10.018 33.162  8.487   1.00 96.37 188 A 1 
ATOM 1503 C CA  . ILE A 1 188 ? -11.477 33.296  8.458   1.00 96.47 188 A 1 
ATOM 1504 C C   . ILE A 1 188 ? -11.865 34.730  8.849   1.00 96.24 188 A 1 
ATOM 1505 O O   . ILE A 1 188 ? -11.731 35.113  10.016  1.00 95.20 188 A 1 
ATOM 1506 C CB  . ILE A 1 188 ? -12.156 32.251  9.363   1.00 96.34 188 A 1 
ATOM 1507 C CG1 . ILE A 1 188 ? -11.690 30.804  9.100   1.00 94.54 188 A 1 
ATOM 1508 C CG2 . ILE A 1 188 ? -13.686 32.348  9.228   1.00 94.74 188 A 1 
ATOM 1509 C CD1 . ILE A 1 188 ? -11.945 30.265  7.688   1.00 89.98 188 A 1 
ATOM 1510 N N   . PRO A 1 189 ? -12.374 35.537  7.909   1.00 95.88 189 A 1 
ATOM 1511 C CA  . PRO A 1 189 ? -12.893 36.867  8.199   1.00 95.06 189 A 1 
ATOM 1512 C C   . PRO A 1 189 ? -14.034 36.835  9.216   1.00 95.13 189 A 1 
ATOM 1513 O O   . PRO A 1 189 ? -14.779 35.865  9.315   1.00 93.83 189 A 1 
ATOM 1514 C CB  . PRO A 1 189 ? -13.367 37.433  6.859   1.00 94.19 189 A 1 
ATOM 1515 C CG  . PRO A 1 189 ? -12.554 36.657  5.833   1.00 93.38 189 A 1 
ATOM 1516 C CD  . PRO A 1 189 ? -12.421 35.284  6.476   1.00 95.40 189 A 1 
ATOM 1517 N N   . GLN A 1 190 ? -14.225 37.935  9.954   1.00 94.92 190 A 1 
ATOM 1518 C CA  . GLN A 1 190 ? -15.244 37.992  11.008  1.00 94.38 190 A 1 
ATOM 1519 C C   . GLN A 1 190 ? -16.668 37.725  10.493  1.00 94.64 190 A 1 
ATOM 1520 O O   . GLN A 1 190 ? -17.453 37.098  11.200  1.00 92.39 190 A 1 
ATOM 1521 C CB  . GLN A 1 190 ? -15.156 39.353  11.711  1.00 92.36 190 A 1 
ATOM 1522 C CG  . GLN A 1 190 ? -16.063 39.444  12.946  1.00 81.04 190 A 1 
ATOM 1523 C CD  . GLN A 1 190 ? -15.884 40.745  13.723  1.00 75.83 190 A 1 
ATOM 1524 O OE1 . GLN A 1 190 ? -15.115 41.620  13.375  1.00 67.35 190 A 1 
ATOM 1525 N NE2 . GLN A 1 190 ? -16.586 40.918  14.820  1.00 64.08 190 A 1 
ATOM 1526 N N   . ALA A 1 191 ? -16.988 38.175  9.285   1.00 93.92 191 A 1 
ATOM 1527 C CA  . ALA A 1 191 ? -18.294 37.967  8.658   1.00 93.95 191 A 1 
ATOM 1528 C C   . ALA A 1 191 ? -18.562 36.499  8.276   1.00 94.35 191 A 1 
ATOM 1529 O O   . ALA A 1 191 ? -19.717 36.092  8.221   1.00 91.27 191 A 1 
ATOM 1530 C CB  . ALA A 1 191 ? -18.370 38.879  7.429   1.00 93.15 191 A 1 
ATOM 1531 N N   . ASP A 1 192 ? -17.505 35.709  8.079   1.00 93.97 192 A 1 
ATOM 1532 C CA  . ASP A 1 192 ? -17.564 34.351  7.525   1.00 94.77 192 A 1 
ATOM 1533 C C   . ASP A 1 192 ? -17.357 33.257  8.589   1.00 95.36 192 A 1 
ATOM 1534 O O   . ASP A 1 192 ? -17.087 32.100  8.269   1.00 93.16 192 A 1 
ATOM 1535 C CB  . ASP A 1 192 ? -16.550 34.250  6.378   1.00 94.31 192 A 1 
ATOM 1536 C CG  . ASP A 1 192 ? -16.875 35.189  5.218   1.00 93.27 192 A 1 
ATOM 1537 O OD1 . ASP A 1 192 ? -18.044 35.195  4.778   1.00 86.00 192 A 1 
ATOM 1538 O OD2 . ASP A 1 192 ? -15.948 35.903  4.780   1.00 87.19 192 A 1 
ATOM 1539 N N   . ARG A 1 193 ? -17.484 33.610  9.879   1.00 95.79 193 A 1 
ATOM 1540 C CA  . ARG A 1 193 ? -17.269 32.682  11.008  1.00 95.81 193 A 1 
ATOM 1541 C C   . ARG A 1 193 ? -18.446 31.750  11.292  1.00 95.54 193 A 1 
ATOM 1542 O O   . ARG A 1 193 ? -18.263 30.787  12.032  1.00 91.96 193 A 1 
ATOM 1543 C CB  . ARG A 1 193 ? -16.897 33.462  12.277  1.00 94.31 193 A 1 
ATOM 1544 C CG  . ARG A 1 193 ? -15.567 34.198  12.131  1.00 90.65 193 A 1 
ATOM 1545 C CD  . ARG A 1 193 ? -15.196 34.933  13.416  1.00 89.63 193 A 1 
ATOM 1546 N NE  . ARG A 1 193 ? -13.959 35.706  13.224  1.00 83.42 193 A 1 
ATOM 1547 C CZ  . ARG A 1 193 ? -13.364 36.482  14.109  1.00 79.02 193 A 1 
ATOM 1548 N NH1 . ARG A 1 193 ? -13.827 36.652  15.318  1.00 74.17 193 A 1 
ATOM 1549 N NH2 . ARG A 1 193 ? -12.276 37.115  13.785  1.00 70.30 193 A 1 
ATOM 1550 N N   . LEU A 1 194 ? -19.640 32.041  10.799  1.00 92.63 194 A 1 
ATOM 1551 C CA  . LEU A 1 194 ? -20.872 31.279  11.059  1.00 93.01 194 A 1 
ATOM 1552 C C   . LEU A 1 194 ? -21.123 30.988  12.564  1.00 92.59 194 A 1 
ATOM 1553 O O   . LEU A 1 194 ? -21.613 29.933  12.943  1.00 83.54 194 A 1 
ATOM 1554 C CB  . LEU A 1 194 ? -20.889 30.023  10.152  1.00 91.71 194 A 1 
ATOM 1555 C CG  . LEU A 1 194 ? -22.271 29.375  9.960   1.00 90.40 194 A 1 
ATOM 1556 C CD1 . LEU A 1 194 ? -23.192 30.254  9.109   1.00 80.96 194 A 1 
ATOM 1557 C CD2 . LEU A 1 194 ? -22.123 28.024  9.264   1.00 81.13 194 A 1 
ATOM 1558 N N   . GLY A 1 195 ? -20.761 31.920  13.451  1.00 94.04 195 A 1 
ATOM 1559 C CA  . GLY A 1 195 ? -20.890 31.729  14.902  1.00 93.63 195 A 1 
ATOM 1560 C C   . GLY A 1 195 ? -19.883 30.752  15.529  1.00 94.19 195 A 1 
ATOM 1561 O O   . GLY A 1 195 ? -20.023 30.451  16.716  1.00 90.91 195 A 1 
ATOM 1562 N N   . ALA A 1 196 ? -18.872 30.293  14.791  1.00 93.55 196 A 1 
ATOM 1563 C CA  . ALA A 1 196 ? -17.813 29.433  15.308  1.00 93.91 196 A 1 
ATOM 1564 C C   . ALA A 1 196 ? -17.075 30.098  16.483  1.00 93.89 196 A 1 
ATOM 1565 O O   . ALA A 1 196 ? -16.693 31.274  16.426  1.00 92.24 196 A 1 
ATOM 1566 C CB  . ALA A 1 196 ? -16.844 29.062  14.181  1.00 93.83 196 A 1 
ATOM 1567 N N   . ARG A 1 197 ? -16.864 29.328  17.553  1.00 94.82 197 A 1 
ATOM 1568 C CA  . ARG A 1 197 ? -16.142 29.717  18.764  1.00 94.26 197 A 1 
ATOM 1569 C C   . ARG A 1 197 ? -14.765 29.062  18.794  1.00 94.47 197 A 1 
ATOM 1570 O O   . ARG A 1 197 ? -14.527 28.066  18.119  1.00 92.40 197 A 1 
ATOM 1571 C CB  . ARG A 1 197 ? -16.951 29.333  20.004  1.00 92.92 197 A 1 
ATOM 1572 C CG  . ARG A 1 197 ? -18.311 30.035  20.057  1.00 88.20 197 A 1 
ATOM 1573 C CD  . ARG A 1 197 ? -19.066 29.545  21.291  1.00 83.65 197 A 1 
ATOM 1574 N NE  . ARG A 1 197 ? -20.385 30.175  21.410  1.00 73.08 197 A 1 
ATOM 1575 C CZ  . ARG A 1 197 ? -21.290 29.863  22.316  1.00 65.10 197 A 1 
ATOM 1576 N NH1 . ARG A 1 197 ? -21.074 28.929  23.206  1.00 58.55 197 A 1 
ATOM 1577 N NH2 . ARG A 1 197 ? -22.437 30.489  22.341  1.00 55.98 197 A 1 
ATOM 1578 N N   . MET A 1 198 ? -13.872 29.626  19.600  1.00 93.45 198 A 1 
ATOM 1579 C CA  . MET A 1 198 ? -12.532 29.079  19.788  1.00 92.94 198 A 1 
ATOM 1580 C C   . MET A 1 198 ? -12.589 27.611  20.221  1.00 92.42 198 A 1 
ATOM 1581 O O   . MET A 1 198 ? -13.273 27.279  21.184  1.00 87.17 198 A 1 
ATOM 1582 C CB  . MET A 1 198 ? -11.784 29.940  20.813  1.00 90.67 198 A 1 
ATOM 1583 C CG  . MET A 1 198 ? -10.314 29.532  20.951  1.00 82.51 198 A 1 
ATOM 1584 S SD  . MET A 1 198 ? -9.380  30.663  22.012  1.00 77.60 198 A 1 
ATOM 1585 C CE  . MET A 1 198 ? -7.735  29.907  21.896  1.00 66.73 198 A 1 
ATOM 1586 N N   . GLY A 1 199 ? -11.863 26.756  19.511  1.00 92.15 199 A 1 
ATOM 1587 C CA  . GLY A 1 199 ? -11.807 25.312  19.750  1.00 91.08 199 A 1 
ATOM 1588 C C   . GLY A 1 199 ? -12.819 24.481  18.954  1.00 91.89 199 A 1 
ATOM 1589 O O   . GLY A 1 199 ? -12.651 23.267  18.887  1.00 89.62 199 A 1 
ATOM 1590 N N   . ASN A 1 200 ? -13.819 25.104  18.309  1.00 92.95 200 A 1 
ATOM 1591 C CA  . ASN A 1 200 ? -14.796 24.367  17.508  1.00 93.84 200 A 1 
ATOM 1592 C C   . ASN A 1 200 ? -14.126 23.650  16.330  1.00 94.31 200 A 1 
ATOM 1593 O O   . ASN A 1 200 ? -13.279 24.225  15.644  1.00 92.99 200 A 1 
ATOM 1594 C CB  . ASN A 1 200 ? -15.919 25.286  16.986  1.00 93.03 200 A 1 
ATOM 1595 C CG  . ASN A 1 200 ? -16.882 25.753  18.060  1.00 91.77 200 A 1 
ATOM 1596 O OD1 . ASN A 1 200 ? -16.621 25.721  19.235  1.00 83.36 200 A 1 
ATOM 1597 N ND2 . ASN A 1 200 ? -18.036 26.241  17.697  1.00 83.76 200 A 1 
ATOM 1598 N N   . VAL A 1 201 ? -14.584 22.441  16.041  1.00 94.08 201 A 1 
ATOM 1599 C CA  . VAL A 1 201 ? -14.321 21.769  14.768  1.00 94.15 201 A 1 
ATOM 1600 C C   . VAL A 1 201 ? -15.292 22.327  13.729  1.00 95.04 201 A 1 
ATOM 1601 O O   . VAL A 1 201 ? -16.502 22.360  13.953  1.00 94.31 201 A 1 
ATOM 1602 C CB  . VAL A 1 201 ? -14.430 20.241  14.889  1.00 92.82 201 A 1 
ATOM 1603 C CG1 . VAL A 1 201 ? -14.011 19.562  13.581  1.00 89.55 201 A 1 
ATOM 1604 C CG2 . VAL A 1 201 ? -13.515 19.706  15.998  1.00 89.23 201 A 1 
ATOM 1605 N N   . VAL A 1 202 ? -14.756 22.802  12.610  1.00 95.30 202 A 1 
ATOM 1606 C CA  . VAL A 1 202 ? -15.513 23.488  11.561  1.00 95.97 202 A 1 
ATOM 1607 C C   . VAL A 1 202 ? -15.176 22.938  10.184  1.00 95.98 202 A 1 
ATOM 1608 O O   . VAL A 1 202 ? -14.072 22.450  9.953   1.00 95.26 202 A 1 
ATOM 1609 C CB  . VAL A 1 202 ? -15.304 25.015  11.596  1.00 95.96 202 A 1 
ATOM 1610 C CG1 . VAL A 1 202 ? -15.769 25.623  12.920  1.00 94.07 202 A 1 
ATOM 1611 C CG2 . VAL A 1 202 ? -13.850 25.441  11.351  1.00 92.53 202 A 1 
ATOM 1612 N N   . VAL A 1 203 ? -16.122 23.079  9.266   1.00 95.95 203 A 1 
ATOM 1613 C CA  . VAL A 1 203 ? -15.939 22.808  7.841   1.00 95.96 203 A 1 
ATOM 1614 C C   . VAL A 1 203 ? -15.767 24.134  7.115   1.00 96.43 203 A 1 
ATOM 1615 O O   . VAL A 1 203 ? -16.568 25.056  7.289   1.00 95.95 203 A 1 
ATOM 1616 C CB  . VAL A 1 203 ? -17.111 22.014  7.251   1.00 95.03 203 A 1 
ATOM 1617 C CG1 . VAL A 1 203 ? -16.782 21.553  5.827   1.00 92.16 203 A 1 
ATOM 1618 C CG2 . VAL A 1 203 ? -17.461 20.782  8.091   1.00 92.30 203 A 1 
ATOM 1619 N N   . VAL A 1 204 ? -14.718 24.235  6.304   1.00 96.57 204 A 1 
ATOM 1620 C CA  . VAL A 1 204 ? -14.319 25.461  5.612   1.00 96.62 204 A 1 
ATOM 1621 C C   . VAL A 1 204 ? -14.310 25.249  4.106   1.00 96.17 204 A 1 
ATOM 1622 O O   . VAL A 1 204 ? -13.794 24.255  3.600   1.00 94.66 204 A 1 
ATOM 1623 C CB  . VAL A 1 204 ? -12.954 25.962  6.115   1.00 95.86 204 A 1 
ATOM 1624 C CG1 . VAL A 1 204 ? -12.506 27.249  5.414   1.00 89.78 204 A 1 
ATOM 1625 C CG2 . VAL A 1 204 ? -13.005 26.255  7.618   1.00 89.78 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? -14.825 26.236  3.394   1.00 96.17 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? -14.669 26.371  1.950   1.00 95.65 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? -13.694 27.513  1.654   1.00 95.77 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? -13.820 28.615  2.192   1.00 94.29 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? -16.044 26.603  1.308   1.00 93.83 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? -16.022 26.504  -0.226  1.00 84.39 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -17.354 26.945  -0.870  1.00 85.22 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? -17.337 27.306  -2.061  1.00 76.17 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -18.377 27.097  -0.168  1.00 78.05 205 A 1 
ATOM 1635 N N   . ILE A 1 206 ? -12.700 27.263  0.798   1.00 95.50 206 A 1 
ATOM 1636 C CA  . ILE A 1 206 ? -11.707 28.278  0.420   1.00 95.10 206 A 1 
ATOM 1637 C C   . ILE A 1 206 ? -12.347 29.299  -0.524  1.00 95.01 206 A 1 
ATOM 1638 O O   . ILE A 1 206 ? -12.793 28.960  -1.618  1.00 93.42 206 A 1 
ATOM 1639 C CB  . ILE A 1 206 ? -10.447 27.632  -0.198  1.00 94.00 206 A 1 
ATOM 1640 C CG1 . ILE A 1 206 ? -9.763  26.704  0.830   1.00 90.18 206 A 1 
ATOM 1641 C CG2 . ILE A 1 206 ? -9.461  28.718  -0.679  1.00 89.29 206 A 1 
ATOM 1642 C CD1 . ILE A 1 206 ? -8.574  25.934  0.241   1.00 77.42 206 A 1 
ATOM 1643 N N   . THR A 1 207 ? -12.316 30.581  -0.132  1.00 94.89 207 A 1 
ATOM 1644 C CA  . THR A 1 207 ? -12.795 31.710  -0.949  1.00 94.41 207 A 1 
ATOM 1645 C C   . THR A 1 207 ? -11.657 32.403  -1.693  1.00 93.96 207 A 1 
ATOM 1646 O O   . THR A 1 207 ? -11.832 32.860  -2.822  1.00 91.63 207 A 1 
ATOM 1647 C CB  . THR A 1 207 ? -13.537 32.731  -0.083  1.00 94.13 207 A 1 
ATOM 1648 O OG1 . THR A 1 207 ? -12.722 33.176  0.977   1.00 87.48 207 A 1 
ATOM 1649 C CG2 . THR A 1 207 ? -14.807 32.148  0.532   1.00 84.33 207 A 1 
ATOM 1650 N N   . GLN A 1 208 ? -10.468 32.440  -1.092  1.00 94.41 208 A 1 
ATOM 1651 C CA  . GLN A 1 208 ? -9.266  32.991  -1.706  1.00 93.69 208 A 1 
ATOM 1652 C C   . GLN A 1 208 ? -8.074  32.057  -1.495  1.00 93.62 208 A 1 
ATOM 1653 O O   . GLN A 1 208 ? -7.737  31.672  -0.378  1.00 92.09 208 A 1 
ATOM 1654 C CB  . GLN A 1 208 ? -9.008  34.396  -1.153  1.00 92.55 208 A 1 
ATOM 1655 C CG  . GLN A 1 208 ? -7.811  35.072  -1.836  1.00 82.49 208 A 1 
ATOM 1656 C CD  . GLN A 1 208 ? -7.556  36.486  -1.322  1.00 80.72 208 A 1 
ATOM 1657 O OE1 . GLN A 1 208 ? -8.326  37.083  -0.592  1.00 72.55 208 A 1 
ATOM 1658 N NE2 . GLN A 1 208 ? -6.450  37.089  -1.696  1.00 69.45 208 A 1 
ATOM 1659 N N   . ARG A 1 209 ? -7.408  31.734  -2.592  1.00 92.78 209 A 1 
ATOM 1660 C CA  . ARG A 1 209 ? -6.238  30.851  -2.596  1.00 92.03 209 A 1 
ATOM 1661 C C   . ARG A 1 209 ? -5.036  31.501  -1.914  1.00 92.42 209 A 1 
ATOM 1662 O O   . ARG A 1 209 ? -4.811  32.705  -2.039  1.00 89.64 209 A 1 
ATOM 1663 C CB  . ARG A 1 209 ? -5.892  30.465  -4.040  1.00 89.95 209 A 1 
ATOM 1664 C CG  . ARG A 1 209 ? -7.003  29.661  -4.743  1.00 83.58 209 A 1 
ATOM 1665 C CD  . ARG A 1 209 ? -7.221  28.263  -4.148  1.00 79.83 209 A 1 
ATOM 1666 N NE  . ARG A 1 209 ? -5.988  27.473  -4.228  1.00 74.91 209 A 1 
ATOM 1667 C CZ  . ARG A 1 209 ? -5.875  26.169  -4.142  1.00 70.36 209 A 1 
ATOM 1668 N NH1 . ARG A 1 209 ? -6.869  25.363  -3.926  1.00 61.10 209 A 1 
ATOM 1669 N NH2 . ARG A 1 209 ? -4.710  25.652  -4.287  1.00 61.80 209 A 1 
ATOM 1670 N N   . ALA A 1 210 ? -4.230  30.676  -1.278  1.00 90.60 210 A 1 
ATOM 1671 C CA  . ALA A 1 210 ? -2.950  31.072  -0.732  1.00 89.67 210 A 1 
ATOM 1672 C C   . ALA A 1 210 ? -2.004  31.592  -1.818  1.00 89.91 210 A 1 
ATOM 1673 O O   . ALA A 1 210 ? -2.006  31.151  -2.969  1.00 87.70 210 A 1 
ATOM 1674 C CB  . ALA A 1 210 ? -2.344  29.869  -0.016  1.00 87.66 210 A 1 
ATOM 1675 N N   . THR A 1 211 ? -1.142  32.517  -1.416  1.00 88.30 211 A 1 
ATOM 1676 C CA  . THR A 1 211 ? -0.012  32.969  -2.224  1.00 87.09 211 A 1 
ATOM 1677 C C   . THR A 1 211 ? 1.292   32.687  -1.482  1.00 87.24 211 A 1 
ATOM 1678 O O   . THR A 1 211 ? 1.309   32.195  -0.354  1.00 84.88 211 A 1 
ATOM 1679 C CB  . THR A 1 211 ? -0.137  34.452  -2.598  1.00 85.35 211 A 1 
ATOM 1680 O OG1 . THR A 1 211 ? 0.097   35.257  -1.471  1.00 79.51 211 A 1 
ATOM 1681 C CG2 . THR A 1 211 ? -1.486  34.838  -3.209  1.00 78.03 211 A 1 
ATOM 1682 N N   . ARG A 1 212 ? 2.438   33.039  -2.087  1.00 84.36 212 A 1 
ATOM 1683 C CA  . ARG A 1 212 ? 3.726   32.897  -1.386  1.00 83.16 212 A 1 
ATOM 1684 C C   . ARG A 1 212 ? 3.849   33.756  -0.125  1.00 84.97 212 A 1 
ATOM 1685 O O   . ARG A 1 212 ? 4.718   33.478  0.696   1.00 81.33 212 A 1 
ATOM 1686 C CB  . ARG A 1 212 ? 4.873   33.229  -2.340  1.00 79.90 212 A 1 
ATOM 1687 C CG  . ARG A 1 212 ? 5.016   32.167  -3.432  1.00 70.31 212 A 1 
ATOM 1688 C CD  . ARG A 1 212 ? 6.230   32.506  -4.288  1.00 67.16 212 A 1 
ATOM 1689 N NE  . ARG A 1 212 ? 6.442   31.482  -5.322  1.00 59.39 212 A 1 
ATOM 1690 C CZ  . ARG A 1 212 ? 7.358   31.500  -6.260  1.00 52.31 212 A 1 
ATOM 1691 N NH1 . ARG A 1 212 ? 8.200   32.490  -6.384  1.00 48.92 212 A 1 
ATOM 1692 N NH2 . ARG A 1 212 ? 7.436   30.500  -7.094  1.00 47.09 212 A 1 
ATOM 1693 N N   . GLN A 1 213 ? 3.045   34.825  -0.026  1.00 86.93 213 A 1 
ATOM 1694 C CA  . GLN A 1 213 ? 3.114   35.832  1.036   1.00 87.57 213 A 1 
ATOM 1695 C C   . GLN A 1 213 ? 1.924   35.766  1.995   1.00 89.16 213 A 1 
ATOM 1696 O O   . GLN A 1 213 ? 2.083   36.127  3.151   1.00 86.25 213 A 1 
ATOM 1697 C CB  . GLN A 1 213 ? 3.191   37.226  0.399   1.00 85.73 213 A 1 
ATOM 1698 C CG  . GLN A 1 213 ? 4.518   37.464  -0.337  1.00 77.58 213 A 1 
ATOM 1699 C CD  . GLN A 1 213 ? 4.600   38.841  -0.994  1.00 72.40 213 A 1 
ATOM 1700 O OE1 . GLN A 1 213 ? 3.632   39.551  -1.176  1.00 64.13 213 A 1 
ATOM 1701 N NE2 . GLN A 1 213 ? 5.766   39.272  -1.414  1.00 61.59 213 A 1 
ATOM 1702 N N   . TYR A 1 214 ? 0.762   35.315  1.522   1.00 88.96 214 A 1 
ATOM 1703 C CA  . TYR A 1 214 ? -0.489  35.318  2.283   1.00 89.75 214 A 1 
ATOM 1704 C C   . TYR A 1 214 ? -1.095  33.920  2.350   1.00 90.52 214 A 1 
ATOM 1705 O O   . TYR A 1 214 ? -1.086  33.191  1.352   1.00 88.06 214 A 1 
ATOM 1706 C CB  . TYR A 1 214 ? -1.472  36.306  1.651   1.00 88.15 214 A 1 
ATOM 1707 C CG  . TYR A 1 214 ? -0.928  37.716  1.540   1.00 85.23 214 A 1 
ATOM 1708 C CD1 . TYR A 1 214 ? -0.810  38.516  2.691   1.00 79.40 214 A 1 
ATOM 1709 C CD2 . TYR A 1 214 ? -0.518  38.224  0.292   1.00 78.41 214 A 1 
ATOM 1710 C CE1 . TYR A 1 214 ? -0.282  39.818  2.595   1.00 74.04 214 A 1 
ATOM 1711 C CE2 . TYR A 1 214 ? 0.010   39.527  0.193   1.00 74.01 214 A 1 
ATOM 1712 C CZ  . TYR A 1 214 ? 0.128   40.326  1.347   1.00 75.68 214 A 1 
ATOM 1713 O OH  . TYR A 1 214 ? 0.640   41.581  1.255   1.00 72.56 214 A 1 
ATOM 1714 N N   . ASN A 1 215 ? -1.644  33.593  3.512   1.00 90.72 215 A 1 
ATOM 1715 C CA  . ASN A 1 215 ? -2.403  32.373  3.740   1.00 91.52 215 A 1 
ATOM 1716 C C   . ASN A 1 215 ? -3.705  32.361  2.922   1.00 92.66 215 A 1 
ATOM 1717 O O   . ASN A 1 215 ? -4.172  33.399  2.441   1.00 90.86 215 A 1 
ATOM 1718 C CB  . ASN A 1 215 ? -2.647  32.207  5.257   1.00 89.57 215 A 1 
ATOM 1719 C CG  . ASN A 1 215 ? -1.409  31.773  6.029   1.00 87.24 215 A 1 
ATOM 1720 O OD1 . ASN A 1 215 ? -0.303  31.697  5.505   1.00 79.23 215 A 1 
ATOM 1721 N ND2 . ASN A 1 215 ? -1.551  31.466  7.293   1.00 77.75 215 A 1 
ATOM 1722 N N   . ALA A 1 216 ? -4.276  31.165  2.760   1.00 92.59 216 A 1 
ATOM 1723 C CA  . ALA A 1 216 ? -5.596  31.022  2.167   1.00 93.36 216 A 1 
ATOM 1724 C C   . ALA A 1 216 ? -6.649  31.709  3.051   1.00 94.63 216 A 1 
ATOM 1725 O O   . ALA A 1 216 ? -6.523  31.732  4.275   1.00 94.02 216 A 1 
ATOM 1726 C CB  . ALA A 1 216 ? -5.902  29.536  1.947   1.00 92.40 216 A 1 
ATOM 1727 N N   . VAL A 1 217 ? -7.685  32.254  2.423   1.00 94.95 217 A 1 
ATOM 1728 C CA  . VAL A 1 217 ? -8.856  32.801  3.114   1.00 95.74 217 A 1 
ATOM 1729 C C   . VAL A 1 217 ? -10.044 31.903  2.803   1.00 95.87 217 A 1 
ATOM 1730 O O   . VAL A 1 217 ? -10.231 31.494  1.654   1.00 94.65 217 A 1 
ATOM 1731 C CB  . VAL A 1 217 ? -9.132  34.267  2.731   1.00 95.23 217 A 1 
ATOM 1732 C CG1 . VAL A 1 217 ? -10.259 34.866  3.581   1.00 91.44 217 A 1 
ATOM 1733 C CG2 . VAL A 1 217 ? -7.888  35.149  2.917   1.00 91.21 217 A 1 
ATOM 1734 N N   . GLY A 1 218 ? -10.837 31.588  3.818   1.00 95.79 218 A 1 
ATOM 1735 C CA  . GLY A 1 218 ? -12.011 30.741  3.695   1.00 95.85 218 A 1 
ATOM 1736 C C   . GLY A 1 218 ? -13.211 31.282  4.461   1.00 96.54 218 A 1 
ATOM 1737 O O   . GLY A 1 218 ? -13.109 32.259  5.205   1.00 95.58 218 A 1 
ATOM 1738 N N   . LYS A 1 219 ? -14.350 30.636  4.285   1.00 96.67 219 A 1 
ATOM 1739 C CA  . LYS A 1 219 ? -15.576 30.834  5.064   1.00 96.87 219 A 1 
ATOM 1740 C C   . LYS A 1 219 ? -15.949 29.527  5.755   1.00 97.06 219 A 1 
ATOM 1741 O O   . LYS A 1 219 ? -15.792 28.453  5.171   1.00 95.86 219 A 1 
ATOM 1742 C CB  . LYS A 1 219 ? -16.715 31.383  4.176   1.00 95.42 219 A 1 
ATOM 1743 C CG  . LYS A 1 219 ? -17.084 30.404  3.055   1.00 92.55 219 A 1 
ATOM 1744 C CD  . LYS A 1 219 ? -18.264 30.840  2.175   1.00 90.97 219 A 1 
ATOM 1745 C CE  . LYS A 1 219 ? -18.388 29.664  1.194   1.00 80.91 219 A 1 
ATOM 1746 N NZ  . LYS A 1 219 ? -19.479 29.730  0.205   1.00 75.28 219 A 1 
ATOM 1747 N N   . VAL A 1 220 ? -16.466 29.623  6.975   1.00 96.83 220 A 1 
ATOM 1748 C CA  . VAL A 1 220 ? -17.053 28.472  7.668   1.00 96.97 220 A 1 
ATOM 1749 C C   . VAL A 1 220 ? -18.407 28.173  7.031   1.00 96.69 220 A 1 
ATOM 1750 O O   . VAL A 1 220 ? -19.259 29.055  6.948   1.00 95.30 220 A 1 
ATOM 1751 C CB  . VAL A 1 220 ? -17.178 28.724  9.180   1.00 96.55 220 A 1 
ATOM 1752 C CG1 . VAL A 1 220 ? -17.795 27.518  9.896   1.00 93.77 220 A 1 
ATOM 1753 C CG2 . VAL A 1 220 ? -15.802 28.982  9.813   1.00 92.59 220 A 1 
ATOM 1754 N N   . VAL A 1 221 ? -18.595 26.940  6.566   1.00 96.69 221 A 1 
ATOM 1755 C CA  . VAL A 1 221 ? -19.870 26.472  5.992   1.00 95.97 221 A 1 
ATOM 1756 C C   . VAL A 1 221 ? -20.675 25.642  6.986   1.00 95.79 221 A 1 
ATOM 1757 O O   . VAL A 1 221 ? -21.897 25.639  6.925   1.00 93.38 221 A 1 
ATOM 1758 C CB  . VAL A 1 221 ? -19.669 25.709  4.668   1.00 94.64 221 A 1 
ATOM 1759 C CG1 . VAL A 1 221 ? -19.131 26.658  3.584   1.00 86.14 221 A 1 
ATOM 1760 C CG2 . VAL A 1 221 ? -18.719 24.514  4.768   1.00 85.61 221 A 1 
ATOM 1761 N N   . GLU A 1 222 ? -20.003 25.004  7.940   1.00 95.45 222 A 1 
ATOM 1762 C CA  . GLU A 1 222 ? -20.624 24.169  8.969   1.00 95.22 222 A 1 
ATOM 1763 C C   . GLU A 1 222 ? -19.792 24.185  10.257  1.00 95.80 222 A 1 
ATOM 1764 O O   . GLU A 1 222 ? -18.563 24.249  10.217  1.00 94.54 222 A 1 
ATOM 1765 C CB  . GLU A 1 222 ? -20.776 22.746  8.411   1.00 93.51 222 A 1 
ATOM 1766 C CG  . GLU A 1 222 ? -21.685 21.854  9.254   1.00 88.21 222 A 1 
ATOM 1767 C CD  . GLU A 1 222 ? -21.760 20.412  8.719   1.00 88.15 222 A 1 
ATOM 1768 O OE1 . GLU A 1 222 ? -22.431 19.608  9.397   1.00 78.94 222 A 1 
ATOM 1769 O OE2 . GLU A 1 222 ? -21.107 20.097  7.695   1.00 80.69 222 A 1 
ATOM 1770 N N   . VAL A 1 223 ? -20.460 24.134  11.416  1.00 95.25 223 A 1 
ATOM 1771 C CA  . VAL A 1 223 ? -19.826 23.973  12.732  1.00 95.17 223 A 1 
ATOM 1772 C C   . VAL A 1 223 ? -20.216 22.601  13.270  1.00 94.50 223 A 1 
ATOM 1773 O O   . VAL A 1 223 ? -21.380 22.389  13.603  1.00 92.12 223 A 1 
ATOM 1774 C CB  . VAL A 1 223 ? -20.239 25.097  13.702  1.00 94.81 223 A 1 
ATOM 1775 C CG1 . VAL A 1 223 ? -19.558 24.929  15.067  1.00 91.80 223 A 1 
ATOM 1776 C CG2 . VAL A 1 223 ? -19.862 26.485  13.162  1.00 91.80 223 A 1 
ATOM 1777 N N   . LEU A 1 224 ? -19.254 21.679  13.361  1.00 93.35 224 A 1 
ATOM 1778 C CA  . LEU A 1 224 ? -19.497 20.299  13.797  1.00 91.76 224 A 1 
ATOM 1779 C C   . LEU A 1 224 ? -19.636 20.191  15.324  1.00 90.58 224 A 1 
ATOM 1780 O O   . LEU A 1 224 ? -20.431 19.399  15.817  1.00 86.06 224 A 1 
ATOM 1781 C CB  . LEU A 1 224 ? -18.388 19.373  13.260  1.00 91.44 224 A 1 
ATOM 1782 C CG  . LEU A 1 224 ? -18.231 19.318  11.725  1.00 90.85 224 A 1 
ATOM 1783 C CD1 . LEU A 1 224 ? -17.098 18.358  11.347  1.00 86.62 224 A 1 
ATOM 1784 C CD2 . LEU A 1 224 ? -19.504 18.840  11.031  1.00 86.87 224 A 1 
ATOM 1785 N N   . GLY A 1 225 ? -18.907 21.015  16.089  1.00 91.24 225 A 1 
ATOM 1786 C CA  . GLY A 1 225 ? -19.049 21.088  17.551  1.00 90.40 225 A 1 
ATOM 1787 C C   . GLY A 1 225 ? -17.782 21.510  18.300  1.00 91.49 225 A 1 
ATOM 1788 O O   . GLY A 1 225 ? -16.733 21.745  17.699  1.00 89.33 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? -17.885 21.636  19.634  1.00 87.50 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? -16.771 22.030  20.524  1.00 84.95 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? -15.908 20.835  20.971  1.00 81.49 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? -14.704 20.972  21.155  1.00 70.40 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? -17.319 22.776  21.765  1.00 80.41 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? -17.890 24.165  21.421  1.00 72.46 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? -18.427 24.985  22.613  1.00 68.43 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? -18.951 26.107  22.356  1.00 60.38 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? -18.343 24.520  23.767  1.00 60.01 226 A 1 
ATOM 1798 N N   . ASN A 1 227 ? -16.513 19.661  21.126  1.00 77.78 227 A 1 
ATOM 1799 C CA  . ASN A 1 227 ? -15.864 18.435  21.576  1.00 75.37 227 A 1 
ATOM 1800 C C   . ASN A 1 227 ? -15.987 17.357  20.499  1.00 76.73 227 A 1 
ATOM 1801 O O   . ASN A 1 227 ? -16.988 17.322  19.785  1.00 70.62 227 A 1 
ATOM 1802 C CB  . ASN A 1 227 ? -16.509 17.971  22.891  1.00 67.72 227 A 1 
ATOM 1803 C CG  . ASN A 1 227 ? -16.241 18.909  24.054  1.00 60.73 227 A 1 
ATOM 1804 O OD1 . ASN A 1 227 ? -15.185 19.496  24.202  1.00 54.20 227 A 1 
ATOM 1805 N ND2 . ASN A 1 227 ? -17.189 19.068  24.943  1.00 53.47 227 A 1 
ATOM 1806 N N   . MET A 1 228 ? -15.016 16.438  20.444  1.00 78.57 228 A 1 
ATOM 1807 C CA  . MET A 1 228 ? -15.103 15.226  19.625  1.00 78.65 228 A 1 
ATOM 1808 C C   . MET A 1 228 ? -16.219 14.321  20.174  1.00 80.55 228 A 1 
ATOM 1809 O O   . MET A 1 228 ? -15.974 13.447  21.005  1.00 75.54 228 A 1 
ATOM 1810 C CB  . MET A 1 228 ? -13.744 14.504  19.600  1.00 74.59 228 A 1 
ATOM 1811 C CG  . MET A 1 228 ? -12.664 15.290  18.856  1.00 70.01 228 A 1 
ATOM 1812 S SD  . MET A 1 228 ? -12.888 15.472  17.063  1.00 66.38 228 A 1 
ATOM 1813 C CE  . MET A 1 228 ? -12.481 13.790  16.507  1.00 58.68 228 A 1 
ATOM 1814 N N   . ALA A 1 229 ? -17.461 14.586  19.779  1.00 80.98 229 A 1 
ATOM 1815 C CA  . ALA A 1 229 ? -18.577 13.702  20.070  1.00 81.24 229 A 1 
ATOM 1816 C C   . ALA A 1 229 ? -18.402 12.380  19.300  1.00 83.27 229 A 1 
ATOM 1817 O O   . ALA A 1 229 ? -17.838 12.402  18.201  1.00 80.80 229 A 1 
ATOM 1818 C CB  . ALA A 1 229 ? -19.889 14.411  19.718  1.00 77.90 229 A 1 
ATOM 1819 N N   . PRO A 1 230 ? -18.893 11.239  19.817  1.00 82.28 230 A 1 
ATOM 1820 C CA  . PRO A 1 230 ? -18.850 9.971   19.098  1.00 83.23 230 A 1 
ATOM 1821 C C   . PRO A 1 230 ? -19.468 10.098  17.700  1.00 85.03 230 A 1 
ATOM 1822 O O   . PRO A 1 230 ? -20.619 10.524  17.563  1.00 81.61 230 A 1 
ATOM 1823 C CB  . PRO A 1 230 ? -19.622 8.975   19.971  1.00 80.89 230 A 1 
ATOM 1824 C CG  . PRO A 1 230 ? -19.483 9.550   21.382  1.00 76.61 230 A 1 
ATOM 1825 C CD  . PRO A 1 230 ? -19.481 11.060  21.138  1.00 79.82 230 A 1 
ATOM 1826 N N   . GLY A 1 231 ? -18.707 9.733   16.673  1.00 86.56 231 A 1 
ATOM 1827 C CA  . GLY A 1 231 ? -19.056 9.878   15.256  1.00 87.81 231 A 1 
ATOM 1828 C C   . GLY A 1 231 ? -18.428 11.085  14.553  1.00 89.94 231 A 1 
ATOM 1829 O O   . GLY A 1 231 ? -18.385 11.109  13.325  1.00 88.38 231 A 1 
ATOM 1830 N N   . MET A 1 232 ? -17.905 12.084  15.287  1.00 89.29 232 A 1 
ATOM 1831 C CA  . MET A 1 232 ? -17.228 13.235  14.671  1.00 90.44 232 A 1 
ATOM 1832 C C   . MET A 1 232 ? -15.936 12.828  13.948  1.00 91.70 232 A 1 
ATOM 1833 O O   . MET A 1 232 ? -15.614 13.386  12.902  1.00 90.53 232 A 1 
ATOM 1834 C CB  . MET A 1 232 ? -16.948 14.306  15.731  1.00 88.84 232 A 1 
ATOM 1835 C CG  . MET A 1 232 ? -16.379 15.590  15.108  1.00 80.60 232 A 1 
ATOM 1836 S SD  . MET A 1 232 ? -16.039 16.938  16.269  1.00 77.98 232 A 1 
ATOM 1837 C CE  . MET A 1 232 ? -17.725 17.390  16.742  1.00 66.55 232 A 1 
ATOM 1838 N N   . GLU A 1 233 ? -15.227 11.830  14.452  1.00 92.04 233 A 1 
ATOM 1839 C CA  . GLU A 1 233 ? -14.052 11.245  13.807  1.00 92.43 233 A 1 
ATOM 1840 C C   . GLU A 1 233 ? -14.368 10.709  12.408  1.00 93.63 233 A 1 
ATOM 1841 O O   . GLU A 1 233 ? -13.555 10.844  11.491  1.00 93.16 233 A 1 
ATOM 1842 C CB  . GLU A 1 233 ? -13.440 10.152  14.716  1.00 91.02 233 A 1 
ATOM 1843 C CG  . GLU A 1 233 ? -14.226 8.832   14.908  1.00 85.10 233 A 1 
ATOM 1844 C CD  . GLU A 1 233 ? -15.529 8.920   15.725  1.00 84.54 233 A 1 
ATOM 1845 O OE1 . GLU A 1 233 ? -16.310 7.941   15.693  1.00 74.61 233 A 1 
ATOM 1846 O OE2 . GLU A 1 233 ? -15.795 9.974   16.338  1.00 77.20 233 A 1 
ATOM 1847 N N   . ILE A 1 234 ? -15.578 10.176  12.217  1.00 93.71 234 A 1 
ATOM 1848 C CA  . ILE A 1 234 ? -16.044 9.677   10.926  1.00 94.72 234 A 1 
ATOM 1849 C C   . ILE A 1 234 ? -16.397 10.847  10.007  1.00 94.86 234 A 1 
ATOM 1850 O O   . ILE A 1 234 ? -15.970 10.860  8.856   1.00 94.06 234 A 1 
ATOM 1851 C CB  . ILE A 1 234 ? -17.212 8.687   11.114  1.00 94.79 234 A 1 
ATOM 1852 C CG1 . ILE A 1 234 ? -16.709 7.466   11.919  1.00 93.24 234 A 1 
ATOM 1853 C CG2 . ILE A 1 234 ? -17.759 8.262   9.737   1.00 92.98 234 A 1 
ATOM 1854 C CD1 . ILE A 1 234 ? -17.792 6.470   12.311  1.00 87.40 234 A 1 
ATOM 1855 N N   . GLU A 1 235 ? -17.086 11.877  10.513  1.00 93.88 235 A 1 
ATOM 1856 C CA  . GLU A 1 235 ? -17.398 13.091  9.747   1.00 93.16 235 A 1 
ATOM 1857 C C   . GLU A 1 235 ? -16.134 13.800  9.238   1.00 93.36 235 A 1 
ATOM 1858 O O   . GLU A 1 235 ? -16.093 14.292  8.105   1.00 92.05 235 A 1 
ATOM 1859 C CB  . GLU A 1 235 ? -18.203 14.060  10.624  1.00 92.16 235 A 1 
ATOM 1860 C CG  . GLU A 1 235 ? -19.651 13.600  10.869  1.00 87.22 235 A 1 
ATOM 1861 C CD  . GLU A 1 235 ? -20.459 13.509  9.565   1.00 85.18 235 A 1 
ATOM 1862 O OE1 . GLU A 1 235 ? -21.262 12.564  9.441   1.00 75.98 235 A 1 
ATOM 1863 O OE2 . GLU A 1 235 ? -20.234 14.368  8.683   1.00 76.22 235 A 1 
ATOM 1864 N N   . ILE A 1 236 ? -15.087 13.838  10.063  1.00 93.98 236 A 1 
ATOM 1865 C CA  . ILE A 1 236 ? -13.770 14.355  9.682   1.00 93.92 236 A 1 
ATOM 1866 C C   . ILE A 1 236 ? -13.155 13.477  8.587   1.00 94.39 236 A 1 
ATOM 1867 O O   . ILE A 1 236 ? -12.723 13.998  7.557   1.00 93.66 236 A 1 
ATOM 1868 C CB  . ILE A 1 236 ? -12.851 14.466  10.924  1.00 93.18 236 A 1 
ATOM 1869 C CG1 . ILE A 1 236 ? -13.376 15.566  11.877  1.00 90.84 236 A 1 
ATOM 1870 C CG2 . ILE A 1 236 ? -11.404 14.776  10.513  1.00 90.71 236 A 1 
ATOM 1871 C CD1 . ILE A 1 236 ? -12.720 15.560  13.263  1.00 85.78 236 A 1 
ATOM 1872 N N   . ALA A 1 237 ? -13.144 12.153  8.765   1.00 94.74 237 A 1 
ATOM 1873 C CA  . ALA A 1 237 ? -12.558 11.220  7.804   1.00 95.12 237 A 1 
ATOM 1874 C C   . ALA A 1 237 ? -13.277 11.257  6.445   1.00 95.27 237 A 1 
ATOM 1875 O O   . ALA A 1 237 ? -12.615 11.309  5.408   1.00 94.70 237 A 1 
ATOM 1876 C CB  . ALA A 1 237 ? -12.564 9.816   8.414   1.00 95.13 237 A 1 
ATOM 1877 N N   . LEU A 1 238 ? -14.615 11.314  6.431   1.00 95.30 238 A 1 
ATOM 1878 C CA  . LEU A 1 238 ? -15.419 11.394  5.206   1.00 95.15 238 A 1 
ATOM 1879 C C   . LEU A 1 238 ? -15.029 12.605  4.354   1.00 94.52 238 A 1 
ATOM 1880 O O   . LEU A 1 238 ? -14.808 12.470  3.149   1.00 93.29 238 A 1 
ATOM 1881 C CB  . LEU A 1 238 ? -16.915 11.460  5.577   1.00 95.37 238 A 1 
ATOM 1882 C CG  . LEU A 1 238 ? -17.506 10.142  6.115   1.00 94.65 238 A 1 
ATOM 1883 C CD1 . LEU A 1 238 ? -18.924 10.389  6.629   1.00 92.84 238 A 1 
ATOM 1884 C CD2 . LEU A 1 238 ? -17.565 9.053   5.046   1.00 93.09 238 A 1 
ATOM 1885 N N   . ARG A 1 239 ? -14.868 13.771  4.979   1.00 93.83 239 A 1 
ATOM 1886 C CA  . ARG A 1 239 ? -14.489 15.010  4.284   1.00 92.42 239 A 1 
ATOM 1887 C C   . ARG A 1 239 ? -13.006 15.039  3.913   1.00 92.24 239 A 1 
ATOM 1888 O O   . ARG A 1 239 ? -12.662 15.404  2.791   1.00 90.34 239 A 1 
ATOM 1889 C CB  . ARG A 1 239 ? -14.893 16.210  5.148   1.00 91.61 239 A 1 
ATOM 1890 C CG  . ARG A 1 239 ? -16.425 16.348  5.260   1.00 88.44 239 A 1 
ATOM 1891 C CD  . ARG A 1 239 ? -16.778 17.519  6.177   1.00 86.05 239 A 1 
ATOM 1892 N NE  . ARG A 1 239 ? -18.229 17.737  6.316   1.00 83.78 239 A 1 
ATOM 1893 C CZ  . ARG A 1 239 ? -19.058 17.083  7.113   1.00 81.08 239 A 1 
ATOM 1894 N NH1 . ARG A 1 239 ? -18.682 16.067  7.824   1.00 70.96 239 A 1 
ATOM 1895 N NH2 . ARG A 1 239 ? -20.302 17.439  7.223   1.00 75.53 239 A 1 
ATOM 1896 N N   . THR A 1 240 ? -12.129 14.590  4.812   1.00 93.14 240 A 1 
ATOM 1897 C CA  . THR A 1 240 ? -10.671 14.551  4.577   1.00 92.46 240 A 1 
ATOM 1898 C C   . THR A 1 240 ? -10.295 13.648  3.401   1.00 92.45 240 A 1 
ATOM 1899 O O   . THR A 1 240 ? -9.384  13.968  2.634   1.00 90.92 240 A 1 
ATOM 1900 C CB  . THR A 1 240 ? -9.946  14.068  5.844   1.00 91.41 240 A 1 
ATOM 1901 O OG1 . THR A 1 240 ? -10.172 14.991  6.881   1.00 85.87 240 A 1 
ATOM 1902 C CG2 . THR A 1 240 ? -8.434  13.947  5.687   1.00 85.30 240 A 1 
ATOM 1903 N N   . HIS A 1 241 ? -11.002 12.533  3.235   1.00 93.70 241 A 1 
ATOM 1904 C CA  . HIS A 1 241 ? -10.763 11.561  2.163   1.00 93.50 241 A 1 
ATOM 1905 C C   . HIS A 1 241 ? -11.714 11.715  0.966   1.00 93.30 241 A 1 
ATOM 1906 O O   . HIS A 1 241 ? -11.654 10.905  0.043   1.00 91.44 241 A 1 
ATOM 1907 C CB  . HIS A 1 241 ? -10.756 10.149  2.755   1.00 93.67 241 A 1 
ATOM 1908 C CG  . HIS A 1 241 ? -9.586  9.932   3.681   1.00 93.64 241 A 1 
ATOM 1909 N ND1 . HIS A 1 241 ? -8.283  9.684   3.290   1.00 85.63 241 A 1 
ATOM 1910 C CD2 . HIS A 1 241 ? -9.622  9.994   5.044   1.00 87.02 241 A 1 
ATOM 1911 C CE1 . HIS A 1 241 ? -7.551  9.594   4.408   1.00 87.85 241 A 1 
ATOM 1912 N NE2 . HIS A 1 241 ? -8.322  9.780   5.492   1.00 89.06 241 A 1 
ATOM 1913 N N   . ASP A 1 242 ? -12.563 12.762  0.953   1.00 92.32 242 A 1 
ATOM 1914 C CA  . ASP A 1 242 ? -13.532 13.031  -0.114  1.00 91.93 242 A 1 
ATOM 1915 C C   . ASP A 1 242 ? -14.415 11.800  -0.418  1.00 93.55 242 A 1 
ATOM 1916 O O   . ASP A 1 242 ? -14.531 11.332  -1.557  1.00 92.51 242 A 1 
ATOM 1917 C CB  . ASP A 1 242 ? -12.799 13.618  -1.333  1.00 89.22 242 A 1 
ATOM 1918 C CG  . ASP A 1 242 ? -13.731 14.120  -2.439  1.00 82.54 242 A 1 
ATOM 1919 O OD1 . ASP A 1 242 ? -14.745 14.772  -2.100  1.00 77.16 242 A 1 
ATOM 1920 O OD2 . ASP A 1 242 ? -13.386 13.896  -3.622  1.00 74.73 242 A 1 
ATOM 1921 N N   . ILE A 1 243 ? -14.984 11.218  0.645   1.00 94.74 243 A 1 
ATOM 1922 C CA  . ILE A 1 243 ? -15.862 10.046  0.565   1.00 95.91 243 A 1 
ATOM 1923 C C   . ILE A 1 243 ? -17.313 10.524  0.446   1.00 96.20 243 A 1 
ATOM 1924 O O   . ILE A 1 243 ? -17.838 11.139  1.376   1.00 95.31 243 A 1 
ATOM 1925 C CB  . ILE A 1 243 ? -15.656 9.096   1.763   1.00 95.99 243 A 1 
ATOM 1926 C CG1 . ILE A 1 243 ? -14.219 8.532   1.731   1.00 94.40 243 A 1 
ATOM 1927 C CG2 . ILE A 1 243 ? -16.681 7.944   1.736   1.00 94.66 243 A 1 
ATOM 1928 C CD1 . ILE A 1 243 ? -13.840 7.718   2.965   1.00 87.56 243 A 1 
ATOM 1929 N N   . PRO A 1 244 ? -18.007 10.220  -0.666  1.00 96.51 244 A 1 
ATOM 1930 C CA  . PRO A 1 244 ? -19.409 10.569  -0.828  1.00 96.57 244 A 1 
ATOM 1931 C C   . PRO A 1 244 ? -20.277 9.825   0.190   1.00 96.65 244 A 1 
ATOM 1932 O O   . PRO A 1 244 ? -20.230 8.596   0.256   1.00 95.52 244 A 1 
ATOM 1933 C CB  . PRO A 1 244 ? -19.769 10.184  -2.265  1.00 95.87 244 A 1 
ATOM 1934 C CG  . PRO A 1 244 ? -18.416 10.069  -2.971  1.00 94.14 244 A 1 
ATOM 1935 C CD  . PRO A 1 244 ? -17.490 9.599   -1.866  1.00 96.17 244 A 1 
ATOM 1936 N N   . HIS A 1 245 ? -21.089 10.548  0.952   1.00 96.64 245 A 1 
ATOM 1937 C CA  . HIS A 1 245 ? -21.933 9.962   2.001   1.00 95.80 245 A 1 
ATOM 1938 C C   . HIS A 1 245 ? -23.393 10.425  1.948   1.00 95.23 245 A 1 
ATOM 1939 O O   . HIS A 1 245 ? -24.268 9.739   2.466   1.00 92.65 245 A 1 
ATOM 1940 C CB  . HIS A 1 245 ? -21.290 10.227  3.369   1.00 94.50 245 A 1 
ATOM 1941 C CG  . HIS A 1 245 ? -21.044 11.686  3.661   1.00 94.20 245 A 1 
ATOM 1942 N ND1 . HIS A 1 245 ? -19.973 12.430  3.223   1.00 84.69 245 A 1 
ATOM 1943 C CD2 . HIS A 1 245 ? -21.838 12.512  4.404   1.00 85.44 245 A 1 
ATOM 1944 C CE1 . HIS A 1 245 ? -20.120 13.681  3.691   1.00 87.02 245 A 1 
ATOM 1945 N NE2 . HIS A 1 245 ? -21.233 13.777  4.418   1.00 88.58 245 A 1 
ATOM 1946 N N   . GLU A 1 246 ? -23.688 11.513  1.233   1.00 95.91 246 A 1 
ATOM 1947 C CA  . GLU A 1 246 ? -25.048 11.972  0.956   1.00 95.77 246 A 1 
ATOM 1948 C C   . GLU A 1 246 ? -25.581 11.387  -0.359  1.00 96.74 246 A 1 
ATOM 1949 O O   . GLU A 1 246 ? -24.826 11.182  -1.312  1.00 95.73 246 A 1 
ATOM 1950 C CB  . GLU A 1 246 ? -25.089 13.503  0.916   1.00 93.96 246 A 1 
ATOM 1951 C CG  . GLU A 1 246 ? -24.698 14.136  2.263   1.00 88.27 246 A 1 
ATOM 1952 C CD  . GLU A 1 246 ? -24.764 15.670  2.243   1.00 82.57 246 A 1 
ATOM 1953 O OE1 . GLU A 1 246 ? -24.646 16.258  3.336   1.00 72.35 246 A 1 
ATOM 1954 O OE2 . GLU A 1 246 ? -24.920 16.242  1.141   1.00 71.62 246 A 1 
ATOM 1955 N N   . TRP A 1 247 ? -26.881 11.124  -0.426  1.00 97.10 247 A 1 
ATOM 1956 C CA  . TRP A 1 247 ? -27.543 10.656  -1.643  1.00 97.64 247 A 1 
ATOM 1957 C C   . TRP A 1 247 ? -28.010 11.833  -2.505  1.00 97.80 247 A 1 
ATOM 1958 O O   . TRP A 1 247 ? -28.738 12.694  -2.015  1.00 96.90 247 A 1 
ATOM 1959 C CB  . TRP A 1 247 ? -28.709 9.721   -1.300  1.00 97.39 247 A 1 
ATOM 1960 C CG  . TRP A 1 247 ? -28.302 8.465   -0.591  1.00 97.50 247 A 1 
ATOM 1961 C CD1 . TRP A 1 247 ? -28.597 8.148   0.683   1.00 96.06 247 A 1 
ATOM 1962 C CD2 . TRP A 1 247 ? -27.466 7.377   -1.093  1.00 97.08 247 A 1 
ATOM 1963 N NE1 . TRP A 1 247 ? -28.004 6.952   1.014   1.00 96.03 247 A 1 
ATOM 1964 C CE2 . TRP A 1 247 ? -27.281 6.437   -0.039  1.00 96.75 247 A 1 
ATOM 1965 C CE3 . TRP A 1 247 ? -26.824 7.109   -2.325  1.00 96.65 247 A 1 
ATOM 1966 C CZ2 . TRP A 1 247 ? -26.483 5.295   -0.189  1.00 95.90 247 A 1 
ATOM 1967 C CZ3 . TRP A 1 247 ? -26.026 5.956   -2.484  1.00 95.00 247 A 1 
ATOM 1968 C CH2 . TRP A 1 247 ? -25.849 5.057   -1.419  1.00 94.53 247 A 1 
ATOM 1969 N N   . PRO A 1 248 ? -27.666 11.874  -3.803  1.00 97.40 248 A 1 
ATOM 1970 C CA  . PRO A 1 248 ? -28.217 12.865  -4.718  1.00 97.26 248 A 1 
ATOM 1971 C C   . PRO A 1 248 ? -29.738 12.723  -4.861  1.00 97.56 248 A 1 
ATOM 1972 O O   . PRO A 1 248 ? -30.258 11.609  -4.906  1.00 96.86 248 A 1 
ATOM 1973 C CB  . PRO A 1 248 ? -27.511 12.630  -6.057  1.00 96.42 248 A 1 
ATOM 1974 C CG  . PRO A 1 248 ? -26.218 11.913  -5.670  1.00 95.04 248 A 1 
ATOM 1975 C CD  . PRO A 1 248 ? -26.644 11.082  -4.464  1.00 96.90 248 A 1 
ATOM 1976 N N   . ALA A 1 249 ? -30.447 13.838  -5.059  1.00 97.22 249 A 1 
ATOM 1977 C CA  . ALA A 1 249 ? -31.906 13.843  -5.226  1.00 97.29 249 A 1 
ATOM 1978 C C   . ALA A 1 249 ? -32.402 12.943  -6.378  1.00 97.33 249 A 1 
ATOM 1979 O O   . ALA A 1 249 ? -33.474 12.342  -6.293  1.00 95.83 249 A 1 
ATOM 1980 C CB  . ALA A 1 249 ? -32.344 15.298  -5.447  1.00 96.68 249 A 1 
ATOM 1981 N N   . ASP A 1 250 ? -31.612 12.802  -7.444  1.00 97.44 250 A 1 
ATOM 1982 C CA  . ASP A 1 250 ? -31.935 11.903  -8.561  1.00 97.18 250 A 1 
ATOM 1983 C C   . ASP A 1 250 ? -31.898 10.421  -8.154  1.00 97.17 250 A 1 
ATOM 1984 O O   . ASP A 1 250 ? -32.699 9.627   -8.651  1.00 95.76 250 A 1 
ATOM 1985 C CB  . ASP A 1 250 ? -30.970 12.155  -9.727  1.00 96.53 250 A 1 
ATOM 1986 C CG  . ASP A 1 250 ? -31.175 13.504  -10.424 1.00 93.29 250 A 1 
ATOM 1987 O OD1 . ASP A 1 250 ? -32.329 13.995  -10.441 1.00 86.01 250 A 1 
ATOM 1988 O OD2 . ASP A 1 250 ? -30.177 14.012  -10.976 1.00 86.20 250 A 1 
ATOM 1989 N N   . VAL A 1 251 ? -30.998 10.046  -7.239  1.00 97.42 251 A 1 
ATOM 1990 C CA  . VAL A 1 251 ? -30.931 8.690   -6.671  1.00 97.44 251 A 1 
ATOM 1991 C C   . VAL A 1 251 ? -32.141 8.438   -5.780  1.00 97.31 251 A 1 
ATOM 1992 O O   . VAL A 1 251 ? -32.823 7.434   -5.965  1.00 96.49 251 A 1 
ATOM 1993 C CB  . VAL A 1 251 ? -29.618 8.462   -5.897  1.00 97.10 251 A 1 
ATOM 1994 C CG1 . VAL A 1 251 ? -29.605 7.139   -5.120  1.00 94.75 251 A 1 
ATOM 1995 C CG2 . VAL A 1 251 ? -28.430 8.447   -6.864  1.00 94.54 251 A 1 
ATOM 1996 N N   . GLU A 1 252 ? -32.471 9.370   -4.883  1.00 97.29 252 A 1 
ATOM 1997 C CA  . GLU A 1 252 ? -33.650 9.266   -4.018  1.00 96.92 252 A 1 
ATOM 1998 C C   . GLU A 1 252 ? -34.942 9.122   -4.835  1.00 96.57 252 A 1 
ATOM 1999 O O   . GLU A 1 252 ? -35.797 8.293   -4.528  1.00 95.27 252 A 1 
ATOM 2000 C CB  . GLU A 1 252 ? -33.771 10.504  -3.129  1.00 96.54 252 A 1 
ATOM 2001 C CG  . GLU A 1 252 ? -32.624 10.652  -2.120  1.00 93.50 252 A 1 
ATOM 2002 C CD  . GLU A 1 252 ? -32.855 11.837  -1.172  1.00 91.43 252 A 1 
ATOM 2003 O OE1 . GLU A 1 252 ? -32.347 11.764  -0.035  1.00 80.30 252 A 1 
ATOM 2004 O OE2 . GLU A 1 252 ? -33.565 12.790  -1.578  1.00 82.28 252 A 1 
ATOM 2005 N N   . LYS A 1 253 ? -35.053 9.883   -5.919  1.00 97.16 253 A 1 
ATOM 2006 C CA  . LYS A 1 253 ? -36.184 9.784   -6.844  1.00 96.55 253 A 1 
ATOM 2007 C C   . LYS A 1 253 ? -36.245 8.425   -7.534  1.00 96.13 253 A 1 
ATOM 2008 O O   . LYS A 1 253 ? -37.337 7.901   -7.711  1.00 94.50 253 A 1 
ATOM 2009 C CB  . LYS A 1 253 ? -36.085 10.933  -7.851  1.00 95.97 253 A 1 
ATOM 2010 C CG  . LYS A 1 253 ? -37.299 10.985  -8.783  1.00 84.65 253 A 1 
ATOM 2011 C CD  . LYS A 1 253 ? -37.121 12.137  -9.768  1.00 82.90 253 A 1 
ATOM 2012 C CE  . LYS A 1 253 ? -38.294 12.174  -10.742 1.00 72.90 253 A 1 
ATOM 2013 N NZ  . LYS A 1 253 ? -38.066 13.213  -11.770 1.00 64.45 253 A 1 
ATOM 2014 N N   . GLN A 1 254 ? -35.103 7.859   -7.934  1.00 96.92 254 A 1 
ATOM 2015 C CA  . GLN A 1 254 ? -35.043 6.564   -8.622  1.00 96.33 254 A 1 
ATOM 2016 C C   . GLN A 1 254 ? -35.436 5.395   -7.704  1.00 96.06 254 A 1 
ATOM 2017 O O   . GLN A 1 254 ? -36.011 4.419   -8.181  1.00 94.47 254 A 1 
ATOM 2018 C CB  . GLN A 1 254 ? -33.640 6.376   -9.226  1.00 95.62 254 A 1 
ATOM 2019 C CG  . GLN A 1 254 ? -33.567 5.119   -10.111 1.00 92.07 254 A 1 
ATOM 2020 C CD  . GLN A 1 254 ? -32.205 4.887   -10.757 1.00 93.60 254 A 1 
ATOM 2021 O OE1 . GLN A 1 254 ? -31.292 5.696   -10.766 1.00 88.26 254 A 1 
ATOM 2022 N NE2 . GLN A 1 254 ? -32.016 3.723   -11.348 1.00 86.66 254 A 1 
ATOM 2023 N N   . ILE A 1 255 ? -35.153 5.477   -6.404  1.00 96.61 255 A 1 
ATOM 2024 C CA  . ILE A 1 255 ? -35.444 4.397   -5.445  1.00 96.15 255 A 1 
ATOM 2025 C C   . ILE A 1 255 ? -36.823 4.501   -4.792  1.00 95.90 255 A 1 
ATOM 2026 O O   . ILE A 1 255 ? -37.257 3.550   -4.154  1.00 94.06 255 A 1 
ATOM 2027 C CB  . ILE A 1 255 ? -34.338 4.275   -4.374  1.00 95.15 255 A 1 
ATOM 2028 C CG1 . ILE A 1 255 ? -34.302 5.510   -3.450  1.00 90.47 255 A 1 
ATOM 2029 C CG2 . ILE A 1 255 ? -32.985 3.989   -5.048  1.00 87.76 255 A 1 
ATOM 2030 C CD1 . ILE A 1 255 ? -33.272 5.441   -2.323  1.00 85.07 255 A 1 
ATOM 2031 N N   . LYS A 1 256 ? -37.516 5.635   -4.937  1.00 95.71 256 A 1 
ATOM 2032 C CA  . LYS A 1 256 ? -38.759 5.937   -4.211  1.00 94.50 256 A 1 
ATOM 2033 C C   . LYS A 1 256 ? -39.857 4.889   -4.398  1.00 93.37 256 A 1 
ATOM 2034 O O   . LYS A 1 256 ? -40.610 4.621   -3.465  1.00 89.12 256 A 1 
ATOM 2035 C CB  . LYS A 1 256 ? -39.240 7.321   -4.661  1.00 93.35 256 A 1 
ATOM 2036 C CG  . LYS A 1 256 ? -40.450 7.776   -3.854  1.00 83.95 256 A 1 
ATOM 2037 C CD  . LYS A 1 256 ? -40.896 9.164   -4.303  1.00 79.34 256 A 1 
ATOM 2038 C CE  . LYS A 1 256 ? -42.133 9.531   -3.497  1.00 69.32 256 A 1 
ATOM 2039 N NZ  . LYS A 1 256 ? -42.655 10.849  -3.909  1.00 59.37 256 A 1 
ATOM 2040 N N   . ASP A 1 257 ? -39.943 4.327   -5.597  1.00 92.36 257 A 1 
ATOM 2041 C CA  . ASP A 1 257 ? -41.013 3.394   -5.970  1.00 90.64 257 A 1 
ATOM 2042 C C   . ASP A 1 257 ? -40.568 1.918   -5.883  1.00 90.91 257 A 1 
ATOM 2043 O O   . ASP A 1 257 ? -41.288 1.021   -6.316  1.00 87.62 257 A 1 
ATOM 2044 C CB  . ASP A 1 257 ? -41.557 3.776   -7.359  1.00 88.58 257 A 1 
ATOM 2045 C CG  . ASP A 1 257 ? -42.101 5.211   -7.442  1.00 84.56 257 A 1 
ATOM 2046 O OD1 . ASP A 1 257 ? -42.727 5.690   -6.468  1.00 79.40 257 A 1 
ATOM 2047 O OD2 . ASP A 1 257 ? -41.891 5.852   -8.495  1.00 79.81 257 A 1 
ATOM 2048 N N   . LEU A 1 258 ? -39.368 1.647   -5.343  1.00 92.88 258 A 1 
ATOM 2049 C CA  . LEU A 1 258 ? -38.884 0.280   -5.147  1.00 92.71 258 A 1 
ATOM 2050 C C   . LEU A 1 258 ? -39.600 -0.381  -3.961  1.00 92.36 258 A 1 
ATOM 2051 O O   . LEU A 1 258 ? -39.638 0.148   -2.855  1.00 89.25 258 A 1 
ATOM 2052 C CB  . LEU A 1 258 ? -37.356 0.247   -4.958  1.00 92.55 258 A 1 
ATOM 2053 C CG  . LEU A 1 258 ? -36.535 0.698   -6.183  1.00 91.57 258 A 1 
ATOM 2054 C CD1 . LEU A 1 258 ? -35.045 0.614   -5.852  1.00 86.19 258 A 1 
ATOM 2055 C CD2 . LEU A 1 258 ? -36.783 -0.163  -7.421  1.00 87.35 258 A 1 
ATOM 2056 N N   . THR A 1 259 ? -40.138 -1.573  -4.196  1.00 92.78 259 A 1 
ATOM 2057 C CA  . THR A 1 259 ? -40.747 -2.427  -3.164  1.00 91.42 259 A 1 
ATOM 2058 C C   . THR A 1 259 ? -39.745 -3.469  -2.663  1.00 91.58 259 A 1 
ATOM 2059 O O   . THR A 1 259 ? -38.769 -3.769  -3.341  1.00 88.63 259 A 1 
ATOM 2060 C CB  . THR A 1 259 ? -42.009 -3.115  -3.696  1.00 88.96 259 A 1 
ATOM 2061 O OG1 . THR A 1 259 ? -41.711 -3.910  -4.816  1.00 81.39 259 A 1 
ATOM 2062 C CG2 . THR A 1 259 ? -43.072 -2.104  -4.128  1.00 78.82 259 A 1 
ATOM 2063 N N   . GLU A 1 260 ? -39.986 -4.071  -1.499  1.00 91.41 260 A 1 
ATOM 2064 C CA  . GLU A 1 260 ? -39.112 -5.130  -0.961  1.00 91.11 260 A 1 
ATOM 2065 C C   . GLU A 1 260 ? -39.257 -6.483  -1.685  1.00 92.58 260 A 1 
ATOM 2066 O O   . GLU A 1 260 ? -38.394 -7.358  -1.568  1.00 89.42 260 A 1 
ATOM 2067 C CB  . GLU A 1 260 ? -39.372 -5.312  0.537   1.00 87.66 260 A 1 
ATOM 2068 C CG  . GLU A 1 260 ? -38.980 -4.074  1.366   1.00 78.48 260 A 1 
ATOM 2069 C CD  . GLU A 1 260 ? -39.095 -4.305  2.884   1.00 73.59 260 A 1 
ATOM 2070 O OE1 . GLU A 1 260 ? -38.647 -3.406  3.632   1.00 65.07 260 A 1 
ATOM 2071 O OE2 . GLU A 1 260 ? -39.613 -5.369  3.294   1.00 64.78 260 A 1 
ATOM 2072 N N   . GLU A 1 261 ? -40.339 -6.667  -2.438  1.00 92.73 261 A 1 
ATOM 2073 C CA  . GLU A 1 261 ? -40.633 -7.891  -3.175  1.00 92.95 261 A 1 
ATOM 2074 C C   . GLU A 1 261 ? -40.151 -7.816  -4.626  1.00 94.03 261 A 1 
ATOM 2075 O O   . GLU A 1 261 ? -40.258 -6.792  -5.299  1.00 91.25 261 A 1 
ATOM 2076 C CB  . GLU A 1 261 ? -42.128 -8.223  -3.118  1.00 90.61 261 A 1 
ATOM 2077 C CG  . GLU A 1 261 ? -42.602 -8.534  -1.686  1.00 81.39 261 A 1 
ATOM 2078 C CD  . GLU A 1 261 ? -44.052 -9.036  -1.621  1.00 74.19 261 A 1 
ATOM 2079 O OE1 . GLU A 1 261 ? -44.470 -9.417  -0.504  1.00 65.37 261 A 1 
ATOM 2080 O OE2 . GLU A 1 261 ? -44.736 -9.051  -2.670  1.00 64.26 261 A 1 
ATOM 2081 N N   . VAL A 1 262 ? -39.638 -8.946  -5.119  1.00 94.24 262 A 1 
ATOM 2082 C CA  . VAL A 1 262 ? -39.224 -9.082  -6.519  1.00 95.00 262 A 1 
ATOM 2083 C C   . VAL A 1 262 ? -40.462 -9.274  -7.402  1.00 95.20 262 A 1 
ATOM 2084 O O   . VAL A 1 262 ? -41.184 -10.262 -7.207  1.00 93.94 262 A 1 
ATOM 2085 C CB  . VAL A 1 262 ? -38.242 -10.251 -6.696  1.00 94.42 262 A 1 
ATOM 2086 C CG1 . VAL A 1 262 ? -37.833 -10.412 -8.163  1.00 90.80 262 A 1 
ATOM 2087 C CG2 . VAL A 1 262 ? -36.966 -10.041 -5.873  1.00 90.75 262 A 1 
ATOM 2088 N N   . PRO A 1 263 ? -40.700 -8.410  -8.407  1.00 94.52 263 A 1 
ATOM 2089 C CA  . PRO A 1 263 ? -41.813 -8.561  -9.342  1.00 94.03 263 A 1 
ATOM 2090 C C   . PRO A 1 263 ? -41.768 -9.898  -10.094 1.00 95.20 263 A 1 
ATOM 2091 O O   . PRO A 1 263 ? -40.691 -10.371 -10.466 1.00 94.52 263 A 1 
ATOM 2092 C CB  . PRO A 1 263 ? -41.714 -7.378  -10.310 1.00 91.90 263 A 1 
ATOM 2093 C CG  . PRO A 1 263 ? -40.926 -6.328  -9.531  1.00 88.40 263 A 1 
ATOM 2094 C CD  . PRO A 1 263 ? -39.976 -7.172  -8.694  1.00 92.05 263 A 1 
ATOM 2095 N N   . GLU A 1 264 ? -42.919 -10.499 -10.368 1.00 94.44 264 A 1 
ATOM 2096 C CA  . GLU A 1 264 ? -42.994 -11.785 -11.082 1.00 94.93 264 A 1 
ATOM 2097 C C   . GLU A 1 264 ? -42.413 -11.704 -12.502 1.00 95.39 264 A 1 
ATOM 2098 O O   . GLU A 1 264 ? -41.777 -12.651 -12.972 1.00 93.79 264 A 1 
ATOM 2099 C CB  . GLU A 1 264 ? -44.447 -12.287 -11.121 1.00 93.91 264 A 1 
ATOM 2100 C CG  . GLU A 1 264 ? -44.950 -12.796 -9.764  1.00 87.84 264 A 1 
ATOM 2101 C CD  . GLU A 1 264 ? -44.089 -13.953 -9.214  1.00 86.83 264 A 1 
ATOM 2102 O OE1 . GLU A 1 264 ? -43.708 -13.913 -8.024  1.00 77.39 264 A 1 
ATOM 2103 O OE2 . GLU A 1 264 ? -43.735 -14.858 -10.000 1.00 78.44 264 A 1 
ATOM 2104 N N   . GLU A 1 265 ? -42.546 -10.556 -13.161 1.00 95.01 265 A 1 
ATOM 2105 C CA  . GLU A 1 265 ? -41.964 -10.314 -14.483 1.00 94.50 265 A 1 
ATOM 2106 C C   . GLU A 1 265 ? -40.431 -10.412 -14.463 1.00 94.97 265 A 1 
ATOM 2107 O O   . GLU A 1 265 ? -39.829 -10.911 -15.414 1.00 92.81 265 A 1 
ATOM 2108 C CB  . GLU A 1 265 ? -42.365 -8.926  -15.022 1.00 92.53 265 A 1 
ATOM 2109 C CG  . GLU A 1 265 ? -43.882 -8.683  -15.155 1.00 80.66 265 A 1 
ATOM 2110 C CD  . GLU A 1 265 ? -44.598 -8.328  -13.841 1.00 74.74 265 A 1 
ATOM 2111 O OE1 . GLU A 1 265 ? -45.845 -8.273  -13.869 1.00 65.22 265 A 1 
ATOM 2112 O OE2 . GLU A 1 265 ? -43.900 -8.144  -12.814 1.00 64.62 265 A 1 
ATOM 2113 N N   . ALA A 1 266 ? -39.791 -9.997  -13.368 1.00 94.88 266 A 1 
ATOM 2114 C CA  . ALA A 1 266 ? -38.341 -10.061 -13.201 1.00 95.21 266 A 1 
ATOM 2115 C C   . ALA A 1 266 ? -37.821 -11.496 -13.007 1.00 95.84 266 A 1 
ATOM 2116 O O   . ALA A 1 266 ? -36.632 -11.764 -13.232 1.00 94.45 266 A 1 
ATOM 2117 C CB  . ALA A 1 266 ? -37.958 -9.168  -12.021 1.00 94.45 266 A 1 
ATOM 2118 N N   . LYS A 1 267 ? -38.702 -12.425 -12.599 1.00 95.76 267 A 1 
ATOM 2119 C CA  . LYS A 1 267 ? -38.394 -13.847 -12.397 1.00 96.19 267 A 1 
ATOM 2120 C C   . LYS A 1 267 ? -38.489 -14.659 -13.694 1.00 96.25 267 A 1 
ATOM 2121 O O   . LYS A 1 267 ? -37.889 -15.731 -13.794 1.00 95.06 267 A 1 
ATOM 2122 C CB  . LYS A 1 267 ? -39.318 -14.432 -11.312 1.00 95.81 267 A 1 
ATOM 2123 C CG  . LYS A 1 267 ? -39.246 -13.680 -9.970  1.00 95.10 267 A 1 
ATOM 2124 C CD  . LYS A 1 267 ? -40.230 -14.268 -8.952  1.00 93.57 267 A 1 
ATOM 2125 C CE  . LYS A 1 267 ? -40.354 -13.347 -7.732  1.00 89.91 267 A 1 
ATOM 2126 N NZ  . LYS A 1 267 ? -41.414 -13.815 -6.806  1.00 85.57 267 A 1 
ATOM 2127 N N   . GLN A 1 268 ? -39.207 -14.152 -14.704 1.00 95.64 268 A 1 
ATOM 2128 C CA  . GLN A 1 268 ? -39.409 -14.853 -15.971 1.00 94.93 268 A 1 
ATOM 2129 C C   . GLN A 1 268 ? -38.095 -15.058 -16.738 1.00 94.51 268 A 1 
ATOM 2130 O O   . GLN A 1 268 ? -37.252 -14.171 -16.834 1.00 91.91 268 A 1 
ATOM 2131 C CB  . GLN A 1 268 ? -40.430 -14.113 -16.852 1.00 93.70 268 A 1 
ATOM 2132 C CG  . GLN A 1 268 ? -41.835 -14.114 -16.232 1.00 86.53 268 A 1 
ATOM 2133 C CD  . GLN A 1 268 ? -42.866 -13.390 -17.093 1.00 80.38 268 A 1 
ATOM 2134 O OE1 . GLN A 1 268 ? -42.656 -13.066 -18.250 1.00 71.37 268 A 1 
ATOM 2135 N NE2 . GLN A 1 268 ? -44.041 -13.126 -16.561 1.00 68.74 268 A 1 
ATOM 2136 N N   . GLY A 1 269 ? -37.927 -16.260 -17.310 1.00 93.75 269 A 1 
ATOM 2137 C CA  . GLY A 1 269 ? -36.740 -16.628 -18.091 1.00 93.63 269 A 1 
ATOM 2138 C C   . GLY A 1 269 ? -35.483 -16.931 -17.262 1.00 94.77 269 A 1 
ATOM 2139 O O   . GLY A 1 269 ? -34.462 -17.307 -17.841 1.00 92.64 269 A 1 
ATOM 2140 N N   . ARG A 1 270 ? -35.549 -16.816 -15.936 1.00 96.27 270 A 1 
ATOM 2141 C CA  . ARG A 1 270 ? -34.454 -17.175 -15.023 1.00 97.01 270 A 1 
ATOM 2142 C C   . ARG A 1 270 ? -34.543 -18.639 -14.584 1.00 97.41 270 A 1 
ATOM 2143 O O   . ARG A 1 270 ? -35.620 -19.227 -14.531 1.00 96.36 270 A 1 
ATOM 2144 C CB  . ARG A 1 270 ? -34.453 -16.231 -13.812 1.00 96.46 270 A 1 
ATOM 2145 C CG  . ARG A 1 270 ? -34.138 -14.789 -14.228 1.00 94.63 270 A 1 
ATOM 2146 C CD  . ARG A 1 270 ? -34.198 -13.869 -13.018 1.00 94.30 270 A 1 
ATOM 2147 N NE  . ARG A 1 270 ? -33.742 -12.505 -13.357 1.00 92.23 270 A 1 
ATOM 2148 C CZ  . ARG A 1 270 ? -32.576 -11.970 -13.052 1.00 93.46 270 A 1 
ATOM 2149 N NH1 . ARG A 1 270 ? -31.639 -12.621 -12.436 1.00 84.89 270 A 1 
ATOM 2150 N NH2 . ARG A 1 270 ? -32.325 -10.735 -13.359 1.00 86.90 270 A 1 
ATOM 2151 N N   . VAL A 1 271 ? -33.410 -19.225 -14.235 1.00 97.22 271 A 1 
ATOM 2152 C CA  . VAL A 1 271 ? -33.366 -20.580 -13.663 1.00 97.59 271 A 1 
ATOM 2153 C C   . VAL A 1 271 ? -33.963 -20.558 -12.253 1.00 97.81 271 A 1 
ATOM 2154 O O   . VAL A 1 271 ? -33.593 -19.723 -11.435 1.00 96.83 271 A 1 
ATOM 2155 C CB  . VAL A 1 271 ? -31.930 -21.138 -13.660 1.00 97.20 271 A 1 
ATOM 2156 C CG1 . VAL A 1 271 ? -31.859 -22.544 -13.052 1.00 94.15 271 A 1 
ATOM 2157 C CG2 . VAL A 1 271 ? -31.381 -21.229 -15.092 1.00 93.61 271 A 1 
ATOM 2158 N N   . ASP A 1 272 ? -34.868 -21.488 -11.955 1.00 97.29 272 A 1 
ATOM 2159 C CA  . ASP A 1 272 ? -35.472 -21.591 -10.625 1.00 97.47 272 A 1 
ATOM 2160 C C   . ASP A 1 272 ? -34.600 -22.438 -9.685  1.00 97.47 272 A 1 
ATOM 2161 O O   . ASP A 1 272 ? -34.453 -23.645 -9.877  1.00 96.08 272 A 1 
ATOM 2162 C CB  . ASP A 1 272 ? -36.902 -22.137 -10.739 1.00 96.66 272 A 1 
ATOM 2163 C CG  . ASP A 1 272 ? -37.699 -22.014 -9.435  1.00 95.69 272 A 1 
ATOM 2164 O OD1 . ASP A 1 272 ? -37.124 -21.656 -8.386  1.00 91.77 272 A 1 
ATOM 2165 O OD2 . ASP A 1 272 ? -38.935 -22.196 -9.487  1.00 90.42 272 A 1 
ATOM 2166 N N   . LEU A 1 273 ? -34.025 -21.801 -8.672  1.00 97.27 273 A 1 
ATOM 2167 C CA  . LEU A 1 273 ? -33.212 -22.429 -7.628  1.00 97.24 273 A 1 
ATOM 2168 C C   . LEU A 1 273 ? -33.858 -22.343 -6.237  1.00 97.02 273 A 1 
ATOM 2169 O O   . LEU A 1 273 ? -33.197 -22.637 -5.246  1.00 95.11 273 A 1 
ATOM 2170 C CB  . LEU A 1 273 ? -31.793 -21.832 -7.624  1.00 96.95 273 A 1 
ATOM 2171 C CG  . LEU A 1 273 ? -30.984 -22.029 -8.916  1.00 96.24 273 A 1 
ATOM 2172 C CD1 . LEU A 1 273 ? -29.584 -21.476 -8.679  1.00 93.34 273 A 1 
ATOM 2173 C CD2 . LEU A 1 273 ? -30.843 -23.492 -9.333  1.00 93.57 273 A 1 
ATOM 2174 N N   . ARG A 1 274 ? -35.142 -21.982 -6.134  1.00 97.03 274 A 1 
ATOM 2175 C CA  . ARG A 1 274 ? -35.815 -21.779 -4.837  1.00 96.51 274 A 1 
ATOM 2176 C C   . ARG A 1 274 ? -35.870 -23.041 -3.970  1.00 96.13 274 A 1 
ATOM 2177 O O   . ARG A 1 274 ? -35.962 -22.938 -2.753  1.00 94.63 274 A 1 
ATOM 2178 C CB  . ARG A 1 274 ? -37.224 -21.235 -5.083  1.00 95.97 274 A 1 
ATOM 2179 C CG  . ARG A 1 274 ? -37.187 -19.811 -5.645  1.00 94.96 274 A 1 
ATOM 2180 C CD  . ARG A 1 274 ? -38.581 -19.285 -5.971  1.00 94.01 274 A 1 
ATOM 2181 N NE  . ARG A 1 274 ? -39.182 -19.968 -7.132  1.00 91.70 274 A 1 
ATOM 2182 C CZ  . ARG A 1 274 ? -40.343 -19.663 -7.681  1.00 92.09 274 A 1 
ATOM 2183 N NH1 . ARG A 1 274 ? -41.097 -18.703 -7.218  1.00 84.13 274 A 1 
ATOM 2184 N NH2 . ARG A 1 274 ? -40.762 -20.325 -8.716  1.00 85.01 274 A 1 
ATOM 2185 N N   . GLN A 1 275 ? -35.788 -24.215 -4.590  1.00 96.29 275 A 1 
ATOM 2186 C CA  . GLN A 1 275 ? -35.752 -25.505 -3.887  1.00 95.80 275 A 1 
ATOM 2187 C C   . GLN A 1 275 ? -34.332 -25.966 -3.523  1.00 95.95 275 A 1 
ATOM 2188 O O   . GLN A 1 275 ? -34.175 -26.938 -2.783  1.00 94.26 275 A 1 
ATOM 2189 C CB  . GLN A 1 275 ? -36.459 -26.571 -4.738  1.00 95.02 275 A 1 
ATOM 2190 C CG  . GLN A 1 275 ? -37.928 -26.238 -5.034  1.00 90.28 275 A 1 
ATOM 2191 C CD  . GLN A 1 275 ? -38.768 -26.073 -3.768  1.00 82.26 275 A 1 
ATOM 2192 O OE1 . GLN A 1 275 ? -38.705 -26.854 -2.836  1.00 71.71 275 A 1 
ATOM 2193 N NE2 . GLN A 1 275 ? -39.594 -25.052 -3.679  1.00 67.94 275 A 1 
ATOM 2194 N N   . LEU A 1 276 ? -33.302 -25.324 -4.060  1.00 95.72 276 A 1 
ATOM 2195 C CA  . LEU A 1 276 ? -31.915 -25.655 -3.744  1.00 96.18 276 A 1 
ATOM 2196 C C   . LEU A 1 276 ? -31.566 -25.052 -2.371  1.00 96.43 276 A 1 
ATOM 2197 O O   . LEU A 1 276 ? -31.764 -23.847 -2.200  1.00 94.68 276 A 1 
ATOM 2198 C CB  . LEU A 1 276 ? -31.003 -25.130 -4.869  1.00 95.63 276 A 1 
ATOM 2199 C CG  . LEU A 1 276 ? -29.571 -25.693 -4.814  1.00 93.92 276 A 1 
ATOM 2200 C CD1 . LEU A 1 276 ? -29.525 -27.176 -5.178  1.00 88.86 276 A 1 
ATOM 2201 C CD2 . LEU A 1 276 ? -28.688 -24.949 -5.817  1.00 89.28 276 A 1 
ATOM 2202 N N   . PRO A 1 277 ? -31.048 -25.825 -1.405  1.00 96.28 277 A 1 
ATOM 2203 C CA  . PRO A 1 277 ? -30.803 -25.348 -0.037  1.00 95.84 277 A 1 
ATOM 2204 C C   . PRO A 1 277 ? -29.572 -24.434 0.071   1.00 96.39 277 A 1 
ATOM 2205 O O   . PRO A 1 277 ? -28.607 -24.716 0.780   1.00 94.72 277 A 1 
ATOM 2206 C CB  . PRO A 1 277 ? -30.736 -26.621 0.823   1.00 94.15 277 A 1 
ATOM 2207 C CG  . PRO A 1 277 ? -30.174 -27.658 -0.142  1.00 91.55 277 A 1 
ATOM 2208 C CD  . PRO A 1 277 ? -30.799 -27.261 -1.479  1.00 94.84 277 A 1 
ATOM 2209 N N   . LEU A 1 278 ? -29.615 -23.324 -0.666  1.00 96.05 278 A 1 
ATOM 2210 C CA  . LEU A 1 278 ? -28.635 -22.249 -0.611  1.00 96.52 278 A 1 
ATOM 2211 C C   . LEU A 1 278 ? -28.719 -21.539 0.746   1.00 96.25 278 A 1 
ATOM 2212 O O   . LEU A 1 278 ? -29.811 -21.206 1.216   1.00 94.91 278 A 1 
ATOM 2213 C CB  . LEU A 1 278 ? -28.892 -21.263 -1.763  1.00 96.57 278 A 1 
ATOM 2214 C CG  . LEU A 1 278 ? -28.455 -21.789 -3.146  1.00 96.00 278 A 1 
ATOM 2215 C CD1 . LEU A 1 278 ? -29.154 -21.017 -4.258  1.00 93.26 278 A 1 
ATOM 2216 C CD2 . LEU A 1 278 ? -26.945 -21.618 -3.348  1.00 93.65 278 A 1 
ATOM 2217 N N   . VAL A 1 279 ? -27.568 -21.286 1.355   1.00 96.70 279 A 1 
ATOM 2218 C CA  . VAL A 1 279 ? -27.455 -20.599 2.651   1.00 96.68 279 A 1 
ATOM 2219 C C   . VAL A 1 279 ? -26.488 -19.428 2.564   1.00 97.02 279 A 1 
ATOM 2220 O O   . VAL A 1 279 ? -25.464 -19.523 1.888   1.00 96.02 279 A 1 
ATOM 2221 C CB  . VAL A 1 279 ? -27.055 -21.556 3.791   1.00 95.68 279 A 1 
ATOM 2222 C CG1 . VAL A 1 279 ? -28.128 -22.636 3.995   1.00 91.75 279 A 1 
ATOM 2223 C CG2 . VAL A 1 279 ? -25.704 -22.253 3.583   1.00 90.67 279 A 1 
ATOM 2224 N N   . THR A 1 280 ? -26.798 -18.342 3.274   1.00 96.46 280 A 1 
ATOM 2225 C CA  . THR A 1 280 ? -25.853 -17.241 3.492   1.00 96.29 280 A 1 
ATOM 2226 C C   . THR A 1 280 ? -25.079 -17.492 4.782   1.00 95.97 280 A 1 
ATOM 2227 O O   . THR A 1 280 ? -25.651 -17.979 5.766   1.00 94.72 280 A 1 
ATOM 2228 C CB  . THR A 1 280 ? -26.527 -15.857 3.511   1.00 95.62 280 A 1 
ATOM 2229 O OG1 . THR A 1 280 ? -27.358 -15.700 4.627   1.00 87.59 280 A 1 
ATOM 2230 C CG2 . THR A 1 280 ? -27.395 -15.610 2.275   1.00 86.95 280 A 1 
ATOM 2231 N N   . ILE A 1 281 ? -23.767 -17.206 4.783   1.00 96.58 281 A 1 
ATOM 2232 C CA  . ILE A 1 281 ? -22.895 -17.374 5.954   1.00 96.53 281 A 1 
ATOM 2233 C C   . ILE A 1 281 ? -22.035 -16.121 6.109   1.00 95.87 281 A 1 
ATOM 2234 O O   . ILE A 1 281 ? -21.063 -15.944 5.381   1.00 93.78 281 A 1 
ATOM 2235 C CB  . ILE A 1 281 ? -22.017 -18.645 5.863   1.00 96.49 281 A 1 
ATOM 2236 C CG1 . ILE A 1 281 ? -22.850 -19.919 5.579   1.00 95.10 281 A 1 
ATOM 2237 C CG2 . ILE A 1 281 ? -21.222 -18.807 7.177   1.00 95.06 281 A 1 
ATOM 2238 C CD1 . ILE A 1 281 ? -22.023 -21.203 5.406   1.00 92.43 281 A 1 
ATOM 2239 N N   . ASP A 1 282 ? -22.370 -15.287 7.082   1.00 95.58 282 A 1 
ATOM 2240 C CA  . ASP A 1 282 ? -21.834 -13.931 7.227   1.00 95.03 282 A 1 
ATOM 2241 C C   . ASP A 1 282 ? -21.454 -13.594 8.678   1.00 94.45 282 A 1 
ATOM 2242 O O   . ASP A 1 282 ? -21.572 -14.412 9.598   1.00 90.55 282 A 1 
ATOM 2243 C CB  . ASP A 1 282 ? -22.878 -12.943 6.700   1.00 93.39 282 A 1 
ATOM 2244 C CG  . ASP A 1 282 ? -23.100 -13.103 5.199   1.00 88.22 282 A 1 
ATOM 2245 O OD1 . ASP A 1 282 ? -22.321 -12.463 4.466   1.00 79.99 282 A 1 
ATOM 2246 O OD2 . ASP A 1 282 ? -24.064 -13.823 4.854   1.00 79.41 282 A 1 
ATOM 2247 N N   . GLY A 1 283 ? -20.999 -12.360 8.893   1.00 93.38 283 A 1 
ATOM 2248 C CA  . GLY A 1 283 ? -20.828 -11.789 10.231  1.00 91.99 283 A 1 
ATOM 2249 C C   . GLY A 1 283 ? -22.158 -11.652 10.987  1.00 92.13 283 A 1 
ATOM 2250 O O   . GLY A 1 283 ? -23.230 -11.598 10.390  1.00 89.46 283 A 1 
ATOM 2251 N N   . GLU A 1 284 ? -22.095 -11.583 12.325  1.00 91.05 284 A 1 
ATOM 2252 C CA  . GLU A 1 284 ? -23.290 -11.479 13.184  1.00 90.03 284 A 1 
ATOM 2253 C C   . GLU A 1 284 ? -24.149 -10.246 12.841  1.00 89.88 284 A 1 
ATOM 2254 O O   . GLU A 1 284 ? -25.379 -10.338 12.799  1.00 85.52 284 A 1 
ATOM 2255 C CB  . GLU A 1 284 ? -22.877 -11.454 14.667  1.00 87.66 284 A 1 
ATOM 2256 C CG  . GLU A 1 284 ? -22.145 -12.718 15.176  1.00 81.17 284 A 1 
ATOM 2257 C CD  . GLU A 1 284 ? -23.001 -14.010 15.188  1.00 76.18 284 A 1 
ATOM 2258 O OE1 . GLU A 1 284 ? -22.417 -15.122 15.182  1.00 68.33 284 A 1 
ATOM 2259 O OE2 . GLU A 1 284 ? -24.244 -13.939 15.174  1.00 68.64 284 A 1 
ATOM 2260 N N   . ASP A 1 285 ? -23.516 -9.127  12.509  1.00 90.91 285 A 1 
ATOM 2261 C CA  . ASP A 1 285 ? -24.164 -7.835  12.244  1.00 89.81 285 A 1 
ATOM 2262 C C   . ASP A 1 285 ? -24.404 -7.555  10.748  1.00 90.54 285 A 1 
ATOM 2263 O O   . ASP A 1 285 ? -24.966 -6.512  10.399  1.00 86.65 285 A 1 
ATOM 2264 C CB  . ASP A 1 285 ? -23.328 -6.722  12.896  1.00 86.78 285 A 1 
ATOM 2265 C CG  . ASP A 1 285 ? -23.148 -6.942  14.402  1.00 81.59 285 A 1 
ATOM 2266 O OD1 . ASP A 1 285 ? -24.173 -7.184  15.078  1.00 74.10 285 A 1 
ATOM 2267 O OD2 . ASP A 1 285 ? -21.984 -6.908  14.849  1.00 75.26 285 A 1 
ATOM 2268 N N   . ALA A 1 286 ? -24.012 -8.469  9.843   1.00 89.28 286 A 1 
ATOM 2269 C CA  . ALA A 1 286 ? -24.188 -8.292  8.402   1.00 90.74 286 A 1 
ATOM 2270 C C   . ALA A 1 286 ? -25.680 -8.223  8.025   1.00 91.23 286 A 1 
ATOM 2271 O O   . ALA A 1 286 ? -26.511 -8.950  8.578   1.00 88.32 286 A 1 
ATOM 2272 C CB  . ALA A 1 286 ? -23.460 -9.412  7.651   1.00 89.96 286 A 1 
ATOM 2273 N N   . ARG A 1 287 ? -26.026 -7.344  7.079   1.00 92.31 287 A 1 
ATOM 2274 C CA  . ARG A 1 287 ? -27.381 -7.188  6.518   1.00 91.99 287 A 1 
ATOM 2275 C C   . ARG A 1 287 ? -27.402 -7.194  4.991   1.00 93.13 287 A 1 
ATOM 2276 O O   . ARG A 1 287 ? -28.447 -7.428  4.393   1.00 88.59 287 A 1 
ATOM 2277 C CB  . ARG A 1 287 ? -28.018 -5.898  7.045   1.00 90.25 287 A 1 
ATOM 2278 C CG  . ARG A 1 287 ? -28.217 -5.910  8.564   1.00 86.77 287 A 1 
ATOM 2279 C CD  . ARG A 1 287 ? -28.977 -4.656  8.990   1.00 79.19 287 A 1 
ATOM 2280 N NE  . ARG A 1 287 ? -29.205 -4.627  10.445  1.00 70.74 287 A 1 
ATOM 2281 C CZ  . ARG A 1 287 ? -29.970 -3.767  11.091  1.00 60.21 287 A 1 
ATOM 2282 N NH1 . ARG A 1 287 ? -30.630 -2.829  10.467  1.00 54.00 287 A 1 
ATOM 2283 N NH2 . ARG A 1 287 ? -30.079 -3.834  12.388  1.00 53.98 287 A 1 
ATOM 2284 N N   . ASP A 1 288 ? -26.261 -6.952  4.376   1.00 93.20 288 A 1 
ATOM 2285 C CA  . ASP A 1 288 ? -25.982 -6.908  2.950   1.00 93.90 288 A 1 
ATOM 2286 C C   . ASP A 1 288 ? -25.435 -8.264  2.468   1.00 94.69 288 A 1 
ATOM 2287 O O   . ASP A 1 288 ? -24.257 -8.419  2.172   1.00 91.24 288 A 1 
ATOM 2288 C CB  . ASP A 1 288 ? -25.038 -5.713  2.661   1.00 92.06 288 A 1 
ATOM 2289 C CG  . ASP A 1 288 ? -23.725 -5.670  3.474   1.00 90.30 288 A 1 
ATOM 2290 O OD1 . ASP A 1 288 ? -23.701 -6.181  4.618   1.00 84.94 288 A 1 
ATOM 2291 O OD2 . ASP A 1 288 ? -22.761 -5.029  2.987   1.00 85.78 288 A 1 
ATOM 2292 N N   . PHE A 1 289 ? -26.313 -9.279  2.398   1.00 95.34 289 A 1 
ATOM 2293 C CA  . PHE A 1 289 ? -25.923 -10.636 2.010   1.00 95.91 289 A 1 
ATOM 2294 C C   . PHE A 1 289 ? -25.654 -10.713 0.507   1.00 96.30 289 A 1 
ATOM 2295 O O   . PHE A 1 289 ? -26.588 -10.872 -0.292  1.00 94.06 289 A 1 
ATOM 2296 C CB  . PHE A 1 289 ? -26.981 -11.657 2.461   1.00 95.17 289 A 1 
ATOM 2297 C CG  . PHE A 1 289 ? -27.352 -11.558 3.927   1.00 95.22 289 A 1 
ATOM 2298 C CD1 . PHE A 1 289 ? -26.365 -11.698 4.910   1.00 91.47 289 A 1 
ATOM 2299 C CD2 . PHE A 1 289 ? -28.670 -11.232 4.299   1.00 92.12 289 A 1 
ATOM 2300 C CE1 . PHE A 1 289 ? -26.676 -11.460 6.255   1.00 90.29 289 A 1 
ATOM 2301 C CE2 . PHE A 1 289 ? -28.983 -10.996 5.646   1.00 90.32 289 A 1 
ATOM 2302 C CZ  . PHE A 1 289 ? -27.978 -11.091 6.620   1.00 91.52 289 A 1 
ATOM 2303 N N   . ASP A 1 290 ? -24.398 -10.580 0.126   1.00 95.40 290 A 1 
ATOM 2304 C CA  . ASP A 1 290 ? -23.947 -10.653 -1.266  1.00 96.04 290 A 1 
ATOM 2305 C C   . ASP A 1 290 ? -24.027 -12.078 -1.831  1.00 96.78 290 A 1 
ATOM 2306 O O   . ASP A 1 290 ? -24.379 -12.256 -2.997  1.00 94.36 290 A 1 
ATOM 2307 C CB  . ASP A 1 290 ? -22.493 -10.162 -1.364  1.00 94.36 290 A 1 
ATOM 2308 C CG  . ASP A 1 290 ? -22.321 -8.669  -1.646  1.00 92.03 290 A 1 
ATOM 2309 O OD1 . ASP A 1 290 ? -22.851 -8.196  -2.680  1.00 84.08 290 A 1 
ATOM 2310 O OD2 . ASP A 1 290 ? -21.499 -8.033  -0.955  1.00 84.08 290 A 1 
ATOM 2311 N N   . ASP A 1 291 ? -23.684 -13.096 -1.036  1.00 97.11 291 A 1 
ATOM 2312 C CA  . ASP A 1 291 ? -23.480 -14.465 -1.487  1.00 97.39 291 A 1 
ATOM 2313 C C   . ASP A 1 291 ? -24.274 -15.522 -0.714  1.00 97.46 291 A 1 
ATOM 2314 O O   . ASP A 1 291 ? -24.539 -15.426 0.479   1.00 95.31 291 A 1 
ATOM 2315 C CB  . ASP A 1 291 ? -21.981 -14.789 -1.537  1.00 96.42 291 A 1 
ATOM 2316 C CG  . ASP A 1 291 ? -21.283 -14.809 -0.179  1.00 95.28 291 A 1 
ATOM 2317 O OD1 . ASP A 1 291 ? -20.818 -13.734 0.244   1.00 90.77 291 A 1 
ATOM 2318 O OD2 . ASP A 1 291 ? -21.106 -15.928 0.350   1.00 89.62 291 A 1 
ATOM 2319 N N   . ALA A 1 292 ? -24.648 -16.582 -1.442  1.00 97.64 292 A 1 
ATOM 2320 C CA  . ALA A 1 292 ? -25.193 -17.805 -0.879  1.00 97.70 292 A 1 
ATOM 2321 C C   . ALA A 1 292 ? -24.551 -19.023 -1.541  1.00 97.82 292 A 1 
ATOM 2322 O O   . ALA A 1 292 ? -24.302 -19.041 -2.749  1.00 97.11 292 A 1 
ATOM 2323 C CB  . ALA A 1 292 ? -26.717 -17.805 -1.011  1.00 97.27 292 A 1 
ATOM 2324 N N   . VAL A 1 293 ? -24.294 -20.061 -0.753  1.00 97.65 293 A 1 
ATOM 2325 C CA  . VAL A 1 293 ? -23.549 -21.243 -1.193  1.00 97.61 293 A 1 
ATOM 2326 C C   . VAL A 1 293 ? -24.309 -22.535 -0.950  1.00 97.55 293 A 1 
ATOM 2327 O O   . VAL A 1 293 ? -25.051 -22.686 0.022   1.00 96.56 293 A 1 
ATOM 2328 C CB  . VAL A 1 293 ? -22.131 -21.312 -0.591  1.00 96.82 293 A 1 
ATOM 2329 C CG1 . VAL A 1 293 ? -21.294 -20.093 -1.002  1.00 92.74 293 A 1 
ATOM 2330 C CG2 . VAL A 1 293 ? -22.131 -21.420 0.937   1.00 92.07 293 A 1 
ATOM 2331 N N   . PHE A 1 294 ? -24.089 -23.502 -1.837  1.00 97.31 294 A 1 
ATOM 2332 C CA  . PHE A 1 294 ? -24.511 -24.884 -1.666  1.00 97.30 294 A 1 
ATOM 2333 C C   . PHE A 1 294 ? -23.546 -25.810 -2.395  1.00 97.37 294 A 1 
ATOM 2334 O O   . PHE A 1 294 ? -23.102 -25.500 -3.501  1.00 96.59 294 A 1 
ATOM 2335 C CB  . PHE A 1 294 ? -25.941 -25.059 -2.183  1.00 96.83 294 A 1 
ATOM 2336 C CG  . PHE A 1 294 ? -26.416 -26.496 -2.150  1.00 96.47 294 A 1 
ATOM 2337 C CD1 . PHE A 1 294 ? -26.531 -27.234 -3.342  1.00 92.62 294 A 1 
ATOM 2338 C CD2 . PHE A 1 294 ? -26.693 -27.114 -0.921  1.00 93.19 294 A 1 
ATOM 2339 C CE1 . PHE A 1 294 ? -26.931 -28.577 -3.307  1.00 91.98 294 A 1 
ATOM 2340 C CE2 . PHE A 1 294 ? -27.092 -28.461 -0.887  1.00 91.87 294 A 1 
ATOM 2341 C CZ  . PHE A 1 294 ? -27.214 -29.191 -2.081  1.00 93.09 294 A 1 
ATOM 2342 N N   . CYS A 1 295 ? -23.226 -26.964 -1.817  1.00 96.52 295 A 1 
ATOM 2343 C CA  . CYS A 1 295 ? -22.456 -27.982 -2.515  1.00 95.84 295 A 1 
ATOM 2344 C C   . CYS A 1 295 ? -23.036 -29.382 -2.318  1.00 95.97 295 A 1 
ATOM 2345 O O   . CYS A 1 295 ? -23.619 -29.703 -1.282  1.00 94.07 295 A 1 
ATOM 2346 C CB  . CYS A 1 295 ? -20.968 -27.893 -2.158  1.00 92.85 295 A 1 
ATOM 2347 S SG  . CYS A 1 295 ? -20.617 -28.679 -0.564  1.00 89.10 295 A 1 
ATOM 2348 N N   . GLU A 1 296 ? -22.839 -30.224 -3.331  1.00 95.83 296 A 1 
ATOM 2349 C CA  . GLU A 1 296 ? -23.148 -31.646 -3.272  1.00 95.45 296 A 1 
ATOM 2350 C C   . GLU A 1 296 ? -21.962 -32.470 -3.772  1.00 96.27 296 A 1 
ATOM 2351 O O   . GLU A 1 296 ? -21.226 -32.081 -4.690  1.00 95.16 296 A 1 
ATOM 2352 C CB  . GLU A 1 296 ? -24.440 -31.976 -4.042  1.00 92.00 296 A 1 
ATOM 2353 C CG  . GLU A 1 296 ? -24.324 -31.766 -5.556  1.00 83.39 296 A 1 
ATOM 2354 C CD  . GLU A 1 296 ? -25.566 -32.145 -6.372  1.00 85.55 296 A 1 
ATOM 2355 O OE1 . GLU A 1 296 ? -25.425 -32.186 -7.627  1.00 76.29 296 A 1 
ATOM 2356 O OE2 . GLU A 1 296 ? -26.637 -32.391 -5.792  1.00 78.65 296 A 1 
ATOM 2357 N N   . LYS A 1 297 ? -21.796 -33.655 -3.198  1.00 96.00 297 A 1 
ATOM 2358 C CA  . LYS A 1 297 ? -20.792 -34.617 -3.645  1.00 96.09 297 A 1 
ATOM 2359 C C   . LYS A 1 297 ? -21.234 -35.303 -4.933  1.00 96.58 297 A 1 
ATOM 2360 O O   . LYS A 1 297 ? -22.363 -35.783 -5.067  1.00 94.66 297 A 1 
ATOM 2361 C CB  . LYS A 1 297 ? -20.528 -35.614 -2.523  1.00 94.11 297 A 1 
ATOM 2362 C CG  . LYS A 1 297 ? -19.247 -36.412 -2.770  1.00 87.48 297 A 1 
ATOM 2363 C CD  . LYS A 1 297 ? -18.961 -37.226 -1.516  1.00 82.21 297 A 1 
ATOM 2364 C CE  . LYS A 1 297 ? -17.545 -37.779 -1.519  1.00 72.96 297 A 1 
ATOM 2365 N NZ  . LYS A 1 297 ? -17.133 -38.025 -0.122  1.00 63.66 297 A 1 
ATOM 2366 N N   . LYS A 1 298 ? -20.336 -35.416 -5.891  1.00 96.04 298 A 1 
ATOM 2367 C CA  . LYS A 1 298 ? -20.610 -36.118 -7.143  1.00 95.91 298 A 1 
ATOM 2368 C C   . LYS A 1 298 ? -20.382 -37.620 -6.990  1.00 96.16 298 A 1 
ATOM 2369 O O   . LYS A 1 298 ? -19.385 -38.054 -6.424  1.00 94.23 298 A 1 
ATOM 2370 C CB  . LYS A 1 298 ? -19.759 -35.550 -8.274  1.00 94.76 298 A 1 
ATOM 2371 C CG  . LYS A 1 298 ? -20.131 -34.094 -8.602  1.00 90.91 298 A 1 
ATOM 2372 C CD  . LYS A 1 298 ? -19.262 -33.557 -9.740  1.00 87.60 298 A 1 
ATOM 2373 C CE  . LYS A 1 298 ? -19.580 -34.256 -11.061 1.00 79.70 298 A 1 
ATOM 2374 N NZ  . LYS A 1 298 ? -18.616 -33.876 -12.110 1.00 72.69 298 A 1 
ATOM 2375 N N   . LYS A 1 299 ? -21.239 -38.415 -7.626  1.00 95.26 299 A 1 
ATOM 2376 C CA  . LYS A 1 299 ? -21.065 -39.882 -7.695  1.00 94.95 299 A 1 
ATOM 2377 C C   . LYS A 1 299 ? -19.735 -40.298 -8.334  1.00 95.12 299 A 1 
ATOM 2378 O O   . LYS A 1 299 ? -19.199 -41.344 -7.998  1.00 91.29 299 A 1 
ATOM 2379 C CB  . LYS A 1 299 ? -22.229 -40.521 -8.465  1.00 93.92 299 A 1 
ATOM 2380 C CG  . LYS A 1 299 ? -23.580 -40.356 -7.761  1.00 87.34 299 A 1 
ATOM 2381 C CD  . LYS A 1 299 ? -24.694 -41.079 -8.534  1.00 80.57 299 A 1 
ATOM 2382 C CE  . LYS A 1 299 ? -26.032 -40.880 -7.817  1.00 73.51 299 A 1 
ATOM 2383 N NZ  . LYS A 1 299 ? -27.163 -41.524 -8.536  1.00 60.07 299 A 1 
ATOM 2384 N N   . SER A 1 300 ? -19.212 -39.485 -9.250  1.00 93.87 300 A 1 
ATOM 2385 C CA  . SER A 1 300 ? -17.933 -39.710 -9.939  1.00 93.37 300 A 1 
ATOM 2386 C C   . SER A 1 300 ? -16.697 -39.229 -9.157  1.00 93.46 300 A 1 
ATOM 2387 O O   . SER A 1 300 ? -15.608 -39.221 -9.723  1.00 89.36 300 A 1 
ATOM 2388 C CB  . SER A 1 300 ? -17.983 -39.043 -11.319 1.00 92.36 300 A 1 
ATOM 2389 O OG  . SER A 1 300 ? -18.130 -37.639 -11.192 1.00 88.27 300 A 1 
ATOM 2390 N N   . GLY A 1 301 ? -16.862 -38.769 -7.917  1.00 92.27 301 A 1 
ATOM 2391 C CA  . GLY A 1 301 ? -15.816 -38.089 -7.155  1.00 92.99 301 A 1 
ATOM 2392 C C   . GLY A 1 301 ? -15.793 -36.572 -7.386  1.00 94.33 301 A 1 
ATOM 2393 O O   . GLY A 1 301 ? -16.200 -36.073 -8.439  1.00 89.77 301 A 1 
ATOM 2394 N N   . GLY A 1 302 ? -15.317 -35.841 -6.383  1.00 94.85 302 A 1 
ATOM 2395 C CA  . GLY A 1 302 ? -15.327 -34.382 -6.330  1.00 95.79 302 A 1 
ATOM 2396 C C   . GLY A 1 302 ? -16.701 -33.804 -5.973  1.00 96.62 302 A 1 
ATOM 2397 O O   . GLY A 1 302 ? -17.567 -34.497 -5.433  1.00 94.77 302 A 1 
ATOM 2398 N N   . TRP A 1 303 ? -16.900 -32.523 -6.287  1.00 97.49 303 A 1 
ATOM 2399 C CA  . TRP A 1 303 ? -18.071 -31.756 -5.883  1.00 97.68 303 A 1 
ATOM 2400 C C   . TRP A 1 303 ? -18.678 -30.961 -7.032  1.00 97.72 303 A 1 
ATOM 2401 O O   . TRP A 1 303 ? -18.006 -30.600 -8.007  1.00 96.90 303 A 1 
ATOM 2402 C CB  . TRP A 1 303 ? -17.706 -30.824 -4.719  1.00 97.39 303 A 1 
ATOM 2403 C CG  . TRP A 1 303 ? -17.222 -31.527 -3.494  1.00 97.23 303 A 1 
ATOM 2404 C CD1 . TRP A 1 303 ? -17.968 -31.881 -2.424  1.00 95.33 303 A 1 
ATOM 2405 C CD2 . TRP A 1 303 ? -15.873 -31.998 -3.205  1.00 96.88 303 A 1 
ATOM 2406 N NE1 . TRP A 1 303 ? -17.183 -32.536 -1.496  1.00 95.64 303 A 1 
ATOM 2407 C CE2 . TRP A 1 303 ? -15.887 -32.636 -1.929  1.00 96.45 303 A 1 
ATOM 2408 C CE3 . TRP A 1 303 ? -14.643 -31.948 -3.892  1.00 96.08 303 A 1 
ATOM 2409 C CZ2 . TRP A 1 303 ? -14.738 -33.205 -1.366  1.00 95.33 303 A 1 
ATOM 2410 C CZ3 . TRP A 1 303 ? -13.483 -32.520 -3.331  1.00 94.23 303 A 1 
ATOM 2411 C CH2 . TRP A 1 303 ? -13.529 -33.144 -2.079  1.00 93.85 303 A 1 
ATOM 2412 N N   . ARG A 1 304 ? -19.968 -30.646 -6.879  1.00 97.66 304 A 1 
ATOM 2413 C CA  . ARG A 1 304 ? -20.660 -29.587 -7.603  1.00 97.76 304 A 1 
ATOM 2414 C C   . ARG A 1 304 ? -20.990 -28.486 -6.598  1.00 97.94 304 A 1 
ATOM 2415 O O   . ARG A 1 304 ? -21.587 -28.770 -5.566  1.00 96.98 304 A 1 
ATOM 2416 C CB  . ARG A 1 304 ? -21.883 -30.173 -8.299  1.00 96.86 304 A 1 
ATOM 2417 C CG  . ARG A 1 304 ? -22.565 -29.209 -9.267  1.00 88.45 304 A 1 
ATOM 2418 C CD  . ARG A 1 304 ? -23.676 -29.990 -9.972  1.00 87.28 304 A 1 
ATOM 2419 N NE  . ARG A 1 304 ? -24.403 -29.203 -10.972 1.00 78.50 304 A 1 
ATOM 2420 C CZ  . ARG A 1 304 ? -25.555 -29.537 -11.525 1.00 73.08 304 A 1 
ATOM 2421 N NH1 . ARG A 1 304 ? -26.169 -30.645 -11.238 1.00 64.30 304 A 1 
ATOM 2422 N NH2 . ARG A 1 304 ? -26.126 -28.749 -12.381 1.00 63.04 304 A 1 
ATOM 2423 N N   . LEU A 1 305 ? -20.540 -27.277 -6.883  1.00 97.55 305 A 1 
ATOM 2424 C CA  . LEU A 1 305 ? -20.673 -26.104 -6.021  1.00 97.93 305 A 1 
ATOM 2425 C C   . LEU A 1 305 ? -21.484 -25.034 -6.747  1.00 98.17 305 A 1 
ATOM 2426 O O   . LEU A 1 305 ? -21.164 -24.681 -7.882  1.00 97.72 305 A 1 
ATOM 2427 C CB  . LEU A 1 305 ? -19.261 -25.612 -5.636  1.00 97.78 305 A 1 
ATOM 2428 C CG  . LEU A 1 305 ? -19.213 -24.262 -4.892  1.00 97.34 305 A 1 
ATOM 2429 C CD1 . LEU A 1 305 ? -19.862 -24.335 -3.514  1.00 94.73 305 A 1 
ATOM 2430 C CD2 . LEU A 1 305 ? -17.765 -23.815 -4.706  1.00 95.04 305 A 1 
ATOM 2431 N N   . TRP A 1 306 ? -22.497 -24.521 -6.086  1.00 98.18 306 A 1 
ATOM 2432 C CA  . TRP A 1 306 ? -23.240 -23.343 -6.495  1.00 98.24 306 A 1 
ATOM 2433 C C   . TRP A 1 306 ? -22.843 -22.175 -5.606  1.00 98.17 306 A 1 
ATOM 2434 O O   . TRP A 1 306 ? -22.918 -22.272 -4.384  1.00 97.47 306 A 1 
ATOM 2435 C CB  . TRP A 1 306 ? -24.744 -23.585 -6.422  1.00 98.02 306 A 1 
ATOM 2436 C CG  . TRP A 1 306 ? -25.274 -24.598 -7.385  1.00 97.81 306 A 1 
ATOM 2437 C CD1 . TRP A 1 306 ? -25.952 -24.326 -8.523  1.00 96.31 306 A 1 
ATOM 2438 C CD2 . TRP A 1 306 ? -25.223 -26.047 -7.290  1.00 97.45 306 A 1 
ATOM 2439 N NE1 . TRP A 1 306 ? -26.336 -25.509 -9.128  1.00 96.27 306 A 1 
ATOM 2440 C CE2 . TRP A 1 306 ? -25.924 -26.598 -8.402  1.00 96.95 306 A 1 
ATOM 2441 C CE3 . TRP A 1 306 ? -24.681 -26.957 -6.360  1.00 96.50 306 A 1 
ATOM 2442 C CZ2 . TRP A 1 306 ? -26.103 -27.979 -8.556  1.00 95.84 306 A 1 
ATOM 2443 C CZ3 . TRP A 1 306 ? -24.845 -28.343 -6.517  1.00 94.70 306 A 1 
ATOM 2444 C CH2 . TRP A 1 306 ? -25.558 -28.846 -7.598  1.00 94.38 306 A 1 
ATOM 2445 N N   . VAL A 1 307 ? -22.454 -21.083 -6.259  1.00 98.22 307 A 1 
ATOM 2446 C CA  . VAL A 1 307 ? -22.261 -19.782 -5.635  1.00 98.26 307 A 1 
ATOM 2447 C C   . VAL A 1 307 ? -23.247 -18.831 -6.297  1.00 98.26 307 A 1 
ATOM 2448 O O   . VAL A 1 307 ? -23.106 -18.510 -7.479  1.00 97.67 307 A 1 
ATOM 2449 C CB  . VAL A 1 307 ? -20.802 -19.314 -5.769  1.00 97.91 307 A 1 
ATOM 2450 C CG1 . VAL A 1 307 ? -20.620 -17.911 -5.195  1.00 96.30 307 A 1 
ATOM 2451 C CG2 . VAL A 1 307 ? -19.857 -20.262 -5.020  1.00 96.33 307 A 1 
ATOM 2452 N N   . ALA A 1 308 ? -24.294 -18.456 -5.568  1.00 98.21 308 A 1 
ATOM 2453 C CA  . ALA A 1 308 ? -25.301 -17.502 -6.001  1.00 98.16 308 A 1 
ATOM 2454 C C   . ALA A 1 308 ? -24.957 -16.129 -5.433  1.00 98.14 308 A 1 
ATOM 2455 O O   . ALA A 1 308 ? -24.797 -15.996 -4.223  1.00 97.36 308 A 1 
ATOM 2456 C CB  . ALA A 1 308 ? -26.680 -17.994 -5.552  1.00 97.74 308 A 1 
ATOM 2457 N N   . ILE A 1 309 ? -24.829 -15.134 -6.306  1.00 98.18 309 A 1 
ATOM 2458 C CA  . ILE A 1 309 ? -24.455 -13.764 -5.955  1.00 98.19 309 A 1 
ATOM 2459 C C   . ILE A 1 309 ? -25.620 -12.832 -6.268  1.00 98.10 309 A 1 
ATOM 2460 O O   . ILE A 1 309 ? -26.259 -12.963 -7.310  1.00 97.45 309 A 1 
ATOM 2461 C CB  . ILE A 1 309 ? -23.165 -13.352 -6.692  1.00 97.91 309 A 1 
ATOM 2462 C CG1 . ILE A 1 309 ? -21.993 -14.334 -6.481  1.00 96.56 309 A 1 
ATOM 2463 C CG2 . ILE A 1 309 ? -22.738 -11.939 -6.272  1.00 97.06 309 A 1 
ATOM 2464 C CD1 . ILE A 1 309 ? -21.562 -14.533 -5.024  1.00 93.00 309 A 1 
ATOM 2465 N N   . ALA A 1 310 ? -25.881 -11.872 -5.382  1.00 97.80 310 A 1 
ATOM 2466 C CA  . ALA A 1 310 ? -26.895 -10.839 -5.544  1.00 97.64 310 A 1 
ATOM 2467 C C   . ALA A 1 310 ? -26.868 -10.206 -6.945  1.00 97.76 310 A 1 
ATOM 2468 O O   . ALA A 1 310 ? -25.832 -9.733  -7.419  1.00 96.81 310 A 1 
ATOM 2469 C CB  . ALA A 1 310 ? -26.646 -9.785  -4.468  1.00 96.83 310 A 1 
ATOM 2470 N N   . ASP A 1 311 ? -28.021 -10.161 -7.624  1.00 97.80 311 A 1 
ATOM 2471 C CA  . ASP A 1 311 ? -28.112 -9.604  -8.976  1.00 97.82 311 A 1 
ATOM 2472 C C   . ASP A 1 311 ? -28.321 -8.081  -8.971  1.00 97.68 311 A 1 
ATOM 2473 O O   . ASP A 1 311 ? -29.345 -7.555  -9.414  1.00 95.90 311 A 1 
ATOM 2474 C CB  . ASP A 1 311 ? -29.158 -10.363 -9.797  1.00 97.20 311 A 1 
ATOM 2475 C CG  . ASP A 1 311 ? -29.129 -9.957  -11.268 1.00 96.34 311 A 1 
ATOM 2476 O OD1 . ASP A 1 311 ? -28.243 -9.184  -11.697 1.00 93.22 311 A 1 
ATOM 2477 O OD2 . ASP A 1 311 ? -29.981 -10.434 -12.050 1.00 92.89 311 A 1 
ATOM 2478 N N   . VAL A 1 312 ? -27.320 -7.357  -8.471  1.00 97.88 312 A 1 
ATOM 2479 C CA  . VAL A 1 312 ? -27.333 -5.887  -8.381  1.00 97.87 312 A 1 
ATOM 2480 C C   . VAL A 1 312 ? -27.477 -5.233  -9.758  1.00 97.70 312 A 1 
ATOM 2481 O O   . VAL A 1 312 ? -28.163 -4.223  -9.904  1.00 96.62 312 A 1 
ATOM 2482 C CB  . VAL A 1 312 ? -26.056 -5.393  -7.686  1.00 97.44 312 A 1 
ATOM 2483 C CG1 . VAL A 1 312 ? -25.995 -3.869  -7.598  1.00 95.19 312 A 1 
ATOM 2484 C CG2 . VAL A 1 312 ? -25.966 -5.948  -6.261  1.00 95.45 312 A 1 
ATOM 2485 N N   . SER A 1 313 ? -26.895 -5.838  -10.799 1.00 97.74 313 A 1 
ATOM 2486 C CA  . SER A 1 313 ? -26.939 -5.310  -12.168 1.00 97.52 313 A 1 
ATOM 2487 C C   . SER A 1 313 ? -28.357 -5.213  -12.748 1.00 97.20 313 A 1 
ATOM 2488 O O   . SER A 1 313 ? -28.590 -4.433  -13.670 1.00 95.63 313 A 1 
ATOM 2489 C CB  . SER A 1 313 ? -26.052 -6.161  -13.079 1.00 96.75 313 A 1 
ATOM 2490 O OG  . SER A 1 313 ? -26.555 -7.478  -13.206 1.00 92.13 313 A 1 
ATOM 2491 N N   . TYR A 1 314 ? -29.323 -5.965  -12.198 1.00 97.42 314 A 1 
ATOM 2492 C CA  . TYR A 1 314 ? -30.729 -5.846  -12.575 1.00 97.17 314 A 1 
ATOM 2493 C C   . TYR A 1 314 ? -31.339 -4.519  -12.106 1.00 96.91 314 A 1 
ATOM 2494 O O   . TYR A 1 314 ? -32.123 -3.921  -12.839 1.00 95.40 314 A 1 
ATOM 2495 C CB  . TYR A 1 314 ? -31.519 -7.038  -12.028 1.00 96.82 314 A 1 
ATOM 2496 C CG  . TYR A 1 314 ? -32.981 -6.987  -12.425 1.00 96.36 314 A 1 
ATOM 2497 C CD1 . TYR A 1 314 ? -33.934 -6.418  -11.557 1.00 93.42 314 A 1 
ATOM 2498 C CD2 . TYR A 1 314 ? -33.381 -7.454  -13.692 1.00 94.19 314 A 1 
ATOM 2499 C CE1 . TYR A 1 314 ? -35.278 -6.313  -11.955 1.00 93.14 314 A 1 
ATOM 2500 C CE2 . TYR A 1 314 ? -34.726 -7.351  -14.094 1.00 92.99 314 A 1 
ATOM 2501 C CZ  . TYR A 1 314 ? -35.673 -6.774  -13.226 1.00 93.96 314 A 1 
ATOM 2502 O OH  . TYR A 1 314 ? -36.967 -6.648  -13.617 1.00 92.19 314 A 1 
ATOM 2503 N N   . TYR A 1 315 ? -30.960 -4.032  -10.929 1.00 97.12 315 A 1 
ATOM 2504 C CA  . TYR A 1 315 ? -31.506 -2.809  -10.332 1.00 96.84 315 A 1 
ATOM 2505 C C   . TYR A 1 315 ? -30.670 -1.571  -10.675 1.00 96.84 315 A 1 
ATOM 2506 O O   . TYR A 1 315 ? -31.213 -0.508  -10.985 1.00 95.27 315 A 1 
ATOM 2507 C CB  . TYR A 1 315 ? -31.603 -3.003  -8.816  1.00 96.41 315 A 1 
ATOM 2508 C CG  . TYR A 1 315 ? -32.448 -4.196  -8.407  1.00 96.30 315 A 1 
ATOM 2509 C CD1 . TYR A 1 315 ? -33.856 -4.117  -8.454  1.00 93.99 315 A 1 
ATOM 2510 C CD2 . TYR A 1 315 ? -31.830 -5.392  -7.989  1.00 94.28 315 A 1 
ATOM 2511 C CE1 . TYR A 1 315 ? -34.639 -5.225  -8.084  1.00 93.23 315 A 1 
ATOM 2512 C CE2 . TYR A 1 315 ? -32.612 -6.502  -7.620  1.00 93.15 315 A 1 
ATOM 2513 C CZ  . TYR A 1 315 ? -34.018 -6.419  -7.661  1.00 94.10 315 A 1 
ATOM 2514 O OH  . TYR A 1 315 ? -34.768 -7.489  -7.294  1.00 92.25 315 A 1 
ATOM 2515 N N   . VAL A 1 316 ? -29.351 -1.711  -10.680 1.00 97.11 316 A 1 
ATOM 2516 C CA  . VAL A 1 316 ? -28.406 -0.628  -10.973 1.00 97.35 316 A 1 
ATOM 2517 C C   . VAL A 1 316 ? -28.012 -0.698  -12.448 1.00 97.27 316 A 1 
ATOM 2518 O O   . VAL A 1 316 ? -27.024 -1.337  -12.821 1.00 96.29 316 A 1 
ATOM 2519 C CB  . VAL A 1 316 ? -27.195 -0.668  -10.025 1.00 97.21 316 A 1 
ATOM 2520 C CG1 . VAL A 1 316 ? -26.320 0.573   -10.216 1.00 95.62 316 A 1 
ATOM 2521 C CG2 . VAL A 1 316 ? -27.636 -0.711  -8.557  1.00 95.58 316 A 1 
ATOM 2522 N N   . ARG A 1 317 ? -28.808 -0.072  -13.303 1.00 96.93 317 A 1 
ATOM 2523 C CA  . ARG A 1 317 ? -28.577 -0.039  -14.759 1.00 96.90 317 A 1 
ATOM 2524 C C   . ARG A 1 317 ? -27.445 0.917   -15.108 1.00 97.34 317 A 1 
ATOM 2525 O O   . ARG A 1 317 ? -27.323 1.962   -14.479 1.00 95.77 317 A 1 
ATOM 2526 C CB  . ARG A 1 317 ? -29.857 0.355   -15.505 1.00 95.59 317 A 1 
ATOM 2527 C CG  . ARG A 1 317 ? -31.055 -0.557  -15.204 1.00 92.72 317 A 1 
ATOM 2528 C CD  . ARG A 1 317 ? -30.742 -2.023  -15.536 1.00 89.64 317 A 1 
ATOM 2529 N NE  . ARG A 1 317 ? -31.895 -2.883  -15.267 1.00 86.58 317 A 1 
ATOM 2530 C CZ  . ARG A 1 317 ? -32.180 -4.001  -15.904 1.00 83.99 317 A 1 
ATOM 2531 N NH1 . ARG A 1 317 ? -31.431 -4.453  -16.858 1.00 74.26 317 A 1 
ATOM 2532 N NH2 . ARG A 1 317 ? -33.235 -4.687  -15.592 1.00 76.75 317 A 1 
ATOM 2533 N N   . HIS A 1 318 ? -26.673 0.570   -16.144 1.00 96.54 318 A 1 
ATOM 2534 C CA  . HIS A 1 318 ? -25.613 1.435   -16.663 1.00 96.64 318 A 1 
ATOM 2535 C C   . HIS A 1 318 ? -26.152 2.836   -17.002 1.00 96.54 318 A 1 
ATOM 2536 O O   . HIS A 1 318 ? -27.261 2.959   -17.523 1.00 94.93 318 A 1 
ATOM 2537 C CB  . HIS A 1 318 ? -24.965 0.774   -17.881 1.00 95.93 318 A 1 
ATOM 2538 C CG  . HIS A 1 318 ? -23.804 1.571   -18.413 1.00 94.88 318 A 1 
ATOM 2539 N ND1 . HIS A 1 318 ? -22.580 1.730   -17.809 1.00 83.56 318 A 1 
ATOM 2540 C CD2 . HIS A 1 318 ? -23.791 2.315   -19.564 1.00 85.92 318 A 1 
ATOM 2541 C CE1 . HIS A 1 318 ? -21.847 2.554   -18.579 1.00 87.84 318 A 1 
ATOM 2542 N NE2 . HIS A 1 318 ? -22.545 2.927   -19.658 1.00 90.00 318 A 1 
ATOM 2543 N N   . ASP A 1 319 ? -25.368 3.867   -16.682 1.00 96.09 319 A 1 
ATOM 2544 C CA  . ASP A 1 319 ? -25.655 5.302   -16.864 1.00 96.06 319 A 1 
ATOM 2545 C C   . ASP A 1 319 ? -26.881 5.853   -16.090 1.00 96.58 319 A 1 
ATOM 2546 O O   . ASP A 1 319 ? -27.232 7.027   -16.220 1.00 94.63 319 A 1 
ATOM 2547 C CB  . ASP A 1 319 ? -25.657 5.652   -18.366 1.00 94.25 319 A 1 
ATOM 2548 C CG  . ASP A 1 319 ? -25.502 7.155   -18.641 1.00 88.87 319 A 1 
ATOM 2549 O OD1 . ASP A 1 319 ? -24.703 7.827   -17.952 1.00 83.25 319 A 1 
ATOM 2550 O OD2 . ASP A 1 319 ? -26.207 7.685   -19.520 1.00 81.37 319 A 1 
ATOM 2551 N N   . SER A 1 320 ? -27.519 5.044   -15.228 1.00 96.57 320 A 1 
ATOM 2552 C CA  . SER A 1 320 ? -28.568 5.524   -14.319 1.00 96.88 320 A 1 
ATOM 2553 C C   . SER A 1 320 ? -28.007 6.440   -13.219 1.00 97.45 320 A 1 
ATOM 2554 O O   . SER A 1 320 ? -26.800 6.488   -12.986 1.00 96.82 320 A 1 
ATOM 2555 C CB  . SER A 1 320 ? -29.336 4.347   -13.711 1.00 96.44 320 A 1 
ATOM 2556 O OG  . SER A 1 320 ? -28.526 3.605   -12.825 1.00 94.59 320 A 1 
ATOM 2557 N N   . ALA A 1 321 ? -28.875 7.147   -12.485 1.00 96.85 321 A 1 
ATOM 2558 C CA  . ALA A 1 321 ? -28.447 7.951   -11.337 1.00 97.28 321 A 1 
ATOM 2559 C C   . ALA A 1 321 ? -27.783 7.087   -10.249 1.00 97.62 321 A 1 
ATOM 2560 O O   . ALA A 1 321 ? -26.732 7.461   -9.729  1.00 96.92 321 A 1 
ATOM 2561 C CB  . ALA A 1 321 ? -29.655 8.722   -10.796 1.00 96.99 321 A 1 
ATOM 2562 N N   . LEU A 1 322 ? -28.340 5.906   -9.970  1.00 97.18 322 A 1 
ATOM 2563 C CA  . LEU A 1 322 ? -27.744 4.911   -9.073  1.00 97.28 322 A 1 
ATOM 2564 C C   . LEU A 1 322 ? -26.362 4.455   -9.549  1.00 97.74 322 A 1 
ATOM 2565 O O   . LEU A 1 322 ? -25.455 4.328   -8.738  1.00 97.06 322 A 1 
ATOM 2566 C CB  . LEU A 1 322 ? -28.661 3.678   -8.983  1.00 96.26 322 A 1 
ATOM 2567 C CG  . LEU A 1 322 ? -29.866 3.834   -8.047  1.00 92.96 322 A 1 
ATOM 2568 C CD1 . LEU A 1 322 ? -30.825 2.663   -8.257  1.00 90.16 322 A 1 
ATOM 2569 C CD2 . LEU A 1 322 ? -29.432 3.828   -6.586  1.00 91.07 322 A 1 
ATOM 2570 N N   . ASP A 1 323 ? -26.197 4.211   -10.847 1.00 97.70 323 A 1 
ATOM 2571 C CA  . ASP A 1 323 ? -24.916 3.784   -11.410 1.00 98.00 323 A 1 
ATOM 2572 C C   . ASP A 1 323 ? -23.842 4.864   -11.272 1.00 98.13 323 A 1 
ATOM 2573 O O   . ASP A 1 323 ? -22.747 4.587   -10.791 1.00 97.60 323 A 1 
ATOM 2574 C CB  . ASP A 1 323 ? -25.110 3.419   -12.880 1.00 97.71 323 A 1 
ATOM 2575 C CG  . ASP A 1 323 ? -23.855 2.800   -13.486 1.00 97.40 323 A 1 
ATOM 2576 O OD1 . ASP A 1 323 ? -23.274 1.910   -12.837 1.00 93.53 323 A 1 
ATOM 2577 O OD2 . ASP A 1 323 ? -23.545 3.093   -14.654 1.00 93.96 323 A 1 
ATOM 2578 N N   . LYS A 1 324 ? -24.182 6.110   -11.616 1.00 97.88 324 A 1 
ATOM 2579 C CA  . LYS A 1 324 ? -23.270 7.257   -11.486 1.00 97.72 324 A 1 
ATOM 2580 C C   . LYS A 1 324 ? -22.808 7.461   -10.049 1.00 97.84 324 A 1 
ATOM 2581 O O   . LYS A 1 324 ? -21.627 7.710   -9.814  1.00 97.29 324 A 1 
ATOM 2582 C CB  . LYS A 1 324 ? -23.962 8.521   -12.021 1.00 97.43 324 A 1 
ATOM 2583 C CG  . LYS A 1 324 ? -24.045 8.457   -13.551 1.00 95.68 324 A 1 
ATOM 2584 C CD  . LYS A 1 324 ? -24.922 9.559   -14.154 1.00 92.30 324 A 1 
ATOM 2585 C CE  . LYS A 1 324 ? -24.854 9.296   -15.654 1.00 87.68 324 A 1 
ATOM 2586 N NZ  . LYS A 1 324 ? -25.899 9.932   -16.464 1.00 77.70 324 A 1 
ATOM 2587 N N   . GLU A 1 325 ? -23.718 7.320   -9.092  1.00 97.98 325 A 1 
ATOM 2588 C CA  . GLU A 1 325 ? -23.364 7.413   -7.676  1.00 98.02 325 A 1 
ATOM 2589 C C   . GLU A 1 325 ? -22.540 6.197   -7.217  1.00 98.12 325 A 1 
ATOM 2590 O O   . GLU A 1 325 ? -21.553 6.367   -6.507  1.00 97.53 325 A 1 
ATOM 2591 C CB  . GLU A 1 325 ? -24.637 7.609   -6.845  1.00 97.71 325 A 1 
ATOM 2592 C CG  . GLU A 1 325 ? -24.356 7.837   -5.351  1.00 95.56 325 A 1 
ATOM 2593 C CD  . GLU A 1 325 ? -23.529 9.092   -5.013  1.00 96.30 325 A 1 
ATOM 2594 O OE1 . GLU A 1 325 ? -23.082 9.191   -3.846  1.00 89.90 325 A 1 
ATOM 2595 O OE2 . GLU A 1 325 ? -23.320 9.963   -5.882  1.00 91.56 325 A 1 
ATOM 2596 N N   . ALA A 1 326 ? -22.867 4.983   -7.673  1.00 98.09 326 A 1 
ATOM 2597 C CA  . ALA A 1 326 ? -22.090 3.783   -7.365  1.00 98.00 326 A 1 
ATOM 2598 C C   . ALA A 1 326 ? -20.653 3.863   -7.916  1.00 97.89 326 A 1 
ATOM 2599 O O   . ALA A 1 326 ? -19.716 3.499   -7.211  1.00 97.33 326 A 1 
ATOM 2600 C CB  . ALA A 1 326 ? -22.840 2.554   -7.888  1.00 97.80 326 A 1 
ATOM 2601 N N   . VAL A 1 327 ? -20.453 4.406   -9.128  1.00 97.95 327 A 1 
ATOM 2602 C CA  . VAL A 1 327 ? -19.115 4.700   -9.689  1.00 97.73 327 A 1 
ATOM 2603 C C   . VAL A 1 327 ? -18.358 5.690   -8.809  1.00 97.32 327 A 1 
ATOM 2604 O O   . VAL A 1 327 ? -17.181 5.489   -8.520  1.00 96.11 327 A 1 
ATOM 2605 C CB  . VAL A 1 327 ? -19.213 5.269   -11.119 1.00 97.18 327 A 1 
ATOM 2606 C CG1 . VAL A 1 327 ? -17.858 5.760   -11.661 1.00 93.80 327 A 1 
ATOM 2607 C CG2 . VAL A 1 327 ? -19.709 4.230   -12.116 1.00 93.16 327 A 1 
ATOM 2608 N N   . LYS A 1 328 ? -19.027 6.766   -8.375  1.00 97.61 328 A 1 
ATOM 2609 C CA  . LYS A 1 328 ? -18.414 7.818   -7.551  1.00 97.12 328 A 1 
ATOM 2610 C C   . LYS A 1 328 ? -17.970 7.280   -6.186  1.00 97.26 328 A 1 
ATOM 2611 O O   . LYS A 1 328 ? -16.881 7.623   -5.727  1.00 96.24 328 A 1 
ATOM 2612 C CB  . LYS A 1 328 ? -19.417 8.970   -7.422  1.00 95.97 328 A 1 
ATOM 2613 C CG  . LYS A 1 328 ? -18.840 10.204  -6.719  1.00 85.29 328 A 1 
ATOM 2614 C CD  . LYS A 1 328 ? -19.953 11.231  -6.507  1.00 83.50 328 A 1 
ATOM 2615 C CE  . LYS A 1 328 ? -19.482 12.381  -5.614  1.00 71.91 328 A 1 
ATOM 2616 N NZ  . LYS A 1 328 ? -20.648 13.065  -4.996  1.00 66.54 328 A 1 
ATOM 2617 N N   . ARG A 1 329 ? -18.783 6.426   -5.556  1.00 97.64 329 A 1 
ATOM 2618 C CA  . ARG A 1 329 ? -18.445 5.750   -4.291  1.00 97.68 329 A 1 
ATOM 2619 C C   . ARG A 1 329 ? -17.403 4.654   -4.492  1.00 97.53 329 A 1 
ATOM 2620 O O   . ARG A 1 329 ? -16.472 4.553   -3.701  1.00 96.08 329 A 1 
ATOM 2621 C CB  . ARG A 1 329 ? -19.717 5.195   -3.635  1.00 97.37 329 A 1 
ATOM 2622 C CG  . ARG A 1 329 ? -20.619 6.330   -3.137  1.00 96.28 329 A 1 
ATOM 2623 C CD  . ARG A 1 329 ? -21.890 5.791   -2.476  1.00 95.55 329 A 1 
ATOM 2624 N NE  . ARG A 1 329 ? -22.758 6.919   -2.118  1.00 93.17 329 A 1 
ATOM 2625 C CZ  . ARG A 1 329 ? -23.250 7.252   -0.945  1.00 94.23 329 A 1 
ATOM 2626 N NH1 . ARG A 1 329 ? -23.127 6.523   0.127   1.00 85.22 329 A 1 
ATOM 2627 N NH2 . ARG A 1 329 ? -23.892 8.370   -0.848  1.00 88.01 329 A 1 
ATOM 2628 N N   . GLY A 1 330 ? -17.535 3.868   -5.540  1.00 97.15 330 A 1 
ATOM 2629 C CA  . GLY A 1 330 ? -16.650 2.749   -5.904  1.00 96.79 330 A 1 
ATOM 2630 C C   . GLY A 1 330 ? -16.791 1.508   -5.020  1.00 97.14 330 A 1 
ATOM 2631 O O   . GLY A 1 330 ? -16.813 0.390   -5.536  1.00 95.20 330 A 1 
ATOM 2632 N N   . ASN A 1 331 ? -16.929 1.691   -3.713  1.00 97.06 331 A 1 
ATOM 2633 C CA  . ASN A 1 331 ? -17.121 0.630   -2.730  1.00 96.96 331 A 1 
ATOM 2634 C C   . ASN A 1 331 ? -17.795 1.171   -1.460  1.00 97.61 331 A 1 
ATOM 2635 O O   . ASN A 1 331 ? -17.780 2.374   -1.205  1.00 95.93 331 A 1 
ATOM 2636 C CB  . ASN A 1 331 ? -15.761 -0.021  -2.418  1.00 94.43 331 A 1 
ATOM 2637 C CG  . ASN A 1 331 ? -14.737 0.956   -1.870  1.00 90.31 331 A 1 
ATOM 2638 O OD1 . ASN A 1 331 ? -14.023 1.618   -2.610  1.00 75.48 331 A 1 
ATOM 2639 N ND2 . ASN A 1 331 ? -14.627 1.071   -0.574  1.00 79.00 331 A 1 
ATOM 2640 N N   . SER A 1 332 ? -18.375 0.285   -0.659  1.00 97.47 332 A 1 
ATOM 2641 C CA  . SER A 1 332 ? -18.805 0.604   0.708   1.00 97.38 332 A 1 
ATOM 2642 C C   . SER A 1 332 ? -17.592 0.812   1.623   1.00 97.26 332 A 1 
ATOM 2643 O O   . SER A 1 332 ? -16.578 0.127   1.474   1.00 96.21 332 A 1 
ATOM 2644 C CB  . SER A 1 332 ? -19.695 -0.495  1.283   1.00 96.84 332 A 1 
ATOM 2645 O OG  . SER A 1 332 ? -20.847 -0.678  0.483   1.00 93.07 332 A 1 
ATOM 2646 N N   . VAL A 1 333 ? -17.702 1.736   2.580   1.00 97.73 333 A 1 
ATOM 2647 C CA  . VAL A 1 333 ? -16.654 2.033   3.564   1.00 97.69 333 A 1 
ATOM 2648 C C   . VAL A 1 333 ? -17.112 1.549   4.932   1.00 97.21 333 A 1 
ATOM 2649 O O   . VAL A 1 333 ? -18.135 2.003   5.442   1.00 95.72 333 A 1 
ATOM 2650 C CB  . VAL A 1 333 ? -16.300 3.532   3.598   1.00 97.49 333 A 1 
ATOM 2651 C CG1 . VAL A 1 333 ? -15.069 3.771   4.480   1.00 95.49 333 A 1 
ATOM 2652 C CG2 . VAL A 1 333 ? -16.009 4.076   2.194   1.00 95.63 333 A 1 
ATOM 2653 N N   . TYR A 1 334 ? -16.354 0.633   5.525   1.00 96.97 334 A 1 
ATOM 2654 C CA  . TYR A 1 334 ? -16.670 0.004   6.805   1.00 96.16 334 A 1 
ATOM 2655 C C   . TYR A 1 334 ? -15.853 0.657   7.922   1.00 95.84 334 A 1 
ATOM 2656 O O   . TYR A 1 334 ? -14.721 0.258   8.196   1.00 94.02 334 A 1 
ATOM 2657 C CB  . TYR A 1 334 ? -16.434 -1.510  6.719   1.00 95.27 334 A 1 
ATOM 2658 C CG  . TYR A 1 334 ? -17.365 -2.230  5.758   1.00 94.90 334 A 1 
ATOM 2659 C CD1 . TYR A 1 334 ? -18.559 -2.809  6.230   1.00 92.32 334 A 1 
ATOM 2660 C CD2 . TYR A 1 334 ? -17.048 -2.303  4.387   1.00 92.59 334 A 1 
ATOM 2661 C CE1 . TYR A 1 334 ? -19.435 -3.457  5.335   1.00 91.39 334 A 1 
ATOM 2662 C CE2 . TYR A 1 334 ? -17.929 -2.942  3.489   1.00 91.35 334 A 1 
ATOM 2663 C CZ  . TYR A 1 334 ? -19.123 -3.519  3.965   1.00 92.35 334 A 1 
ATOM 2664 O OH  . TYR A 1 334 ? -19.980 -4.119  3.095   1.00 90.02 334 A 1 
ATOM 2665 N N   . PHE A 1 335 ? -16.431 1.666   8.566   1.00 95.93 335 A 1 
ATOM 2666 C CA  . PHE A 1 335 ? -15.873 2.205   9.801   1.00 95.73 335 A 1 
ATOM 2667 C C   . PHE A 1 335 ? -16.196 1.286   10.988  1.00 94.99 335 A 1 
ATOM 2668 O O   . PHE A 1 335 ? -17.199 0.573   10.954  1.00 93.03 335 A 1 
ATOM 2669 C CB  . PHE A 1 335 ? -16.391 3.624   10.035  1.00 95.74 335 A 1 
ATOM 2670 C CG  . PHE A 1 335 ? -15.925 4.618   8.992   1.00 96.38 335 A 1 
ATOM 2671 C CD1 . PHE A 1 335 ? -14.576 5.011   8.955   1.00 95.36 335 A 1 
ATOM 2672 C CD2 . PHE A 1 335 ? -16.836 5.156   8.070   1.00 95.54 335 A 1 
ATOM 2673 C CE1 . PHE A 1 335 ? -14.140 5.944   8.000   1.00 95.33 335 A 1 
ATOM 2674 C CE2 . PHE A 1 335 ? -16.400 6.090   7.115   1.00 95.20 335 A 1 
ATOM 2675 C CZ  . PHE A 1 335 ? -15.052 6.486   7.082   1.00 95.90 335 A 1 
ATOM 2676 N N   . PRO A 1 336 ? -15.413 1.331   12.086  1.00 94.99 336 A 1 
ATOM 2677 C CA  . PRO A 1 336 ? -15.652 0.472   13.250  1.00 93.41 336 A 1 
ATOM 2678 C C   . PRO A 1 336 ? -17.056 0.592   13.865  1.00 92.11 336 A 1 
ATOM 2679 O O   . PRO A 1 336 ? -17.564 -0.382  14.411  1.00 87.81 336 A 1 
ATOM 2680 C CB  . PRO A 1 336 ? -14.572 0.869   14.257  1.00 92.34 336 A 1 
ATOM 2681 C CG  . PRO A 1 336 ? -13.418 1.335   13.376  1.00 91.74 336 A 1 
ATOM 2682 C CD  . PRO A 1 336 ? -14.137 2.025   12.223  1.00 94.04 336 A 1 
ATOM 2683 N N   . SER A 1 337 ? -17.686 1.771   13.792  1.00 91.67 337 A 1 
ATOM 2684 C CA  . SER A 1 337 ? -19.002 2.044   14.397  1.00 90.25 337 A 1 
ATOM 2685 C C   . SER A 1 337 ? -20.148 2.230   13.394  1.00 89.76 337 A 1 
ATOM 2686 O O   . SER A 1 337 ? -21.311 2.234   13.805  1.00 85.98 337 A 1 
ATOM 2687 C CB  . SER A 1 337 ? -18.901 3.261   15.321  1.00 88.25 337 A 1 
ATOM 2688 O OG  . SER A 1 337 ? -18.441 4.390   14.607  1.00 81.73 337 A 1 
ATOM 2689 N N   . GLN A 1 338 ? -19.864 2.401   12.097  1.00 91.89 338 A 1 
ATOM 2690 C CA  . GLN A 1 338 ? -20.888 2.558   11.056  1.00 92.51 338 A 1 
ATOM 2691 C C   . GLN A 1 338 ? -20.366 2.209   9.656   1.00 94.15 338 A 1 
ATOM 2692 O O   . GLN A 1 338 ? -19.170 2.221   9.393   1.00 92.52 338 A 1 
ATOM 2693 C CB  . GLN A 1 338 ? -21.489 3.974   11.082  1.00 89.45 338 A 1 
ATOM 2694 C CG  . GLN A 1 338 ? -20.562 5.088   10.562  1.00 82.36 338 A 1 
ATOM 2695 C CD  . GLN A 1 338 ? -21.218 6.466   10.601  1.00 84.26 338 A 1 
ATOM 2696 O OE1 . GLN A 1 338 ? -22.150 6.722   11.347  1.00 76.34 338 A 1 
ATOM 2697 N NE2 . GLN A 1 338 ? -20.765 7.419   9.820   1.00 74.22 338 A 1 
ATOM 2698 N N   . VAL A 1 339 ? -21.299 1.953   8.732   1.00 94.71 339 A 1 
ATOM 2699 C CA  . VAL A 1 339 ? -21.000 1.680   7.322   1.00 95.52 339 A 1 
ATOM 2700 C C   . VAL A 1 339 ? -21.528 2.817   6.455   1.00 96.12 339 A 1 
ATOM 2701 O O   . VAL A 1 339 ? -22.675 3.232   6.611   1.00 95.32 339 A 1 
ATOM 2702 C CB  . VAL A 1 339 ? -21.581 0.322   6.879   1.00 94.75 339 A 1 
ATOM 2703 C CG1 . VAL A 1 339 ? -21.205 -0.007  5.428   1.00 90.67 339 A 1 
ATOM 2704 C CG2 . VAL A 1 339 ? -21.066 -0.817  7.771   1.00 90.95 339 A 1 
ATOM 2705 N N   . ILE A 1 340 ? -20.713 3.295   5.517   1.00 96.85 340 A 1 
ATOM 2706 C CA  . ILE A 1 340 ? -21.145 4.160   4.419   1.00 97.38 340 A 1 
ATOM 2707 C C   . ILE A 1 340 ? -21.346 3.266   3.189   1.00 97.71 340 A 1 
ATOM 2708 O O   . ILE A 1 340 ? -20.362 2.845   2.575   1.00 97.23 340 A 1 
ATOM 2709 C CB  . ILE A 1 340 ? -20.135 5.295   4.161   1.00 97.13 340 A 1 
ATOM 2710 C CG1 . ILE A 1 340 ? -19.811 6.103   5.433   1.00 95.34 340 A 1 
ATOM 2711 C CG2 . ILE A 1 340 ? -20.647 6.225   3.047   1.00 95.86 340 A 1 
ATOM 2712 C CD1 . ILE A 1 340 ? -21.012 6.736   6.139   1.00 88.90 340 A 1 
ATOM 2713 N N   . PRO A 1 341 ? -22.589 2.926   2.829   1.00 97.61 341 A 1 
ATOM 2714 C CA  . PRO A 1 341 ? -22.849 1.936   1.796   1.00 97.65 341 A 1 
ATOM 2715 C C   . PRO A 1 341 ? -22.629 2.512   0.391   1.00 97.92 341 A 1 
ATOM 2716 O O   . PRO A 1 341 ? -22.879 3.693   0.132   1.00 97.41 341 A 1 
ATOM 2717 C CB  . PRO A 1 341 ? -24.292 1.487   2.042   1.00 96.81 341 A 1 
ATOM 2718 C CG  . PRO A 1 341 ? -24.948 2.738   2.619   1.00 95.40 341 A 1 
ATOM 2719 C CD  . PRO A 1 341 ? -23.834 3.355   3.454   1.00 96.87 341 A 1 
ATOM 2720 N N   . MET A 1 342 ? -22.198 1.659   -0.545  1.00 97.42 342 A 1 
ATOM 2721 C CA  . MET A 1 342 ? -22.110 2.007   -1.969  1.00 97.75 342 A 1 
ATOM 2722 C C   . MET A 1 342 ? -23.500 2.204   -2.597  1.00 97.84 342 A 1 
ATOM 2723 O O   . MET A 1 342 ? -23.663 3.029   -3.493  1.00 97.05 342 A 1 
ATOM 2724 C CB  . MET A 1 342 ? -21.342 0.906   -2.714  1.00 97.33 342 A 1 
ATOM 2725 C CG  . MET A 1 342 ? -21.075 1.265   -4.183  1.00 96.20 342 A 1 
ATOM 2726 S SD  . MET A 1 342 ? -20.273 -0.029  -5.164  1.00 96.08 342 A 1 
ATOM 2727 C CE  . MET A 1 342 ? -21.657 -1.183  -5.382  1.00 92.51 342 A 1 
ATOM 2728 N N   . LEU A 1 343 ? -24.498 1.449   -2.135  1.00 97.79 343 A 1 
ATOM 2729 C CA  . LEU A 1 343 ? -25.880 1.485   -2.615  1.00 97.70 343 A 1 
ATOM 2730 C C   . LEU A 1 343 ? -26.845 1.855   -1.480  1.00 97.67 343 A 1 
ATOM 2731 O O   . LEU A 1 343 ? -26.588 1.497   -0.332  1.00 96.75 343 A 1 
ATOM 2732 C CB  . LEU A 1 343 ? -26.257 0.117   -3.212  1.00 97.25 343 A 1 
ATOM 2733 C CG  . LEU A 1 343 ? -25.412 -0.314  -4.419  1.00 96.30 343 A 1 
ATOM 2734 C CD1 . LEU A 1 343 ? -25.860 -1.704  -4.859  1.00 94.22 343 A 1 
ATOM 2735 C CD2 . LEU A 1 343 ? -25.561 0.641   -5.606  1.00 94.27 343 A 1 
ATOM 2736 N N   . PRO A 1 344 ? -27.987 2.515   -1.785  1.00 97.80 344 A 1 
ATOM 2737 C CA  . PRO A 1 344 ? -29.023 2.790   -0.792  1.00 97.50 344 A 1 
ATOM 2738 C C   . PRO A 1 344 ? -29.507 1.523   -0.073  1.00 97.07 344 A 1 
ATOM 2739 O O   . PRO A 1 344 ? -29.605 0.461   -0.688  1.00 95.67 344 A 1 
ATOM 2740 C CB  . PRO A 1 344 ? -30.162 3.456   -1.565  1.00 97.02 344 A 1 
ATOM 2741 C CG  . PRO A 1 344 ? -29.456 4.089   -2.759  1.00 95.63 344 A 1 
ATOM 2742 C CD  . PRO A 1 344 ? -28.337 3.101   -3.062  1.00 97.42 344 A 1 
ATOM 2743 N N   . GLU A 1 345 ? -29.877 1.645   1.207   1.00 96.49 345 A 1 
ATOM 2744 C CA  . GLU A 1 345 ? -30.261 0.504   2.057   1.00 95.53 345 A 1 
ATOM 2745 C C   . GLU A 1 345 ? -31.442 -0.313  1.508   1.00 95.66 345 A 1 
ATOM 2746 O O   . GLU A 1 345 ? -31.471 -1.533  1.661   1.00 93.69 345 A 1 
ATOM 2747 C CB  . GLU A 1 345 ? -30.617 0.985   3.468   1.00 93.62 345 A 1 
ATOM 2748 C CG  . GLU A 1 345 ? -29.424 1.575   4.234   1.00 85.30 345 A 1 
ATOM 2749 C CD  . GLU A 1 345 ? -29.754 1.899   5.702   1.00 80.61 345 A 1 
ATOM 2750 O OE1 . GLU A 1 345 ? -28.803 2.243   6.439   1.00 70.66 345 A 1 
ATOM 2751 O OE2 . GLU A 1 345 ? -30.939 1.773   6.093   1.00 69.62 345 A 1 
ATOM 2752 N N   . VAL A 1 346 ? -32.385 0.329   0.809   1.00 96.16 346 A 1 
ATOM 2753 C CA  . VAL A 1 346 ? -33.503 -0.361  0.130   1.00 95.81 346 A 1 
ATOM 2754 C C   . VAL A 1 346 ? -32.989 -1.424  -0.854  1.00 95.99 346 A 1 
ATOM 2755 O O   . VAL A 1 346 ? -33.628 -2.462  -1.038  1.00 94.54 346 A 1 
ATOM 2756 C CB  . VAL A 1 346 ? -34.397 0.656   -0.604  1.00 94.93 346 A 1 
ATOM 2757 C CG1 . VAL A 1 346 ? -35.581 -0.003  -1.318  1.00 86.63 346 A 1 
ATOM 2758 C CG2 . VAL A 1 346 ? -34.968 1.705   0.356   1.00 87.46 346 A 1 
ATOM 2759 N N   . LEU A 1 347 ? -31.830 -1.187  -1.468  1.00 96.27 347 A 1 
ATOM 2760 C CA  . LEU A 1 347 ? -31.161 -2.144  -2.340  1.00 96.43 347 A 1 
ATOM 2761 C C   . LEU A 1 347 ? -30.188 -3.028  -1.558  1.00 96.38 347 A 1 
ATOM 2762 O O   . LEU A 1 347 ? -30.305 -4.249  -1.633  1.00 95.12 347 A 1 
ATOM 2763 C CB  . LEU A 1 347 ? -30.449 -1.405  -3.486  1.00 96.33 347 A 1 
ATOM 2764 C CG  . LEU A 1 347 ? -31.395 -0.714  -4.479  1.00 95.25 347 A 1 
ATOM 2765 C CD1 . LEU A 1 347 ? -30.574 0.079   -5.496  1.00 91.80 347 A 1 
ATOM 2766 C CD2 . LEU A 1 347 ? -32.242 -1.723  -5.256  1.00 91.58 347 A 1 
ATOM 2767 N N   . SER A 1 348 ? -29.255 -2.436  -0.808  1.00 96.41 348 A 1 
ATOM 2768 C CA  . SER A 1 348 ? -28.159 -3.175  -0.170  1.00 95.99 348 A 1 
ATOM 2769 C C   . SER A 1 348 ? -28.641 -4.153  0.898   1.00 95.52 348 A 1 
ATOM 2770 O O   . SER A 1 348 ? -28.171 -5.282  0.935   1.00 93.48 348 A 1 
ATOM 2771 C CB  . SER A 1 348 ? -27.102 -2.227  0.408   1.00 94.87 348 A 1 
ATOM 2772 O OG  . SER A 1 348 ? -27.626 -1.410  1.433   1.00 87.76 348 A 1 
ATOM 2773 N N   . ASN A 1 349 ? -29.621 -3.762  1.720   1.00 95.58 349 A 1 
ATOM 2774 C CA  . ASN A 1 349 ? -30.181 -4.595  2.789   1.00 94.94 349 A 1 
ATOM 2775 C C   . ASN A 1 349 ? -31.520 -5.241  2.394   1.00 94.63 349 A 1 
ATOM 2776 O O   . ASN A 1 349 ? -31.985 -6.176  3.053   1.00 90.69 349 A 1 
ATOM 2777 C CB  . ASN A 1 349 ? -30.328 -3.744  4.067   1.00 93.56 349 A 1 
ATOM 2778 C CG  . ASN A 1 349 ? -29.028 -3.133  4.570   1.00 90.94 349 A 1 
ATOM 2779 O OD1 . ASN A 1 349 ? -27.933 -3.494  4.182   1.00 83.38 349 A 1 
ATOM 2780 N ND2 . ASN A 1 349 ? -29.108 -2.177  5.462   1.00 84.02 349 A 1 
ATOM 2781 N N   . GLY A 1 350 ? -32.156 -4.737  1.336   1.00 94.32 350 A 1 
ATOM 2782 C CA  . GLY A 1 350 ? -33.479 -5.155  0.877   1.00 94.17 350 A 1 
ATOM 2783 C C   . GLY A 1 350 ? -33.431 -6.020  -0.378  1.00 95.04 350 A 1 
ATOM 2784 O O   . GLY A 1 350 ? -33.135 -7.212  -0.320  1.00 93.05 350 A 1 
ATOM 2785 N N   . LEU A 1 351 ? -33.740 -5.431  -1.541  1.00 94.78 351 A 1 
ATOM 2786 C CA  . LEU A 1 351 ? -33.962 -6.144  -2.806  1.00 94.86 351 A 1 
ATOM 2787 C C   . LEU A 1 351 ? -32.757 -6.947  -3.312  1.00 95.29 351 A 1 
ATOM 2788 O O   . LEU A 1 351 ? -32.949 -8.029  -3.875  1.00 92.55 351 A 1 
ATOM 2789 C CB  . LEU A 1 351 ? -34.362 -5.137  -3.896  1.00 93.03 351 A 1 
ATOM 2790 C CG  . LEU A 1 351 ? -35.821 -4.669  -3.840  1.00 90.33 351 A 1 
ATOM 2791 C CD1 . LEU A 1 351 ? -36.009 -3.535  -4.846  1.00 85.94 351 A 1 
ATOM 2792 C CD2 . LEU A 1 351 ? -36.778 -5.801  -4.215  1.00 86.33 351 A 1 
ATOM 2793 N N   . CYS A 1 352 ? -31.542 -6.427  -3.166  1.00 95.56 352 A 1 
ATOM 2794 C CA  . CYS A 1 352 ? -30.340 -7.124  -3.616  1.00 95.74 352 A 1 
ATOM 2795 C C   . CYS A 1 352 ? -29.876 -8.171  -2.597  1.00 96.00 352 A 1 
ATOM 2796 O O   . CYS A 1 352 ? -29.426 -9.239  -2.998  1.00 94.53 352 A 1 
ATOM 2797 C CB  . CYS A 1 352 ? -29.233 -6.112  -3.917  1.00 95.18 352 A 1 
ATOM 2798 S SG  . CYS A 1 352 ? -29.699 -5.021  -5.289  1.00 93.97 352 A 1 
ATOM 2799 N N   . SER A 1 353 ? -30.028 -7.893  -1.300  1.00 96.37 353 A 1 
ATOM 2800 C CA  . SER A 1 353 ? -29.593 -8.801  -0.233  1.00 96.39 353 A 1 
ATOM 2801 C C   . SER A 1 353 ? -30.305 -10.153 -0.310  1.00 96.36 353 A 1 
ATOM 2802 O O   . SER A 1 353 ? -31.538 -10.223 -0.387  1.00 94.93 353 A 1 
ATOM 2803 C CB  . SER A 1 353 ? -29.833 -8.151  1.130   1.00 95.59 353 A 1 
ATOM 2804 O OG  . SER A 1 353 ? -29.280 -8.941  2.159   1.00 91.47 353 A 1 
ATOM 2805 N N   . LEU A 1 354 ? -29.535 -11.245 -0.256  1.00 96.18 354 A 1 
ATOM 2806 C CA  . LEU A 1 354 ? -30.030 -12.624 -0.346  1.00 96.37 354 A 1 
ATOM 2807 C C   . LEU A 1 354 ? -30.690 -13.087 0.967   1.00 95.41 354 A 1 
ATOM 2808 O O   . LEU A 1 354 ? -30.373 -14.141 1.529   1.00 92.82 354 A 1 
ATOM 2809 C CB  . LEU A 1 354 ? -28.904 -13.558 -0.840  1.00 96.66 354 A 1 
ATOM 2810 C CG  . LEU A 1 354 ? -28.292 -13.194 -2.208  1.00 96.51 354 A 1 
ATOM 2811 C CD1 . LEU A 1 354 ? -27.266 -14.255 -2.589  1.00 94.71 354 A 1 
ATOM 2812 C CD2 . LEU A 1 354 ? -29.337 -13.116 -3.327  1.00 94.61 354 A 1 
ATOM 2813 N N   . ASN A 1 355 ? -31.631 -12.281 1.461   1.00 95.74 355 A 1 
ATOM 2814 C CA  . ASN A 1 355 ? -32.377 -12.509 2.693   1.00 94.83 355 A 1 
ATOM 2815 C C   . ASN A 1 355 ? -33.119 -13.861 2.679   1.00 94.74 355 A 1 
ATOM 2816 O O   . ASN A 1 355 ? -33.606 -14.292 1.625   1.00 92.69 355 A 1 
ATOM 2817 C CB  . ASN A 1 355 ? -33.347 -11.338 2.905   1.00 93.21 355 A 1 
ATOM 2818 C CG  . ASN A 1 355 ? -32.643 -10.096 3.419   1.00 90.86 355 A 1 
ATOM 2819 O OD1 . ASN A 1 355 ? -31.904 -10.153 4.382   1.00 81.95 355 A 1 
ATOM 2820 N ND2 . ASN A 1 355 ? -32.846 -8.952  2.815   1.00 81.88 355 A 1 
ATOM 2821 N N   . PRO A 1 356 ? -33.245 -14.534 3.829   1.00 95.18 356 A 1 
ATOM 2822 C CA  . PRO A 1 356 ? -33.931 -15.819 3.906   1.00 94.14 356 A 1 
ATOM 2823 C C   . PRO A 1 356 ? -35.444 -15.685 3.686   1.00 93.71 356 A 1 
ATOM 2824 O O   . PRO A 1 356 ? -36.051 -14.665 4.013   1.00 90.14 356 A 1 
ATOM 2825 C CB  . PRO A 1 356 ? -33.601 -16.371 5.294   1.00 91.88 356 A 1 
ATOM 2826 C CG  . PRO A 1 356 ? -33.403 -15.108 6.131   1.00 89.69 356 A 1 
ATOM 2827 C CD  . PRO A 1 356 ? -32.762 -14.141 5.137   1.00 93.51 356 A 1 
ATOM 2828 N N   . GLN A 1 357 ? -36.058 -16.771 3.208   1.00 92.22 357 A 1 
ATOM 2829 C CA  . GLN A 1 357 ? -37.515 -16.945 3.072   1.00 90.98 357 A 1 
ATOM 2830 C C   . GLN A 1 357 ? -38.213 -15.981 2.095   1.00 92.14 357 A 1 
ATOM 2831 O O   . GLN A 1 357 ? -39.439 -15.929 2.063   1.00 89.12 357 A 1 
ATOM 2832 C CB  . GLN A 1 357 ? -38.199 -16.956 4.450   1.00 88.50 357 A 1 
ATOM 2833 C CG  . GLN A 1 357 ? -37.607 -17.995 5.411   1.00 83.07 357 A 1 
ATOM 2834 C CD  . GLN A 1 357 ? -38.281 -17.983 6.780   1.00 75.77 357 A 1 
ATOM 2835 O OE1 . GLN A 1 357 ? -39.145 -17.188 7.106   1.00 67.74 357 A 1 
ATOM 2836 N NE2 . GLN A 1 357 ? -37.903 -18.887 7.657   1.00 64.38 357 A 1 
ATOM 2837 N N   . VAL A 1 358 ? -37.452 -15.266 1.272   1.00 94.17 358 A 1 
ATOM 2838 C CA  . VAL A 1 358 ? -37.979 -14.393 0.218   1.00 94.83 358 A 1 
ATOM 2839 C C   . VAL A 1 358 ? -37.283 -14.689 -1.108  1.00 95.72 358 A 1 
ATOM 2840 O O   . VAL A 1 358 ? -36.107 -15.053 -1.135  1.00 94.50 358 A 1 
ATOM 2841 C CB  . VAL A 1 358 ? -37.851 -12.902 0.583   1.00 93.49 358 A 1 
ATOM 2842 C CG1 . VAL A 1 358 ? -38.795 -12.524 1.723   1.00 87.15 358 A 1 
ATOM 2843 C CG2 . VAL A 1 358 ? -36.424 -12.515 0.997   1.00 87.26 358 A 1 
ATOM 2844 N N   . ASP A 1 359 ? -38.011 -14.534 -2.213  1.00 95.81 359 A 1 
ATOM 2845 C CA  . ASP A 1 359 ? -37.434 -14.674 -3.544  1.00 96.32 359 A 1 
ATOM 2846 C C   . ASP A 1 359 ? -36.447 -13.534 -3.819  1.00 96.48 359 A 1 
ATOM 2847 O O   . ASP A 1 359 ? -36.757 -12.358 -3.608  1.00 94.95 359 A 1 
ATOM 2848 C CB  . ASP A 1 359 ? -38.527 -14.701 -4.615  1.00 95.52 359 A 1 
ATOM 2849 C CG  . ASP A 1 359 ? -39.343 -15.994 -4.671  1.00 94.82 359 A 1 
ATOM 2850 O OD1 . ASP A 1 359 ? -39.028 -16.966 -3.948  1.00 91.02 359 A 1 
ATOM 2851 O OD2 . ASP A 1 359 ? -40.272 -16.024 -5.511  1.00 91.07 359 A 1 
ATOM 2852 N N   . ARG A 1 360 ? -35.267 -13.883 -4.324  1.00 97.01 360 A 1 
ATOM 2853 C CA  . ARG A 1 360 ? -34.221 -12.939 -4.712  1.00 97.29 360 A 1 
ATOM 2854 C C   . ARG A 1 360 ? -33.650 -13.277 -6.078  1.00 97.65 360 A 1 
ATOM 2855 O O   . ARG A 1 360 ? -33.548 -14.448 -6.459  1.00 96.73 360 A 1 
ATOM 2856 C CB  . ARG A 1 360 ? -33.127 -12.893 -3.638  1.00 96.62 360 A 1 
ATOM 2857 C CG  . ARG A 1 360 ? -33.591 -12.294 -2.300  1.00 94.75 360 A 1 
ATOM 2858 C CD  . ARG A 1 360 ? -33.949 -10.811 -2.432  1.00 93.59 360 A 1 
ATOM 2859 N NE  . ARG A 1 360 ? -34.415 -10.217 -1.174  1.00 91.56 360 A 1 
ATOM 2860 C CZ  . ARG A 1 360 ? -35.644 -9.825  -0.900  1.00 90.88 360 A 1 
ATOM 2861 N NH1 . ARG A 1 360 ? -36.669 -10.084 -1.672  1.00 82.46 360 A 1 
ATOM 2862 N NH2 . ARG A 1 360 ? -35.881 -9.124  0.172   1.00 84.96 360 A 1 
ATOM 2863 N N   . LEU A 1 361 ? -33.282 -12.230 -6.821  1.00 97.08 361 A 1 
ATOM 2864 C CA  . LEU A 1 361 ? -32.581 -12.376 -8.088  1.00 97.40 361 A 1 
ATOM 2865 C C   . LEU A 1 361 ? -31.089 -12.574 -7.822  1.00 97.62 361 A 1 
ATOM 2866 O O   . LEU A 1 361 ? -30.490 -11.829 -7.041  1.00 96.77 361 A 1 
ATOM 2867 C CB  . LEU A 1 361 ? -32.824 -11.157 -8.992  1.00 97.13 361 A 1 
ATOM 2868 C CG  . LEU A 1 361 ? -34.298 -10.800 -9.243  1.00 96.40 361 A 1 
ATOM 2869 C CD1 . LEU A 1 361 ? -34.370 -9.640  -10.232 1.00 93.96 361 A 1 
ATOM 2870 C CD2 . LEU A 1 361 ? -35.099 -11.973 -9.806  1.00 94.04 361 A 1 
ATOM 2871 N N   . CYS A 1 362 ? -30.492 -13.549 -8.488  1.00 97.70 362 A 1 
ATOM 2872 C CA  . CYS A 1 362 ? -29.072 -13.828 -8.347  1.00 97.70 362 A 1 
ATOM 2873 C C   . CYS A 1 362 ? -28.399 -14.169 -9.678  1.00 97.78 362 A 1 
ATOM 2874 O O   . CYS A 1 362 ? -29.028 -14.647 -10.632 1.00 97.00 362 A 1 
ATOM 2875 C CB  . CYS A 1 362 ? -28.863 -14.902 -7.265  1.00 97.18 362 A 1 
ATOM 2876 S SG  . CYS A 1 362 ? -29.607 -16.489 -7.756  1.00 96.68 362 A 1 
ATOM 2877 N N   . MET A 1 363 ? -27.097 -13.915 -9.728  1.00 97.89 363 A 1 
ATOM 2878 C CA  . MET A 1 363 ? -26.173 -14.433 -10.730 1.00 97.85 363 A 1 
ATOM 2879 C C   . MET A 1 363 ? -25.468 -15.647 -10.150 1.00 98.20 363 A 1 
ATOM 2880 O O   . MET A 1 363 ? -24.809 -15.549 -9.119  1.00 97.38 363 A 1 
ATOM 2881 C CB  . MET A 1 363 ? -25.162 -13.352 -11.118 1.00 96.77 363 A 1 
ATOM 2882 C CG  . MET A 1 363 ? -25.767 -12.326 -12.079 1.00 88.04 363 A 1 
ATOM 2883 S SD  . MET A 1 363 ? -26.287 -12.994 -13.681 1.00 85.45 363 A 1 
ATOM 2884 C CE  . MET A 1 363 ? -24.695 -13.549 -14.345 1.00 75.53 363 A 1 
ATOM 2885 N N   . VAL A 1 364 ? -25.605 -16.789 -10.801 1.00 98.16 364 A 1 
ATOM 2886 C CA  . VAL A 1 364 ? -25.043 -18.041 -10.295 1.00 98.31 364 A 1 
ATOM 2887 C C   . VAL A 1 364 ? -23.768 -18.389 -11.043 1.00 98.37 364 A 1 
ATOM 2888 O O   . VAL A 1 364 ? -23.742 -18.387 -12.272 1.00 97.76 364 A 1 
ATOM 2889 C CB  . VAL A 1 364 ? -26.062 -19.183 -10.356 1.00 97.79 364 A 1 
ATOM 2890 C CG1 . VAL A 1 364 ? -25.509 -20.474 -9.744  1.00 95.56 364 A 1 
ATOM 2891 C CG2 . VAL A 1 364 ? -27.327 -18.797 -9.582  1.00 95.41 364 A 1 
ATOM 2892 N N   . CYS A 1 365 ? -22.738 -18.745 -10.294 1.00 98.05 365 A 1 
ATOM 2893 C CA  . CYS A 1 365 ? -21.574 -19.465 -10.777 1.00 98.11 365 A 1 
ATOM 2894 C C   . CYS A 1 365 ? -21.662 -20.915 -10.285 1.00 98.13 365 A 1 
ATOM 2895 O O   . CYS A 1 365 ? -21.366 -21.223 -9.130  1.00 97.35 365 A 1 
ATOM 2896 C CB  . CYS A 1 365 ? -20.308 -18.739 -10.313 1.00 97.85 365 A 1 
ATOM 2897 S SG  . CYS A 1 365 ? -18.860 -19.536 -11.050 1.00 97.02 365 A 1 
ATOM 2898 N N   . GLU A 1 366 ? -22.102 -21.808 -11.169 1.00 98.11 366 A 1 
ATOM 2899 C CA  . GLU A 1 366 ? -22.144 -23.243 -10.913 1.00 98.16 366 A 1 
ATOM 2900 C C   . GLU A 1 366 ? -20.829 -23.879 -11.354 1.00 98.11 366 A 1 
ATOM 2901 O O   . GLU A 1 366 ? -20.431 -23.770 -12.514 1.00 97.04 366 A 1 
ATOM 2902 C CB  . GLU A 1 366 ? -23.336 -23.850 -11.651 1.00 97.43 366 A 1 
ATOM 2903 C CG  . GLU A 1 366 ? -23.539 -25.313 -11.280 1.00 95.57 366 A 1 
ATOM 2904 C CD  . GLU A 1 366 ? -24.482 -25.980 -12.271 1.00 95.88 366 A 1 
ATOM 2905 O OE1 . GLU A 1 366 ? -24.048 -26.946 -12.930 1.00 88.19 366 A 1 
ATOM 2906 O OE2 . GLU A 1 366 ? -25.660 -25.592 -12.376 1.00 90.48 366 A 1 
ATOM 2907 N N   . MET A 1 367 ? -20.158 -24.568 -10.449 1.00 98.22 367 A 1 
ATOM 2908 C CA  . MET A 1 367 ? -18.811 -25.094 -10.633 1.00 98.18 367 A 1 
ATOM 2909 C C   . MET A 1 367 ? -18.740 -26.601 -10.419 1.00 98.17 367 A 1 
ATOM 2910 O O   . MET A 1 367 ? -19.440 -27.176 -9.587  1.00 97.46 367 A 1 
ATOM 2911 C CB  . MET A 1 367 ? -17.853 -24.360 -9.697  1.00 97.80 367 A 1 
ATOM 2912 C CG  . MET A 1 367 ? -17.690 -22.889 -10.088 1.00 97.09 367 A 1 
ATOM 2913 S SD  . MET A 1 367 ? -16.664 -21.951 -8.941  1.00 96.44 367 A 1 
ATOM 2914 C CE  . MET A 1 367 ? -17.878 -21.674 -7.626  1.00 90.60 367 A 1 
ATOM 2915 N N   . THR A 1 368 ? -17.862 -27.247 -11.163 1.00 98.12 368 A 1 
ATOM 2916 C CA  . THR A 1 368 ? -17.472 -28.641 -10.946 1.00 98.06 368 A 1 
ATOM 2917 C C   . THR A 1 368 ? -16.034 -28.685 -10.455 1.00 98.12 368 A 1 
ATOM 2918 O O   . THR A 1 368 ? -15.127 -28.205 -11.139 1.00 96.96 368 A 1 
ATOM 2919 C CB  . THR A 1 368 ? -17.636 -29.473 -12.225 1.00 97.09 368 A 1 
ATOM 2920 O OG1 . THR A 1 368 ? -18.986 -29.463 -12.635 1.00 88.35 368 A 1 
ATOM 2921 C CG2 . THR A 1 368 ? -17.275 -30.937 -12.012 1.00 86.72 368 A 1 
ATOM 2922 N N   . ILE A 1 369 ? -15.837 -29.282 -9.296  1.00 97.70 369 A 1 
ATOM 2923 C CA  . ILE A 1 369 ? -14.549 -29.378 -8.609  1.00 97.63 369 A 1 
ATOM 2924 C C   . ILE A 1 369 ? -14.149 -30.852 -8.556  1.00 97.51 369 A 1 
ATOM 2925 O O   . ILE A 1 369 ? -14.968 -31.710 -8.228  1.00 96.37 369 A 1 
ATOM 2926 C CB  . ILE A 1 369 ? -14.644 -28.735 -7.207  1.00 97.11 369 A 1 
ATOM 2927 C CG1 . ILE A 1 369 ? -15.124 -27.263 -7.298  1.00 94.34 369 A 1 
ATOM 2928 C CG2 . ILE A 1 369 ? -13.290 -28.800 -6.487  1.00 94.05 369 A 1 
ATOM 2929 C CD1 . ILE A 1 369 ? -15.636 -26.730 -5.963  1.00 84.32 369 A 1 
ATOM 2930 N N   . SER A 1 370 ? -12.910 -31.169 -8.927  1.00 97.26 370 A 1 
ATOM 2931 C CA  . SER A 1 370 ? -12.396 -32.540 -8.840  1.00 96.97 370 A 1 
ATOM 2932 C C   . SER A 1 370 ? -12.130 -32.959 -7.388  1.00 96.80 370 A 1 
ATOM 2933 O O   . SER A 1 370 ? -12.024 -32.128 -6.496  1.00 95.23 370 A 1 
ATOM 2934 C CB  . SER A 1 370 ? -11.132 -32.707 -9.691  1.00 95.89 370 A 1 
ATOM 2935 O OG  . SER A 1 370 ? -10.025 -32.015 -9.147  1.00 91.18 370 A 1 
ATOM 2936 N N   . ASP A 1 371 ? -11.938 -34.247 -7.175  1.00 96.47 371 A 1 
ATOM 2937 C CA  . ASP A 1 371 ? -11.461 -34.835 -5.916  1.00 96.03 371 A 1 
ATOM 2938 C C   . ASP A 1 371 ? -10.097 -34.292 -5.447  1.00 96.43 371 A 1 
ATOM 2939 O O   . ASP A 1 371 ? -9.776  -34.368 -4.273  1.00 93.80 371 A 1 
ATOM 2940 C CB  . ASP A 1 371 ? -11.393 -36.359 -6.096  1.00 93.41 371 A 1 
ATOM 2941 C CG  . ASP A 1 371 ? -10.488 -36.846 -7.248  1.00 84.45 371 A 1 
ATOM 2942 O OD1 . ASP A 1 371 ? -10.050 -36.010 -8.079  1.00 72.94 371 A 1 
ATOM 2943 O OD2 . ASP A 1 371 ? -10.308 -38.077 -7.345  1.00 75.39 371 A 1 
ATOM 2944 N N   . THR A 1 372 ? -9.327  -33.692 -6.360  1.00 95.92 372 A 1 
ATOM 2945 C CA  . THR A 1 372 ? -8.045  -33.025 -6.068  1.00 95.80 372 A 1 
ATOM 2946 C C   . THR A 1 372 ? -8.175  -31.504 -5.890  1.00 95.85 372 A 1 
ATOM 2947 O O   . THR A 1 372 ? -7.169  -30.796 -5.904  1.00 93.54 372 A 1 
ATOM 2948 C CB  . THR A 1 372 ? -6.994  -33.355 -7.140  1.00 95.13 372 A 1 
ATOM 2949 O OG1 . THR A 1 372 ? -7.421  -32.958 -8.433  1.00 90.73 372 A 1 
ATOM 2950 C CG2 . THR A 1 372 ? -6.671  -34.843 -7.221  1.00 87.69 372 A 1 
ATOM 2951 N N   . GLY A 1 373 ? -9.398  -30.968 -5.816  1.00 95.41 373 A 1 
ATOM 2952 C CA  . GLY A 1 373 ? -9.651  -29.536 -5.617  1.00 95.44 373 A 1 
ATOM 2953 C C   . GLY A 1 373 ? -9.442  -28.662 -6.859  1.00 95.99 373 A 1 
ATOM 2954 O O   . GLY A 1 373 ? -9.346  -27.443 -6.758  1.00 94.40 373 A 1 
ATOM 2955 N N   . LYS A 1 374 ? -9.361  -29.249 -8.064  1.00 96.55 374 A 1 
ATOM 2956 C CA  . LYS A 1 374 ? -9.209  -28.476 -9.308  1.00 96.46 374 A 1 
ATOM 2957 C C   . LYS A 1 374 ? -10.567 -28.098 -9.883  1.00 97.11 374 A 1 
ATOM 2958 O O   . LYS A 1 374 ? -11.433 -28.955 -10.051 1.00 96.14 374 A 1 
ATOM 2959 C CB  . LYS A 1 374 ? -8.372  -29.238 -10.341 1.00 94.96 374 A 1 
ATOM 2960 C CG  . LYS A 1 374 ? -6.927  -29.427 -9.861  1.00 85.21 374 A 1 
ATOM 2961 C CD  . LYS A 1 374 ? -6.086  -30.153 -10.911 1.00 78.28 374 A 1 
ATOM 2962 C CE  . LYS A 1 374 ? -4.673  -30.336 -10.352 1.00 67.66 374 A 1 
ATOM 2963 N NZ  . LYS A 1 374 ? -3.803  -31.125 -11.262 1.00 56.84 374 A 1 
ATOM 2964 N N   . LEU A 1 375 ? -10.716 -26.831 -10.287 1.00 96.14 375 A 1 
ATOM 2965 C CA  . LEU A 1 375 ? -11.864 -26.349 -11.051 1.00 96.52 375 A 1 
ATOM 2966 C C   . LEU A 1 375 ? -11.853 -26.974 -12.459 1.00 96.49 375 A 1 
ATOM 2967 O O   . LEU A 1 375 ? -11.071 -26.569 -13.324 1.00 95.09 375 A 1 
ATOM 2968 C CB  . LEU A 1 375 ? -11.823 -24.807 -11.081 1.00 96.30 375 A 1 
ATOM 2969 C CG  . LEU A 1 375 ? -13.019 -24.160 -11.805 1.00 95.73 375 A 1 
ATOM 2970 C CD1 . LEU A 1 375 ? -14.336 -24.402 -11.072 1.00 92.41 375 A 1 
ATOM 2971 C CD2 . LEU A 1 375 ? -12.797 -22.651 -11.907 1.00 92.66 375 A 1 
ATOM 2972 N N   . SER A 1 376 ? -12.708 -27.974 -12.673 1.00 96.97 376 A 1 
ATOM 2973 C CA  . SER A 1 376 ? -12.794 -28.749 -13.918 1.00 96.40 376 A 1 
ATOM 2974 C C   . SER A 1 376 ? -13.841 -28.219 -14.901 1.00 96.50 376 A 1 
ATOM 2975 O O   . SER A 1 376 ? -13.710 -28.430 -16.106 1.00 93.80 376 A 1 
ATOM 2976 C CB  . SER A 1 376 ? -13.050 -30.223 -13.601 1.00 95.11 376 A 1 
ATOM 2977 O OG  . SER A 1 376 ? -14.231 -30.399 -12.849 1.00 89.28 376 A 1 
ATOM 2978 N N   . GLY A 1 377 ? -14.855 -27.505 -14.416 1.00 96.60 377 A 1 
ATOM 2979 C CA  . GLY A 1 377 ? -15.872 -26.866 -15.246 1.00 96.92 377 A 1 
ATOM 2980 C C   . GLY A 1 377 ? -16.638 -25.798 -14.478 1.00 97.66 377 A 1 
ATOM 2981 O O   . GLY A 1 377 ? -16.656 -25.816 -13.248 1.00 96.69 377 A 1 
ATOM 2982 N N   . TYR A 1 378 ? -17.254 -24.871 -15.202 1.00 97.39 378 A 1 
ATOM 2983 C CA  . TYR A 1 378 ? -18.086 -23.821 -14.627 1.00 97.63 378 A 1 
ATOM 2984 C C   . TYR A 1 378 ? -19.126 -23.344 -15.642 1.00 97.51 378 A 1 
ATOM 2985 O O   . TYR A 1 378 ? -18.923 -23.435 -16.853 1.00 95.95 378 A 1 
ATOM 2986 C CB  . TYR A 1 378 ? -17.214 -22.649 -14.135 1.00 97.37 378 A 1 
ATOM 2987 C CG  . TYR A 1 378 ? -16.296 -22.064 -15.192 1.00 97.60 378 A 1 
ATOM 2988 C CD1 . TYR A 1 378 ? -14.971 -22.530 -15.311 1.00 94.62 378 A 1 
ATOM 2989 C CD2 . TYR A 1 378 ? -16.764 -21.071 -16.075 1.00 95.06 378 A 1 
ATOM 2990 C CE1 . TYR A 1 378 ? -14.122 -22.017 -16.307 1.00 94.23 378 A 1 
ATOM 2991 C CE2 . TYR A 1 378 ? -15.920 -20.561 -17.079 1.00 94.61 378 A 1 
ATOM 2992 C CZ  . TYR A 1 378 ? -14.598 -21.034 -17.195 1.00 95.57 378 A 1 
ATOM 2993 O OH  . TYR A 1 378 ? -13.784 -20.545 -18.169 1.00 93.55 378 A 1 
ATOM 2994 N N   . LYS A 1 379 ? -20.249 -22.821 -15.136 1.00 97.40 379 A 1 
ATOM 2995 C CA  . LYS A 1 379 ? -21.328 -22.207 -15.911 1.00 97.09 379 A 1 
ATOM 2996 C C   . LYS A 1 379 ? -21.879 -21.010 -15.144 1.00 97.73 379 A 1 
ATOM 2997 O O   . LYS A 1 379 ? -22.104 -21.114 -13.944 1.00 96.72 379 A 1 
ATOM 2998 C CB  . LYS A 1 379 ? -22.417 -23.258 -16.184 1.00 93.98 379 A 1 
ATOM 2999 C CG  . LYS A 1 379 ? -23.541 -22.707 -17.072 1.00 84.11 379 A 1 
ATOM 3000 C CD  . LYS A 1 379 ? -24.668 -23.722 -17.265 1.00 85.98 379 A 1 
ATOM 3001 C CE  . LYS A 1 379 ? -25.768 -23.061 -18.106 1.00 72.88 379 A 1 
ATOM 3002 N NZ  . LYS A 1 379 ? -27.002 -23.878 -18.159 1.00 67.63 379 A 1 
ATOM 3003 N N   . HIS A 1 380 ? -22.147 -19.915 -15.862 1.00 97.73 380 A 1 
ATOM 3004 C CA  . HIS A 1 380 ? -22.835 -18.750 -15.311 1.00 97.99 380 A 1 
ATOM 3005 C C   . HIS A 1 380 ? -24.252 -18.667 -15.875 1.00 97.76 380 A 1 
ATOM 3006 O O   . HIS A 1 380 ? -24.468 -18.985 -17.046 1.00 96.69 380 A 1 
ATOM 3007 C CB  . HIS A 1 380 ? -22.041 -17.467 -15.595 1.00 97.85 380 A 1 
ATOM 3008 C CG  . HIS A 1 380 ? -20.683 -17.465 -14.959 1.00 98.01 380 A 1 
ATOM 3009 N ND1 . HIS A 1 380 ? -19.543 -18.055 -15.480 1.00 87.69 380 A 1 
ATOM 3010 C CD2 . HIS A 1 380 ? -20.355 -16.913 -13.753 1.00 89.31 380 A 1 
ATOM 3011 C CE1 . HIS A 1 380 ? -18.555 -17.858 -14.604 1.00 91.81 380 A 1 
ATOM 3012 N NE2 . HIS A 1 380 ? -19.009 -17.170 -13.539 1.00 93.71 380 A 1 
ATOM 3013 N N   . TYR A 1 381 ? -25.218 -18.246 -15.047 1.00 97.70 381 A 1 
ATOM 3014 C CA  . TYR A 1 381 ? -26.590 -17.986 -15.477 1.00 97.79 381 A 1 
ATOM 3015 C C   . TYR A 1 381 ? -27.336 -17.114 -14.464 1.00 97.84 381 A 1 
ATOM 3016 O O   . TYR A 1 381 ? -26.985 -17.050 -13.288 1.00 97.02 381 A 1 
ATOM 3017 C CB  . TYR A 1 381 ? -27.336 -19.305 -15.721 1.00 97.65 381 A 1 
ATOM 3018 C CG  . TYR A 1 381 ? -27.290 -20.303 -14.579 1.00 97.98 381 A 1 
ATOM 3019 C CD1 . TYR A 1 381 ? -26.287 -21.291 -14.555 1.00 96.39 381 A 1 
ATOM 3020 C CD2 . TYR A 1 381 ? -28.252 -20.262 -13.553 1.00 96.41 381 A 1 
ATOM 3021 C CE1 . TYR A 1 381 ? -26.248 -22.239 -13.520 1.00 96.14 381 A 1 
ATOM 3022 C CE2 . TYR A 1 381 ? -28.216 -21.209 -12.512 1.00 96.15 381 A 1 
ATOM 3023 C CZ  . TYR A 1 381 ? -27.218 -22.204 -12.498 1.00 97.35 381 A 1 
ATOM 3024 O OH  . TYR A 1 381 ? -27.192 -23.126 -11.503 1.00 96.33 381 A 1 
ATOM 3025 N N   . GLU A 1 382 ? -28.392 -16.447 -14.950 1.00 97.48 382 A 1 
ATOM 3026 C CA  . GLU A 1 382 ? -29.315 -15.686 -14.111 1.00 97.62 382 A 1 
ATOM 3027 C C   . GLU A 1 382 ? -30.335 -16.634 -13.465 1.00 97.75 382 A 1 
ATOM 3028 O O   . GLU A 1 382 ? -30.905 -17.494 -14.143 1.00 96.61 382 A 1 
ATOM 3029 C CB  . GLU A 1 382 ? -30.023 -14.614 -14.948 1.00 96.80 382 A 1 
ATOM 3030 C CG  . GLU A 1 382 ? -29.048 -13.577 -15.529 1.00 94.90 382 A 1 
ATOM 3031 C CD  . GLU A 1 382 ? -29.755 -12.517 -16.375 1.00 94.52 382 A 1 
ATOM 3032 O OE1 . GLU A 1 382 ? -29.242 -12.183 -17.465 1.00 86.83 382 A 1 
ATOM 3033 O OE2 . GLU A 1 382 ? -30.798 -11.987 -15.934 1.00 88.05 382 A 1 
ATOM 3034 N N   . ALA A 1 383 ? -30.587 -16.477 -12.166 1.00 97.77 383 A 1 
ATOM 3035 C CA  . ALA A 1 383 ? -31.507 -17.337 -11.431 1.00 97.96 383 A 1 
ATOM 3036 C C   . ALA A 1 383 ? -32.392 -16.558 -10.448 1.00 97.99 383 A 1 
ATOM 3037 O O   . ALA A 1 383 ? -32.147 -15.392 -10.137 1.00 97.03 383 A 1 
ATOM 3038 C CB  . ALA A 1 383 ? -30.704 -18.446 -10.738 1.00 97.50 383 A 1 
ATOM 3039 N N   . VAL A 1 384 ? -33.438 -17.232 -9.975  1.00 97.88 384 A 1 
ATOM 3040 C CA  . VAL A 1 384 ? -34.220 -16.853 -8.798  1.00 97.88 384 A 1 
ATOM 3041 C C   . VAL A 1 384 ? -33.904 -17.856 -7.705  1.00 97.93 384 A 1 
ATOM 3042 O O   . VAL A 1 384 ? -33.959 -19.064 -7.940  1.00 96.60 384 A 1 
ATOM 3043 C CB  . VAL A 1 384 ? -35.730 -16.825 -9.082  1.00 96.65 384 A 1 
ATOM 3044 C CG1 . VAL A 1 384 ? -36.514 -16.293 -7.874  1.00 86.53 384 A 1 
ATOM 3045 C CG2 . VAL A 1 384 ? -36.049 -15.933 -10.278 1.00 86.12 384 A 1 
ATOM 3046 N N   . MET A 1 385 ? -33.572 -17.366 -6.520  1.00 97.39 385 A 1 
ATOM 3047 C CA  . MET A 1 385 ? -33.297 -18.200 -5.356  1.00 97.19 385 A 1 
ATOM 3048 C C   . MET A 1 385 ? -34.141 -17.784 -4.160  1.00 96.94 385 A 1 
ATOM 3049 O O   . MET A 1 385 ? -34.694 -16.692 -4.115  1.00 95.46 385 A 1 
ATOM 3050 C CB  . MET A 1 385 ? -31.797 -18.191 -5.026  1.00 96.14 385 A 1 
ATOM 3051 C CG  . MET A 1 385 ? -31.273 -16.838 -4.522  1.00 94.02 385 A 1 
ATOM 3052 S SD  . MET A 1 385 ? -29.625 -16.932 -3.772  1.00 94.21 385 A 1 
ATOM 3053 C CE  . MET A 1 385 ? -30.042 -17.668 -2.176  1.00 87.98 385 A 1 
ATOM 3054 N N   . ASN A 1 386 ? -34.205 -18.664 -3.173  1.00 96.30 386 A 1 
ATOM 3055 C CA  . ASN A 1 386 ? -34.708 -18.384 -1.838  1.00 95.55 386 A 1 
ATOM 3056 C C   . ASN A 1 386 ? -33.685 -18.931 -0.840  1.00 95.42 386 A 1 
ATOM 3057 O O   . ASN A 1 386 ? -33.417 -20.134 -0.838  1.00 90.44 386 A 1 
ATOM 3058 C CB  . ASN A 1 386 ? -36.100 -19.012 -1.711  1.00 92.54 386 A 1 
ATOM 3059 C CG  . ASN A 1 386 ? -36.825 -18.611 -0.448  1.00 88.78 386 A 1 
ATOM 3060 O OD1 . ASN A 1 386 ? -36.261 -18.462 0.623   1.00 79.52 386 A 1 
ATOM 3061 N ND2 . ASN A 1 386 ? -38.120 -18.439 -0.542  1.00 78.73 386 A 1 
ATOM 3062 N N   . SER A 1 387 ? -33.076 -18.069 -0.044  1.00 94.04 387 A 1 
ATOM 3063 C CA  . SER A 1 387 ? -32.117 -18.507 0.971   1.00 93.58 387 A 1 
ATOM 3064 C C   . SER A 1 387 ? -32.837 -19.309 2.054   1.00 93.08 387 A 1 
ATOM 3065 O O   . SER A 1 387 ? -33.802 -18.836 2.661   1.00 89.70 387 A 1 
ATOM 3066 C CB  . SER A 1 387 ? -31.363 -17.319 1.571   1.00 91.94 387 A 1 
ATOM 3067 O OG  . SER A 1 387 ? -30.419 -17.780 2.516   1.00 84.30 387 A 1 
ATOM 3068 N N   . HIS A 1 388 ? -32.373 -20.529 2.313   1.00 94.77 388 A 1 
ATOM 3069 C CA  . HIS A 1 388 ? -33.009 -21.429 3.280   1.00 94.35 388 A 1 
ATOM 3070 C C   . HIS A 1 388 ? -32.644 -21.090 4.726   1.00 94.15 388 A 1 
ATOM 3071 O O   . HIS A 1 388 ? -33.409 -21.390 5.639   1.00 89.73 388 A 1 
ATOM 3072 C CB  . HIS A 1 388 ? -32.643 -22.874 2.940   1.00 92.91 388 A 1 
ATOM 3073 C CG  . HIS A 1 388 ? -33.378 -23.402 1.732   1.00 91.14 388 A 1 
ATOM 3074 N ND1 . HIS A 1 388 ? -33.401 -22.857 0.471   1.00 76.38 388 A 1 
ATOM 3075 C CD2 . HIS A 1 388 ? -34.186 -24.512 1.705   1.00 76.64 388 A 1 
ATOM 3076 C CE1 . HIS A 1 388 ? -34.205 -23.608 -0.294  1.00 77.93 388 A 1 
ATOM 3077 N NE2 . HIS A 1 388 ? -34.696 -24.632 0.410   1.00 80.22 388 A 1 
ATOM 3078 N N   . ALA A 1 389 ? -31.506 -20.456 4.936   1.00 93.88 389 A 1 
ATOM 3079 C CA  . ALA A 1 389 ? -31.113 -19.932 6.236   1.00 94.11 389 A 1 
ATOM 3080 C C   . ALA A 1 389 ? -30.078 -18.810 6.108   1.00 94.65 389 A 1 
ATOM 3081 O O   . ALA A 1 389 ? -29.187 -18.858 5.256   1.00 92.65 389 A 1 
ATOM 3082 C CB  . ALA A 1 389 ? -30.554 -21.068 7.098   1.00 92.99 389 A 1 
ATOM 3083 N N   . ARG A 1 390 ? -30.158 -17.867 7.051   1.00 95.33 390 A 1 
ATOM 3084 C CA  . ARG A 1 390 ? -29.064 -16.972 7.414   1.00 95.19 390 A 1 
ATOM 3085 C C   . ARG A 1 390 ? -28.282 -17.619 8.554   1.00 95.59 390 A 1 
ATOM 3086 O O   . ARG A 1 390 ? -28.802 -17.757 9.671   1.00 93.42 390 A 1 
ATOM 3087 C CB  . ARG A 1 390 ? -29.622 -15.598 7.809   1.00 93.34 390 A 1 
ATOM 3088 C CG  . ARG A 1 390 ? -28.502 -14.649 8.252   1.00 85.20 390 A 1 
ATOM 3089 C CD  . ARG A 1 390 ? -29.062 -13.359 8.848   1.00 81.42 390 A 1 
ATOM 3090 N NE  . ARG A 1 390 ? -27.967 -12.558 9.428   1.00 70.41 390 A 1 
ATOM 3091 C CZ  . ARG A 1 390 ? -28.067 -11.441 10.126  1.00 64.37 390 A 1 
ATOM 3092 N NH1 . ARG A 1 390 ? -29.212 -10.883 10.393  1.00 57.64 390 A 1 
ATOM 3093 N NH2 . ARG A 1 390 ? -26.990 -10.859 10.571  1.00 54.04 390 A 1 
ATOM 3094 N N   . LEU A 1 391 ? -27.061 -18.011 8.277   1.00 95.48 391 A 1 
ATOM 3095 C CA  . LEU A 1 391 ? -26.125 -18.528 9.265   1.00 95.85 391 A 1 
ATOM 3096 C C   . LEU A 1 391 ? -25.046 -17.483 9.549   1.00 95.86 391 A 1 
ATOM 3097 O O   . LEU A 1 391 ? -24.827 -16.566 8.763   1.00 94.28 391 A 1 
ATOM 3098 C CB  . LEU A 1 391 ? -25.548 -19.866 8.772   1.00 96.10 391 A 1 
ATOM 3099 C CG  . LEU A 1 391 ? -26.610 -20.957 8.519   1.00 95.67 391 A 1 
ATOM 3100 C CD1 . LEU A 1 391 ? -25.938 -22.220 8.000   1.00 92.59 391 A 1 
ATOM 3101 C CD2 . LEU A 1 391 ? -27.383 -21.320 9.790   1.00 92.69 391 A 1 
ATOM 3102 N N   . THR A 1 392 ? -24.391 -17.621 10.689  1.00 95.77 392 A 1 
ATOM 3103 C CA  . THR A 1 392 ? -23.219 -16.809 11.013  1.00 95.60 392 A 1 
ATOM 3104 C C   . THR A 1 392 ? -21.980 -17.690 11.048  1.00 96.01 392 A 1 
ATOM 3105 O O   . THR A 1 392 ? -22.087 -18.900 11.293  1.00 95.54 392 A 1 
ATOM 3106 C CB  . THR A 1 392 ? -23.390 -16.020 12.319  1.00 94.70 392 A 1 
ATOM 3107 O OG1 . THR A 1 392 ? -23.440 -16.876 13.436  1.00 89.47 392 A 1 
ATOM 3108 C CG2 . THR A 1 392 ? -24.662 -15.176 12.303  1.00 88.56 392 A 1 
ATOM 3109 N N   . TYR A 1 393 ? -20.805 -17.097 10.847  1.00 95.78 393 A 1 
ATOM 3110 C CA  . TYR A 1 393 ? -19.539 -17.836 10.925  1.00 95.77 393 A 1 
ATOM 3111 C C   . TYR A 1 393 ? -19.396 -18.584 12.253  1.00 95.82 393 A 1 
ATOM 3112 O O   . TYR A 1 393 ? -18.997 -19.747 12.277  1.00 94.89 393 A 1 
ATOM 3113 C CB  . TYR A 1 393 ? -18.371 -16.865 10.738  1.00 95.13 393 A 1 
ATOM 3114 C CG  . TYR A 1 393 ? -18.322 -16.171 9.392   1.00 94.95 393 A 1 
ATOM 3115 C CD1 . TYR A 1 393 ? -18.186 -16.932 8.214   1.00 92.22 393 A 1 
ATOM 3116 C CD2 . TYR A 1 393 ? -18.388 -14.767 9.311   1.00 92.32 393 A 1 
ATOM 3117 C CE1 . TYR A 1 393 ? -18.125 -16.293 6.960   1.00 91.37 393 A 1 
ATOM 3118 C CE2 . TYR A 1 393 ? -18.326 -14.127 8.061   1.00 90.77 393 A 1 
ATOM 3119 C CZ  . TYR A 1 393 ? -18.194 -14.887 6.881   1.00 92.35 393 A 1 
ATOM 3120 O OH  . TYR A 1 393 ? -18.132 -14.273 5.670   1.00 90.35 393 A 1 
ATOM 3121 N N   . THR A 1 394 ? -19.818 -17.958 13.353  1.00 95.33 394 A 1 
ATOM 3122 C CA  . THR A 1 394 ? -19.806 -18.557 14.692  1.00 94.91 394 A 1 
ATOM 3123 C C   . THR A 1 394 ? -20.715 -19.784 14.780  1.00 95.70 394 A 1 
ATOM 3124 O O   . THR A 1 394 ? -20.307 -20.824 15.298  1.00 95.15 394 A 1 
ATOM 3125 C CB  . THR A 1 394 ? -20.251 -17.527 15.741  1.00 93.62 394 A 1 
ATOM 3126 O OG1 . THR A 1 394 ? -19.541 -16.330 15.601  1.00 88.24 394 A 1 
ATOM 3127 C CG2 . THR A 1 394 ? -20.023 -18.030 17.170  1.00 86.47 394 A 1 
ATOM 3128 N N   . LYS A 1 395 ? -21.952 -19.694 14.257  1.00 95.68 395 A 1 
ATOM 3129 C CA  . LYS A 1 395 ? -22.904 -20.819 14.268  1.00 95.89 395 A 1 
ATOM 3130 C C   . LYS A 1 395 ? -22.407 -21.986 13.426  1.00 96.65 395 A 1 
ATOM 3131 O O   . LYS A 1 395 ? -22.490 -23.126 13.873  1.00 96.18 395 A 1 
ATOM 3132 C CB  . LYS A 1 395 ? -24.279 -20.371 13.758  1.00 95.57 395 A 1 
ATOM 3133 C CG  . LYS A 1 395 ? -25.039 -19.512 14.771  1.00 92.66 395 A 1 
ATOM 3134 C CD  . LYS A 1 395 ? -26.302 -18.952 14.110  1.00 90.45 395 A 1 
ATOM 3135 C CE  . LYS A 1 395 ? -26.996 -17.959 15.042  1.00 85.06 395 A 1 
ATOM 3136 N NZ  . LYS A 1 395 ? -27.961 -17.123 14.291  1.00 78.07 395 A 1 
ATOM 3137 N N   . VAL A 1 396 ? -21.889 -21.717 12.230  1.00 96.24 396 A 1 
ATOM 3138 C CA  . VAL A 1 396 ? -21.360 -22.767 11.350  1.00 96.67 396 A 1 
ATOM 3139 C C   . VAL A 1 396 ? -20.150 -23.448 11.987  1.00 96.83 396 A 1 
ATOM 3140 O O   . VAL A 1 396 ? -20.118 -24.674 12.022  1.00 96.30 396 A 1 
ATOM 3141 C CB  . VAL A 1 396 ? -21.044 -22.222 9.947   1.00 96.60 396 A 1 
ATOM 3142 C CG1 . VAL A 1 396 ? -20.389 -23.282 9.051   1.00 94.32 396 A 1 
ATOM 3143 C CG2 . VAL A 1 396 ? -22.338 -21.781 9.259   1.00 93.87 396 A 1 
ATOM 3144 N N   . SER A 1 397 ? -19.215 -22.685 12.559  1.00 96.89 397 A 1 
ATOM 3145 C CA  . SER A 1 397 ? -18.061 -23.254 13.280  1.00 96.41 397 A 1 
ATOM 3146 C C   . SER A 1 397 ? -18.509 -24.193 14.401  1.00 96.52 397 A 1 
ATOM 3147 O O   . SER A 1 397 ? -18.109 -25.352 14.425  1.00 95.95 397 A 1 
ATOM 3148 C CB  . SER A 1 397 ? -17.186 -22.148 13.871  1.00 95.43 397 A 1 
ATOM 3149 O OG  . SER A 1 397 ? -15.900 -22.626 14.222  1.00 86.93 397 A 1 
ATOM 3150 N N   . LYS A 1 398 ? -19.438 -23.750 15.255  1.00 96.09 398 A 1 
ATOM 3151 C CA  . LYS A 1 398 ? -19.973 -24.582 16.349  1.00 96.12 398 A 1 
ATOM 3152 C C   . LYS A 1 398 ? -20.682 -25.846 15.855  1.00 96.69 398 A 1 
ATOM 3153 O O   . LYS A 1 398 ? -20.518 -26.910 16.444  1.00 96.05 398 A 1 
ATOM 3154 C CB  . LYS A 1 398 ? -20.939 -23.758 17.202  1.00 95.99 398 A 1 
ATOM 3155 C CG  . LYS A 1 398 ? -20.207 -22.739 18.081  1.00 93.65 398 A 1 
ATOM 3156 C CD  . LYS A 1 398 ? -21.241 -22.008 18.933  1.00 88.70 398 A 1 
ATOM 3157 C CE  . LYS A 1 398 ? -20.546 -21.056 19.901  1.00 83.40 398 A 1 
ATOM 3158 N NZ  . LYS A 1 398 ? -21.524 -20.527 20.883  1.00 73.05 398 A 1 
ATOM 3159 N N   . MET A 1 399 ? -21.458 -25.764 14.767  1.00 96.14 399 A 1 
ATOM 3160 C CA  . MET A 1 399 ? -22.100 -26.949 14.175  1.00 96.37 399 A 1 
ATOM 3161 C C   . MET A 1 399 ? -21.073 -27.959 13.654  1.00 96.72 399 A 1 
ATOM 3162 O O   . MET A 1 399 ? -21.276 -29.166 13.815  1.00 95.54 399 A 1 
ATOM 3163 C CB  . MET A 1 399 ? -23.045 -26.543 13.035  1.00 96.02 399 A 1 
ATOM 3164 C CG  . MET A 1 399 ? -24.361 -25.955 13.556  1.00 93.46 399 A 1 
ATOM 3165 S SD  . MET A 1 399 ? -25.598 -25.644 12.269  1.00 93.29 399 A 1 
ATOM 3166 C CE  . MET A 1 399 ? -24.920 -24.165 11.493  1.00 84.06 399 A 1 
ATOM 3167 N N   . LEU A 1 400 ? -19.981 -27.489 13.054  1.00 96.13 400 A 1 
ATOM 3168 C CA  . LEU A 1 400 ? -18.878 -28.337 12.584  1.00 95.87 400 A 1 
ATOM 3169 C C   . LEU A 1 400 ? -18.073 -28.939 13.748  1.00 95.93 400 A 1 
ATOM 3170 O O   . LEU A 1 400 ? -17.584 -30.064 13.633  1.00 94.50 400 A 1 
ATOM 3171 C CB  . LEU A 1 400 ? -17.967 -27.517 11.652  1.00 95.90 400 A 1 
ATOM 3172 C CG  . LEU A 1 400 ? -18.616 -27.086 10.322  1.00 94.97 400 A 1 
ATOM 3173 C CD1 . LEU A 1 400 ? -17.668 -26.148 9.569   1.00 91.76 400 A 1 
ATOM 3174 C CD2 . LEU A 1 400 ? -18.943 -28.274 9.414   1.00 92.26 400 A 1 
ATOM 3175 N N   . GLU A 1 401 ? -17.987 -28.233 14.870  1.00 95.96 401 A 1 
ATOM 3176 C CA  . GLU A 1 401 ? -17.367 -28.702 16.121  1.00 95.55 401 A 1 
ATOM 3177 C C   . GLU A 1 401 ? -18.252 -29.690 16.906  1.00 95.63 401 A 1 
ATOM 3178 O O   . GLU A 1 401 ? -17.772 -30.337 17.836  1.00 93.19 401 A 1 
ATOM 3179 C CB  . GLU A 1 401 ? -17.007 -27.481 16.986  1.00 94.87 401 A 1 
ATOM 3180 C CG  . GLU A 1 401 ? -15.815 -26.671 16.427  1.00 91.87 401 A 1 
ATOM 3181 C CD  . GLU A 1 401 ? -15.717 -25.254 17.024  1.00 89.65 401 A 1 
ATOM 3182 O OE1 . GLU A 1 401 ? -15.212 -24.357 16.305  1.00 80.03 401 A 1 
ATOM 3183 O OE2 . GLU A 1 401 ? -16.186 -25.044 18.169  1.00 81.45 401 A 1 
ATOM 3184 N N   . GLY A 1 402 ? -19.529 -29.855 16.510  1.00 94.93 402 A 1 
ATOM 3185 C CA  . GLY A 1 402 ? -20.439 -30.846 17.093  1.00 95.15 402 A 1 
ATOM 3186 C C   . GLY A 1 402 ? -21.449 -30.300 18.110  1.00 96.09 402 A 1 
ATOM 3187 O O   . GLY A 1 402 ? -21.972 -31.087 18.891  1.00 93.77 402 A 1 
ATOM 3188 N N   . ASP A 1 403 ? -21.762 -29.010 18.100  1.00 95.98 403 A 1 
ATOM 3189 C CA  . ASP A 1 403 ? -22.819 -28.421 18.945  1.00 96.39 403 A 1 
ATOM 3190 C C   . ASP A 1 403 ? -24.187 -29.068 18.643  1.00 96.59 403 A 1 
ATOM 3191 O O   . ASP A 1 403 ? -24.754 -28.887 17.559  1.00 95.30 403 A 1 
ATOM 3192 C CB  . ASP A 1 403 ? -22.834 -26.899 18.743  1.00 95.86 403 A 1 
ATOM 3193 C CG  . ASP A 1 403 ? -23.783 -26.145 19.685  1.00 94.99 403 A 1 
ATOM 3194 O OD1 . ASP A 1 403 ? -24.993 -26.456 19.665  1.00 88.52 403 A 1 
ATOM 3195 O OD2 . ASP A 1 403 ? -23.298 -25.210 20.366  1.00 88.74 403 A 1 
ATOM 3196 N N   . GLU A 1 404 ? -24.704 -29.858 19.598  1.00 95.58 404 A 1 
ATOM 3197 C CA  . GLU A 1 404 ? -25.920 -30.660 19.426  1.00 95.64 404 A 1 
ATOM 3198 C C   . GLU A 1 404 ? -27.172 -29.798 19.223  1.00 95.84 404 A 1 
ATOM 3199 O O   . GLU A 1 404 ? -27.986 -30.112 18.354  1.00 93.59 404 A 1 
ATOM 3200 C CB  . GLU A 1 404 ? -26.119 -31.613 20.619  1.00 94.43 404 A 1 
ATOM 3201 C CG  . GLU A 1 404 ? -25.029 -32.702 20.720  1.00 85.61 404 A 1 
ATOM 3202 C CD  . GLU A 1 404 ? -25.275 -33.741 21.835  1.00 76.58 404 A 1 
ATOM 3203 O OE1 . GLU A 1 404 ? -24.569 -34.778 21.817  1.00 68.25 404 A 1 
ATOM 3204 O OE2 . GLU A 1 404 ? -26.151 -33.519 22.698  1.00 67.19 404 A 1 
ATOM 3205 N N   . GLU A 1 405 ? -27.316 -28.692 19.948  1.00 95.64 405 A 1 
ATOM 3206 C CA  . GLU A 1 405 ? -28.494 -27.815 19.877  1.00 95.19 405 A 1 
ATOM 3207 C C   . GLU A 1 405 ? -28.601 -27.150 18.498  1.00 95.06 405 A 1 
ATOM 3208 O O   . GLU A 1 405 ? -29.653 -27.172 17.847  1.00 92.54 405 A 1 
ATOM 3209 C CB  . GLU A 1 405 ? -28.417 -26.754 20.991  1.00 94.47 405 A 1 
ATOM 3210 C CG  . GLU A 1 405 ? -29.693 -25.898 21.084  1.00 82.77 405 A 1 
ATOM 3211 C CD  . GLU A 1 405 ? -29.599 -24.714 22.063  1.00 79.17 405 A 1 
ATOM 3212 O OE1 . GLU A 1 405 ? -30.419 -23.777 21.897  1.00 69.97 405 A 1 
ATOM 3213 O OE2 . GLU A 1 405 ? -28.731 -24.728 22.962  1.00 72.59 405 A 1 
ATOM 3214 N N   . LEU A 1 406 ? -27.498 -26.593 18.003  1.00 95.16 406 A 1 
ATOM 3215 C CA  . LEU A 1 406 ? -27.460 -25.983 16.675  1.00 95.11 406 A 1 
ATOM 3216 C C   . LEU A 1 406 ? -27.629 -27.026 15.570  1.00 95.65 406 A 1 
ATOM 3217 O O   . LEU A 1 406 ? -28.314 -26.759 14.581  1.00 94.63 406 A 1 
ATOM 3218 C CB  . LEU A 1 406 ? -26.144 -25.209 16.491  1.00 94.70 406 A 1 
ATOM 3219 C CG  . LEU A 1 406 ? -26.030 -23.928 17.336  1.00 93.09 406 A 1 
ATOM 3220 C CD1 . LEU A 1 406 ? -24.641 -23.319 17.131  1.00 87.90 406 A 1 
ATOM 3221 C CD2 . LEU A 1 406 ? -27.057 -22.866 16.922  1.00 88.84 406 A 1 
ATOM 3222 N N   . ARG A 1 407 ? -27.052 -28.218 15.728  1.00 95.82 407 A 1 
ATOM 3223 C CA  . ARG A 1 407 ? -27.189 -29.313 14.754  1.00 96.13 407 A 1 
ATOM 3224 C C   . ARG A 1 407 ? -28.622 -29.823 14.675  1.00 96.05 407 A 1 
ATOM 3225 O O   . ARG A 1 407 ? -29.091 -30.081 13.572  1.00 94.97 407 A 1 
ATOM 3226 C CB  . ARG A 1 407 ? -26.224 -30.452 15.094  1.00 96.01 407 A 1 
ATOM 3227 C CG  . ARG A 1 407 ? -24.760 -30.078 14.774  1.00 94.70 407 A 1 
ATOM 3228 C CD  . ARG A 1 407 ? -23.794 -31.174 15.225  1.00 93.85 407 A 1 
ATOM 3229 N NE  . ARG A 1 407 ? -23.908 -32.366 14.368  1.00 89.68 407 A 1 
ATOM 3230 C CZ  . ARG A 1 407 ? -23.208 -32.630 13.272  1.00 89.66 407 A 1 
ATOM 3231 N NH1 . ARG A 1 407 ? -22.243 -31.879 12.830  1.00 77.38 407 A 1 
ATOM 3232 N NH2 . ARG A 1 407 ? -23.471 -33.688 12.581  1.00 79.81 407 A 1 
ATOM 3233 N N   . GLU A 1 408 ? -29.337 -29.928 15.791  1.00 96.27 408 A 1 
ATOM 3234 C CA  . GLU A 1 408 ? -30.755 -30.296 15.801  1.00 95.82 408 A 1 
ATOM 3235 C C   . GLU A 1 408 ? -31.614 -29.208 15.142  1.00 95.14 408 A 1 
ATOM 3236 O O   . GLU A 1 408 ? -32.416 -29.496 14.252  1.00 92.78 408 A 1 
ATOM 3237 C CB  . GLU A 1 408 ? -31.203 -30.586 17.239  1.00 95.49 408 A 1 
ATOM 3238 C CG  . GLU A 1 408 ? -32.644 -31.135 17.276  1.00 84.33 408 A 1 
ATOM 3239 C CD  . GLU A 1 408 ? -33.118 -31.557 18.677  1.00 80.81 408 A 1 
ATOM 3240 O OE1 . GLU A 1 408 ? -34.207 -32.179 18.734  1.00 71.06 408 A 1 
ATOM 3241 O OE2 . GLU A 1 408 ? -32.423 -31.272 19.667  1.00 73.73 408 A 1 
ATOM 3242 N N   . ARG A 1 409 ? -31.393 -27.943 15.494  1.00 96.46 409 A 1 
ATOM 3243 C CA  . ARG A 1 409 ? -32.126 -26.796 14.945  1.00 95.56 409 A 1 
ATOM 3244 C C   . ARG A 1 409 ? -31.991 -26.664 13.431  1.00 95.46 409 A 1 
ATOM 3245 O O   . ARG A 1 409 ? -32.948 -26.278 12.761  1.00 93.31 409 A 1 
ATOM 3246 C CB  . ARG A 1 409 ? -31.651 -25.529 15.662  1.00 94.94 409 A 1 
ATOM 3247 C CG  . ARG A 1 409 ? -32.407 -24.285 15.185  1.00 87.56 409 A 1 
ATOM 3248 C CD  . ARG A 1 409 ? -31.974 -23.076 15.999  1.00 83.71 409 A 1 
ATOM 3249 N NE  . ARG A 1 409 ? -32.698 -21.866 15.558  1.00 73.94 409 A 1 
ATOM 3250 C CZ  . ARG A 1 409 ? -32.696 -20.696 16.168  1.00 69.16 409 A 1 
ATOM 3251 N NH1 . ARG A 1 409 ? -31.981 -20.485 17.238  1.00 62.74 409 A 1 
ATOM 3252 N NH2 . ARG A 1 409 ? -33.421 -19.717 15.705  1.00 59.71 409 A 1 
ATOM 3253 N N   . TYR A 1 410 ? -30.816 -26.950 12.884  1.00 95.72 410 A 1 
ATOM 3254 C CA  . TYR A 1 410 ? -30.513 -26.841 11.454  1.00 95.38 410 A 1 
ATOM 3255 C C   . TYR A 1 410 ? -30.320 -28.213 10.781  1.00 95.63 410 A 1 
ATOM 3256 O O   . TYR A 1 410 ? -29.661 -28.295 9.746   1.00 93.86 410 A 1 
ATOM 3257 C CB  . TYR A 1 410 ? -29.328 -25.883 11.246  1.00 94.92 410 A 1 
ATOM 3258 C CG  . TYR A 1 410 ? -29.593 -24.453 11.689  1.00 94.75 410 A 1 
ATOM 3259 C CD1 . TYR A 1 410 ? -30.396 -23.607 10.900  1.00 91.34 410 A 1 
ATOM 3260 C CD2 . TYR A 1 410 ? -29.032 -23.967 12.884  1.00 92.12 410 A 1 
ATOM 3261 C CE1 . TYR A 1 410 ? -30.636 -22.277 11.302  1.00 91.14 410 A 1 
ATOM 3262 C CE2 . TYR A 1 410 ? -29.267 -22.637 13.293  1.00 91.11 410 A 1 
ATOM 3263 C CZ  . TYR A 1 410 ? -30.068 -21.788 12.500  1.00 92.24 410 A 1 
ATOM 3264 O OH  . TYR A 1 410 ? -30.291 -20.503 12.891  1.00 90.28 410 A 1 
ATOM 3265 N N   . ALA A 1 411 ? -30.920 -29.281 11.324  1.00 96.06 411 A 1 
ATOM 3266 C CA  . ALA A 1 411 ? -30.718 -30.669 10.890  1.00 95.99 411 A 1 
ATOM 3267 C C   . ALA A 1 411 ? -30.727 -30.891 9.360   1.00 95.74 411 A 1 
ATOM 3268 O O   . ALA A 1 411 ? -29.836 -31.593 8.873   1.00 94.01 411 A 1 
ATOM 3269 C CB  . ALA A 1 411 ? -31.736 -31.568 11.606  1.00 95.28 411 A 1 
ATOM 3270 N N   . PRO A 1 412 ? -31.635 -30.268 8.566   1.00 95.56 412 A 1 
ATOM 3271 C CA  . PRO A 1 412 ? -31.624 -30.441 7.108   1.00 94.62 412 A 1 
ATOM 3272 C C   . PRO A 1 412 ? -30.390 -29.855 6.407   1.00 94.62 412 A 1 
ATOM 3273 O O   . PRO A 1 412 ? -30.049 -30.289 5.310   1.00 92.54 412 A 1 
ATOM 3274 C CB  . PRO A 1 412 ? -32.903 -29.759 6.605   1.00 93.34 412 A 1 
ATOM 3275 C CG  . PRO A 1 412 ? -33.809 -29.706 7.832   1.00 90.86 412 A 1 
ATOM 3276 C CD  . PRO A 1 412 ? -32.808 -29.500 8.960   1.00 94.24 412 A 1 
ATOM 3277 N N   . LEU A 1 413 ? -29.735 -28.869 7.002   1.00 95.19 413 A 1 
ATOM 3278 C CA  . LEU A 1 413 ? -28.605 -28.137 6.415   1.00 95.41 413 A 1 
ATOM 3279 C C   . LEU A 1 413 ? -27.244 -28.697 6.849   1.00 96.01 413 A 1 
ATOM 3280 O O   . LEU A 1 413 ? -26.267 -28.547 6.116   1.00 94.90 413 A 1 
ATOM 3281 C CB  . LEU A 1 413 ? -28.712 -26.644 6.772   1.00 95.08 413 A 1 
ATOM 3282 C CG  . LEU A 1 413 ? -30.014 -25.953 6.323   1.00 94.11 413 A 1 
ATOM 3283 C CD1 . LEU A 1 413 ? -29.997 -24.499 6.779   1.00 90.57 413 A 1 
ATOM 3284 C CD2 . LEU A 1 413 ? -30.200 -25.985 4.802   1.00 91.10 413 A 1 
ATOM 3285 N N   . VAL A 1 414 ? -27.180 -29.366 7.999   1.00 95.96 414 A 1 
ATOM 3286 C CA  . VAL A 1 414 ? -25.928 -29.903 8.564   1.00 96.25 414 A 1 
ATOM 3287 C C   . VAL A 1 414 ? -25.144 -30.777 7.572   1.00 96.36 414 A 1 
ATOM 3288 O O   . VAL A 1 414 ? -23.956 -30.502 7.389   1.00 95.71 414 A 1 
ATOM 3289 C CB  . VAL A 1 414 ? -26.181 -30.634 9.897   1.00 95.86 414 A 1 
ATOM 3290 C CG1 . VAL A 1 414 ? -24.930 -31.340 10.434  1.00 92.66 414 A 1 
ATOM 3291 C CG2 . VAL A 1 414 ? -26.644 -29.645 10.972  1.00 92.32 414 A 1 
ATOM 3292 N N   . PRO A 1 415 ? -25.758 -31.742 6.855   1.00 95.83 415 A 1 
ATOM 3293 C CA  . PRO A 1 415 ? -25.019 -32.564 5.890   1.00 95.34 415 A 1 
ATOM 3294 C C   . PRO A 1 415 ? -24.354 -31.745 4.773   1.00 95.63 415 A 1 
ATOM 3295 O O   . PRO A 1 415 ? -23.269 -32.088 4.306   1.00 94.52 415 A 1 
ATOM 3296 C CB  . PRO A 1 415 ? -26.049 -33.540 5.312   1.00 94.44 415 A 1 
ATOM 3297 C CG  . PRO A 1 415 ? -27.116 -33.630 6.400   1.00 92.61 415 A 1 
ATOM 3298 C CD  . PRO A 1 415 ? -27.132 -32.214 6.956   1.00 95.02 415 A 1 
ATOM 3299 N N   . HIS A 1 416 ? -24.983 -30.644 4.349   1.00 95.77 416 A 1 
ATOM 3300 C CA  . HIS A 1 416 ? -24.455 -29.759 3.310   1.00 95.13 416 A 1 
ATOM 3301 C C   . HIS A 1 416 ? -23.293 -28.899 3.820   1.00 95.91 416 A 1 
ATOM 3302 O O   . HIS A 1 416 ? -22.315 -28.702 3.097   1.00 95.29 416 A 1 
ATOM 3303 C CB  . HIS A 1 416 ? -25.592 -28.892 2.758   1.00 93.48 416 A 1 
ATOM 3304 C CG  . HIS A 1 416 ? -26.749 -29.706 2.236   1.00 84.81 416 A 1 
ATOM 3305 N ND1 . HIS A 1 416 ? -26.671 -30.747 1.332   1.00 72.58 416 A 1 
ATOM 3306 C CD2 . HIS A 1 416 ? -28.065 -29.587 2.590   1.00 70.50 416 A 1 
ATOM 3307 C CE1 . HIS A 1 416 ? -27.903 -31.236 1.151   1.00 67.82 416 A 1 
ATOM 3308 N NE2 . HIS A 1 416 ? -28.789 -30.561 1.897   1.00 69.14 416 A 1 
ATOM 3309 N N   . LEU A 1 417 ? -23.364 -28.442 5.071   1.00 95.73 417 A 1 
ATOM 3310 C CA  . LEU A 1 417 ? -22.263 -27.728 5.726   1.00 96.30 417 A 1 
ATOM 3311 C C   . LEU A 1 417 ? -21.049 -28.642 5.949   1.00 96.66 417 A 1 
ATOM 3312 O O   . LEU A 1 417 ? -19.912 -28.223 5.733   1.00 96.12 417 A 1 
ATOM 3313 C CB  . LEU A 1 417 ? -22.750 -27.145 7.063   1.00 96.40 417 A 1 
ATOM 3314 C CG  . LEU A 1 417 ? -23.861 -26.086 6.946   1.00 95.44 417 A 1 
ATOM 3315 C CD1 . LEU A 1 417 ? -24.328 -25.698 8.347   1.00 92.95 417 A 1 
ATOM 3316 C CD2 . LEU A 1 417 ? -23.399 -24.821 6.220   1.00 93.13 417 A 1 
ATOM 3317 N N   . GLU A 1 418 ? -21.273 -29.904 6.313   1.00 96.42 418 A 1 
ATOM 3318 C CA  . GLU A 1 418 ? -20.206 -30.908 6.429   1.00 96.28 418 A 1 
ATOM 3319 C C   . GLU A 1 418 ? -19.559 -31.217 5.071   1.00 96.46 418 A 1 
ATOM 3320 O O   . GLU A 1 418 ? -18.338 -31.367 4.987   1.00 95.43 418 A 1 
ATOM 3321 C CB  . GLU A 1 418 ? -20.764 -32.195 7.049   1.00 95.78 418 A 1 
ATOM 3322 C CG  . GLU A 1 418 ? -21.088 -32.021 8.543   1.00 93.87 418 A 1 
ATOM 3323 C CD  . GLU A 1 418 ? -21.692 -33.273 9.190   1.00 93.30 418 A 1 
ATOM 3324 O OE1 . GLU A 1 418 ? -21.702 -33.315 10.446  1.00 85.42 418 A 1 
ATOM 3325 O OE2 . GLU A 1 418 ? -22.165 -34.182 8.472   1.00 87.09 418 A 1 
ATOM 3326 N N   . GLU A 1 419 ? -20.353 -31.265 3.992   1.00 96.48 419 A 1 
ATOM 3327 C CA  . GLU A 1 419 ? -19.813 -31.465 2.644   1.00 96.38 419 A 1 
ATOM 3328 C C   . GLU A 1 419 ? -19.028 -30.230 2.158   1.00 96.92 419 A 1 
ATOM 3329 O O   . GLU A 1 419 ? -17.946 -30.391 1.592   1.00 95.95 419 A 1 
ATOM 3330 C CB  . GLU A 1 419 ? -20.941 -31.876 1.687   1.00 95.26 419 A 1 
ATOM 3331 C CG  . GLU A 1 419 ? -20.415 -32.500 0.389   1.00 85.65 419 A 1 
ATOM 3332 C CD  . GLU A 1 419 ? -19.647 -33.828 0.594   1.00 89.03 419 A 1 
ATOM 3333 O OE1 . GLU A 1 419 ? -18.483 -33.943 0.138   1.00 80.60 419 A 1 
ATOM 3334 O OE2 . GLU A 1 419 ? -20.207 -34.794 1.151   1.00 82.81 419 A 1 
ATOM 3335 N N   . LEU A 1 420 ? -19.498 -29.006 2.460   1.00 96.50 420 A 1 
ATOM 3336 C CA  . LEU A 1 420 ? -18.728 -27.769 2.240   1.00 96.57 420 A 1 
ATOM 3337 C C   . LEU A 1 420 ? -17.391 -27.806 2.986   1.00 96.99 420 A 1 
ATOM 3338 O O   . LEU A 1 420 ? -16.352 -27.480 2.410   1.00 96.39 420 A 1 
ATOM 3339 C CB  . LEU A 1 420 ? -19.540 -26.538 2.697   1.00 95.86 420 A 1 
ATOM 3340 C CG  . LEU A 1 420 ? -20.582 -26.027 1.688   1.00 92.02 420 A 1 
ATOM 3341 C CD1 . LEU A 1 420 ? -21.517 -25.025 2.360   1.00 89.16 420 A 1 
ATOM 3342 C CD2 . LEU A 1 420 ? -19.918 -25.308 0.507   1.00 89.57 420 A 1 
ATOM 3343 N N   . TYR A 1 421 ? -17.390 -28.268 4.229   1.00 96.95 421 A 1 
ATOM 3344 C CA  . TYR A 1 421 ? -16.168 -28.399 5.026   1.00 97.00 421 A 1 
ATOM 3345 C C   . TYR A 1 421 ? -15.218 -29.476 4.485   1.00 96.97 421 A 1 
ATOM 3346 O O   . TYR A 1 421 ? -13.998 -29.283 4.445   1.00 96.44 421 A 1 
ATOM 3347 C CB  . TYR A 1 421 ? -16.555 -28.696 6.475   1.00 96.86 421 A 1 
ATOM 3348 C CG  . TYR A 1 421 ? -15.385 -28.746 7.439   1.00 96.52 421 A 1 
ATOM 3349 C CD1 . TYR A 1 421 ? -15.236 -29.836 8.318   1.00 92.85 421 A 1 
ATOM 3350 C CD2 . TYR A 1 421 ? -14.462 -27.684 7.482   1.00 93.49 421 A 1 
ATOM 3351 C CE1 . TYR A 1 421 ? -14.186 -29.849 9.256   1.00 92.84 421 A 1 
ATOM 3352 C CE2 . TYR A 1 421 ? -13.403 -27.697 8.410   1.00 92.79 421 A 1 
ATOM 3353 C CZ  . TYR A 1 421 ? -13.269 -28.778 9.306   1.00 93.60 421 A 1 
ATOM 3354 O OH  . TYR A 1 421 ? -12.256 -28.780 10.213  1.00 91.91 421 A 1 
ATOM 3355 N N   . SER A 1 422 ? -15.767 -30.605 4.015   1.00 96.91 422 A 1 
ATOM 3356 C CA  . SER A 1 422 ? -14.997 -31.657 3.340   1.00 96.79 422 A 1 
ATOM 3357 C C   . SER A 1 422 ? -14.326 -31.130 2.065   1.00 97.08 422 A 1 
ATOM 3358 O O   . SER A 1 422 ? -13.128 -31.346 1.861   1.00 95.94 422 A 1 
ATOM 3359 C CB  . SER A 1 422 ? -15.933 -32.824 3.014   1.00 95.91 422 A 1 
ATOM 3360 O OG  . SER A 1 422 ? -15.238 -33.905 2.425   1.00 80.92 422 A 1 
ATOM 3361 N N   . MET A 1 423 ? -15.070 -30.393 1.242   1.00 97.10 423 A 1 
ATOM 3362 C CA  . MET A 1 423 ? -14.554 -29.737 0.042   1.00 97.28 423 A 1 
ATOM 3363 C C   . MET A 1 423 ? -13.468 -28.715 0.390   1.00 97.37 423 A 1 
ATOM 3364 O O   . MET A 1 423 ? -12.395 -28.750 -0.213  1.00 96.75 423 A 1 
ATOM 3365 C CB  . MET A 1 423 ? -15.719 -29.084 -0.710  1.00 96.96 423 A 1 
ATOM 3366 C CG  . MET A 1 423 ? -15.265 -28.404 -2.006  1.00 95.77 423 A 1 
ATOM 3367 S SD  . MET A 1 423 ? -16.549 -27.456 -2.858  1.00 94.44 423 A 1 
ATOM 3368 C CE  . MET A 1 423 ? -16.809 -26.118 -1.658  1.00 86.43 423 A 1 
ATOM 3369 N N   . TYR A 1 424 ? -13.709 -27.858 1.377   1.00 97.03 424 A 1 
ATOM 3370 C CA  . TYR A 1 424 ? -12.749 -26.849 1.834   1.00 96.74 424 A 1 
ATOM 3371 C C   . TYR A 1 424 ? -11.385 -27.451 2.193   1.00 96.75 424 A 1 
ATOM 3372 O O   . TYR A 1 424 ? -10.362 -26.928 1.763   1.00 96.07 424 A 1 
ATOM 3373 C CB  . TYR A 1 424 ? -13.335 -26.087 3.033   1.00 96.24 424 A 1 
ATOM 3374 C CG  . TYR A 1 424 ? -12.289 -25.454 3.932   1.00 95.46 424 A 1 
ATOM 3375 C CD1 . TYR A 1 424 ? -12.044 -25.995 5.213   1.00 91.96 424 A 1 
ATOM 3376 C CD2 . TYR A 1 424 ? -11.493 -24.393 3.458   1.00 92.30 424 A 1 
ATOM 3377 C CE1 . TYR A 1 424 ? -11.012 -25.479 6.014   1.00 91.58 424 A 1 
ATOM 3378 C CE2 . TYR A 1 424 ? -10.452 -23.875 4.258   1.00 91.41 424 A 1 
ATOM 3379 C CZ  . TYR A 1 424 ? -10.212 -24.422 5.538   1.00 91.96 424 A 1 
ATOM 3380 O OH  . TYR A 1 424 ? -9.205  -23.939 6.304   1.00 89.90 424 A 1 
ATOM 3381 N N   . LYS A 1 425 ? -11.345 -28.581 2.899   1.00 96.75 425 A 1 
ATOM 3382 C CA  . LYS A 1 425 ? -10.071 -29.239 3.253   1.00 96.52 425 A 1 
ATOM 3383 C C   . LYS A 1 425 ? -9.235  -29.579 2.022   1.00 96.57 425 A 1 
ATOM 3384 O O   . LYS A 1 425 ? -8.035  -29.320 2.006   1.00 95.70 425 A 1 
ATOM 3385 C CB  . LYS A 1 425 ? -10.342 -30.508 4.072   1.00 96.29 425 A 1 
ATOM 3386 C CG  . LYS A 1 425 ? -10.772 -30.161 5.497   1.00 94.15 425 A 1 
ATOM 3387 C CD  . LYS A 1 425 ? -11.134 -31.429 6.275   1.00 88.76 425 A 1 
ATOM 3388 C CE  . LYS A 1 425 ? -11.523 -30.997 7.682   1.00 82.59 425 A 1 
ATOM 3389 N NZ  . LYS A 1 425 ? -12.071 -32.102 8.500   1.00 73.45 425 A 1 
ATOM 3390 N N   . VAL A 1 426 ? -9.884  -30.090 0.969   1.00 97.19 426 A 1 
ATOM 3391 C CA  . VAL A 1 426 ? -9.213  -30.418 -0.298  1.00 97.20 426 A 1 
ATOM 3392 C C   . VAL A 1 426 ? -8.798  -29.150 -1.054  1.00 97.07 426 A 1 
ATOM 3393 O O   . VAL A 1 426 ? -7.713  -29.105 -1.640  1.00 95.93 426 A 1 
ATOM 3394 C CB  . VAL A 1 426 ? -10.120 -31.312 -1.154  1.00 96.80 426 A 1 
ATOM 3395 C CG1 . VAL A 1 426 ? -9.502  -31.623 -2.520  1.00 93.46 426 A 1 
ATOM 3396 C CG2 . VAL A 1 426 ? -10.376 -32.650 -0.448  1.00 93.08 426 A 1 
ATOM 3397 N N   . LEU A 1 427 ? -9.618  -28.098 -1.027  1.00 96.90 427 A 1 
ATOM 3398 C CA  . LEU A 1 427 ? -9.277  -26.809 -1.633  1.00 96.39 427 A 1 
ATOM 3399 C C   . LEU A 1 427 ? -8.083  -26.154 -0.944  1.00 95.91 427 A 1 
ATOM 3400 O O   . LEU A 1 427 ? -7.215  -25.620 -1.632  1.00 95.11 427 A 1 
ATOM 3401 C CB  . LEU A 1 427 ? -10.493 -25.873 -1.600  1.00 96.49 427 A 1 
ATOM 3402 C CG  . LEU A 1 427 ? -11.658 -26.308 -2.498  1.00 95.84 427 A 1 
ATOM 3403 C CD1 . LEU A 1 427 ? -12.817 -25.331 -2.318  1.00 93.38 427 A 1 
ATOM 3404 C CD2 . LEU A 1 427 ? -11.267 -26.349 -3.975  1.00 93.51 427 A 1 
ATOM 3405 N N   . LYS A 1 428 ? -7.993  -26.255 0.378   1.00 96.14 428 A 1 
ATOM 3406 C CA  . LYS A 1 428 ? -6.845  -25.786 1.156   1.00 95.35 428 A 1 
ATOM 3407 C C   . LYS A 1 428 ? -5.554  -26.493 0.730   1.00 95.29 428 A 1 
ATOM 3408 O O   . LYS A 1 428 ? -4.582  -25.826 0.390   1.00 94.43 428 A 1 
ATOM 3409 C CB  . LYS A 1 428 ? -7.146  -25.957 2.651   1.00 94.20 428 A 1 
ATOM 3410 C CG  . LYS A 1 428 ? -5.999  -25.392 3.488   1.00 91.17 428 A 1 
ATOM 3411 C CD  . LYS A 1 428 ? -6.277  -25.495 4.986   1.00 86.68 428 A 1 
ATOM 3412 C CE  . LYS A 1 428 ? -5.039  -24.945 5.692   1.00 78.76 428 A 1 
ATOM 3413 N NZ  . LYS A 1 428 ? -5.195  -24.922 7.164   1.00 71.97 428 A 1 
ATOM 3414 N N   . GLU A 1 429 ? -5.571  -27.817 0.632   1.00 95.07 429 A 1 
ATOM 3415 C CA  . GLU A 1 429 ? -4.418  -28.588 0.132   1.00 94.64 429 A 1 
ATOM 3416 C C   . GLU A 1 429 ? -4.037  -28.183 -1.303  1.00 94.67 429 A 1 
ATOM 3417 O O   . GLU A 1 429 ? -2.860  -28.017 -1.630  1.00 93.03 429 A 1 
ATOM 3418 C CB  . GLU A 1 429 ? -4.737  -30.092 0.162   1.00 94.24 429 A 1 
ATOM 3419 C CG  . GLU A 1 429 ? -4.831  -30.678 1.583   1.00 88.91 429 A 1 
ATOM 3420 C CD  . GLU A 1 429 ? -5.241  -32.160 1.594   1.00 83.97 429 A 1 
ATOM 3421 O OE1 . GLU A 1 429 ? -5.480  -32.691 2.704   1.00 74.28 429 A 1 
ATOM 3422 O OE2 . GLU A 1 429 ? -5.310  -32.780 0.504   1.00 74.93 429 A 1 
ATOM 3423 N N   . ALA A 1 430 ? -5.033  -27.966 -2.176  1.00 95.50 430 A 1 
ATOM 3424 C CA  . ALA A 1 430 ? -4.804  -27.503 -3.542  1.00 94.99 430 A 1 
ATOM 3425 C C   . ALA A 1 430 ? -4.229  -26.074 -3.597  1.00 94.84 430 A 1 
ATOM 3426 O O   . ALA A 1 430 ? -3.406  -25.771 -4.469  1.00 93.45 430 A 1 
ATOM 3427 C CB  . ALA A 1 430 ? -6.120  -27.615 -4.323  1.00 95.02 430 A 1 
ATOM 3428 N N   . ARG A 1 431 ? -4.643  -25.193 -2.683  1.00 95.36 431 A 1 
ATOM 3429 C CA  . ARG A 1 431 ? -4.119  -23.829 -2.520  1.00 94.66 431 A 1 
ATOM 3430 C C   . ARG A 1 431 ? -2.653  -23.849 -2.092  1.00 94.68 431 A 1 
ATOM 3431 O O   . ARG A 1 431 ? -1.836  -23.177 -2.723  1.00 93.63 431 A 1 
ATOM 3432 C CB  . ARG A 1 431 ? -5.011  -23.068 -1.522  1.00 93.20 431 A 1 
ATOM 3433 C CG  . ARG A 1 431 ? -4.560  -21.628 -1.269  1.00 89.51 431 A 1 
ATOM 3434 C CD  . ARG A 1 431 ? -5.487  -20.958 -0.252  1.00 87.58 431 A 1 
ATOM 3435 N NE  . ARG A 1 431 ? -5.041  -19.597 0.093   1.00 81.19 431 A 1 
ATOM 3436 C CZ  . ARG A 1 431 ? -5.755  -18.703 0.756   1.00 80.23 431 A 1 
ATOM 3437 N NH1 . ARG A 1 431 ? -6.973  -18.926 1.164   1.00 69.81 431 A 1 
ATOM 3438 N NH2 . ARG A 1 431 ? -5.251  -17.534 1.035   1.00 69.91 431 A 1 
ATOM 3439 N N   . GLU A 1 432 ? -2.320  -24.656 -1.101  1.00 93.86 432 A 1 
ATOM 3440 C CA  . GLU A 1 432 ? -0.940  -24.866 -0.644  1.00 93.00 432 A 1 
ATOM 3441 C C   . GLU A 1 432 ? -0.063  -25.447 -1.765  1.00 93.17 432 A 1 
ATOM 3442 O O   . GLU A 1 432 ? 1.002   -24.907 -2.075  1.00 91.72 432 A 1 
ATOM 3443 C CB  . GLU A 1 432 ? -0.938  -25.803 0.574   1.00 91.48 432 A 1 
ATOM 3444 C CG  . GLU A 1 432 ? -1.497  -25.143 1.847   1.00 85.14 432 A 1 
ATOM 3445 C CD  . GLU A 1 432 ? -1.643  -26.125 3.026   1.00 83.15 432 A 1 
ATOM 3446 O OE1 . GLU A 1 432 ? -2.295  -25.740 4.029   1.00 74.34 432 A 1 
ATOM 3447 O OE2 . GLU A 1 432 ? -1.129  -27.264 2.917   1.00 75.64 432 A 1 
ATOM 3448 N N   . ALA A 1 433 ? -0.548  -26.475 -2.472  1.00 93.56 433 A 1 
ATOM 3449 C CA  . ALA A 1 433 ? 0.160   -27.081 -3.601  1.00 93.28 433 A 1 
ATOM 3450 C C   . ALA A 1 433 ? 0.379   -26.109 -4.777  1.00 93.25 433 A 1 
ATOM 3451 O O   . ALA A 1 433 ? 1.364   -26.230 -5.511  1.00 91.20 433 A 1 
ATOM 3452 C CB  . ALA A 1 433 ? -0.626  -28.315 -4.054  1.00 92.79 433 A 1 
ATOM 3453 N N   . ARG A 1 434 ? -0.524  -25.133 -4.970  1.00 93.74 434 A 1 
ATOM 3454 C CA  . ARG A 1 434 ? -0.379  -24.054 -5.955  1.00 93.44 434 A 1 
ATOM 3455 C C   . ARG A 1 434 ? 0.702   -23.045 -5.560  1.00 94.11 434 A 1 
ATOM 3456 O O   . ARG A 1 434 ? 1.225   -22.352 -6.430  1.00 91.56 434 A 1 
ATOM 3457 C CB  . ARG A 1 434 ? -1.760  -23.405 -6.164  1.00 91.62 434 A 1 
ATOM 3458 C CG  . ARG A 1 434 ? -1.795  -22.374 -7.294  1.00 86.88 434 A 1 
ATOM 3459 C CD  . ARG A 1 434 ? -3.228  -21.888 -7.568  1.00 87.02 434 A 1 
ATOM 3460 N NE  . ARG A 1 434 ? -3.789  -21.101 -6.445  1.00 82.81 434 A 1 
ATOM 3461 C CZ  . ARG A 1 434 ? -4.932  -21.286 -5.804  1.00 83.10 434 A 1 
ATOM 3462 N NH1 . ARG A 1 434 ? -5.747  -22.260 -6.073  1.00 71.04 434 A 1 
ATOM 3463 N NH2 . ARG A 1 434 ? -5.292  -20.470 -4.856  1.00 74.56 434 A 1 
ATOM 3464 N N   . GLY A 1 435 ? 1.039   -22.972 -4.282  1.00 92.44 435 A 1 
ATOM 3465 C CA  . GLY A 1 435 ? 1.998   -22.012 -3.743  1.00 92.55 435 A 1 
ATOM 3466 C C   . GLY A 1 435 ? 1.393   -20.645 -3.430  1.00 93.73 435 A 1 
ATOM 3467 O O   . GLY A 1 435 ? 2.096   -19.645 -3.526  1.00 91.21 435 A 1 
ATOM 3468 N N   . ALA A 1 436 ? 0.102   -20.588 -3.107  1.00 92.84 436 A 1 
ATOM 3469 C CA  . ALA A 1 436 ? -0.501  -19.358 -2.607  1.00 93.08 436 A 1 
ATOM 3470 C C   . ALA A 1 436 ? 0.128   -18.971 -1.262  1.00 93.07 436 A 1 
ATOM 3471 O O   . ALA A 1 436 ? 0.416   -19.828 -0.428  1.00 90.51 436 A 1 
ATOM 3472 C CB  . ALA A 1 436 ? -2.014  -19.527 -2.492  1.00 92.02 436 A 1 
ATOM 3473 N N   . ILE A 1 437 ? 0.333   -17.680 -1.074  1.00 92.17 437 A 1 
ATOM 3474 C CA  . ILE A 1 437 ? 0.952   -17.146 0.130   1.00 91.29 437 A 1 
ATOM 3475 C C   . ILE A 1 437 ? -0.159  -16.891 1.148   1.00 90.89 437 A 1 
ATOM 3476 O O   . ILE A 1 437 ? -1.045  -16.074 0.900   1.00 89.07 437 A 1 
ATOM 3477 C CB  . ILE A 1 437 ? 1.778   -15.884 -0.203  1.00 90.69 437 A 1 
ATOM 3478 C CG1 . ILE A 1 437 ? 2.759   -16.113 -1.386  1.00 88.28 437 A 1 
ATOM 3479 C CG2 . ILE A 1 437 ? 2.554   -15.469 1.048   1.00 87.18 437 A 1 
ATOM 3480 C CD1 . ILE A 1 437 ? 3.422   -14.827 -1.893  1.00 83.24 437 A 1 
ATOM 3481 N N   . GLU A 1 438 ? -0.116  -17.590 2.274   1.00 90.30 438 A 1 
ATOM 3482 C CA  . GLU A 1 438 ? -1.078  -17.439 3.369   1.00 88.76 438 A 1 
ATOM 3483 C C   . GLU A 1 438 ? -0.387  -16.828 4.589   1.00 88.27 438 A 1 
ATOM 3484 O O   . GLU A 1 438 ? 0.675   -17.282 5.015   1.00 84.39 438 A 1 
ATOM 3485 C CB  . GLU A 1 438 ? -1.753  -18.791 3.670   1.00 85.44 438 A 1 
ATOM 3486 C CG  . GLU A 1 438 ? -2.907  -18.666 4.683   1.00 75.47 438 A 1 
ATOM 3487 C CD  . GLU A 1 438 ? -3.778  -19.935 4.806   1.00 74.54 438 A 1 
ATOM 3488 O OE1 . GLU A 1 438 ? -4.866  -19.827 5.424   1.00 65.57 438 A 1 
ATOM 3489 O OE2 . GLU A 1 438 ? -3.411  -20.987 4.240   1.00 66.46 438 A 1 
ATOM 3490 N N   . PHE A 1 439 ? -1.002  -15.789 5.148   1.00 86.75 439 A 1 
ATOM 3491 C CA  . PHE A 1 439 ? -0.586  -15.190 6.411   1.00 84.68 439 A 1 
ATOM 3492 C C   . PHE A 1 439 ? -1.784  -15.067 7.340   1.00 85.12 439 A 1 
ATOM 3493 O O   . PHE A 1 439 ? -2.839  -14.583 6.942   1.00 80.81 439 A 1 
ATOM 3494 C CB  . PHE A 1 439 ? 0.040   -13.807 6.198   1.00 81.20 439 A 1 
ATOM 3495 C CG  . PHE A 1 439 ? 1.271   -13.823 5.315   1.00 80.07 439 A 1 
ATOM 3496 C CD1 . PHE A 1 439 ? 2.452   -14.430 5.769   1.00 74.99 439 A 1 
ATOM 3497 C CD2 . PHE A 1 439 ? 1.208   -13.264 4.026   1.00 74.54 439 A 1 
ATOM 3498 C CE1 . PHE A 1 439 ? 3.566   -14.505 4.924   1.00 69.41 439 A 1 
ATOM 3499 C CE2 . PHE A 1 439 ? 2.325   -13.344 3.183   1.00 69.43 439 A 1 
ATOM 3500 C CZ  . PHE A 1 439 ? 3.498   -13.975 3.630   1.00 69.41 439 A 1 
ATOM 3501 N N   . GLU A 1 440 ? -1.591  -15.443 8.582   1.00 84.48 440 A 1 
ATOM 3502 C CA  . GLU A 1 440 ? -2.525  -15.104 9.647   1.00 83.35 440 A 1 
ATOM 3503 C C   . GLU A 1 440 ? -2.166  -13.711 10.162  1.00 83.69 440 A 1 
ATOM 3504 O O   . GLU A 1 440 ? -1.178  -13.525 10.871  1.00 79.26 440 A 1 
ATOM 3505 C CB  . GLU A 1 440 ? -2.515  -16.177 10.743  1.00 79.87 440 A 1 
ATOM 3506 C CG  . GLU A 1 440 ? -3.101  -17.502 10.215  1.00 72.00 440 A 1 
ATOM 3507 C CD  . GLU A 1 440 ? -3.224  -18.603 11.280  1.00 67.52 440 A 1 
ATOM 3508 O OE1 . GLU A 1 440 ? -3.931  -19.595 10.971  1.00 60.74 440 A 1 
ATOM 3509 O OE2 . GLU A 1 440 ? -2.606  -18.469 12.358  1.00 58.69 440 A 1 
ATOM 3510 N N   . THR A 1 441 ? -2.947  -12.712 9.755   1.00 84.29 441 A 1 
ATOM 3511 C CA  . THR A 1 441 ? -2.886  -11.365 10.326  1.00 83.64 441 A 1 
ATOM 3512 C C   . THR A 1 441 ? -3.887  -11.267 11.466  1.00 85.28 441 A 1 
ATOM 3513 O O   . THR A 1 441 ? -5.051  -11.622 11.302  1.00 82.79 441 A 1 
ATOM 3514 C CB  . THR A 1 441 ? -3.160  -10.281 9.272   1.00 79.94 441 A 1 
ATOM 3515 O OG1 . THR A 1 441 ? -4.320  -10.579 8.527   1.00 71.56 441 A 1 
ATOM 3516 C CG2 . THR A 1 441 ? -1.998  -10.176 8.283   1.00 69.97 441 A 1 
ATOM 3517 N N   . VAL A 1 442 ? -3.442  -10.779 12.614  1.00 84.78 442 A 1 
ATOM 3518 C CA  . VAL A 1 442 ? -4.335  -10.464 13.730  1.00 85.33 442 A 1 
ATOM 3519 C C   . VAL A 1 442 ? -4.964  -9.106  13.451  1.00 86.91 442 A 1 
ATOM 3520 O O   . VAL A 1 442 ? -4.313  -8.069  13.576  1.00 84.75 442 A 1 
ATOM 3521 C CB  . VAL A 1 442 ? -3.601  -10.503 15.086  1.00 82.87 442 A 1 
ATOM 3522 C CG1 . VAL A 1 442 ? -4.574  -10.232 16.242  1.00 76.50 442 A 1 
ATOM 3523 C CG2 . VAL A 1 442 ? -2.959  -11.874 15.328  1.00 77.18 442 A 1 
ATOM 3524 N N   . GLU A 1 443 ? -6.229  -9.107  13.048  1.00 88.07 443 A 1 
ATOM 3525 C CA  . GLU A 1 443 ? -7.030  -7.889  12.930  1.00 87.79 443 A 1 
ATOM 3526 C C   . GLU A 1 443 ? -7.613  -7.506  14.291  1.00 88.58 443 A 1 
ATOM 3527 O O   . GLU A 1 443 ? -7.806  -8.341  15.177  1.00 86.56 443 A 1 
ATOM 3528 C CB  . GLU A 1 443 ? -8.117  -8.046  11.858  1.00 85.97 443 A 1 
ATOM 3529 C CG  . GLU A 1 443 ? -7.503  -8.163  10.453  1.00 80.13 443 A 1 
ATOM 3530 C CD  . GLU A 1 443 ? -8.548  -8.327  9.335   1.00 78.53 443 A 1 
ATOM 3531 O OE1 . GLU A 1 443 ? -8.098  -8.457  8.172   1.00 69.61 443 A 1 
ATOM 3532 O OE2 . GLU A 1 443 ? -9.757  -8.375  9.649   1.00 70.31 443 A 1 
ATOM 3533 N N   . THR A 1 444 ? -7.871  -6.215  14.481  1.00 88.96 444 A 1 
ATOM 3534 C CA  . THR A 1 444 ? -8.402  -5.677  15.735  1.00 88.99 444 A 1 
ATOM 3535 C C   . THR A 1 444 ? -9.884  -5.371  15.573  1.00 90.24 444 A 1 
ATOM 3536 O O   . THR A 1 444 ? -10.257 -4.622  14.672  1.00 87.96 444 A 1 
ATOM 3537 C CB  . THR A 1 444 ? -7.629  -4.417  16.136  1.00 86.04 444 A 1 
ATOM 3538 O OG1 . THR A 1 444 ? -6.243  -4.696  16.211  1.00 78.40 444 A 1 
ATOM 3539 C CG2 . THR A 1 444 ? -8.039  -3.914  17.500  1.00 76.81 444 A 1 
ATOM 3540 N N   . GLN A 1 445 ? -10.724 -5.897  16.456  1.00 91.10 445 A 1 
ATOM 3541 C CA  . GLN A 1 445 ? -12.146 -5.581  16.517  1.00 91.41 445 A 1 
ATOM 3542 C C   . GLN A 1 445 ? -12.440 -4.731  17.756  1.00 92.64 445 A 1 
ATOM 3543 O O   . GLN A 1 445 ? -12.068 -5.083  18.879  1.00 91.21 445 A 1 
ATOM 3544 C CB  . GLN A 1 445 ? -12.965 -6.882  16.489  1.00 89.35 445 A 1 
ATOM 3545 C CG  . GLN A 1 445 ? -14.476 -6.621  16.402  1.00 80.14 445 A 1 
ATOM 3546 C CD  . GLN A 1 445 ? -15.307 -7.902  16.370  1.00 80.05 445 A 1 
ATOM 3547 O OE1 . GLN A 1 445 ? -14.859 -8.993  16.678  1.00 71.44 445 A 1 
ATOM 3548 N NE2 . GLN A 1 445 ? -16.570 -7.810  16.015  1.00 69.66 445 A 1 
ATOM 3549 N N   . PHE A 1 446 ? -13.140 -3.614  17.542  1.00 93.11 446 A 1 
ATOM 3550 C CA  . PHE A 1 446 ? -13.617 -2.736  18.602  1.00 93.70 446 A 1 
ATOM 3551 C C   . PHE A 1 446 ? -15.023 -3.164  19.026  1.00 93.97 446 A 1 
ATOM 3552 O O   . PHE A 1 446 ? -15.920 -3.265  18.192  1.00 92.30 446 A 1 
ATOM 3553 C CB  . PHE A 1 446 ? -13.597 -1.287  18.112  1.00 93.40 446 A 1 
ATOM 3554 C CG  . PHE A 1 446 ? -12.230 -0.811  17.647  1.00 93.72 446 A 1 
ATOM 3555 C CD1 . PHE A 1 446 ? -11.301 -0.322  18.579  1.00 89.95 446 A 1 
ATOM 3556 C CD2 . PHE A 1 446 ? -11.885 -0.867  16.286  1.00 90.22 446 A 1 
ATOM 3557 C CE1 . PHE A 1 446 ? -10.033 0.115   18.152  1.00 89.24 446 A 1 
ATOM 3558 C CE2 . PHE A 1 446 ? -10.616 -0.434  15.862  1.00 89.46 446 A 1 
ATOM 3559 C CZ  . PHE A 1 446 ? -9.691  0.062   16.793  1.00 90.67 446 A 1 
ATOM 3560 N N   . ILE A 1 447 ? -15.214 -3.397  20.317  1.00 93.58 447 A 1 
ATOM 3561 C CA  . ILE A 1 447 ? -16.531 -3.652  20.903  1.00 93.51 447 A 1 
ATOM 3562 C C   . ILE A 1 447 ? -16.977 -2.365  21.592  1.00 93.70 447 A 1 
ATOM 3563 O O   . ILE A 1 447 ? -16.298 -1.883  22.496  1.00 92.25 447 A 1 
ATOM 3564 C CB  . ILE A 1 447 ? -16.493 -4.852  21.869  1.00 92.84 447 A 1 
ATOM 3565 C CG1 . ILE A 1 447 ? -15.905 -6.131  21.226  1.00 90.29 447 A 1 
ATOM 3566 C CG2 . ILE A 1 447 ? -17.892 -5.128  22.433  1.00 90.07 447 A 1 
ATOM 3567 C CD1 . ILE A 1 447 ? -16.634 -6.626  19.972  1.00 80.40 447 A 1 
ATOM 3568 N N   . PHE A 1 448 ? -18.112 -1.813  21.156  1.00 92.41 448 A 1 
ATOM 3569 C CA  . PHE A 1 448 ? -18.663 -0.564  21.675  1.00 92.41 448 A 1 
ATOM 3570 C C   . PHE A 1 448 ? -19.725 -0.821  22.746  1.00 92.54 448 A 1 
ATOM 3571 O O   . PHE A 1 448 ? -20.488 -1.786  22.671  1.00 90.61 448 A 1 
ATOM 3572 C CB  . PHE A 1 448 ? -19.207 0.286   20.523  1.00 91.89 448 A 1 
ATOM 3573 C CG  . PHE A 1 448 ? -18.148 0.708   19.518  1.00 92.53 448 A 1 
ATOM 3574 C CD1 . PHE A 1 448 ? -17.379 1.862   19.746  1.00 89.68 448 A 1 
ATOM 3575 C CD2 . PHE A 1 448 ? -17.918 -0.065  18.366  1.00 90.65 448 A 1 
ATOM 3576 C CE1 . PHE A 1 448 ? -16.392 2.249   18.824  1.00 89.81 448 A 1 
ATOM 3577 C CE2 . PHE A 1 448 ? -16.926 0.321   17.445  1.00 90.08 448 A 1 
ATOM 3578 C CZ  . PHE A 1 448 ? -16.166 1.480   17.671  1.00 90.64 448 A 1 
ATOM 3579 N N   . ASN A 1 449 ? -19.798 0.077   23.727  1.00 92.23 449 A 1 
ATOM 3580 C CA  . ASN A 1 449 ? -20.879 0.116   24.705  1.00 91.46 449 A 1 
ATOM 3581 C C   . ASN A 1 449 ? -22.100 0.901   24.173  1.00 91.60 449 A 1 
ATOM 3582 O O   . ASN A 1 449 ? -22.106 1.416   23.052  1.00 89.40 449 A 1 
ATOM 3583 C CB  . ASN A 1 449 ? -20.316 0.632   26.045  1.00 89.18 449 A 1 
ATOM 3584 C CG  . ASN A 1 449 ? -19.924 2.098   26.048  1.00 86.49 449 A 1 
ATOM 3585 O OD1 . ASN A 1 449 ? -20.282 2.880   25.187  1.00 78.71 449 A 1 
ATOM 3586 N ND2 . ASN A 1 449 ? -19.212 2.525   27.064  1.00 80.41 449 A 1 
ATOM 3587 N N   . ALA A 1 450 ? -23.151 1.021   25.001  1.00 90.42 450 A 1 
ATOM 3588 C CA  . ALA A 1 450 ? -24.375 1.746   24.643  1.00 89.32 450 A 1 
ATOM 3589 C C   . ALA A 1 450 ? -24.149 3.246   24.355  1.00 88.21 450 A 1 
ATOM 3590 O O   . ALA A 1 450 ? -24.903 3.840   23.587  1.00 84.73 450 A 1 
ATOM 3591 C CB  . ALA A 1 450 ? -25.385 1.551   25.779  1.00 89.00 450 A 1 
ATOM 3592 N N   . ASP A 1 451 ? -23.102 3.840   24.922  1.00 88.10 451 A 1 
ATOM 3593 C CA  . ASP A 1 451 ? -22.718 5.241   24.715  1.00 86.16 451 A 1 
ATOM 3594 C C   . ASP A 1 451 ? -21.801 5.435   23.490  1.00 85.34 451 A 1 
ATOM 3595 O O   . ASP A 1 451 ? -21.251 6.519   23.289  1.00 81.94 451 A 1 
ATOM 3596 C CB  . ASP A 1 451 ? -22.065 5.787   25.998  1.00 84.86 451 A 1 
ATOM 3597 C CG  . ASP A 1 451 ? -22.985 5.734   27.222  1.00 80.40 451 A 1 
ATOM 3598 O OD1 . ASP A 1 451 ? -24.171 6.104   27.083  1.00 74.80 451 A 1 
ATOM 3599 O OD2 . ASP A 1 451 ? -22.484 5.338   28.295  1.00 74.87 451 A 1 
ATOM 3600 N N   . ARG A 1 452 ? -21.634 4.390   22.661  1.00 86.67 452 A 1 
ATOM 3601 C CA  . ARG A 1 452 ? -20.739 4.344   21.492  1.00 85.90 452 A 1 
ATOM 3602 C C   . ARG A 1 452 ? -19.256 4.585   21.823  1.00 86.89 452 A 1 
ATOM 3603 O O   . ARG A 1 452 ? -18.489 4.976   20.948  1.00 83.39 452 A 1 
ATOM 3604 C CB  . ARG A 1 452 ? -21.223 5.274   20.368  1.00 84.04 452 A 1 
ATOM 3605 C CG  . ARG A 1 452 ? -22.639 4.979   19.878  1.00 78.50 452 A 1 
ATOM 3606 C CD  . ARG A 1 452 ? -22.951 5.942   18.730  1.00 74.09 452 A 1 
ATOM 3607 N NE  . ARG A 1 452 ? -24.250 5.654   18.104  1.00 65.93 452 A 1 
ATOM 3608 C CZ  . ARG A 1 452 ? -24.726 6.253   17.024  1.00 58.22 452 A 1 
ATOM 3609 N NH1 . ARG A 1 452 ? -24.086 7.225   16.430  1.00 54.68 452 A 1 
ATOM 3610 N NH2 . ARG A 1 452 ? -25.868 5.878   16.507  1.00 51.72 452 A 1 
ATOM 3611 N N   . LYS A 1 453 ? -18.846 4.331   23.056  1.00 88.75 453 A 1 
ATOM 3612 C CA  . LYS A 1 453 ? -17.434 4.299   23.443  1.00 88.75 453 A 1 
ATOM 3613 C C   . LYS A 1 453 ? -16.894 2.880   23.346  1.00 90.65 453 A 1 
ATOM 3614 O O   . LYS A 1 453 ? -17.656 1.923   23.477  1.00 89.02 453 A 1 
ATOM 3615 C CB  . LYS A 1 453 ? -17.243 4.858   24.851  1.00 86.12 453 A 1 
ATOM 3616 C CG  . LYS A 1 453 ? -17.610 6.343   24.918  1.00 79.60 453 A 1 
ATOM 3617 C CD  . LYS A 1 453 ? -17.152 6.920   26.251  1.00 75.69 453 A 1 
ATOM 3618 C CE  . LYS A 1 453 ? -17.369 8.431   26.260  1.00 67.61 453 A 1 
ATOM 3619 N NZ  . LYS A 1 453 ? -16.609 9.050   27.367  1.00 60.99 453 A 1 
ATOM 3620 N N   . ILE A 1 454 ? -15.591 2.748   23.152  1.00 90.82 454 A 1 
ATOM 3621 C CA  . ILE A 1 454 ? -14.940 1.439   23.172  1.00 91.75 454 A 1 
ATOM 3622 C C   . ILE A 1 454 ? -15.054 0.853   24.584  1.00 92.38 454 A 1 
ATOM 3623 O O   . ILE A 1 454 ? -14.582 1.447   25.546  1.00 91.06 454 A 1 
ATOM 3624 C CB  . ILE A 1 454 ? -13.474 1.521   22.692  1.00 91.34 454 A 1 
ATOM 3625 C CG1 . ILE A 1 454 ? -13.409 2.008   21.227  1.00 88.26 454 A 1 
ATOM 3626 C CG2 . ILE A 1 454 ? -12.802 0.144   22.821  1.00 87.89 454 A 1 
ATOM 3627 C CD1 . ILE A 1 454 ? -11.984 2.289   20.748  1.00 82.92 454 A 1 
ATOM 3628 N N   . ASP A 1 455 ? -15.684 -0.312  24.700  1.00 92.50 455 A 1 
ATOM 3629 C CA  . ASP A 1 455 ? -15.729 -1.120  25.922  1.00 92.68 455 A 1 
ATOM 3630 C C   . ASP A 1 455 ? -14.463 -1.978  26.027  1.00 92.95 455 A 1 
ATOM 3631 O O   . ASP A 1 455 ? -13.795 -2.020  27.057  1.00 90.72 455 A 1 
ATOM 3632 C CB  . ASP A 1 455 ? -16.991 -1.995  25.878  1.00 91.82 455 A 1 
ATOM 3633 C CG  . ASP A 1 455 ? -17.117 -2.956  27.066  1.00 88.99 455 A 1 
ATOM 3634 O OD1 . ASP A 1 455 ? -17.205 -2.462  28.204  1.00 82.24 455 A 1 
ATOM 3635 O OD2 . ASP A 1 455 ? -17.183 -4.185  26.811  1.00 81.59 455 A 1 
ATOM 3636 N N   . ARG A 1 456 ? -14.108 -2.640  24.915  1.00 92.83 456 A 1 
ATOM 3637 C CA  . ARG A 1 456 ? -12.906 -3.477  24.828  1.00 92.87 456 A 1 
ATOM 3638 C C   . ARG A 1 456 ? -12.437 -3.643  23.389  1.00 93.55 456 A 1 
ATOM 3639 O O   . ARG A 1 456 ? -13.207 -3.530  22.435  1.00 91.65 456 A 1 
ATOM 3640 C CB  . ARG A 1 456 ? -13.157 -4.839  25.497  1.00 90.97 456 A 1 
ATOM 3641 C CG  . ARG A 1 456 ? -14.297 -5.616  24.828  1.00 84.90 456 A 1 
ATOM 3642 C CD  . ARG A 1 456 ? -14.572 -6.911  25.574  1.00 85.39 456 A 1 
ATOM 3643 N NE  . ARG A 1 456 ? -15.713 -7.606  24.959  1.00 76.55 456 A 1 
ATOM 3644 C CZ  . ARG A 1 456 ? -16.355 -8.643  25.459  1.00 70.68 456 A 1 
ATOM 3645 N NH1 . ARG A 1 456 ? -15.993 -9.191  26.582  1.00 63.32 456 A 1 
ATOM 3646 N NH2 . ARG A 1 456 ? -17.384 -9.133  24.834  1.00 60.73 456 A 1 
ATOM 3647 N N   . ILE A 1 457 ? -11.181 -4.001  23.270  1.00 93.31 457 A 1 
ATOM 3648 C CA  . ILE A 1 457 ? -10.518 -4.298  22.002  1.00 93.08 457 A 1 
ATOM 3649 C C   . ILE A 1 457 ? -10.152 -5.778  22.012  1.00 93.00 457 A 1 
ATOM 3650 O O   . ILE A 1 457 ? -9.497  -6.251  22.940  1.00 90.98 457 A 1 
ATOM 3651 C CB  . ILE A 1 457 ? -9.300  -3.373  21.812  1.00 92.38 457 A 1 
ATOM 3652 C CG1 . ILE A 1 457 ? -9.756  -1.893  21.876  1.00 90.04 457 A 1 
ATOM 3653 C CG2 . ILE A 1 457 ? -8.626  -3.701  20.477  1.00 89.75 457 A 1 
ATOM 3654 C CD1 . ILE A 1 457 ? -8.645  -0.870  21.658  1.00 85.56 457 A 1 
ATOM 3655 N N   . VAL A 1 458 ? -10.605 -6.512  21.003  1.00 92.71 458 A 1 
ATOM 3656 C CA  . VAL A 1 458 ? -10.374 -7.958  20.902  1.00 91.85 458 A 1 
ATOM 3657 C C   . VAL A 1 458 ? -9.736  -8.311  19.557  1.00 91.84 458 A 1 
ATOM 3658 O O   . VAL A 1 458 ? -9.999  -7.639  18.556  1.00 90.30 458 A 1 
ATOM 3659 C CB  . VAL A 1 458 ? -11.660 -8.774  21.156  1.00 89.97 458 A 1 
ATOM 3660 C CG1 . VAL A 1 458 ? -12.193 -8.528  22.576  1.00 82.47 458 A 1 
ATOM 3661 C CG2 . VAL A 1 458 ? -12.786 -8.489  20.162  1.00 82.54 458 A 1 
ATOM 3662 N N   . PRO A 1 459 ? -8.904  -9.351  19.481  1.00 90.95 459 A 1 
ATOM 3663 C CA  . PRO A 1 459 ? -8.443  -9.857  18.199  1.00 90.20 459 A 1 
ATOM 3664 C C   . PRO A 1 459 ? -9.610  -10.497 17.436  1.00 90.97 459 A 1 
ATOM 3665 O O   . PRO A 1 459 ? -10.359 -11.309 17.987  1.00 89.29 459 A 1 
ATOM 3666 C CB  . PRO A 1 459 ? -7.338  -10.861 18.534  1.00 88.02 459 A 1 
ATOM 3667 C CG  . PRO A 1 459 ? -7.725  -11.366 19.926  1.00 84.44 459 A 1 
ATOM 3668 C CD  . PRO A 1 459 ? -8.387  -10.154 20.575  1.00 88.11 459 A 1 
ATOM 3669 N N   . ALA A 1 460 ? -9.757  -10.151 16.157  1.00 90.24 460 A 1 
ATOM 3670 C CA  . ALA A 1 460 ? -10.696 -10.821 15.267  1.00 89.50 460 A 1 
ATOM 3671 C C   . ALA A 1 460 ? -10.131 -12.196 14.884  1.00 89.56 460 A 1 
ATOM 3672 O O   . ALA A 1 460 ? -9.099  -12.307 14.225  1.00 85.93 460 A 1 
ATOM 3673 C CB  . ALA A 1 460 ? -10.976 -9.931  14.051  1.00 87.57 460 A 1 
ATOM 3674 N N   . VAL A 1 461 ? -10.813 -13.253 15.302  1.00 88.55 461 A 1 
ATOM 3675 C CA  . VAL A 1 461 ? -10.397 -14.634 15.013  1.00 87.62 461 A 1 
ATOM 3676 C C   . VAL A 1 461 ? -11.161 -15.154 13.801  1.00 89.52 461 A 1 
ATOM 3677 O O   . VAL A 1 461 ? -12.387 -15.266 13.818  1.00 87.74 461 A 1 
ATOM 3678 C CB  . VAL A 1 461 ? -10.574 -15.554 16.237  1.00 84.21 461 A 1 
ATOM 3679 C CG1 . VAL A 1 461 ? -10.087 -16.978 15.932  1.00 77.31 461 A 1 
ATOM 3680 C CG2 . VAL A 1 461 ? -9.774  -15.036 17.441  1.00 77.98 461 A 1 
ATOM 3681 N N   . ARG A 1 462 ? -10.436 -15.515 12.744  1.00 90.90 462 A 1 
ATOM 3682 C CA  . ARG A 1 462 ? -11.004 -16.171 11.562  1.00 91.54 462 A 1 
ATOM 3683 C C   . ARG A 1 462 ? -11.059 -17.690 11.778  1.00 92.63 462 A 1 
ATOM 3684 O O   . ARG A 1 462 ? -10.034 -18.365 11.792  1.00 90.62 462 A 1 
ATOM 3685 C CB  . ARG A 1 462 ? -10.226 -15.796 10.293  1.00 89.75 462 A 1 
ATOM 3686 C CG  . ARG A 1 462 ? -10.264 -14.283 10.007  1.00 83.53 462 A 1 
ATOM 3687 C CD  . ARG A 1 462 ? -9.594  -13.930 8.673   1.00 80.88 462 A 1 
ATOM 3688 N NE  . ARG A 1 462 ? -10.470 -14.235 7.523   1.00 74.06 462 A 1 
ATOM 3689 C CZ  . ARG A 1 462 ? -10.109 -14.498 6.272   1.00 70.15 462 A 1 
ATOM 3690 N NH1 . ARG A 1 462 ? -8.875  -14.506 5.872   1.00 62.18 462 A 1 
ATOM 3691 N NH2 . ARG A 1 462 ? -11.003 -14.765 5.379   1.00 61.87 462 A 1 
ATOM 3692 N N   . ASN A 1 463 ? -12.272 -18.223 11.927  1.00 92.89 463 A 1 
ATOM 3693 C CA  . ASN A 1 463 ? -12.508 -19.664 12.078  1.00 93.41 463 A 1 
ATOM 3694 C C   . ASN A 1 463 ? -12.643 -20.380 10.714  1.00 94.41 463 A 1 
ATOM 3695 O O   . ASN A 1 463 ? -12.583 -19.753 9.653   1.00 93.25 463 A 1 
ATOM 3696 C CB  . ASN A 1 463 ? -13.706 -19.864 13.031  1.00 91.96 463 A 1 
ATOM 3697 C CG  . ASN A 1 463 ? -15.029 -19.370 12.474  1.00 92.25 463 A 1 
ATOM 3698 O OD1 . ASN A 1 463 ? -15.289 -19.407 11.284  1.00 85.60 463 A 1 
ATOM 3699 N ND2 . ASN A 1 463 ? -15.916 -18.905 13.322  1.00 86.89 463 A 1 
ATOM 3700 N N   . ASP A 1 464 ? -12.845 -21.698 10.728  1.00 94.04 464 A 1 
ATOM 3701 C CA  . ASP A 1 464 ? -12.969 -22.500 9.509   1.00 94.81 464 A 1 
ATOM 3702 C C   . ASP A 1 464 ? -14.174 -22.107 8.642   1.00 95.78 464 A 1 
ATOM 3703 O O   . ASP A 1 464 ? -14.083 -22.195 7.421   1.00 94.79 464 A 1 
ATOM 3704 C CB  . ASP A 1 464 ? -13.014 -23.995 9.859   1.00 93.74 464 A 1 
ATOM 3705 C CG  . ASP A 1 464 ? -11.634 -24.611 10.130  1.00 91.74 464 A 1 
ATOM 3706 O OD1 . ASP A 1 464 ? -10.606 -23.953 9.833   1.00 86.59 464 A 1 
ATOM 3707 O OD2 . ASP A 1 464 ? -11.611 -25.787 10.553  1.00 86.19 464 A 1 
ATOM 3708 N N   . ALA A 1 465 ? -15.268 -21.598 9.215   1.00 95.69 465 A 1 
ATOM 3709 C CA  . ALA A 1 465 ? -16.418 -21.137 8.438   1.00 96.19 465 A 1 
ATOM 3710 C C   . ALA A 1 465 ? -16.071 -19.929 7.548   1.00 96.20 465 A 1 
ATOM 3711 O O   . ALA A 1 465 ? -16.475 -19.891 6.386   1.00 95.23 465 A 1 
ATOM 3712 C CB  . ALA A 1 465 ? -17.574 -20.839 9.391   1.00 96.02 465 A 1 
ATOM 3713 N N   . HIS A 1 466 ? -15.256 -18.996 8.031   1.00 96.14 466 A 1 
ATOM 3714 C CA  . HIS A 1 466 ? -14.729 -17.900 7.209   1.00 95.67 466 A 1 
ATOM 3715 C C   . HIS A 1 466 ? -13.897 -18.434 6.040   1.00 95.82 466 A 1 
ATOM 3716 O O   . HIS A 1 466 ? -14.047 -17.984 4.903   1.00 94.97 466 A 1 
ATOM 3717 C CB  . HIS A 1 466 ? -13.847 -16.964 8.046   1.00 94.54 466 A 1 
ATOM 3718 C CG  . HIS A 1 466 ? -14.557 -16.225 9.148   1.00 92.47 466 A 1 
ATOM 3719 N ND1 . HIS A 1 466 ? -14.868 -16.720 10.396  1.00 82.45 466 A 1 
ATOM 3720 C CD2 . HIS A 1 466 ? -14.937 -14.911 9.130   1.00 83.79 466 A 1 
ATOM 3721 C CE1 . HIS A 1 466 ? -15.430 -15.727 11.110  1.00 85.67 466 A 1 
ATOM 3722 N NE2 . HIS A 1 466 ? -15.480 -14.609 10.390  1.00 86.58 466 A 1 
ATOM 3723 N N   . LYS A 1 467 ? -13.040 -19.422 6.299   1.00 95.50 467 A 1 
ATOM 3724 C CA  . LYS A 1 467 ? -12.148 -20.003 5.293   1.00 95.30 467 A 1 
ATOM 3725 C C   . LYS A 1 467 ? -12.915 -20.813 4.241   1.00 96.20 467 A 1 
ATOM 3726 O O   . LYS A 1 467 ? -12.553 -20.774 3.070   1.00 95.59 467 A 1 
ATOM 3727 C CB  . LYS A 1 467 ? -11.075 -20.851 5.992   1.00 94.12 467 A 1 
ATOM 3728 C CG  . LYS A 1 467 ? -10.161 -20.022 6.921   1.00 91.57 467 A 1 
ATOM 3729 C CD  . LYS A 1 467 ? -9.141  -20.912 7.650   1.00 84.99 467 A 1 
ATOM 3730 C CE  . LYS A 1 467 ? -8.251  -20.047 8.552   1.00 79.25 467 A 1 
ATOM 3731 N NZ  . LYS A 1 467 ? -7.234  -20.832 9.303   1.00 69.32 467 A 1 
ATOM 3732 N N   . ILE A 1 468 ? -13.997 -21.501 4.621   1.00 96.17 468 A 1 
ATOM 3733 C CA  . ILE A 1 468 ? -14.905 -22.193 3.687   1.00 96.62 468 A 1 
ATOM 3734 C C   . ILE A 1 468 ? -15.474 -21.198 2.673   1.00 96.96 468 A 1 
ATOM 3735 O O   . ILE A 1 468 ? -15.361 -21.424 1.466   1.00 96.51 468 A 1 
ATOM 3736 C CB  . ILE A 1 468 ? -16.045 -22.914 4.451   1.00 96.39 468 A 1 
ATOM 3737 C CG1 . ILE A 1 468 ? -15.506 -24.145 5.209   1.00 94.19 468 A 1 
ATOM 3738 C CG2 . ILE A 1 468 ? -17.175 -23.370 3.500   1.00 93.93 468 A 1 
ATOM 3739 C CD1 . ILE A 1 468 ? -16.448 -24.648 6.312   1.00 90.77 468 A 1 
ATOM 3740 N N   . ILE A 1 469 ? -16.071 -20.101 3.151   1.00 97.22 469 A 1 
ATOM 3741 C CA  . ILE A 1 469 ? -16.673 -19.088 2.281   1.00 97.30 469 A 1 
ATOM 3742 C C   . ILE A 1 469 ? -15.606 -18.423 1.419   1.00 97.14 469 A 1 
ATOM 3743 O O   . ILE A 1 469 ? -15.789 -18.335 0.204   1.00 96.46 469 A 1 
ATOM 3744 C CB  . ILE A 1 469 ? -17.501 -18.080 3.099   1.00 97.04 469 A 1 
ATOM 3745 C CG1 . ILE A 1 469 ? -18.701 -18.768 3.785   1.00 95.12 469 A 1 
ATOM 3746 C CG2 . ILE A 1 469 ? -18.002 -16.911 2.238   1.00 95.57 469 A 1 
ATOM 3747 C CD1 . ILE A 1 469 ? -19.639 -19.550 2.841   1.00 89.42 469 A 1 
ATOM 3748 N N   . GLU A 1 470 ? -14.461 -18.062 1.982   1.00 96.53 470 A 1 
ATOM 3749 C CA  . GLU A 1 470 ? -13.337 -17.490 1.230   1.00 96.09 470 A 1 
ATOM 3750 C C   . GLU A 1 470 ? -12.939 -18.373 0.035   1.00 96.50 470 A 1 
ATOM 3751 O O   . GLU A 1 470 ? -12.844 -17.877 -1.091  1.00 95.73 470 A 1 
ATOM 3752 C CB  . GLU A 1 470 ? -12.145 -17.269 2.183   1.00 94.77 470 A 1 
ATOM 3753 C CG  . GLU A 1 470 ? -10.946 -16.610 1.481   1.00 88.04 470 A 1 
ATOM 3754 C CD  . GLU A 1 470 ? -9.714  -16.422 2.388   1.00 86.44 470 A 1 
ATOM 3755 O OE1 . GLU A 1 470 ? -8.677  -15.940 1.875   1.00 76.40 470 A 1 
ATOM 3756 O OE2 . GLU A 1 470 ? -9.767  -16.729 3.602   1.00 78.35 470 A 1 
ATOM 3757 N N   . GLU A 1 471 ? -12.757 -19.685 0.225   1.00 96.24 471 A 1 
ATOM 3758 C CA  . GLU A 1 471 ? -12.381 -20.597 -0.868  1.00 96.33 471 A 1 
ATOM 3759 C C   . GLU A 1 471 ? -13.498 -20.750 -1.915  1.00 96.96 471 A 1 
ATOM 3760 O O   . GLU A 1 471 ? -13.212 -20.798 -3.116  1.00 96.32 471 A 1 
ATOM 3761 C CB  . GLU A 1 471 ? -11.962 -21.969 -0.312  1.00 95.70 471 A 1 
ATOM 3762 C CG  . GLU A 1 471 ? -10.611 -21.950 0.426   1.00 90.78 471 A 1 
ATOM 3763 C CD  . GLU A 1 471 ? -9.425  -21.484 -0.434  1.00 92.12 471 A 1 
ATOM 3764 O OE1 . GLU A 1 471 ? -8.548  -20.758 0.088   1.00 84.46 471 A 1 
ATOM 3765 O OE2 . GLU A 1 471 ? -9.366  -21.846 -1.631  1.00 86.26 471 A 1 
ATOM 3766 N N   . CYS A 1 472 ? -14.777 -20.758 -1.504  1.00 97.02 472 A 1 
ATOM 3767 C CA  . CYS A 1 472 ? -15.909 -20.745 -2.436  1.00 97.34 472 A 1 
ATOM 3768 C C   . CYS A 1 472 ? -15.910 -19.477 -3.301  1.00 97.62 472 A 1 
ATOM 3769 O O   . CYS A 1 472 ? -16.052 -19.560 -4.527  1.00 97.15 472 A 1 
ATOM 3770 C CB  . CYS A 1 472 ? -17.228 -20.873 -1.655  1.00 97.31 472 A 1 
ATOM 3771 S SG  . CYS A 1 472 ? -17.357 -22.502 -0.855  1.00 96.65 472 A 1 
ATOM 3772 N N   . MET A 1 473 ? -15.691 -18.311 -2.690  1.00 97.69 473 A 1 
ATOM 3773 C CA  . MET A 1 473 ? -15.632 -17.024 -3.385  1.00 97.78 473 A 1 
ATOM 3774 C C   . MET A 1 473 ? -14.418 -16.938 -4.314  1.00 97.85 473 A 1 
ATOM 3775 O O   . MET A 1 473 ? -14.545 -16.507 -5.460  1.00 97.09 473 A 1 
ATOM 3776 C CB  . MET A 1 473 ? -15.620 -15.870 -2.375  1.00 97.54 473 A 1 
ATOM 3777 C CG  . MET A 1 473 ? -16.906 -15.747 -1.535  1.00 96.87 473 A 1 
ATOM 3778 S SD  . MET A 1 473 ? -18.444 -15.827 -2.485  1.00 96.01 473 A 1 
ATOM 3779 C CE  . MET A 1 473 ? -19.145 -17.360 -1.832  1.00 90.06 473 A 1 
ATOM 3780 N N   . ILE A 1 474 ? -13.251 -17.422 -3.882  1.00 97.45 474 A 1 
ATOM 3781 C CA  . ILE A 1 474 ? -12.046 -17.487 -4.723  1.00 97.13 474 A 1 
ATOM 3782 C C   . ILE A 1 474 ? -12.313 -18.324 -5.978  1.00 97.48 474 A 1 
ATOM 3783 O O   . ILE A 1 474 ? -11.960 -17.899 -7.080  1.00 97.23 474 A 1 
ATOM 3784 C CB  . ILE A 1 474 ? -10.835 -18.012 -3.910  1.00 96.43 474 A 1 
ATOM 3785 C CG1 . ILE A 1 474 ? -10.349 -16.913 -2.936  1.00 94.87 474 A 1 
ATOM 3786 C CG2 . ILE A 1 474 ? -9.669  -18.442 -4.830  1.00 94.93 474 A 1 
ATOM 3787 C CD1 . ILE A 1 474 ? -9.322  -17.404 -1.905  1.00 88.96 474 A 1 
ATOM 3788 N N   . LEU A 1 475 ? -12.962 -19.485 -5.855  1.00 97.26 475 A 1 
ATOM 3789 C CA  . LEU A 1 475 ? -13.297 -20.319 -7.014  1.00 97.48 475 A 1 
ATOM 3790 C C   . LEU A 1 475 ? -14.264 -19.623 -7.977  1.00 97.96 475 A 1 
ATOM 3791 O O   . LEU A 1 475 ? -14.026 -19.655 -9.186  1.00 97.63 475 A 1 
ATOM 3792 C CB  . LEU A 1 475 ? -13.882 -21.657 -6.545  1.00 96.87 475 A 1 
ATOM 3793 C CG  . LEU A 1 475 ? -12.853 -22.659 -5.998  1.00 94.37 475 A 1 
ATOM 3794 C CD1 . LEU A 1 475 ? -13.622 -23.875 -5.496  1.00 89.48 475 A 1 
ATOM 3795 C CD2 . LEU A 1 475 ? -11.866 -23.137 -7.064  1.00 88.95 475 A 1 
ATOM 3796 N N   . ALA A 1 476 ? -15.314 -18.964 -7.473  1.00 97.70 476 A 1 
ATOM 3797 C CA  . ALA A 1 476 ? -16.262 -18.214 -8.298  1.00 98.00 476 A 1 
ATOM 3798 C C   . ALA A 1 476 ? -15.587 -17.033 -9.018  1.00 98.12 476 A 1 
ATOM 3799 O O   . ALA A 1 476 ? -15.820 -16.809 -10.208 1.00 97.65 476 A 1 
ATOM 3800 C CB  . ALA A 1 476 ? -17.422 -17.759 -7.410  1.00 97.86 476 A 1 
ATOM 3801 N N   . ASN A 1 477 ? -14.677 -16.336 -8.348  1.00 97.65 477 A 1 
ATOM 3802 C CA  . ASN A 1 477 ? -13.847 -15.274 -8.906  1.00 97.74 477 A 1 
ATOM 3803 C C   . ASN A 1 477 ? -12.927 -15.786 -10.029 1.00 97.77 477 A 1 
ATOM 3804 O O   . ASN A 1 477 ? -12.856 -15.184 -11.102 1.00 96.89 477 A 1 
ATOM 3805 C CB  . ASN A 1 477 ? -13.053 -14.641 -7.747  1.00 97.54 477 A 1 
ATOM 3806 C CG  . ASN A 1 477 ? -13.902 -13.739 -6.857  1.00 97.10 477 A 1 
ATOM 3807 O OD1 . ASN A 1 477 ? -14.950 -13.253 -7.238  1.00 91.89 477 A 1 
ATOM 3808 N ND2 . ASN A 1 477 ? -13.443 -13.422 -5.673  1.00 91.76 477 A 1 
ATOM 3809 N N   . ILE A 1 478 ? -12.274 -16.943 -9.837  1.00 97.66 478 A 1 
ATOM 3810 C CA  . ILE A 1 478 ? -11.450 -17.592 -10.872 1.00 97.55 478 A 1 
ATOM 3811 C C   . ILE A 1 478 ? -12.311 -17.998 -12.072 1.00 97.80 478 A 1 
ATOM 3812 O O   . ILE A 1 478 ? -11.920 -17.767 -13.218 1.00 97.29 478 A 1 
ATOM 3813 C CB  . ILE A 1 478 ? -10.713 -18.830 -10.299 1.00 97.07 478 A 1 
ATOM 3814 C CG1 . ILE A 1 478 ? -9.645  -18.426 -9.260  1.00 95.18 478 A 1 
ATOM 3815 C CG2 . ILE A 1 478 ? -10.026 -19.648 -11.416 1.00 94.95 478 A 1 
ATOM 3816 C CD1 . ILE A 1 478 ? -9.201  -19.595 -8.369  1.00 91.44 478 A 1 
ATOM 3817 N N   . ALA A 1 479 ? -13.467 -18.621 -11.833 1.00 97.72 479 A 1 
ATOM 3818 C CA  . ALA A 1 479 ? -14.377 -19.065 -12.884 1.00 97.86 479 A 1 
ATOM 3819 C C   . ALA A 1 479 ? -14.872 -17.887 -13.733 1.00 97.95 479 A 1 
ATOM 3820 O O   . ALA A 1 479 ? -14.854 -17.961 -14.962 1.00 97.41 479 A 1 
ATOM 3821 C CB  . ALA A 1 479 ? -15.540 -19.816 -12.231 1.00 97.71 479 A 1 
ATOM 3822 N N   . SER A 1 480 ? -15.231 -16.782 -13.084 1.00 98.01 480 A 1 
ATOM 3823 C CA  . SER A 1 480 ? -15.711 -15.559 -13.728 1.00 97.95 480 A 1 
ATOM 3824 C C   . SER A 1 480 ? -14.613 -14.873 -14.535 1.00 97.81 480 A 1 
ATOM 3825 O O   . SER A 1 480 ? -14.825 -14.544 -15.702 1.00 96.95 480 A 1 
ATOM 3826 C CB  . SER A 1 480 ? -16.294 -14.620 -12.675 1.00 97.77 480 A 1 
ATOM 3827 O OG  . SER A 1 480 ? -17.317 -15.304 -11.977 1.00 94.86 480 A 1 
ATOM 3828 N N   . ALA A 1 481 ? -13.399 -14.766 -13.984 1.00 97.79 481 A 1 
ATOM 3829 C CA  . ALA A 1 481 ? -12.235 -14.252 -14.703 1.00 97.56 481 A 1 
ATOM 3830 C C   . ALA A 1 481 ? -11.925 -15.081 -15.961 1.00 97.36 481 A 1 
ATOM 3831 O O   . ALA A 1 481 ? -11.737 -14.529 -17.045 1.00 96.51 481 A 1 
ATOM 3832 C CB  . ALA A 1 481 ? -11.040 -14.231 -13.740 1.00 97.23 481 A 1 
ATOM 3833 N N   . ARG A 1 482 ? -11.952 -16.421 -15.855 1.00 97.85 482 A 1 
ATOM 3834 C CA  . ARG A 1 482 ? -11.761 -17.328 -17.002 1.00 97.61 482 A 1 
ATOM 3835 C C   . ARG A 1 482 ? -12.842 -17.176 -18.064 1.00 97.61 482 A 1 
ATOM 3836 O O   . ARG A 1 482 ? -12.553 -17.332 -19.251 1.00 96.47 482 A 1 
ATOM 3837 C CB  . ARG A 1 482 ? -11.755 -18.790 -16.533 1.00 97.01 482 A 1 
ATOM 3838 C CG  . ARG A 1 482 ? -10.456 -19.145 -15.819 1.00 93.78 482 A 1 
ATOM 3839 C CD  . ARG A 1 482 ? -10.494 -20.594 -15.342 1.00 92.52 482 A 1 
ATOM 3840 N NE  . ARG A 1 482 ? -9.233  -20.934 -14.662 1.00 87.19 482 A 1 
ATOM 3841 C CZ  . ARG A 1 482 ? -8.951  -22.082 -14.073 1.00 82.45 482 A 1 
ATOM 3842 N NH1 . ARG A 1 482 ? -9.795  -23.080 -14.064 1.00 77.08 482 A 1 
ATOM 3843 N NH2 . ARG A 1 482 ? -7.805  -22.236 -13.474 1.00 76.03 482 A 1 
ATOM 3844 N N   . PHE A 1 483 ? -14.084 -16.931 -17.650 1.00 97.63 483 A 1 
ATOM 3845 C CA  . PHE A 1 483 ? -15.216 -16.792 -18.554 1.00 97.63 483 A 1 
ATOM 3846 C C   . PHE A 1 483 ? -15.070 -15.564 -19.456 1.00 97.53 483 A 1 
ATOM 3847 O O   . PHE A 1 483 ? -15.143 -15.704 -20.679 1.00 96.50 483 A 1 
ATOM 3848 C CB  . PHE A 1 483 ? -16.514 -16.765 -17.739 1.00 97.55 483 A 1 
ATOM 3849 C CG  . PHE A 1 483 ? -17.761 -16.721 -18.600 1.00 97.53 483 A 1 
ATOM 3850 C CD1 . PHE A 1 483 ? -18.512 -15.537 -18.694 1.00 94.67 483 A 1 
ATOM 3851 C CD2 . PHE A 1 483 ? -18.172 -17.864 -19.306 1.00 95.36 483 A 1 
ATOM 3852 C CE1 . PHE A 1 483 ? -19.672 -15.500 -19.483 1.00 94.59 483 A 1 
ATOM 3853 C CE2 . PHE A 1 483 ? -19.331 -17.825 -20.099 1.00 94.56 483 A 1 
ATOM 3854 C CZ  . PHE A 1 483 ? -20.085 -16.644 -20.185 1.00 95.95 483 A 1 
ATOM 3855 N N   . VAL A 1 484 ? -14.778 -14.397 -18.878 1.00 97.69 484 A 1 
ATOM 3856 C CA  . VAL A 1 484 ? -14.591 -13.145 -19.633 1.00 97.41 484 A 1 
ATOM 3857 C C   . VAL A 1 484 ? -13.296 -13.150 -20.443 1.00 97.05 484 A 1 
ATOM 3858 O O   . VAL A 1 484 ? -13.311 -12.779 -21.613 1.00 95.77 484 A 1 
ATOM 3859 C CB  . VAL A 1 484 ? -14.693 -11.899 -18.730 1.00 96.72 484 A 1 
ATOM 3860 C CG1 . VAL A 1 484 ? -16.101 -11.792 -18.126 1.00 91.69 484 A 1 
ATOM 3861 C CG2 . VAL A 1 484 ? -13.664 -11.864 -17.596 1.00 90.78 484 A 1 
ATOM 3862 N N   . GLU A 1 485 ? -12.192 -13.681 -19.902 1.00 97.19 485 A 1 
ATOM 3863 C CA  . GLU A 1 485 ? -10.909 -13.781 -20.614 1.00 96.73 485 A 1 
ATOM 3864 C C   . GLU A 1 485 ? -11.015 -14.670 -21.858 1.00 96.44 485 A 1 
ATOM 3865 O O   . GLU A 1 485 ? -10.571 -14.290 -22.945 1.00 95.08 485 A 1 
ATOM 3866 C CB  . GLU A 1 485 ? -9.834  -14.318 -19.656 1.00 95.93 485 A 1 
ATOM 3867 C CG  . GLU A 1 485 ? -8.426  -14.333 -20.283 1.00 92.21 485 A 1 
ATOM 3868 C CD  . GLU A 1 485 ? -7.401  -14.957 -19.326 1.00 90.02 485 A 1 
ATOM 3869 O OE1 . GLU A 1 485 ? -6.420  -14.291 -18.957 1.00 80.09 485 A 1 
ATOM 3870 O OE2 . GLU A 1 485 ? -7.604  -16.133 -18.937 1.00 81.43 485 A 1 
ATOM 3871 N N   . LYS A 1 486 ? -11.667 -15.835 -21.741 1.00 96.85 486 A 1 
ATOM 3872 C CA  . LYS A 1 486 ? -11.892 -16.742 -22.876 1.00 96.51 486 A 1 
ATOM 3873 C C   . LYS A 1 486 ? -12.709 -16.079 -23.986 1.00 96.55 486 A 1 
ATOM 3874 O O   . LYS A 1 486 ? -12.480 -16.366 -25.162 1.00 94.85 486 A 1 
ATOM 3875 C CB  . LYS A 1 486 ? -12.571 -18.019 -22.359 1.00 95.85 486 A 1 
ATOM 3876 C CG  . LYS A 1 486 ? -12.784 -19.056 -23.472 1.00 88.78 486 A 1 
ATOM 3877 C CD  . LYS A 1 486 ? -13.483 -20.295 -22.918 1.00 84.51 486 A 1 
ATOM 3878 C CE  . LYS A 1 486 ? -13.737 -21.283 -24.057 1.00 73.52 486 A 1 
ATOM 3879 N NZ  . LYS A 1 486 ? -14.525 -22.450 -23.589 1.00 65.69 486 A 1 
ATOM 3880 N N   . ALA A 1 487 ? -13.660 -15.229 -23.619 1.00 96.73 487 A 1 
ATOM 3881 C CA  . ALA A 1 487 ? -14.487 -14.478 -24.556 1.00 96.52 487 A 1 
ATOM 3882 C C   . ALA A 1 487 ? -13.805 -13.204 -25.088 1.00 96.41 487 A 1 
ATOM 3883 O O   . ALA A 1 487 ? -14.320 -12.608 -26.032 1.00 94.43 487 A 1 
ATOM 3884 C CB  . ALA A 1 487 ? -15.816 -14.173 -23.866 1.00 96.17 487 A 1 
ATOM 3885 N N   . LYS A 1 488 ? -12.647 -12.817 -24.530 1.00 96.36 488 A 1 
ATOM 3886 C CA  . LYS A 1 488 ? -11.958 -11.538 -24.773 1.00 96.04 488 A 1 
ATOM 3887 C C   . LYS A 1 488 ? -12.873 -10.334 -24.529 1.00 96.24 488 A 1 
ATOM 3888 O O   . LYS A 1 488 ? -12.835 -9.360  -25.278 1.00 94.43 488 A 1 
ATOM 3889 C CB  . LYS A 1 488 ? -11.314 -11.506 -26.166 1.00 95.50 488 A 1 
ATOM 3890 C CG  . LYS A 1 488 ? -10.379 -12.684 -26.441 1.00 92.86 488 A 1 
ATOM 3891 C CD  . LYS A 1 488 ? -9.785  -12.511 -27.836 1.00 87.42 488 A 1 
ATOM 3892 C CE  . LYS A 1 488 ? -8.819  -13.647 -28.140 1.00 82.07 488 A 1 
ATOM 3893 N NZ  . LYS A 1 488 ? -8.166  -13.436 -29.452 1.00 70.59 488 A 1 
ATOM 3894 N N   . GLU A 1 489 ? -13.712 -10.434 -23.521 1.00 96.02 489 A 1 
ATOM 3895 C CA  . GLU A 1 489 ? -14.608 -9.360  -23.108 1.00 96.41 489 A 1 
ATOM 3896 C C   . GLU A 1 489 ? -13.841 -8.369  -22.220 1.00 96.74 489 A 1 
ATOM 3897 O O   . GLU A 1 489 ? -13.172 -8.818  -21.283 1.00 95.71 489 A 1 
ATOM 3898 C CB  . GLU A 1 489 ? -15.808 -9.969  -22.366 1.00 96.07 489 A 1 
ATOM 3899 C CG  . GLU A 1 489 ? -16.897 -8.956  -22.002 1.00 94.14 489 A 1 
ATOM 3900 C CD  . GLU A 1 489 ? -17.602 -8.335  -23.209 1.00 94.91 489 A 1 
ATOM 3901 O OE1 . GLU A 1 489 ? -18.279 -7.304  -23.024 1.00 87.95 489 A 1 
ATOM 3902 O OE2 . GLU A 1 489 ? -17.521 -8.882  -24.335 1.00 89.59 489 A 1 
ATOM 3903 N N   . PRO A 1 490 ? -13.919 -7.052  -22.467 1.00 96.76 490 A 1 
ATOM 3904 C CA  . PRO A 1 490 ? -13.345 -6.050  -21.577 1.00 96.74 490 A 1 
ATOM 3905 C C   . PRO A 1 490 ? -13.922 -6.171  -20.162 1.00 97.00 490 A 1 
ATOM 3906 O O   . PRO A 1 490 ? -15.133 -6.100  -19.967 1.00 95.88 490 A 1 
ATOM 3907 C CB  . PRO A 1 490 ? -13.658 -4.693  -22.214 1.00 95.87 490 A 1 
ATOM 3908 C CG  . PRO A 1 490 ? -13.849 -5.024  -23.693 1.00 94.15 490 A 1 
ATOM 3909 C CD  . PRO A 1 490 ? -14.480 -6.407  -23.647 1.00 96.04 490 A 1 
ATOM 3910 N N   . ALA A 1 491 ? -13.060 -6.376  -19.172 1.00 96.65 491 A 1 
ATOM 3911 C CA  . ALA A 1 491 ? -13.444 -6.567  -17.778 1.00 96.67 491 A 1 
ATOM 3912 C C   . ALA A 1 491 ? -12.339 -6.096  -16.827 1.00 96.84 491 A 1 
ATOM 3913 O O   . ALA A 1 491 ? -11.160 -6.109  -17.176 1.00 95.35 491 A 1 
ATOM 3914 C CB  . ALA A 1 491 ? -13.759 -8.052  -17.550 1.00 95.89 491 A 1 
ATOM 3915 N N   . LEU A 1 492 ? -12.720 -5.730  -15.606 1.00 96.66 492 A 1 
ATOM 3916 C CA  . LEU A 1 492 ? -11.769 -5.427  -14.542 1.00 96.78 492 A 1 
ATOM 3917 C C   . LEU A 1 492 ? -11.246 -6.715  -13.910 1.00 97.13 492 A 1 
ATOM 3918 O O   . LEU A 1 492 ? -12.010 -7.507  -13.354 1.00 95.67 492 A 1 
ATOM 3919 C CB  . LEU A 1 492 ? -12.411 -4.523  -13.478 1.00 95.39 492 A 1 
ATOM 3920 C CG  . LEU A 1 492 ? -12.639 -3.076  -13.937 1.00 92.71 492 A 1 
ATOM 3921 C CD1 . LEU A 1 492 ? -13.339 -2.299  -12.824 1.00 89.79 492 A 1 
ATOM 3922 C CD2 . LEU A 1 492 ? -11.330 -2.365  -14.260 1.00 90.36 492 A 1 
ATOM 3923 N N   . TYR A 1 493 ? -9.927  -6.883  -13.928 1.00 97.12 493 A 1 
ATOM 3924 C CA  . TYR A 1 493 ? -9.234  -7.917  -13.171 1.00 97.12 493 A 1 
ATOM 3925 C C   . TYR A 1 493 ? -8.723  -7.356  -11.846 1.00 96.96 493 A 1 
ATOM 3926 O O   . TYR A 1 493 ? -8.292  -6.201  -11.758 1.00 95.84 493 A 1 
ATOM 3927 C CB  . TYR A 1 493 ? -8.110  -8.520  -14.012 1.00 96.96 493 A 1 
ATOM 3928 C CG  . TYR A 1 493 ? -8.614  -9.229  -15.255 1.00 97.05 493 A 1 
ATOM 3929 C CD1 . TYR A 1 493 ? -9.029  -10.574 -15.185 1.00 94.45 493 A 1 
ATOM 3930 C CD2 . TYR A 1 493 ? -8.707  -8.529  -16.475 1.00 94.97 493 A 1 
ATOM 3931 C CE1 . TYR A 1 493 ? -9.533  -11.218 -16.329 1.00 94.52 493 A 1 
ATOM 3932 C CE2 . TYR A 1 493 ? -9.215  -9.170  -17.621 1.00 94.48 493 A 1 
ATOM 3933 C CZ  . TYR A 1 493 ? -9.627  -10.516 -17.549 1.00 95.76 493 A 1 
ATOM 3934 O OH  . TYR A 1 493 ? -10.115 -11.133 -18.655 1.00 94.40 493 A 1 
ATOM 3935 N N   . ARG A 1 494 ? -8.738  -8.183  -10.807 1.00 96.13 494 A 1 
ATOM 3936 C CA  . ARG A 1 494 ? -8.026  -7.911  -9.557  1.00 96.25 494 A 1 
ATOM 3937 C C   . ARG A 1 494 ? -6.637  -8.513  -9.675  1.00 96.35 494 A 1 
ATOM 3938 O O   . ARG A 1 494 ? -6.461  -9.723  -9.542  1.00 94.20 494 A 1 
ATOM 3939 C CB  . ARG A 1 494 ? -8.809  -8.467  -8.367  1.00 95.43 494 A 1 
ATOM 3940 C CG  . ARG A 1 494 ? -8.129  -8.196  -7.011  1.00 92.83 494 A 1 
ATOM 3941 C CD  . ARG A 1 494 ? -7.969  -6.692  -6.731  1.00 91.35 494 A 1 
ATOM 3942 N NE  . ARG A 1 494 ? -7.504  -6.427  -5.363  1.00 89.27 494 A 1 
ATOM 3943 C CZ  . ARG A 1 494 ? -7.528  -5.235  -4.783  1.00 89.45 494 A 1 
ATOM 3944 N NH1 . ARG A 1 494 ? -7.827  -4.156  -5.428  1.00 79.65 494 A 1 
ATOM 3945 N NH2 . ARG A 1 494 ? -7.277  -5.090  -3.522  1.00 82.73 494 A 1 
ATOM 3946 N N   . VAL A 1 495 ? -5.653  -7.671  -9.922  1.00 95.93 495 A 1 
ATOM 3947 C CA  . VAL A 1 495 ? -4.280  -8.094  -10.192 1.00 95.78 495 A 1 
ATOM 3948 C C   . VAL A 1 495 ? -3.370  -7.799  -9.013  1.00 95.65 495 A 1 
ATOM 3949 O O   . VAL A 1 495 ? -3.557  -6.829  -8.282  1.00 93.88 495 A 1 
ATOM 3950 C CB  . VAL A 1 495 ? -3.738  -7.486  -11.492 1.00 94.44 495 A 1 
ATOM 3951 C CG1 . VAL A 1 495 ? -4.618  -7.872  -12.688 1.00 89.97 495 A 1 
ATOM 3952 C CG2 . VAL A 1 495 ? -3.617  -5.964  -11.421 1.00 89.98 495 A 1 
ATOM 3953 N N   . HIS A 1 496 ? -2.372  -8.647  -8.842  1.00 94.92 496 A 1 
ATOM 3954 C CA  . HIS A 1 496 ? -1.313  -8.456  -7.860  1.00 94.62 496 A 1 
ATOM 3955 C C   . HIS A 1 496 ? 0.015   -8.779  -8.529  1.00 93.97 496 A 1 
ATOM 3956 O O   . HIS A 1 496 ? 0.334   -9.936  -8.786  1.00 91.52 496 A 1 
ATOM 3957 C CB  . HIS A 1 496 ? -1.592  -9.316  -6.628  1.00 93.61 496 A 1 
ATOM 3958 C CG  . HIS A 1 496 ? -0.596  -9.171  -5.505  1.00 92.97 496 A 1 
ATOM 3959 N ND1 . HIS A 1 496 ? -0.416  -10.095 -4.491  1.00 84.10 496 A 1 
ATOM 3960 C CD2 . HIS A 1 496 ? 0.262   -8.135  -5.263  1.00 84.06 496 A 1 
ATOM 3961 C CE1 . HIS A 1 496 ? 0.520   -9.613  -3.666  1.00 85.67 496 A 1 
ATOM 3962 N NE2 . HIS A 1 496 ? 0.966   -8.427  -4.097  1.00 86.82 496 A 1 
ATOM 3963 N N   . ASP A 1 497 ? 0.756   -7.734  -8.846  1.00 93.29 497 A 1 
ATOM 3964 C CA  . ASP A 1 497 ? 2.008   -7.817  -9.585  1.00 92.72 497 A 1 
ATOM 3965 C C   . ASP A 1 497 ? 3.148   -8.411  -8.737  1.00 92.72 497 A 1 
ATOM 3966 O O   . ASP A 1 497 ? 3.118   -8.408  -7.500  1.00 91.43 497 A 1 
ATOM 3967 C CB  . ASP A 1 497 ? 2.326   -6.417  -10.128 1.00 90.54 497 A 1 
ATOM 3968 C CG  . ASP A 1 497 ? 3.447   -6.361  -11.164 1.00 87.17 497 A 1 
ATOM 3969 O OD1 . ASP A 1 497 ? 3.886   -7.423  -11.646 1.00 82.67 497 A 1 
ATOM 3970 O OD2 . ASP A 1 497 ? 3.953   -5.230  -11.369 1.00 81.30 497 A 1 
ATOM 3971 N N   . VAL A 1 498 ? 4.183   -8.890  -9.416  1.00 92.75 498 A 1 
ATOM 3972 C CA  . VAL A 1 498 ? 5.395   -9.422  -8.793  1.00 92.53 498 A 1 
ATOM 3973 C C   . VAL A 1 498 ? 6.120   -8.343  -7.965  1.00 92.61 498 A 1 
ATOM 3974 O O   . VAL A 1 498 ? 6.042   -7.146  -8.278  1.00 91.14 498 A 1 
ATOM 3975 C CB  . VAL A 1 498 ? 6.341   -10.054 -9.832  1.00 91.32 498 A 1 
ATOM 3976 C CG1 . VAL A 1 498 ? 5.686   -11.267 -10.499 1.00 83.30 498 A 1 
ATOM 3977 C CG2 . VAL A 1 498 ? 6.797   -9.079  -10.919 1.00 83.61 498 A 1 
ATOM 3978 N N   . PRO A 1 499 ? 6.861   -8.728  -6.909  1.00 92.83 499 A 1 
ATOM 3979 C CA  . PRO A 1 499 ? 7.676   -7.803  -6.130  1.00 91.58 499 A 1 
ATOM 3980 C C   . PRO A 1 499 ? 8.651   -6.999  -6.993  1.00 91.07 499 A 1 
ATOM 3981 O O   . PRO A 1 499 ? 9.254   -7.522  -7.925  1.00 89.01 499 A 1 
ATOM 3982 C CB  . PRO A 1 499 ? 8.416   -8.668  -5.109  1.00 90.28 499 A 1 
ATOM 3983 C CG  . PRO A 1 499 ? 7.490   -9.870  -4.943  1.00 87.78 499 A 1 
ATOM 3984 C CD  . PRO A 1 499 ? 6.928   -10.064 -6.343  1.00 91.08 499 A 1 
ATOM 3985 N N   . GLY A 1 500 ? 8.829   -5.709  -6.681  1.00 89.55 500 A 1 
ATOM 3986 C CA  . GLY A 1 500 ? 9.817   -4.870  -7.361  1.00 88.60 500 A 1 
ATOM 3987 C C   . GLY A 1 500 ? 11.256  -5.246  -6.984  1.00 89.85 500 A 1 
ATOM 3988 O O   . GLY A 1 500 ? 11.513  -5.631  -5.842  1.00 88.30 500 A 1 
ATOM 3989 N N   . GLU A 1 501 ? 12.201  -5.075  -7.915  1.00 88.94 501 A 1 
ATOM 3990 C CA  . GLU A 1 501 ? 13.603  -5.508  -7.767  1.00 89.26 501 A 1 
ATOM 3991 C C   . GLU A 1 501 ? 14.290  -4.938  -6.515  1.00 89.73 501 A 1 
ATOM 3992 O O   . GLU A 1 501 ? 14.940  -5.675  -5.775  1.00 88.27 501 A 1 
ATOM 3993 C CB  . GLU A 1 501 ? 14.364  -5.114  -9.044  1.00 87.57 501 A 1 
ATOM 3994 C CG  . GLU A 1 501 ? 15.796  -5.677  -9.083  1.00 77.27 501 A 1 
ATOM 3995 C CD  . GLU A 1 501 ? 16.564  -5.311  -10.368 1.00 72.94 501 A 1 
ATOM 3996 O OE1 . GLU A 1 501 ? 17.749  -5.707  -10.455 1.00 65.54 501 A 1 
ATOM 3997 O OE2 . GLU A 1 501 ? 15.983  -4.628  -11.242 1.00 66.52 501 A 1 
ATOM 3998 N N   . GLU A 1 502 ? 14.102  -3.650  -6.224  1.00 87.39 502 A 1 
ATOM 3999 C CA  . GLU A 1 502 ? 14.693  -3.000  -5.044  1.00 86.70 502 A 1 
ATOM 4000 C C   . GLU A 1 502 ? 14.187  -3.621  -3.733  1.00 87.73 502 A 1 
ATOM 4001 O O   . GLU A 1 502 ? 14.972  -3.996  -2.857  1.00 85.97 502 A 1 
ATOM 4002 C CB  . GLU A 1 502 ? 14.386  -1.492  -5.092  1.00 83.87 502 A 1 
ATOM 4003 C CG  . GLU A 1 502 ? 15.113  -0.711  -3.981  1.00 73.42 502 A 1 
ATOM 4004 C CD  . GLU A 1 502 ? 14.789  0.793   -3.960  1.00 68.76 502 A 1 
ATOM 4005 O OE1 . GLU A 1 502 ? 15.356  1.485   -3.081  1.00 61.16 502 A 1 
ATOM 4006 O OE2 . GLU A 1 502 ? 13.964  1.242   -4.781  1.00 60.06 502 A 1 
ATOM 4007 N N   . ARG A 1 503 ? 12.867  -3.788  -3.621  1.00 89.75 503 A 1 
ATOM 4008 C CA  . ARG A 1 503 ? 12.239  -4.387  -2.433  1.00 89.88 503 A 1 
ATOM 4009 C C   . ARG A 1 503 ? 12.626  -5.851  -2.271  1.00 91.82 503 A 1 
ATOM 4010 O O   . ARG A 1 503 ? 12.882  -6.299  -1.154  1.00 90.78 503 A 1 
ATOM 4011 C CB  . ARG A 1 503 ? 10.714  -4.268  -2.513  1.00 87.96 503 A 1 
ATOM 4012 C CG  . ARG A 1 503 ? 10.219  -2.822  -2.415  1.00 83.71 503 A 1 
ATOM 4013 C CD  . ARG A 1 503 ? 8.687   -2.833  -2.388  1.00 78.89 503 A 1 
ATOM 4014 N NE  . ARG A 1 503 ? 8.127   -1.475  -2.293  1.00 71.65 503 A 1 
ATOM 4015 C CZ  . ARG A 1 503 ? 6.840   -1.183  -2.236  1.00 65.22 503 A 1 
ATOM 4016 N NH1 . ARG A 1 503 ? 5.922   -2.117  -2.259  1.00 60.66 503 A 1 
ATOM 4017 N NH2 . ARG A 1 503 ? 6.448   0.057   -2.159  1.00 58.15 503 A 1 
ATOM 4018 N N   . LEU A 1 504 ? 12.676  -6.579  -3.386  1.00 91.42 504 A 1 
ATOM 4019 C CA  . LEU A 1 504 ? 13.093  -7.973  -3.411  1.00 92.73 504 A 1 
ATOM 4020 C C   . LEU A 1 504 ? 14.553  -8.130  -2.973  1.00 93.44 504 A 1 
ATOM 4021 O O   . LEU A 1 504 ? 14.852  -9.000  -2.159  1.00 92.89 504 A 1 
ATOM 4022 C CB  . LEU A 1 504 ? 12.853  -8.526  -4.825  1.00 92.66 504 A 1 
ATOM 4023 C CG  . LEU A 1 504 ? 13.285  -9.991  -5.002  1.00 90.46 504 A 1 
ATOM 4024 C CD1 . LEU A 1 504 ? 12.530  -10.935 -4.070  1.00 85.94 504 A 1 
ATOM 4025 C CD2 . LEU A 1 504 ? 13.036  -10.413 -6.444  1.00 86.36 504 A 1 
ATOM 4026 N N   . THR A 1 505 ? 15.448  -7.268  -3.467  1.00 93.04 505 A 1 
ATOM 4027 C CA  . THR A 1 505 ? 16.867  -7.273  -3.079  1.00 92.31 505 A 1 
ATOM 4028 C C   . THR A 1 505 ? 17.017  -7.038  -1.579  1.00 92.04 505 A 1 
ATOM 4029 O O   . THR A 1 505 ? 17.635  -7.853  -0.896  1.00 90.81 505 A 1 
ATOM 4030 C CB  . THR A 1 505 ? 17.665  -6.235  -3.878  1.00 91.57 505 A 1 
ATOM 4031 O OG1 . THR A 1 505 ? 17.544  -6.532  -5.251  1.00 84.00 505 A 1 
ATOM 4032 C CG2 . THR A 1 505 ? 19.157  -6.274  -3.555  1.00 82.35 505 A 1 
ATOM 4033 N N   . GLY A 1 506 ? 16.357  -5.999  -1.044  1.00 90.92 506 A 1 
ATOM 4034 C CA  . GLY A 1 506 ? 16.369  -5.732  0.398   1.00 89.46 506 A 1 
ATOM 4035 C C   . GLY A 1 506 ? 15.832  -6.893  1.238   1.00 90.47 506 A 1 
ATOM 4036 O O   . GLY A 1 506 ? 16.393  -7.220  2.284   1.00 89.01 506 A 1 
ATOM 4037 N N   . PHE A 1 507 ? 14.781  -7.565  0.764   1.00 91.50 507 A 1 
ATOM 4038 C CA  . PHE A 1 507 ? 14.241  -8.741  1.451   1.00 92.62 507 A 1 
ATOM 4039 C C   . PHE A 1 507 ? 15.205  -9.936  1.420   1.00 93.61 507 A 1 
ATOM 4040 O O   . PHE A 1 507 ? 15.392  -10.607 2.434   1.00 93.13 507 A 1 
ATOM 4041 C CB  . PHE A 1 507 ? 12.876  -9.106  0.848   1.00 92.76 507 A 1 
ATOM 4042 C CG  . PHE A 1 507 ? 12.198  -10.291 1.518   1.00 93.05 507 A 1 
ATOM 4043 C CD1 . PHE A 1 507 ? 11.742  -11.378 0.748   1.00 90.09 507 A 1 
ATOM 4044 C CD2 . PHE A 1 507 ? 12.028  -10.311 2.914   1.00 90.53 507 A 1 
ATOM 4045 C CE1 . PHE A 1 507 ? 11.119  -12.474 1.373   1.00 90.26 507 A 1 
ATOM 4046 C CE2 . PHE A 1 507 ? 11.414  -11.412 3.539   1.00 89.97 507 A 1 
ATOM 4047 C CZ  . PHE A 1 507 ? 10.959  -12.492 2.770   1.00 91.75 507 A 1 
ATOM 4048 N N   . ARG A 1 508 ? 15.866  -10.187 0.285   1.00 94.06 508 A 1 
ATOM 4049 C CA  . ARG A 1 508 ? 16.864  -11.265 0.159   1.00 94.38 508 A 1 
ATOM 4050 C C   . ARG A 1 508 ? 18.089  -11.032 1.038   1.00 94.32 508 A 1 
ATOM 4051 O O   . ARG A 1 508 ? 18.554  -11.976 1.677   1.00 93.39 508 A 1 
ATOM 4052 C CB  . ARG A 1 508 ? 17.285  -11.412 -1.306  1.00 94.53 508 A 1 
ATOM 4053 C CG  . ARG A 1 508 ? 16.174  -12.029 -2.174  1.00 91.22 508 A 1 
ATOM 4054 C CD  . ARG A 1 508 ? 16.578  -12.000 -3.657  1.00 89.89 508 A 1 
ATOM 4055 N NE  . ARG A 1 508 ? 17.693  -12.938 -3.914  1.00 82.95 508 A 1 
ATOM 4056 C CZ  . ARG A 1 508 ? 17.570  -14.241 -4.084  1.00 79.63 508 A 1 
ATOM 4057 N NH1 . ARG A 1 508 ? 16.412  -14.822 -4.168  1.00 68.70 508 A 1 
ATOM 4058 N NH2 . ARG A 1 508 ? 18.625  -15.000 -4.162  1.00 69.70 508 A 1 
ATOM 4059 N N   . ASP A 1 509 ? 18.574  -9.795  1.103   1.00 93.07 509 A 1 
ATOM 4060 C CA  . ASP A 1 509 ? 19.690  -9.424  1.981   1.00 91.72 509 A 1 
ATOM 4061 C C   . ASP A 1 509 ? 19.330  -9.648  3.454   1.00 91.26 509 A 1 
ATOM 4062 O O   . ASP A 1 509 ? 20.088  -10.275 4.200   1.00 89.49 509 A 1 
ATOM 4063 C CB  . ASP A 1 509 ? 20.078  -7.957  1.728   1.00 91.01 509 A 1 
ATOM 4064 C CG  . ASP A 1 509 ? 20.776  -7.717  0.382   1.00 87.41 509 A 1 
ATOM 4065 O OD1 . ASP A 1 509 ? 21.276  -8.700  -0.217  1.00 83.10 509 A 1 
ATOM 4066 O OD2 . ASP A 1 509 ? 20.864  -6.532  -0.005  1.00 83.06 509 A 1 
ATOM 4067 N N   . PHE A 1 510 ? 18.123  -9.226  3.840   1.00 91.10 510 A 1 
ATOM 4068 C CA  . PHE A 1 510 ? 17.578  -9.477  5.174   1.00 90.23 510 A 1 
ATOM 4069 C C   . PHE A 1 510 ? 17.495  -10.979 5.504   1.00 91.15 510 A 1 
ATOM 4070 O O   . PHE A 1 510 ? 17.925  -11.404 6.579   1.00 90.16 510 A 1 
ATOM 4071 C CB  . PHE A 1 510 ? 16.202  -8.804  5.263   1.00 89.55 510 A 1 
ATOM 4072 C CG  . PHE A 1 510 ? 15.381  -9.261  6.449   1.00 88.14 510 A 1 
ATOM 4073 C CD1 . PHE A 1 510 ? 14.379  -10.233 6.275   1.00 84.30 510 A 1 
ATOM 4074 C CD2 . PHE A 1 510 ? 15.664  -8.756  7.729   1.00 84.42 510 A 1 
ATOM 4075 C CE1 . PHE A 1 510 ? 13.664  -10.704 7.382   1.00 83.40 510 A 1 
ATOM 4076 C CE2 . PHE A 1 510 ? 14.945  -9.230  8.834   1.00 83.12 510 A 1 
ATOM 4077 C CZ  . PHE A 1 510 ? 13.948  -10.204 8.658   1.00 84.87 510 A 1 
ATOM 4078 N N   . LEU A 1 511 ? 16.983  -11.803 4.586   1.00 91.81 511 A 1 
ATOM 4079 C CA  . LEU A 1 511 ? 16.940  -13.258 4.771   1.00 92.34 511 A 1 
ATOM 4080 C C   . LEU A 1 511 ? 18.345  -13.857 4.923   1.00 92.15 511 A 1 
ATOM 4081 O O   . LEU A 1 511 ? 18.561  -14.718 5.780   1.00 90.95 511 A 1 
ATOM 4082 C CB  . LEU A 1 511 ? 16.207  -13.910 3.590   1.00 92.91 511 A 1 
ATOM 4083 C CG  . LEU A 1 511 ? 14.688  -13.690 3.547   1.00 92.48 511 A 1 
ATOM 4084 C CD1 . LEU A 1 511 ? 14.147  -14.354 2.280   1.00 89.05 511 A 1 
ATOM 4085 C CD2 . LEU A 1 511 ? 13.970  -14.296 4.755   1.00 89.25 511 A 1 
ATOM 4086 N N   . GLY A 1 512 ? 19.315  -13.364 4.141   1.00 93.28 512 A 1 
ATOM 4087 C CA  . GLY A 1 512 ? 20.714  -13.775 4.217   1.00 92.52 512 A 1 
ATOM 4088 C C   . GLY A 1 512 ? 21.332  -13.550 5.600   1.00 91.85 512 A 1 
ATOM 4089 O O   . GLY A 1 512 ? 22.040  -14.423 6.105   1.00 89.58 512 A 1 
ATOM 4090 N N   . GLU A 1 513 ? 21.002  -12.432 6.269   1.00 90.28 513 A 1 
ATOM 4091 C CA  . GLU A 1 513 ? 21.438  -12.191 7.660   1.00 87.81 513 A 1 
ATOM 4092 C C   . GLU A 1 513 ? 20.873  -13.216 8.663   1.00 87.66 513 A 1 
ATOM 4093 O O   . GLU A 1 513 ? 21.497  -13.488 9.696   1.00 84.21 513 A 1 
ATOM 4094 C CB  . GLU A 1 513 ? 21.035  -10.789 8.158   1.00 85.68 513 A 1 
ATOM 4095 C CG  . GLU A 1 513 ? 21.794  -9.606  7.530   1.00 78.56 513 A 1 
ATOM 4096 C CD  . GLU A 1 513 ? 21.797  -8.357  8.440   1.00 74.08 513 A 1 
ATOM 4097 O OE1 . GLU A 1 513 ? 22.640  -7.462  8.218   1.00 65.52 513 A 1 
ATOM 4098 O OE2 . GLU A 1 513 ? 21.098  -8.318  9.486   1.00 65.23 513 A 1 
ATOM 4099 N N   . LEU A 1 514 ? 19.698  -13.778 8.369   1.00 88.40 514 A 1 
ATOM 4100 C CA  . LEU A 1 514 ? 19.037  -14.793 9.196   1.00 88.27 514 A 1 
ATOM 4101 C C   . LEU A 1 514 ? 19.434  -16.234 8.828   1.00 90.30 514 A 1 
ATOM 4102 O O   . LEU A 1 514 ? 18.930  -17.186 9.431   1.00 88.41 514 A 1 
ATOM 4103 C CB  . LEU A 1 514 ? 17.516  -14.579 9.132   1.00 87.36 514 A 1 
ATOM 4104 C CG  . LEU A 1 514 ? 17.028  -13.217 9.663   1.00 84.97 514 A 1 
ATOM 4105 C CD1 . LEU A 1 514 ? 15.502  -13.199 9.602   1.00 80.06 514 A 1 
ATOM 4106 C CD2 . LEU A 1 514 ? 17.445  -12.956 11.111  1.00 79.73 514 A 1 
ATOM 4107 N N   . GLY A 1 515 ? 20.331  -16.402 7.855   1.00 92.34 515 A 1 
ATOM 4108 C CA  . GLY A 1 515 ? 20.728  -17.709 7.326   1.00 92.58 515 A 1 
ATOM 4109 C C   . GLY A 1 515 ? 19.631  -18.391 6.503   1.00 93.48 515 A 1 
ATOM 4110 O O   . GLY A 1 515 ? 19.639  -19.613 6.383   1.00 91.31 515 A 1 
ATOM 4111 N N   . LEU A 1 516 ? 18.692  -17.608 5.968   1.00 92.28 516 A 1 
ATOM 4112 C CA  . LEU A 1 516 ? 17.613  -18.055 5.092   1.00 93.38 516 A 1 
ATOM 4113 C C   . LEU A 1 516 ? 17.874  -17.607 3.653   1.00 94.23 516 A 1 
ATOM 4114 O O   . LEU A 1 516 ? 18.613  -16.660 3.389   1.00 92.56 516 A 1 
ATOM 4115 C CB  . LEU A 1 516 ? 16.268  -17.519 5.609   1.00 92.99 516 A 1 
ATOM 4116 C CG  . LEU A 1 516 ? 15.833  -18.077 6.974   1.00 92.09 516 A 1 
ATOM 4117 C CD1 . LEU A 1 516 ? 14.585  -17.330 7.439   1.00 87.57 516 A 1 
ATOM 4118 C CD2 . LEU A 1 516 ? 15.506  -19.567 6.903   1.00 88.48 516 A 1 
ATOM 4119 N N   . GLN A 1 517 ? 17.228  -18.279 2.707   1.00 95.07 517 A 1 
ATOM 4120 C CA  . GLN A 1 517 ? 17.310  -17.939 1.293   1.00 94.69 517 A 1 
ATOM 4121 C C   . GLN A 1 517 ? 15.927  -18.036 0.655   1.00 94.90 517 A 1 
ATOM 4122 O O   . GLN A 1 517 ? 15.202  -18.999 0.882   1.00 93.07 517 A 1 
ATOM 4123 C CB  . GLN A 1 517 ? 18.351  -18.846 0.617   1.00 92.65 517 A 1 
ATOM 4124 C CG  . GLN A 1 517 ? 18.555  -18.481 -0.859  1.00 80.34 517 A 1 
ATOM 4125 C CD  . GLN A 1 517 ? 19.695  -19.240 -1.526  1.00 77.19 517 A 1 
ATOM 4126 O OE1 . GLN A 1 517 ? 20.478  -19.954 -0.930  1.00 68.50 517 A 1 
ATOM 4127 N NE2 . GLN A 1 517 ? 19.858  -19.084 -2.820  1.00 64.82 517 A 1 
ATOM 4128 N N   . LEU A 1 518 ? 15.586  -17.030 -0.159  1.00 93.30 518 A 1 
ATOM 4129 C CA  . LEU A 1 518 ? 14.445  -17.094 -1.064  1.00 93.25 518 A 1 
ATOM 4130 C C   . LEU A 1 518 ? 14.915  -17.688 -2.398  1.00 93.27 518 A 1 
ATOM 4131 O O   . LEU A 1 518 ? 15.870  -17.169 -2.998  1.00 90.88 518 A 1 
ATOM 4132 C CB  . LEU A 1 518 ? 13.852  -15.685 -1.216  1.00 92.71 518 A 1 
ATOM 4133 C CG  . LEU A 1 518 ? 12.615  -15.614 -2.128  1.00 92.56 518 A 1 
ATOM 4134 C CD1 . LEU A 1 518 ? 11.411  -16.329 -1.525  1.00 88.60 518 A 1 
ATOM 4135 C CD2 . LEU A 1 518 ? 12.243  -14.151 -2.364  1.00 88.70 518 A 1 
ATOM 4136 N N   . ASP A 1 519 ? 14.252  -18.749 -2.844  1.00 93.52 519 A 1 
ATOM 4137 C CA  . ASP A 1 519 ? 14.486  -19.372 -4.149  1.00 93.38 519 A 1 
ATOM 4138 C C   . ASP A 1 519 ? 14.050  -18.442 -5.307  1.00 92.83 519 A 1 
ATOM 4139 O O   . ASP A 1 519 ? 13.544  -17.342 -5.087  1.00 87.90 519 A 1 
ATOM 4140 C CB  . ASP A 1 519 ? 13.777  -20.745 -4.199  1.00 92.01 519 A 1 
ATOM 4141 C CG  . ASP A 1 519 ? 14.374  -21.838 -3.301  1.00 90.04 519 A 1 
ATOM 4142 O OD1 . ASP A 1 519 ? 15.545  -21.677 -2.869  1.00 83.87 519 A 1 
ATOM 4143 O OD2 . ASP A 1 519 ? 13.670  -22.864 -3.116  1.00 84.31 519 A 1 
ATOM 4144 N N   . GLY A 1 520 ? 14.276  -18.849 -6.561  1.00 91.86 520 A 1 
ATOM 4145 C CA  . GLY A 1 520 ? 13.802  -18.113 -7.748  1.00 90.89 520 A 1 
ATOM 4146 C C   . GLY A 1 520 ? 14.616  -16.872 -8.147  1.00 90.80 520 A 1 
ATOM 4147 O O   . GLY A 1 520 ? 14.281  -16.195 -9.114  1.00 84.85 520 A 1 
ATOM 4148 N N   . GLY A 1 521 ? 15.703  -16.552 -7.453  1.00 90.60 521 A 1 
ATOM 4149 C CA  . GLY A 1 521 ? 16.598  -15.453 -7.846  1.00 89.88 521 A 1 
ATOM 4150 C C   . GLY A 1 521 ? 15.918  -14.079 -7.817  1.00 90.92 521 A 1 
ATOM 4151 O O   . GLY A 1 521 ? 15.393  -13.679 -6.780  1.00 88.16 521 A 1 
ATOM 4152 N N   . PHE A 1 522 ? 15.958  -13.344 -8.940  1.00 91.74 522 A 1 
ATOM 4153 C CA  . PHE A 1 522 ? 15.307  -12.034 -9.103  1.00 91.46 522 A 1 
ATOM 4154 C C   . PHE A 1 522 ? 13.863  -12.124 -9.625  1.00 91.96 522 A 1 
ATOM 4155 O O   . PHE A 1 522 ? 13.157  -11.123 -9.630  1.00 88.75 522 A 1 
ATOM 4156 C CB  . PHE A 1 522 ? 16.169  -11.130 -9.996  1.00 89.81 522 A 1 
ATOM 4157 C CG  . PHE A 1 522 ? 17.456  -10.679 -9.335  1.00 87.60 522 A 1 
ATOM 4158 C CD1 . PHE A 1 522 ? 17.420  -9.663  -8.361  1.00 82.07 522 A 1 
ATOM 4159 C CD2 . PHE A 1 522 ? 18.684  -11.268 -9.679  1.00 81.81 522 A 1 
ATOM 4160 C CE1 . PHE A 1 522 ? 18.605  -9.236  -7.740  1.00 78.96 522 A 1 
ATOM 4161 C CE2 . PHE A 1 522 ? 19.873  -10.842 -9.057  1.00 78.82 522 A 1 
ATOM 4162 C CZ  . PHE A 1 522 ? 19.832  -9.823  -8.091  1.00 79.74 522 A 1 
ATOM 4163 N N   . GLU A 1 523 ? 13.418  -13.317 -9.994  1.00 92.87 523 A 1 
ATOM 4164 C CA  . GLU A 1 523 ? 12.058  -13.592 -10.467 1.00 92.84 523 A 1 
ATOM 4165 C C   . GLU A 1 523 ? 11.433  -14.748 -9.664  1.00 93.58 523 A 1 
ATOM 4166 O O   . GLU A 1 523 ? 11.165  -15.821 -10.211 1.00 91.48 523 A 1 
ATOM 4167 C CB  . GLU A 1 523 ? 12.069  -13.876 -11.980 1.00 91.30 523 A 1 
ATOM 4168 C CG  . GLU A 1 523 ? 12.509  -12.664 -12.815 1.00 85.24 523 A 1 
ATOM 4169 C CD  . GLU A 1 523 ? 12.484  -12.934 -14.329 1.00 79.72 523 A 1 
ATOM 4170 O OE1 . GLU A 1 523 ? 12.710  -11.962 -15.086 1.00 69.86 523 A 1 
ATOM 4171 O OE2 . GLU A 1 523 ? 12.284  -14.103 -14.734 1.00 69.38 523 A 1 
ATOM 4172 N N   . PRO A 1 524 ? 11.250  -14.582 -8.342  1.00 94.06 524 A 1 
ATOM 4173 C CA  . PRO A 1 524 ? 10.709  -15.645 -7.511  1.00 94.20 524 A 1 
ATOM 4174 C C   . PRO A 1 524 ? 9.251   -15.930 -7.880  1.00 94.67 524 A 1 
ATOM 4175 O O   . PRO A 1 524 ? 8.451   -15.016 -8.097  1.00 93.66 524 A 1 
ATOM 4176 C CB  . PRO A 1 524 ? 10.853  -15.159 -6.071  1.00 93.13 524 A 1 
ATOM 4177 C CG  . PRO A 1 524 ? 10.758  -13.643 -6.216  1.00 91.32 524 A 1 
ATOM 4178 C CD  . PRO A 1 524 ? 11.446  -13.380 -7.550  1.00 93.08 524 A 1 
ATOM 4179 N N   . ALA A 1 525 ? 8.882   -17.208 -7.894  1.00 94.23 525 A 1 
ATOM 4180 C CA  . ALA A 1 525 ? 7.498   -17.629 -8.039  1.00 94.32 525 A 1 
ATOM 4181 C C   . ALA A 1 525 ? 6.763   -17.572 -6.682  1.00 94.76 525 A 1 
ATOM 4182 O O   . ALA A 1 525 ? 7.402   -17.692 -5.634  1.00 93.47 525 A 1 
ATOM 4183 C CB  . ALA A 1 525 ? 7.480   -19.033 -8.657  1.00 93.53 525 A 1 
ATOM 4184 N N   . PRO A 1 526 ? 5.413   -17.483 -6.661  1.00 94.88 526 A 1 
ATOM 4185 C CA  . PRO A 1 526 ? 4.653   -17.565 -5.407  1.00 94.69 526 A 1 
ATOM 4186 C C   . PRO A 1 526 ? 5.001   -18.798 -4.561  1.00 94.64 526 A 1 
ATOM 4187 O O   . PRO A 1 526 ? 5.109   -18.711 -3.340  1.00 93.75 526 A 1 
ATOM 4188 C CB  . PRO A 1 526 ? 3.184   -17.580 -5.835  1.00 94.13 526 A 1 
ATOM 4189 C CG  . PRO A 1 526 ? 3.188   -16.838 -7.169  1.00 92.89 526 A 1 
ATOM 4190 C CD  . PRO A 1 526 ? 4.527   -17.223 -7.784  1.00 94.40 526 A 1 
ATOM 4191 N N   . ALA A 1 527 ? 5.266   -19.934 -5.214  1.00 94.26 527 A 1 
ATOM 4192 C CA  . ALA A 1 527 ? 5.681   -21.169 -4.554  1.00 94.20 527 A 1 
ATOM 4193 C C   . ALA A 1 527 ? 6.996   -21.040 -3.764  1.00 94.45 527 A 1 
ATOM 4194 O O   . ALA A 1 527 ? 7.177   -21.744 -2.773  1.00 93.09 527 A 1 
ATOM 4195 C CB  . ALA A 1 527 ? 5.791   -22.262 -5.622  1.00 93.32 527 A 1 
ATOM 4196 N N   . ASP A 1 528 ? 7.907   -20.151 -4.166  1.00 94.86 528 A 1 
ATOM 4197 C CA  . ASP A 1 528 ? 9.163   -19.927 -3.442  1.00 94.70 528 A 1 
ATOM 4198 C C   . ASP A 1 528 ? 8.920   -19.161 -2.133  1.00 94.87 528 A 1 
ATOM 4199 O O   . ASP A 1 528 ? 9.502   -19.489 -1.099  1.00 94.35 528 A 1 
ATOM 4200 C CB  . ASP A 1 528 ? 10.169  -19.212 -4.351  1.00 94.72 528 A 1 
ATOM 4201 C CG  . ASP A 1 528 ? 10.448  -20.000 -5.636  1.00 93.95 528 A 1 
ATOM 4202 O OD1 . ASP A 1 528 ? 10.575  -21.251 -5.552  1.00 89.77 528 A 1 
ATOM 4203 O OD2 . ASP A 1 528 ? 10.479  -19.350 -6.705  1.00 89.90 528 A 1 
ATOM 4204 N N   . TYR A 1 529 ? 7.972   -18.218 -2.154  1.00 94.16 529 A 1 
ATOM 4205 C CA  . TYR A 1 529 ? 7.488   -17.551 -0.945  1.00 93.60 529 A 1 
ATOM 4206 C C   . TYR A 1 529 ? 6.734   -18.515 -0.019  1.00 93.50 529 A 1 
ATOM 4207 O O   . TYR A 1 529 ? 6.962   -18.491 1.191   1.00 92.32 529 A 1 
ATOM 4208 C CB  . TYR A 1 529 ? 6.585   -16.381 -1.337  1.00 93.00 529 A 1 
ATOM 4209 C CG  . TYR A 1 529 ? 7.329   -15.131 -1.752  1.00 92.61 529 A 1 
ATOM 4210 C CD1 . TYR A 1 529 ? 7.536   -14.120 -0.800  1.00 87.67 529 A 1 
ATOM 4211 C CD2 . TYR A 1 529 ? 7.794   -14.963 -3.065  1.00 87.72 529 A 1 
ATOM 4212 C CE1 . TYR A 1 529 ? 8.195   -12.936 -1.158  1.00 86.46 529 A 1 
ATOM 4213 C CE2 . TYR A 1 529 ? 8.462   -13.778 -3.428  1.00 86.10 529 A 1 
ATOM 4214 C CZ  . TYR A 1 529 ? 8.656   -12.757 -2.473  1.00 88.47 529 A 1 
ATOM 4215 O OH  . TYR A 1 529 ? 9.278   -11.601 -2.810  1.00 86.20 529 A 1 
ATOM 4216 N N   . ALA A 1 530 ? 5.885   -19.386 -0.568  1.00 93.61 530 A 1 
ATOM 4217 C CA  . ALA A 1 530 ? 5.179   -20.400 0.218   1.00 92.80 530 A 1 
ATOM 4218 C C   . ALA A 1 530 ? 6.155   -21.381 0.897   1.00 92.96 530 A 1 
ATOM 4219 O O   . ALA A 1 530 ? 6.025   -21.663 2.088   1.00 92.31 530 A 1 
ATOM 4220 C CB  . ALA A 1 530 ? 4.182   -21.116 -0.697  1.00 92.16 530 A 1 
ATOM 4221 N N   . LYS A 1 531 ? 7.193   -21.840 0.185   1.00 93.46 531 A 1 
ATOM 4222 C CA  . LYS A 1 531 ? 8.264   -22.658 0.789   1.00 93.24 531 A 1 
ATOM 4223 C C   . LYS A 1 531 ? 8.965   -21.922 1.931   1.00 93.60 531 A 1 
ATOM 4224 O O   . LYS A 1 531 ? 9.210   -22.528 2.970   1.00 92.67 531 A 1 
ATOM 4225 C CB  . LYS A 1 531 ? 9.329   -23.022 -0.244  1.00 92.72 531 A 1 
ATOM 4226 C CG  . LYS A 1 531 ? 8.902   -24.060 -1.286  1.00 82.79 531 A 1 
ATOM 4227 C CD  . LYS A 1 531 ? 10.042  -24.124 -2.305  1.00 81.52 531 A 1 
ATOM 4228 C CE  . LYS A 1 531 ? 9.629   -24.671 -3.662  1.00 71.52 531 A 1 
ATOM 4229 N NZ  . LYS A 1 531 ? 10.634  -24.220 -4.665  1.00 64.95 531 A 1 
ATOM 4230 N N   . LEU A 1 532 ? 9.286   -20.645 1.741   1.00 93.88 532 A 1 
ATOM 4231 C CA  . LEU A 1 532 ? 9.886   -19.833 2.797   1.00 93.76 532 A 1 
ATOM 4232 C C   . LEU A 1 532 ? 8.946   -19.715 4.003   1.00 93.78 532 A 1 
ATOM 4233 O O   . LEU A 1 532 ? 9.398   -19.877 5.131   1.00 92.96 532 A 1 
ATOM 4234 C CB  . LEU A 1 532 ? 10.271  -18.461 2.221   1.00 94.03 532 A 1 
ATOM 4235 C CG  . LEU A 1 532 ? 10.877  -17.500 3.257   1.00 93.31 532 A 1 
ATOM 4236 C CD1 . LEU A 1 532 ? 12.227  -17.982 3.786   1.00 89.46 532 A 1 
ATOM 4237 C CD2 . LEU A 1 532 ? 11.064  -16.125 2.618   1.00 89.41 532 A 1 
ATOM 4238 N N   . ALA A 1 533 ? 7.642   -19.497 3.773   1.00 93.38 533 A 1 
ATOM 4239 C CA  . ALA A 1 533 ? 6.641   -19.430 4.836   1.00 92.03 533 A 1 
ATOM 4240 C C   . ALA A 1 533 ? 6.599   -20.721 5.675   1.00 92.24 533 A 1 
ATOM 4241 O O   . ALA A 1 533 ? 6.580   -20.645 6.902   1.00 91.11 533 A 1 
ATOM 4242 C CB  . ALA A 1 533 ? 5.280   -19.093 4.220   1.00 90.80 533 A 1 
ATOM 4243 N N   . HIS A 1 534 ? 6.695   -21.889 5.042   1.00 92.53 534 A 1 
ATOM 4244 C CA  . HIS A 1 534 ? 6.819   -23.169 5.755   1.00 91.90 534 A 1 
ATOM 4245 C C   . HIS A 1 534 ? 8.156   -23.315 6.498   1.00 92.47 534 A 1 
ATOM 4246 O O   . HIS A 1 534 ? 8.189   -23.803 7.625   1.00 91.06 534 A 1 
ATOM 4247 C CB  . HIS A 1 534 ? 6.629   -24.328 4.771   1.00 90.47 534 A 1 
ATOM 4248 C CG  . HIS A 1 534 ? 5.210   -24.484 4.287   1.00 83.92 534 A 1 
ATOM 4249 N ND1 . HIS A 1 534 ? 4.106   -24.771 5.060   1.00 71.68 534 A 1 
ATOM 4250 C CD2 . HIS A 1 534 ? 4.792   -24.398 2.987   1.00 70.47 534 A 1 
ATOM 4251 C CE1 . HIS A 1 534 ? 3.043   -24.853 4.246   1.00 68.68 534 A 1 
ATOM 4252 N NE2 . HIS A 1 534 ? 3.414   -24.639 2.974   1.00 70.62 534 A 1 
ATOM 4253 N N   . GLN A 1 535 ? 9.271   -22.868 5.912   1.00 92.64 535 A 1 
ATOM 4254 C CA  . GLN A 1 535 ? 10.589  -22.951 6.561   1.00 92.83 535 A 1 
ATOM 4255 C C   . GLN A 1 535 ? 10.692  -22.118 7.846   1.00 93.45 535 A 1 
ATOM 4256 O O   . GLN A 1 535 ? 11.480  -22.451 8.734   1.00 91.69 535 A 1 
ATOM 4257 C CB  . GLN A 1 535 ? 11.681  -22.471 5.598   1.00 92.31 535 A 1 
ATOM 4258 C CG  . GLN A 1 535 ? 11.995  -23.483 4.488   1.00 84.42 535 A 1 
ATOM 4259 C CD  . GLN A 1 535 ? 13.001  -22.931 3.483   1.00 84.46 535 A 1 
ATOM 4260 O OE1 . GLN A 1 535 ? 13.615  -21.887 3.654   1.00 76.56 535 A 1 
ATOM 4261 N NE2 . GLN A 1 535 ? 13.238  -23.625 2.393   1.00 74.35 535 A 1 
ATOM 4262 N N   . ILE A 1 536 ? 9.929   -21.026 7.925   1.00 93.65 536 A 1 
ATOM 4263 C CA  . ILE A 1 536 ? 9.930   -20.149 9.103   1.00 93.10 536 A 1 
ATOM 4264 C C   . ILE A 1 536 ? 8.933   -20.589 10.180  1.00 93.08 536 A 1 
ATOM 4265 O O   . ILE A 1 536 ? 8.912   -20.000 11.262  1.00 91.55 536 A 1 
ATOM 4266 C CB  . ILE A 1 536 ? 9.754   -18.665 8.714   1.00 92.33 536 A 1 
ATOM 4267 C CG1 . ILE A 1 536 ? 8.353   -18.387 8.131   1.00 88.62 536 A 1 
ATOM 4268 C CG2 . ILE A 1 536 ? 10.881  -18.239 7.758   1.00 86.63 536 A 1 
ATOM 4269 C CD1 . ILE A 1 536 ? 8.057   -16.924 7.816   1.00 85.00 536 A 1 
ATOM 4270 N N   . GLU A 1 537 ? 8.112   -21.598 9.901   1.00 91.65 537 A 1 
ATOM 4271 C CA  . GLU A 1 537 ? 7.163   -22.133 10.868  1.00 90.27 537 A 1 
ATOM 4272 C C   . GLU A 1 537 ? 7.902   -22.696 12.091  1.00 89.62 537 A 1 
ATOM 4273 O O   . GLU A 1 537 ? 8.873   -23.443 11.981  1.00 82.26 537 A 1 
ATOM 4274 C CB  . GLU A 1 537 ? 6.243   -23.146 10.174  1.00 88.11 537 A 1 
ATOM 4275 C CG  . GLU A 1 537 ? 5.041   -23.488 11.059  1.00 79.17 537 A 1 
ATOM 4276 C CD  . GLU A 1 537 ? 3.922   -24.208 10.300  1.00 74.95 537 A 1 
ATOM 4277 O OE1 . GLU A 1 537 ? 2.769   -24.067 10.772  1.00 65.83 537 A 1 
ATOM 4278 O OE2 . GLU A 1 537 ? 4.226   -24.866 9.283   1.00 63.99 537 A 1 
ATOM 4279 N N   . GLY A 1 538 ? 7.487   -22.261 13.287  1.00 89.95 538 A 1 
ATOM 4280 C CA  . GLY A 1 538 ? 8.153   -22.626 14.547  1.00 90.42 538 A 1 
ATOM 4281 C C   . GLY A 1 538 ? 9.398   -21.804 14.906  1.00 91.59 538 A 1 
ATOM 4282 O O   . GLY A 1 538 ? 9.966   -22.020 15.975  1.00 88.31 538 A 1 
ATOM 4283 N N   . ARG A 1 539 ? 9.824   -20.843 14.073  1.00 90.12 539 A 1 
ATOM 4284 C CA  . ARG A 1 539 ? 10.907  -19.913 14.441  1.00 90.26 539 A 1 
ATOM 4285 C C   . ARG A 1 539 ? 10.411  -18.777 15.346  1.00 89.90 539 A 1 
ATOM 4286 O O   . ARG A 1 539 ? 9.312   -18.269 15.173  1.00 88.04 539 A 1 
ATOM 4287 C CB  . ARG A 1 539 ? 11.567  -19.319 13.193  1.00 90.27 539 A 1 
ATOM 4288 C CG  . ARG A 1 539 ? 12.322  -20.339 12.337  1.00 87.69 539 A 1 
ATOM 4289 C CD  . ARG A 1 539 ? 12.954  -19.667 11.119  1.00 88.15 539 A 1 
ATOM 4290 N NE  . ARG A 1 539 ? 13.937  -18.627 11.474  1.00 85.34 539 A 1 
ATOM 4291 C CZ  . ARG A 1 539 ? 15.230  -18.602 11.199  1.00 86.20 539 A 1 
ATOM 4292 N NH1 . ARG A 1 539 ? 15.836  -19.584 10.590  1.00 78.18 539 A 1 
ATOM 4293 N NH2 . ARG A 1 539 ? 15.945  -17.572 11.540  1.00 77.30 539 A 1 
ATOM 4294 N N   . GLU A 1 540 ? 11.271  -18.317 16.252  1.00 86.89 540 A 1 
ATOM 4295 C CA  . GLU A 1 540 ? 10.995  -17.157 17.121  1.00 84.78 540 A 1 
ATOM 4296 C C   . GLU A 1 540 ? 10.893  -15.837 16.342  1.00 84.68 540 A 1 
ATOM 4297 O O   . GLU A 1 540 ? 10.231  -14.902 16.776  1.00 80.80 540 A 1 
ATOM 4298 C CB  . GLU A 1 540 ? 12.104  -17.015 18.187  1.00 82.29 540 A 1 
ATOM 4299 C CG  . GLU A 1 540 ? 12.172  -18.185 19.183  1.00 75.16 540 A 1 
ATOM 4300 C CD  . GLU A 1 540 ? 13.259  -18.005 20.269  1.00 69.61 540 A 1 
ATOM 4301 O OE1 . GLU A 1 540 ? 13.286  -18.827 21.213  1.00 62.47 540 A 1 
ATOM 4302 O OE2 . GLU A 1 540 ? 14.100  -17.075 20.151  1.00 61.84 540 A 1 
ATOM 4303 N N   . ASP A 1 541 ? 11.551  -15.753 15.182  1.00 87.05 541 A 1 
ATOM 4304 C CA  . ASP A 1 541 ? 11.567  -14.581 14.302  1.00 86.05 541 A 1 
ATOM 4305 C C   . ASP A 1 541 ? 10.545  -14.662 13.152  1.00 87.09 541 A 1 
ATOM 4306 O O   . ASP A 1 541 ? 10.631  -13.893 12.195  1.00 85.54 541 A 1 
ATOM 4307 C CB  . ASP A 1 541 ? 13.013  -14.295 13.831  1.00 83.88 541 A 1 
ATOM 4308 C CG  . ASP A 1 541 ? 13.725  -15.438 13.089  1.00 82.96 541 A 1 
ATOM 4309 O OD1 . ASP A 1 541 ? 13.200  -16.566 12.980  1.00 79.73 541 A 1 
ATOM 4310 O OD2 . ASP A 1 541 ? 14.896  -15.245 12.674  1.00 80.02 541 A 1 
ATOM 4311 N N   . LYS A 1 542 ? 9.546   -15.554 13.239  1.00 88.01 542 A 1 
ATOM 4312 C CA  . LYS A 1 542 ? 8.496   -15.749 12.219  1.00 88.68 542 A 1 
ATOM 4313 C C   . LYS A 1 542 ? 7.780   -14.445 11.861  1.00 89.25 542 A 1 
ATOM 4314 O O   . LYS A 1 542 ? 7.732   -14.088 10.689  1.00 88.37 542 A 1 
ATOM 4315 C CB  . LYS A 1 542 ? 7.505   -16.825 12.710  1.00 87.55 542 A 1 
ATOM 4316 C CG  . LYS A 1 542 ? 6.340   -17.062 11.734  1.00 84.88 542 A 1 
ATOM 4317 C CD  . LYS A 1 542 ? 5.344   -18.097 12.274  1.00 82.82 542 A 1 
ATOM 4318 C CE  . LYS A 1 542 ? 4.157   -18.234 11.306  1.00 73.92 542 A 1 
ATOM 4319 N NZ  . LYS A 1 542 ? 3.134   -19.202 11.785  1.00 69.99 542 A 1 
ATOM 4320 N N   . GLU A 1 543 ? 7.272   -13.715 12.853  1.00 86.58 543 A 1 
ATOM 4321 C CA  . GLU A 1 543 ? 6.497   -12.477 12.648  1.00 85.40 543 A 1 
ATOM 4322 C C   . GLU A 1 543 ? 7.319   -11.376 11.958  1.00 86.49 543 A 1 
ATOM 4323 O O   . GLU A 1 543 ? 6.846   -10.696 11.045  1.00 85.20 543 A 1 
ATOM 4324 C CB  . GLU A 1 543 ? 5.987   -12.004 14.016  1.00 83.16 543 A 1 
ATOM 4325 C CG  . GLU A 1 543 ? 4.984   -10.848 13.907  1.00 75.43 543 A 1 
ATOM 4326 C CD  . GLU A 1 543 ? 4.461   -10.373 15.272  1.00 70.44 543 A 1 
ATOM 4327 O OE1 . GLU A 1 543 ? 3.651   -9.416  15.262  1.00 62.60 543 A 1 
ATOM 4328 O OE2 . GLU A 1 543 ? 4.893   -10.938 16.297  1.00 60.97 543 A 1 
ATOM 4329 N N   . LEU A 1 544 ? 8.593   -11.261 12.322  1.00 86.58 544 A 1 
ATOM 4330 C CA  . LEU A 1 544 ? 9.550   -10.364 11.668  1.00 86.54 544 A 1 
ATOM 4331 C C   . LEU A 1 544 ? 9.703   -10.702 10.181  1.00 88.52 544 A 1 
ATOM 4332 O O   . LEU A 1 544 ? 9.616   -9.818  9.325   1.00 87.95 544 A 1 
ATOM 4333 C CB  . LEU A 1 544 ? 10.885  -10.460 12.448  1.00 84.82 544 A 1 
ATOM 4334 C CG  . LEU A 1 544 ? 12.137  -9.969  11.701  1.00 79.69 544 A 1 
ATOM 4335 C CD1 . LEU A 1 544 ? 12.066  -8.500  11.344  1.00 74.43 544 A 1 
ATOM 4336 C CD2 . LEU A 1 544 ? 13.374  -10.167 12.581  1.00 73.00 544 A 1 
ATOM 4337 N N   . ILE A 1 545 ? 9.919   -11.977 9.863   1.00 88.88 545 A 1 
ATOM 4338 C CA  . ILE A 1 545 ? 10.118  -12.426 8.479   1.00 90.67 545 A 1 
ATOM 4339 C C   . ILE A 1 545 ? 8.832   -12.239 7.664   1.00 91.20 545 A 1 
ATOM 4340 O O   . ILE A 1 545 ? 8.898   -11.743 6.539   1.00 90.54 545 A 1 
ATOM 4341 C CB  . ILE A 1 545 ? 10.626  -13.883 8.443   1.00 91.48 545 A 1 
ATOM 4342 C CG1 . ILE A 1 545 ? 11.992  -14.021 9.154   1.00 90.42 545 A 1 
ATOM 4343 C CG2 . ILE A 1 545 ? 10.775  -14.353 6.982   1.00 89.54 545 A 1 
ATOM 4344 C CD1 . ILE A 1 545 ? 12.336  -15.465 9.533   1.00 86.21 545 A 1 
ATOM 4345 N N   . GLN A 1 546 ? 7.664   -12.541 8.234   1.00 91.64 546 A 1 
ATOM 4346 C CA  . GLN A 1 546 ? 6.358   -12.319 7.600   1.00 91.06 546 A 1 
ATOM 4347 C C   . GLN A 1 546 ? 6.113   -10.836 7.296   1.00 90.98 546 A 1 
ATOM 4348 O O   . GLN A 1 546 ? 5.715   -10.487 6.184   1.00 89.82 546 A 1 
ATOM 4349 C CB  . GLN A 1 546 ? 5.243   -12.857 8.507   1.00 90.03 546 A 1 
ATOM 4350 C CG  . GLN A 1 546 ? 5.172   -14.390 8.494   1.00 83.37 546 A 1 
ATOM 4351 C CD  . GLN A 1 546 ? 4.072   -14.920 9.409   1.00 83.16 546 A 1 
ATOM 4352 O OE1 . GLN A 1 546 ? 3.829   -14.437 10.494  1.00 76.56 546 A 1 
ATOM 4353 N NE2 . GLN A 1 546 ? 3.359   -15.946 9.010   1.00 74.66 546 A 1 
ATOM 4354 N N   . THR A 1 547 ? 6.421   -9.949  8.235   1.00 89.71 547 A 1 
ATOM 4355 C CA  . THR A 1 547 ? 6.308   -8.497  8.031   1.00 88.58 547 A 1 
ATOM 4356 C C   . THR A 1 547 ? 7.204   -8.021  6.884   1.00 89.48 547 A 1 
ATOM 4357 O O   . THR A 1 547 ? 6.769   -7.256  6.021   1.00 88.35 547 A 1 
ATOM 4358 C CB  . THR A 1 547 ? 6.672   -7.742  9.315   1.00 87.39 547 A 1 
ATOM 4359 O OG1 . THR A 1 547 ? 5.813   -8.113  10.359  1.00 82.82 547 A 1 
ATOM 4360 C CG2 . THR A 1 547 ? 6.527   -6.226  9.149   1.00 82.15 547 A 1 
ATOM 4361 N N   . MET A 1 548 ? 8.454   -8.483  6.836   1.00 90.37 548 A 1 
ATOM 4362 C CA  . MET A 1 548 ? 9.387   -8.138  5.758   1.00 90.41 548 A 1 
ATOM 4363 C C   . MET A 1 548 ? 8.971   -8.732  4.413   1.00 91.06 548 A 1 
ATOM 4364 O O   . MET A 1 548 ? 9.125   -8.072  3.381   1.00 89.90 548 A 1 
ATOM 4365 C CB  . MET A 1 548 ? 10.799  -8.582  6.144   1.00 90.27 548 A 1 
ATOM 4366 C CG  . MET A 1 548 ? 11.380  -7.703  7.254   1.00 86.48 548 A 1 
ATOM 4367 S SD  . MET A 1 548 ? 11.519  -5.939  6.842   1.00 84.24 548 A 1 
ATOM 4368 C CE  . MET A 1 548 ? 12.791  -5.995  5.551   1.00 73.58 548 A 1 
ATOM 4369 N N   . LEU A 1 549 ? 8.392   -9.918  4.414   1.00 92.04 549 A 1 
ATOM 4370 C CA  . LEU A 1 549 ? 7.818   -10.546 3.228   1.00 91.82 549 A 1 
ATOM 4371 C C   . LEU A 1 549 ? 6.673   -9.699  2.665   1.00 91.77 549 A 1 
ATOM 4372 O O   . LEU A 1 549 ? 6.736   -9.310  1.498   1.00 90.44 549 A 1 
ATOM 4373 C CB  . LEU A 1 549 ? 7.414   -11.983 3.584   1.00 91.30 549 A 1 
ATOM 4374 C CG  . LEU A 1 549 ? 7.013   -12.846 2.370   1.00 88.80 549 A 1 
ATOM 4375 C CD1 . LEU A 1 549 ? 7.061   -14.324 2.777   1.00 80.78 549 A 1 
ATOM 4376 C CD2 . LEU A 1 549 ? 5.612   -12.532 1.853   1.00 80.41 549 A 1 
ATOM 4377 N N   . LEU A 1 550 ? 5.691   -9.307  3.488   1.00 91.69 550 A 1 
ATOM 4378 C CA  . LEU A 1 550 ? 4.576   -8.444  3.072   1.00 90.86 550 A 1 
ATOM 4379 C C   . LEU A 1 550 ? 5.070   -7.108  2.507   1.00 90.54 550 A 1 
ATOM 4380 O O   . LEU A 1 550 ? 4.602   -6.657  1.461   1.00 88.53 550 A 1 
ATOM 4381 C CB  . LEU A 1 550 ? 3.639   -8.208  4.270   1.00 89.99 550 A 1 
ATOM 4382 C CG  . LEU A 1 550 ? 2.781   -9.427  4.655   1.00 83.58 550 A 1 
ATOM 4383 C CD1 . LEU A 1 550 ? 2.071   -9.154  5.979   1.00 78.68 550 A 1 
ATOM 4384 C CD2 . LEU A 1 550 ? 1.722   -9.729  3.595   1.00 78.93 550 A 1 
ATOM 4385 N N   . ARG A 1 551 ? 6.077   -6.493  3.124   1.00 89.86 551 A 1 
ATOM 4386 C CA  . ARG A 1 551 ? 6.692   -5.242  2.630   1.00 88.93 551 A 1 
ATOM 4387 C C   . ARG A 1 551 ? 7.403   -5.396  1.285   1.00 89.59 551 A 1 
ATOM 4388 O O   . ARG A 1 551 ? 7.561   -4.399  0.571   1.00 87.55 551 A 1 
ATOM 4389 C CB  . ARG A 1 551 ? 7.689   -4.713  3.662   1.00 87.93 551 A 1 
ATOM 4390 C CG  . ARG A 1 551 ? 6.995   -4.145  4.904   1.00 81.33 551 A 1 
ATOM 4391 C CD  . ARG A 1 551 ? 8.065   -3.761  5.929   1.00 80.05 551 A 1 
ATOM 4392 N NE  . ARG A 1 551 ? 7.455   -3.323  7.189   1.00 74.32 551 A 1 
ATOM 4393 C CZ  . ARG A 1 551 ? 8.081   -2.823  8.236   1.00 69.97 551 A 1 
ATOM 4394 N NH1 . ARG A 1 551 ? 9.370   -2.599  8.248   1.00 62.54 551 A 1 
ATOM 4395 N NH2 . ARG A 1 551 ? 7.405   -2.547  9.303   1.00 62.71 551 A 1 
ATOM 4396 N N   . SER A 1 552 ? 7.862   -6.599  0.950   1.00 90.98 552 A 1 
ATOM 4397 C CA  . SER A 1 552 ? 8.497   -6.874  -0.341  1.00 90.71 552 A 1 
ATOM 4398 C C   . SER A 1 552 ? 7.491   -6.930  -1.494  1.00 90.83 552 A 1 
ATOM 4399 O O   . SER A 1 552 ? 7.859   -6.662  -2.638  1.00 89.45 552 A 1 
ATOM 4400 C CB  . SER A 1 552 ? 9.350   -8.149  -0.269  1.00 90.68 552 A 1 
ATOM 4401 O OG  . SER A 1 552 ? 8.594   -9.332  -0.406  1.00 87.00 552 A 1 
ATOM 4402 N N   . MET A 1 553 ? 6.222   -7.203  -1.194  1.00 91.73 553 A 1 
ATOM 4403 C CA  . MET A 1 553 ? 5.154   -7.358  -2.180  1.00 91.48 553 A 1 
ATOM 4404 C C   . MET A 1 553 ? 4.589   -6.003  -2.633  1.00 91.47 553 A 1 
ATOM 4405 O O   . MET A 1 553 ? 4.710   -4.977  -1.956  1.00 89.37 553 A 1 
ATOM 4406 C CB  . MET A 1 553 ? 4.059   -8.283  -1.614  1.00 90.62 553 A 1 
ATOM 4407 C CG  . MET A 1 553 ? 4.608   -9.665  -1.241  1.00 87.61 553 A 1 
ATOM 4408 S SD  . MET A 1 553 ? 3.406   -10.780 -0.476  1.00 83.30 553 A 1 
ATOM 4409 C CE  . MET A 1 553 ? 2.595   -11.425 -1.952  1.00 71.00 553 A 1 
ATOM 4410 N N   . LYS A 1 554 ? 3.964   -5.982  -3.816  1.00 91.10 554 A 1 
ATOM 4411 C CA  . LYS A 1 554 ? 3.178   -4.834  -4.295  1.00 90.96 554 A 1 
ATOM 4412 C C   . LYS A 1 554 ? 1.757   -4.874  -3.724  1.00 91.44 554 A 1 
ATOM 4413 O O   . LYS A 1 554 ? 1.322   -5.872  -3.159  1.00 88.64 554 A 1 
ATOM 4414 C CB  . LYS A 1 554 ? 3.192   -4.781  -5.829  1.00 89.10 554 A 1 
ATOM 4415 C CG  . LYS A 1 554 ? 4.573   -4.410  -6.396  1.00 85.48 554 A 1 
ATOM 4416 C CD  . LYS A 1 554 ? 4.480   -4.246  -7.916  1.00 81.37 554 A 1 
ATOM 4417 C CE  . LYS A 1 554 ? 5.836   -3.925  -8.550  1.00 75.92 554 A 1 
ATOM 4418 N NZ  . LYS A 1 554 ? 5.731   -3.846  -10.024 1.00 67.92 554 A 1 
ATOM 4419 N N   . GLN A 1 555 ? 1.025   -3.767  -3.868  1.00 90.99 555 A 1 
ATOM 4420 C CA  . GLN A 1 555 ? -0.400  -3.727  -3.541  1.00 91.23 555 A 1 
ATOM 4421 C C   . GLN A 1 555 ? -1.215  -4.266  -4.724  1.00 92.42 555 A 1 
ATOM 4422 O O   . GLN A 1 555 ? -0.896  -3.968  -5.875  1.00 90.69 555 A 1 
ATOM 4423 C CB  . GLN A 1 555 ? -0.788  -2.290  -3.165  1.00 88.74 555 A 1 
ATOM 4424 C CG  . GLN A 1 555 ? -2.213  -2.189  -2.591  1.00 77.00 555 A 1 
ATOM 4425 C CD  . GLN A 1 555 ? -2.588  -0.772  -2.160  1.00 74.60 555 A 1 
ATOM 4426 O OE1 . GLN A 1 555 ? -1.863  0.193   -2.381  1.00 66.75 555 A 1 
ATOM 4427 N NE2 . GLN A 1 555 ? -3.733  -0.591  -1.540  1.00 62.58 555 A 1 
ATOM 4428 N N   . ALA A 1 556 ? -2.268  -5.031  -4.441  1.00 92.45 556 A 1 
ATOM 4429 C CA  . ALA A 1 556 ? -3.214  -5.456  -5.466  1.00 93.11 556 A 1 
ATOM 4430 C C   . ALA A 1 556 ? -4.055  -4.259  -5.955  1.00 93.20 556 A 1 
ATOM 4431 O O   . ALA A 1 556 ? -4.411  -3.387  -5.165  1.00 91.76 556 A 1 
ATOM 4432 C CB  . ALA A 1 556 ? -4.070  -6.603  -4.923  1.00 92.91 556 A 1 
ATOM 4433 N N   . VAL A 1 557 ? -4.373  -4.211  -7.255  1.00 93.95 557 A 1 
ATOM 4434 C CA  . VAL A 1 557 ? -5.135  -3.134  -7.904  1.00 94.00 557 A 1 
ATOM 4435 C C   . VAL A 1 557 ? -6.160  -3.699  -8.890  1.00 95.18 557 A 1 
ATOM 4436 O O   . VAL A 1 557 ? -6.120  -4.886  -9.225  1.00 94.73 557 A 1 
ATOM 4437 C CB  . VAL A 1 557 ? -4.207  -2.108  -8.598  1.00 92.05 557 A 1 
ATOM 4438 C CG1 . VAL A 1 557 ? -3.289  -1.410  -7.590  1.00 86.87 557 A 1 
ATOM 4439 C CG2 . VAL A 1 557 ? -3.343  -2.731  -9.701  1.00 86.43 557 A 1 
ATOM 4440 N N   . TYR A 1 558 ? -7.082  -2.851  -9.353  1.00 95.42 558 A 1 
ATOM 4441 C CA  . TYR A 1 558 ? -7.984  -3.153  -10.463 1.00 95.37 558 A 1 
ATOM 4442 C C   . TYR A 1 558 ? -7.416  -2.588  -11.763 1.00 94.35 558 A 1 
ATOM 4443 O O   . TYR A 1 558 ? -6.995  -1.435  -11.791 1.00 92.54 558 A 1 
ATOM 4444 C CB  . TYR A 1 558 ? -9.377  -2.596  -10.190 1.00 95.74 558 A 1 
ATOM 4445 C CG  . TYR A 1 558 ? -10.050 -3.208  -8.982  1.00 96.39 558 A 1 
ATOM 4446 C CD1 . TYR A 1 558 ? -10.662 -4.470  -9.082  1.00 95.20 558 A 1 
ATOM 4447 C CD2 . TYR A 1 558 ? -10.062 -2.513  -7.756  1.00 95.33 558 A 1 
ATOM 4448 C CE1 . TYR A 1 558 ? -11.290 -5.037  -7.960  1.00 95.36 558 A 1 
ATOM 4449 C CE2 . TYR A 1 558 ? -10.683 -3.078  -6.633  1.00 95.29 558 A 1 
ATOM 4450 C CZ  . TYR A 1 558 ? -11.304 -4.341  -6.732  1.00 96.06 558 A 1 
ATOM 4451 O OH  . TYR A 1 558 ? -11.909 -4.880  -5.648  1.00 95.32 558 A 1 
ATOM 4452 N N   . GLN A 1 559 ? -7.406  -3.392  -12.833 1.00 94.94 559 A 1 
ATOM 4453 C CA  . GLN A 1 559 ? -7.008  -2.953  -14.180 1.00 94.45 559 A 1 
ATOM 4454 C C   . GLN A 1 559 ? -7.622  -3.853  -15.262 1.00 95.20 559 A 1 
ATOM 4455 O O   . GLN A 1 559 ? -8.071  -4.964  -14.970 1.00 94.46 559 A 1 
ATOM 4456 C CB  . GLN A 1 559 ? -5.471  -2.884  -14.292 1.00 91.54 559 A 1 
ATOM 4457 C CG  . GLN A 1 559 ? -4.777  -4.240  -14.185 1.00 86.72 559 A 1 
ATOM 4458 C CD  . GLN A 1 559 ? -3.257  -4.152  -14.264 1.00 86.95 559 A 1 
ATOM 4459 O OE1 . GLN A 1 559 ? -2.619  -3.293  -13.686 1.00 79.74 559 A 1 
ATOM 4460 N NE2 . GLN A 1 559 ? -2.613  -5.066  -14.948 1.00 78.32 559 A 1 
ATOM 4461 N N   . ALA A 1 560 ? -7.612  -3.375  -16.512 1.00 94.02 560 A 1 
ATOM 4462 C CA  . ALA A 1 560 ? -8.097  -4.119  -17.678 1.00 94.46 560 A 1 
ATOM 4463 C C   . ALA A 1 560 ? -7.176  -5.285  -18.064 1.00 94.76 560 A 1 
ATOM 4464 O O   . ALA A 1 560 ? -7.641  -6.372  -18.409 1.00 91.97 560 A 1 
ATOM 4465 C CB  . ALA A 1 560 ? -8.239  -3.134  -18.842 1.00 93.18 560 A 1 
ATOM 4466 N N   . ASP A 1 561 ? -5.861  -5.086  -17.963 1.00 94.72 561 A 1 
ATOM 4467 C CA  . ASP A 1 561 ? -4.862  -6.100  -18.293 1.00 94.26 561 A 1 
ATOM 4468 C C   . ASP A 1 561 ? -4.759  -7.172  -17.210 1.00 94.63 561 A 1 
ATOM 4469 O O   . ASP A 1 561 ? -4.458  -6.894  -16.043 1.00 92.44 561 A 1 
ATOM 4470 C CB  . ASP A 1 561 ? -3.496  -5.448  -18.525 1.00 92.25 561 A 1 
ATOM 4471 C CG  . ASP A 1 561 ? -3.381  -4.698  -19.852 1.00 85.98 561 A 1 
ATOM 4472 O OD1 . ASP A 1 561 ? -4.089  -5.093  -20.807 1.00 79.87 561 A 1 
ATOM 4473 O OD2 . ASP A 1 561 ? -2.495  -3.826  -19.921 1.00 79.18 561 A 1 
ATOM 4474 N N   . ASN A 1 562 ? -4.950  -8.427  -17.604 1.00 94.08 562 A 1 
ATOM 4475 C CA  . ASN A 1 562 ? -4.758  -9.557  -16.706 1.00 94.35 562 A 1 
ATOM 4476 C C   . ASN A 1 562 ? -3.272  -9.947  -16.610 1.00 94.05 562 A 1 
ATOM 4477 O O   . ASN A 1 562 ? -2.756  -10.694 -17.436 1.00 91.83 562 A 1 
ATOM 4478 C CB  . ASN A 1 562 ? -5.639  -10.733 -17.153 1.00 93.43 562 A 1 
ATOM 4479 C CG  . ASN A 1 562 ? -5.451  -11.935 -16.247 1.00 92.05 562 A 1 
ATOM 4480 O OD1 . ASN A 1 562 ? -5.055  -11.839 -15.089 1.00 85.36 562 A 1 
ATOM 4481 N ND2 . ASN A 1 562 ? -5.723  -13.112 -16.743 1.00 84.74 562 A 1 
ATOM 4482 N N   . ILE A 1 563 ? -2.600  -9.521  -15.551 1.00 94.51 563 A 1 
ATOM 4483 C CA  . ILE A 1 563 ? -1.228  -9.943  -15.207 1.00 93.93 563 A 1 
ATOM 4484 C C   . ILE A 1 563 ? -1.186  -11.049 -14.135 1.00 94.28 563 A 1 
ATOM 4485 O O   . ILE A 1 563 ? -0.116  -11.472 -13.701 1.00 90.78 563 A 1 
ATOM 4486 C CB  . ILE A 1 563 ? -0.347  -8.727  -14.843 1.00 92.59 563 A 1 
ATOM 4487 C CG1 . ILE A 1 563 ? -0.842  -8.029  -13.558 1.00 88.49 563 A 1 
ATOM 4488 C CG2 . ILE A 1 563 ? -0.285  -7.755  -16.037 1.00 87.17 563 A 1 
ATOM 4489 C CD1 . ILE A 1 563 ? 0.100   -6.929  -13.057 1.00 84.46 563 A 1 
ATOM 4490 N N   . GLY A 1 564 ? -2.350  -11.540 -13.709 1.00 93.68 564 A 1 
ATOM 4491 C CA  . GLY A 1 564 ? -2.487  -12.522 -12.637 1.00 94.34 564 A 1 
ATOM 4492 C C   . GLY A 1 564 ? -2.463  -11.913 -11.231 1.00 95.19 564 A 1 
ATOM 4493 O O   . GLY A 1 564 ? -2.407  -10.702 -11.035 1.00 93.40 564 A 1 
ATOM 4494 N N   . HIS A 1 565 ? -2.519  -12.787 -10.236 1.00 94.95 565 A 1 
ATOM 4495 C CA  . HIS A 1 565 ? -2.494  -12.407 -8.824  1.00 95.67 565 A 1 
ATOM 4496 C C   . HIS A 1 565 ? -1.392  -13.180 -8.090  1.00 95.55 565 A 1 
ATOM 4497 O O   . HIS A 1 565 ? -1.580  -14.336 -7.706  1.00 93.72 565 A 1 
ATOM 4498 C CB  . HIS A 1 565 ? -3.889  -12.610 -8.222  1.00 95.27 565 A 1 
ATOM 4499 C CG  . HIS A 1 565 ? -4.039  -11.965 -6.868  1.00 95.49 565 A 1 
ATOM 4500 N ND1 . HIS A 1 565 ? -3.254  -12.168 -5.764  1.00 90.06 565 A 1 
ATOM 4501 C CD2 . HIS A 1 565 ? -4.981  -11.028 -6.522  1.00 90.48 565 A 1 
ATOM 4502 C CE1 . HIS A 1 565 ? -3.691  -11.372 -4.782  1.00 91.22 565 A 1 
ATOM 4503 N NE2 . HIS A 1 565 ? -4.757  -10.663 -5.199  1.00 91.28 565 A 1 
ATOM 4504 N N   . PHE A 1 566 ? -0.247  -12.538 -7.890  1.00 95.21 566 A 1 
ATOM 4505 C CA  . PHE A 1 566 ? 0.960   -13.150 -7.327  1.00 94.96 566 A 1 
ATOM 4506 C C   . PHE A 1 566 ? 0.708   -13.787 -5.951  1.00 95.01 566 A 1 
ATOM 4507 O O   . PHE A 1 566 ? 0.968   -14.973 -5.776  1.00 93.13 566 A 1 
ATOM 4508 C CB  . PHE A 1 566 ? 2.069   -12.093 -7.262  1.00 94.43 566 A 1 
ATOM 4509 C CG  . PHE A 1 566 ? 3.400   -12.640 -6.794  1.00 94.66 566 A 1 
ATOM 4510 C CD1 . PHE A 1 566 ? 3.762   -12.574 -5.436  1.00 91.12 566 A 1 
ATOM 4511 C CD2 . PHE A 1 566 ? 4.272   -13.235 -7.720  1.00 91.72 566 A 1 
ATOM 4512 C CE1 . PHE A 1 566 ? 4.990   -13.104 -5.009  1.00 91.10 566 A 1 
ATOM 4513 C CE2 . PHE A 1 566 ? 5.499   -13.763 -7.289  1.00 90.76 566 A 1 
ATOM 4514 C CZ  . PHE A 1 566 ? 5.860   -13.699 -5.935  1.00 92.60 566 A 1 
ATOM 4515 N N   . GLY A 1 567 ? 0.122   -13.049 -5.017  1.00 94.12 567 A 1 
ATOM 4516 C CA  . GLY A 1 567 ? -0.133  -13.535 -3.652  1.00 93.60 567 A 1 
ATOM 4517 C C   . GLY A 1 567 ? -1.050  -14.759 -3.573  1.00 94.11 567 A 1 
ATOM 4518 O O   . GLY A 1 567 ? -0.829  -15.644 -2.750  1.00 92.52 567 A 1 
ATOM 4519 N N   . LEU A 1 568 ? -2.031  -14.863 -4.474  1.00 94.33 568 A 1 
ATOM 4520 C CA  . LEU A 1 568 ? -2.925  -16.028 -4.549  1.00 94.35 568 A 1 
ATOM 4521 C C   . LEU A 1 568 ? -2.381  -17.149 -5.453  1.00 94.65 568 A 1 
ATOM 4522 O O   . LEU A 1 568 ? -3.023  -18.193 -5.579  1.00 93.49 568 A 1 
ATOM 4523 C CB  . LEU A 1 568 ? -4.328  -15.574 -4.994  1.00 94.17 568 A 1 
ATOM 4524 C CG  . LEU A 1 568 ? -5.055  -14.636 -4.013  1.00 92.91 568 A 1 
ATOM 4525 C CD1 . LEU A 1 568 ? -6.409  -14.244 -4.604  1.00 89.93 568 A 1 
ATOM 4526 C CD2 . LEU A 1 568 ? -5.303  -15.297 -2.657  1.00 89.94 568 A 1 
ATOM 4527 N N   . ALA A 1 569 ? -1.236  -16.946 -6.095  1.00 94.63 569 A 1 
ATOM 4528 C CA  . ALA A 1 569 ? -0.661  -17.833 -7.104  1.00 95.00 569 A 1 
ATOM 4529 C C   . ALA A 1 569 ? -1.662  -18.191 -8.221  1.00 95.42 569 A 1 
ATOM 4530 O O   . ALA A 1 569 ? -1.852  -19.358 -8.576  1.00 93.83 569 A 1 
ATOM 4531 C CB  . ALA A 1 569 ? -0.013  -19.032 -6.414  1.00 94.34 569 A 1 
ATOM 4532 N N   . LEU A 1 570 ? -2.341  -17.172 -8.756  1.00 95.38 570 A 1 
ATOM 4533 C CA  . LEU A 1 570 ? -3.369  -17.305 -9.783  1.00 95.50 570 A 1 
ATOM 4534 C C   . LEU A 1 570 ? -2.959  -16.582 -11.065 1.00 95.54 570 A 1 
ATOM 4535 O O   . LEU A 1 570 ? -2.454  -15.469 -11.033 1.00 94.20 570 A 1 
ATOM 4536 C CB  . LEU A 1 570 ? -4.712  -16.769 -9.253  1.00 95.35 570 A 1 
ATOM 4537 C CG  . LEU A 1 570 ? -5.311  -17.591 -8.099  1.00 94.79 570 A 1 
ATOM 4538 C CD1 . LEU A 1 570 ? -6.570  -16.912 -7.574  1.00 91.85 570 A 1 
ATOM 4539 C CD2 . LEU A 1 570 ? -5.669  -19.011 -8.540  1.00 92.58 570 A 1 
ATOM 4540 N N   . LYS A 1 571 ? -3.222  -17.226 -12.214 1.00 95.49 571 A 1 
ATOM 4541 C CA  . LYS A 1 571 ? -2.970  -16.620 -13.533 1.00 95.20 571 A 1 
ATOM 4542 C C   . LYS A 1 571 ? -4.027  -15.595 -13.927 1.00 95.64 571 A 1 
ATOM 4543 O O   . LYS A 1 571 ? -3.769  -14.784 -14.796 1.00 93.08 571 A 1 
ATOM 4544 C CB  . LYS A 1 571 ? -2.900  -17.702 -14.614 1.00 94.04 571 A 1 
ATOM 4545 C CG  . LYS A 1 571 ? -1.706  -18.641 -14.427 1.00 89.26 571 A 1 
ATOM 4546 C CD  . LYS A 1 571 ? -1.612  -19.581 -15.631 1.00 81.90 571 A 1 
ATOM 4547 C CE  . LYS A 1 571 ? -0.385  -20.478 -15.489 1.00 73.67 571 A 1 
ATOM 4548 N NZ  . LYS A 1 571 ? -0.170  -21.285 -16.713 1.00 61.07 571 A 1 
ATOM 4549 N N   . GLN A 1 572 ? -5.211  -15.694 -13.351 1.00 95.26 572 A 1 
ATOM 4550 C CA  . GLN A 1 572 ? -6.348  -14.828 -13.634 1.00 95.34 572 A 1 
ATOM 4551 C C   . GLN A 1 572 ? -7.247  -14.788 -12.405 1.00 96.06 572 A 1 
ATOM 4552 O O   . GLN A 1 572 ? -7.535  -15.829 -11.802 1.00 94.53 572 A 1 
ATOM 4553 C CB  . GLN A 1 572 ? -7.095  -15.341 -14.874 1.00 92.68 572 A 1 
ATOM 4554 C CG  . GLN A 1 572 ? -7.662  -16.760 -14.726 1.00 85.66 572 A 1 
ATOM 4555 C CD  . GLN A 1 572 ? -7.486  -17.561 -16.002 1.00 86.31 572 A 1 
ATOM 4556 O OE1 . GLN A 1 572 ? -6.454  -18.146 -16.252 1.00 78.44 572 A 1 
ATOM 4557 N NE2 . GLN A 1 572 ? -8.469  -17.652 -16.850 1.00 75.79 572 A 1 
ATOM 4558 N N   . TYR A 1 573 ? -7.673  -13.583 -12.058 1.00 96.37 573 A 1 
ATOM 4559 C CA  . TYR A 1 573 ? -8.527  -13.341 -10.913 1.00 96.73 573 A 1 
ATOM 4560 C C   . TYR A 1 573 ? -9.314  -12.046 -11.114 1.00 96.95 573 A 1 
ATOM 4561 O O   . TYR A 1 573 ? -8.761  -11.041 -11.548 1.00 95.54 573 A 1 
ATOM 4562 C CB  . TYR A 1 573 ? -7.660  -13.290 -9.649  1.00 96.40 573 A 1 
ATOM 4563 C CG  . TYR A 1 573 ? -8.451  -13.342 -8.366  1.00 96.64 573 A 1 
ATOM 4564 C CD1 . TYR A 1 573 ? -8.523  -12.214 -7.527  1.00 93.21 573 A 1 
ATOM 4565 C CD2 . TYR A 1 573 ? -9.112  -14.529 -8.009  1.00 93.59 573 A 1 
ATOM 4566 C CE1 . TYR A 1 573 ? -9.246  -12.279 -6.326  1.00 93.20 573 A 1 
ATOM 4567 C CE2 . TYR A 1 573 ? -9.846  -14.596 -6.811  1.00 92.98 573 A 1 
ATOM 4568 C CZ  . TYR A 1 573 ? -9.910  -13.472 -5.965  1.00 95.39 573 A 1 
ATOM 4569 O OH  . TYR A 1 573 ? -10.617 -13.539 -4.811  1.00 93.99 573 A 1 
ATOM 4570 N N   . ALA A 1 574 ? -10.614 -12.073 -10.835 1.00 96.65 574 A 1 
ATOM 4571 C CA  . ALA A 1 574 ? -11.486 -10.904 -10.909 1.00 96.90 574 A 1 
ATOM 4572 C C   . ALA A 1 574 ? -12.518 -10.984 -9.790  1.00 97.11 574 A 1 
ATOM 4573 O O   . ALA A 1 574 ? -12.965 -12.073 -9.453  1.00 95.21 574 A 1 
ATOM 4574 C CB  . ALA A 1 574 ? -12.164 -10.864 -12.284 1.00 96.19 574 A 1 
ATOM 4575 N N   . HIS A 1 575 ? -12.906 -9.846  -9.225  1.00 96.91 575 A 1 
ATOM 4576 C CA  . HIS A 1 575 ? -13.929 -9.836  -8.186  1.00 97.19 575 A 1 
ATOM 4577 C C   . HIS A 1 575 ? -15.334 -9.922  -8.799  1.00 97.39 575 A 1 
ATOM 4578 O O   . HIS A 1 575 ? -15.722 -9.084  -9.601  1.00 95.62 575 A 1 
ATOM 4579 C CB  . HIS A 1 575 ? -13.746 -8.596  -7.306  1.00 95.93 575 A 1 
ATOM 4580 C CG  . HIS A 1 575 ? -12.597 -8.665  -6.331  1.00 95.50 575 A 1 
ATOM 4581 N ND1 . HIS A 1 575 ? -12.076 -7.584  -5.660  1.00 86.85 575 A 1 
ATOM 4582 C CD2 . HIS A 1 575 ? -11.958 -9.775  -5.849  1.00 87.05 575 A 1 
ATOM 4583 C CE1 . HIS A 1 575 ? -11.150 -8.025  -4.801  1.00 88.23 575 A 1 
ATOM 4584 N NE2 . HIS A 1 575 ? -11.045 -9.360  -4.879  1.00 88.61 575 A 1 
ATOM 4585 N N   . PHE A 1 576 ? -16.087 -10.940 -8.394  1.00 96.75 576 A 1 
ATOM 4586 C CA  . PHE A 1 576 ? -17.441 -11.262 -8.860  1.00 97.16 576 A 1 
ATOM 4587 C C   . PHE A 1 576 ? -18.464 -11.324 -7.715  1.00 97.51 576 A 1 
ATOM 4588 O O   . PHE A 1 576 ? -19.653 -11.180 -7.934  1.00 95.55 576 A 1 
ATOM 4589 C CB  . PHE A 1 576 ? -17.362 -12.609 -9.600  1.00 96.71 576 A 1 
ATOM 4590 C CG  . PHE A 1 576 ? -18.691 -13.243 -9.955  1.00 97.09 576 A 1 
ATOM 4591 C CD1 . PHE A 1 576 ? -19.164 -14.355 -9.229  1.00 93.06 576 A 1 
ATOM 4592 C CD2 . PHE A 1 576 ? -19.473 -12.707 -10.990 1.00 94.59 576 A 1 
ATOM 4593 C CE1 . PHE A 1 576 ? -20.412 -14.922 -9.538  1.00 93.53 576 A 1 
ATOM 4594 C CE2 . PHE A 1 576 ? -20.725 -13.275 -11.296 1.00 93.06 576 A 1 
ATOM 4595 C CZ  . PHE A 1 576 ? -21.196 -14.381 -10.570 1.00 96.06 576 A 1 
ATOM 4596 N N   . THR A 1 577 ? -18.018 -11.556 -6.495  1.00 97.25 577 A 1 
ATOM 4597 C CA  . THR A 1 577 ? -18.840 -12.096 -5.404  1.00 97.33 577 A 1 
ATOM 4598 C C   . THR A 1 577 ? -19.428 -11.062 -4.445  1.00 97.02 577 A 1 
ATOM 4599 O O   . THR A 1 577 ? -20.089 -11.453 -3.495  1.00 93.58 577 A 1 
ATOM 4600 C CB  . THR A 1 577 ? -18.041 -13.145 -4.628  1.00 96.49 577 A 1 
ATOM 4601 O OG1 . THR A 1 577 ? -16.842 -12.593 -4.135  1.00 92.84 577 A 1 
ATOM 4602 C CG2 . THR A 1 577 ? -17.656 -14.323 -5.524  1.00 91.72 577 A 1 
ATOM 4603 N N   . SER A 1 578 ? -19.198 -9.770  -4.646  1.00 97.77 578 A 1 
ATOM 4604 C CA  . SER A 1 578 ? -19.682 -8.734  -3.719  1.00 97.72 578 A 1 
ATOM 4605 C C   . SER A 1 578 ? -20.156 -7.453  -4.423  1.00 98.08 578 A 1 
ATOM 4606 O O   . SER A 1 578 ? -19.674 -6.362  -4.109  1.00 96.71 578 A 1 
ATOM 4607 C CB  . SER A 1 578 ? -18.628 -8.429  -2.650  1.00 96.14 578 A 1 
ATOM 4608 O OG  . SER A 1 578 ? -18.207 -9.600  -1.980  1.00 89.12 578 A 1 
ATOM 4609 N N   . PRO A 1 579 ? -21.096 -7.537  -5.395  1.00 98.07 579 A 1 
ATOM 4610 C CA  . PRO A 1 579 ? -21.549 -6.379  -6.171  1.00 98.07 579 A 1 
ATOM 4611 C C   . PRO A 1 579 ? -22.378 -5.372  -5.362  1.00 97.93 579 A 1 
ATOM 4612 O O   . PRO A 1 579 ? -22.549 -4.244  -5.818  1.00 96.57 579 A 1 
ATOM 4613 C CB  . PRO A 1 579 ? -22.368 -6.982  -7.314  1.00 97.65 579 A 1 
ATOM 4614 C CG  . PRO A 1 579 ? -22.950 -8.240  -6.675  1.00 96.72 579 A 1 
ATOM 4615 C CD  . PRO A 1 579 ? -21.795 -8.731  -5.815  1.00 97.88 579 A 1 
ATOM 4616 N N   . ILE A 1 580 ? -22.906 -5.732  -4.176  1.00 97.90 580 A 1 
ATOM 4617 C CA  . ILE A 1 580 ? -23.615 -4.787  -3.295  1.00 97.76 580 A 1 
ATOM 4618 C C   . ILE A 1 580 ? -22.646 -3.734  -2.754  1.00 97.53 580 A 1 
ATOM 4619 O O   . ILE A 1 580 ? -23.005 -2.562  -2.619  1.00 96.22 580 A 1 
ATOM 4620 C CB  . ILE A 1 580 ? -24.342 -5.534  -2.151  1.00 97.41 580 A 1 
ATOM 4621 C CG1 . ILE A 1 580 ? -25.445 -6.451  -2.719  1.00 96.07 580 A 1 
ATOM 4622 C CG2 . ILE A 1 580 ? -24.946 -4.546  -1.136  1.00 96.26 580 A 1 
ATOM 4623 C CD1 . ILE A 1 580 ? -26.172 -7.305  -1.674  1.00 94.19 580 A 1 
ATOM 4624 N N   . ARG A 1 581 ? -21.411 -4.137  -2.484  1.00 97.52 581 A 1 
ATOM 4625 C CA  . ARG A 1 581 ? -20.408 -3.301  -1.807  1.00 97.09 581 A 1 
ATOM 4626 C C   . ARG A 1 581 ? -19.166 -2.974  -2.628  1.00 97.28 581 A 1 
ATOM 4627 O O   . ARG A 1 581 ? -18.337 -2.190  -2.163  1.00 95.73 581 A 1 
ATOM 4628 C CB  . ARG A 1 581 ? -20.064 -3.942  -0.460  1.00 95.53 581 A 1 
ATOM 4629 C CG  . ARG A 1 581 ? -19.352 -5.295  -0.601  1.00 92.32 581 A 1 
ATOM 4630 C CD  . ARG A 1 581 ? -19.189 -5.941  0.768   1.00 91.46 581 A 1 
ATOM 4631 N NE  . ARG A 1 581 ? -18.526 -7.248  0.645   1.00 85.17 581 A 1 
ATOM 4632 C CZ  . ARG A 1 581 ? -17.252 -7.522  0.851   1.00 82.65 581 A 1 
ATOM 4633 N NH1 . ARG A 1 581 ? -16.393 -6.605  1.221   1.00 73.19 581 A 1 
ATOM 4634 N NH2 . ARG A 1 581 ? -16.833 -8.738  0.677   1.00 75.00 581 A 1 
ATOM 4635 N N   . ARG A 1 582 ? -19.014 -3.541  -3.844  1.00 97.73 582 A 1 
ATOM 4636 C CA  . ARG A 1 582 ? -17.881 -3.276  -4.745  1.00 97.86 582 A 1 
ATOM 4637 C C   . ARG A 1 582 ? -18.345 -3.050  -6.179  1.00 98.17 582 A 1 
ATOM 4638 O O   . ARG A 1 582 ? -18.905 -3.944  -6.811  1.00 97.78 582 A 1 
ATOM 4639 C CB  . ARG A 1 582 ? -16.865 -4.426  -4.712  1.00 97.24 582 A 1 
ATOM 4640 C CG  . ARG A 1 582 ? -16.194 -4.624  -3.346  1.00 95.26 582 A 1 
ATOM 4641 C CD  . ARG A 1 582 ? -15.083 -5.671  -3.409  1.00 94.69 582 A 1 
ATOM 4642 N NE  . ARG A 1 582 ? -15.579 -6.982  -3.873  1.00 91.16 582 A 1 
ATOM 4643 C CZ  . ARG A 1 582 ? -15.115 -8.178  -3.579  1.00 92.42 582 A 1 
ATOM 4644 N NH1 . ARG A 1 582 ? -14.092 -8.353  -2.794  1.00 83.88 582 A 1 
ATOM 4645 N NH2 . ARG A 1 582 ? -15.684 -9.236  -4.074  1.00 85.99 582 A 1 
ATOM 4646 N N   . TYR A 1 583 ? -18.025 -1.885  -6.733  1.00 97.90 583 A 1 
ATOM 4647 C CA  . TYR A 1 583 ? -18.365 -1.547  -8.114  1.00 98.14 583 A 1 
ATOM 4648 C C   . TYR A 1 583 ? -17.659 -2.429  -9.169  1.00 98.23 583 A 1 
ATOM 4649 O O   . TYR A 1 583 ? -18.307 -2.795  -10.150 1.00 97.86 583 A 1 
ATOM 4650 C CB  . TYR A 1 583 ? -18.136 -0.051  -8.352  1.00 98.02 583 A 1 
ATOM 4651 C CG  . TYR A 1 583 ? -18.762 0.413   -9.649  1.00 98.08 583 A 1 
ATOM 4652 C CD1 . TYR A 1 583 ? -17.992 0.485   -10.824 1.00 96.79 583 A 1 
ATOM 4653 C CD2 . TYR A 1 583 ? -20.137 0.712   -9.687  1.00 97.04 583 A 1 
ATOM 4654 C CE1 . TYR A 1 583 ? -18.597 0.852   -12.037 1.00 96.89 583 A 1 
ATOM 4655 C CE2 . TYR A 1 583 ? -20.743 1.076   -10.899 1.00 96.61 583 A 1 
ATOM 4656 C CZ  . TYR A 1 583 ? -19.975 1.142   -12.076 1.00 97.52 583 A 1 
ATOM 4657 O OH  . TYR A 1 583 ? -20.564 1.471   -13.255 1.00 96.57 583 A 1 
ATOM 4658 N N   . PRO A 1 584 ? -16.390 -2.875  -8.982  1.00 98.31 584 A 1 
ATOM 4659 C CA  . PRO A 1 584 ? -15.746 -3.822  -9.898  1.00 98.25 584 A 1 
ATOM 4660 C C   . PRO A 1 584 ? -16.548 -5.108  -10.131 1.00 98.31 584 A 1 
ATOM 4661 O O   . PRO A 1 584 ? -16.683 -5.555  -11.267 1.00 97.68 584 A 1 
ATOM 4662 C CB  . PRO A 1 584 ? -14.383 -4.131  -9.273  1.00 97.58 584 A 1 
ATOM 4663 C CG  . PRO A 1 584 ? -14.062 -2.864  -8.494  1.00 95.84 584 A 1 
ATOM 4664 C CD  . PRO A 1 584 ? -15.425 -2.437  -7.974  1.00 97.75 584 A 1 
ATOM 4665 N N   . ASP A 1 585 ? -17.144 -5.672  -9.081  1.00 98.11 585 A 1 
ATOM 4666 C CA  . ASP A 1 585 ? -17.985 -6.867  -9.172  1.00 98.37 585 A 1 
ATOM 4667 C C   . ASP A 1 585 ? -19.240 -6.593  -10.015 1.00 98.39 585 A 1 
ATOM 4668 O O   . ASP A 1 585 ? -19.596 -7.400  -10.874 1.00 97.51 585 A 1 
ATOM 4669 C CB  . ASP A 1 585 ? -18.378 -7.343  -7.771  1.00 98.13 585 A 1 
ATOM 4670 C CG  . ASP A 1 585 ? -17.193 -7.738  -6.886  1.00 97.77 585 A 1 
ATOM 4671 O OD1 . ASP A 1 585 ? -17.184 -8.855  -6.339  1.00 94.48 585 A 1 
ATOM 4672 O OD2 . ASP A 1 585 ? -16.288 -6.910  -6.652  1.00 94.04 585 A 1 
ATOM 4673 N N   . LEU A 1 586 ? -19.865 -5.426  -9.850  1.00 98.15 586 A 1 
ATOM 4674 C CA  . LEU A 1 586 ? -21.019 -5.006  -10.647 1.00 98.14 586 A 1 
ATOM 4675 C C   . LEU A 1 586 ? -20.675 -4.893  -12.140 1.00 98.16 586 A 1 
ATOM 4676 O O   . LEU A 1 586 ? -21.455 -5.338  -12.986 1.00 97.30 586 A 1 
ATOM 4677 C CB  . LEU A 1 586 ? -21.566 -3.689  -10.065 1.00 97.60 586 A 1 
ATOM 4678 C CG  . LEU A 1 586 ? -22.739 -3.079  -10.848 1.00 95.53 586 A 1 
ATOM 4679 C CD1 . LEU A 1 586 ? -23.922 -4.038  -10.966 1.00 92.48 586 A 1 
ATOM 4680 C CD2 . LEU A 1 586 ? -23.222 -1.812  -10.144 1.00 92.91 586 A 1 
ATOM 4681 N N   . THR A 1 587 ? -19.507 -4.346  -12.486 1.00 98.12 587 A 1 
ATOM 4682 C CA  . THR A 1 587 ? -19.056 -4.279  -13.887 1.00 97.97 587 A 1 
ATOM 4683 C C   . THR A 1 587 ? -18.851 -5.673  -14.473 1.00 97.92 587 A 1 
ATOM 4684 O O   . THR A 1 587 ? -19.268 -5.934  -15.605 1.00 97.23 587 A 1 
ATOM 4685 C CB  . THR A 1 587 ? -17.778 -3.440  -14.081 1.00 97.47 587 A 1 
ATOM 4686 O OG1 . THR A 1 587 ? -16.652 -4.010  -13.462 1.00 91.73 587 A 1 
ATOM 4687 C CG2 . THR A 1 587 ? -17.916 -2.014  -13.556 1.00 90.14 587 A 1 
ATOM 4688 N N   . LEU A 1 588 ? -18.300 -6.607  -13.693 1.00 98.00 588 A 1 
ATOM 4689 C CA  . LEU A 1 588 ? -18.095 -7.985  -14.122 1.00 98.04 588 A 1 
ATOM 4690 C C   . LEU A 1 588 ? -19.432 -8.722  -14.314 1.00 98.13 588 A 1 
ATOM 4691 O O   . LEU A 1 588 ? -19.590 -9.452  -15.292 1.00 97.48 588 A 1 
ATOM 4692 C CB  . LEU A 1 588 ? -17.167 -8.687  -13.119 1.00 97.60 588 A 1 
ATOM 4693 C CG  . LEU A 1 588 ? -16.743 -10.094 -13.578 1.00 96.04 588 A 1 
ATOM 4694 C CD1 . LEU A 1 588 ? -15.967 -10.081 -14.893 1.00 92.19 588 A 1 
ATOM 4695 C CD2 . LEU A 1 588 ? -15.844 -10.726 -12.526 1.00 92.99 588 A 1 
ATOM 4696 N N   . HIS A 1 589 ? -20.426 -8.485  -13.455 1.00 98.27 589 A 1 
ATOM 4697 C CA  . HIS A 1 589 ? -21.782 -9.018  -13.635 1.00 98.29 589 A 1 
ATOM 4698 C C   . HIS A 1 589 ? -22.393 -8.571  -14.960 1.00 98.11 589 A 1 
ATOM 4699 O O   . HIS A 1 589 ? -22.943 -9.394  -15.693 1.00 97.01 589 A 1 
ATOM 4700 C CB  . HIS A 1 589 ? -22.689 -8.574  -12.475 1.00 97.98 589 A 1 
ATOM 4701 C CG  . HIS A 1 589 ? -22.584 -9.433  -11.249 1.00 97.85 589 A 1 
ATOM 4702 N ND1 . HIS A 1 589 ? -23.661 -9.920  -10.525 1.00 89.92 589 A 1 
ATOM 4703 C CD2 . HIS A 1 589 ? -21.445 -9.893  -10.661 1.00 90.29 589 A 1 
ATOM 4704 C CE1 . HIS A 1 589 ? -23.168 -10.652 -9.524  1.00 91.09 589 A 1 
ATOM 4705 N NE2 . HIS A 1 589 ? -21.824 -10.665 -9.574  1.00 92.49 589 A 1 
ATOM 4706 N N   . ARG A 1 590 ? -22.265 -7.295  -15.299 1.00 97.98 590 A 1 
ATOM 4707 C CA  . ARG A 1 590 ? -22.759 -6.740  -16.567 1.00 97.83 590 A 1 
ATOM 4708 C C   . ARG A 1 590 ? -22.084 -7.395  -17.771 1.00 97.78 590 A 1 
ATOM 4709 O O   . ARG A 1 590 ? -22.788 -7.817  -18.689 1.00 97.18 590 A 1 
ATOM 4710 C CB  . ARG A 1 590 ? -22.541 -5.226  -16.589 1.00 97.43 590 A 1 
ATOM 4711 C CG  . ARG A 1 590 ? -23.457 -4.487  -15.608 1.00 96.34 590 A 1 
ATOM 4712 C CD  . ARG A 1 590 ? -23.007 -3.031  -15.513 1.00 95.87 590 A 1 
ATOM 4713 N NE  . ARG A 1 590 ? -23.861 -2.259  -14.603 1.00 94.59 590 A 1 
ATOM 4714 C CZ  . ARG A 1 590 ? -23.598 -1.064  -14.119 1.00 95.15 590 A 1 
ATOM 4715 N NH1 . ARG A 1 590 ? -22.512 -0.402  -14.394 1.00 90.03 590 A 1 
ATOM 4716 N NH2 . ARG A 1 590 ? -24.446 -0.493  -13.334 1.00 91.35 590 A 1 
ATOM 4717 N N   . ALA A 1 591 ? -20.760 -7.548  -17.732 1.00 97.83 591 A 1 
ATOM 4718 C CA  . ALA A 1 591 ? -20.000 -8.214  -18.788 1.00 97.75 591 A 1 
ATOM 4719 C C   . ALA A 1 591 ? -20.421 -9.687  -18.960 1.00 97.73 591 A 1 
ATOM 4720 O O   . ALA A 1 591 ? -20.676 -10.139 -20.080 1.00 97.11 591 A 1 
ATOM 4721 C CB  . ALA A 1 591 ? -18.508 -8.075  -18.458 1.00 97.51 591 A 1 
ATOM 4722 N N   . ILE A 1 592 ? -20.578 -10.429 -17.865 1.00 97.96 592 A 1 
ATOM 4723 C CA  . ILE A 1 592 ? -21.017 -11.834 -17.895 1.00 97.94 592 A 1 
ATOM 4724 C C   . ILE A 1 592 ? -22.427 -11.955 -18.481 1.00 97.68 592 A 1 
ATOM 4725 O O   . ILE A 1 592 ? -22.649 -12.781 -19.367 1.00 97.03 592 A 1 
ATOM 4726 C CB  . ILE A 1 592 ? -20.909 -12.464 -16.487 1.00 97.95 592 A 1 
ATOM 4727 C CG1 . ILE A 1 592 ? -19.418 -12.634 -16.112 1.00 97.21 592 A 1 
ATOM 4728 C CG2 . ILE A 1 592 ? -21.624 -13.827 -16.423 1.00 97.05 592 A 1 
ATOM 4729 C CD1 . ILE A 1 592 ? -19.184 -13.000 -14.646 1.00 94.58 592 A 1 
ATOM 4730 N N   . LYS A 1 593 ? -23.376 -11.122 -18.053 1.00 97.83 593 A 1 
ATOM 4731 C CA  . LYS A 1 593 ? -24.745 -11.119 -18.601 1.00 97.65 593 A 1 
ATOM 4732 C C   . LYS A 1 593 ? -24.776 -10.805 -20.089 1.00 97.50 593 A 1 
ATOM 4733 O O   . LYS A 1 593 ? -25.504 -11.461 -20.839 1.00 96.81 593 A 1 
ATOM 4734 C CB  . LYS A 1 593 ? -25.603 -10.086 -17.880 1.00 97.27 593 A 1 
ATOM 4735 C CG  . LYS A 1 593 ? -26.005 -10.542 -16.487 1.00 96.19 593 A 1 
ATOM 4736 C CD  . LYS A 1 593 ? -26.995 -9.520  -15.942 1.00 95.09 593 A 1 
ATOM 4737 C CE  . LYS A 1 593 ? -27.523 -9.977  -14.602 1.00 92.62 593 A 1 
ATOM 4738 N NZ  . LYS A 1 593 ? -28.665 -9.132  -14.212 1.00 91.19 593 A 1 
ATOM 4739 N N   . TYR A 1 594 ? -23.984 -9.825  -20.516 1.00 97.53 594 A 1 
ATOM 4740 C CA  . TYR A 1 594 ? -23.836 -9.499  -21.926 1.00 97.33 594 A 1 
ATOM 4741 C C   . TYR A 1 594 ? -23.337 -10.706 -22.726 1.00 97.09 594 A 1 
ATOM 4742 O O   . TYR A 1 594 ? -23.933 -11.061 -23.746 1.00 96.32 594 A 1 
ATOM 4743 C CB  . TYR A 1 594 ? -22.891 -8.302  -22.071 1.00 97.15 594 A 1 
ATOM 4744 C CG  . TYR A 1 594 ? -22.508 -8.037  -23.511 1.00 96.66 594 A 1 
ATOM 4745 C CD1 . TYR A 1 594 ? -21.279 -8.506  -24.013 1.00 93.95 594 A 1 
ATOM 4746 C CD2 . TYR A 1 594 ? -23.407 -7.371  -24.359 1.00 94.49 594 A 1 
ATOM 4747 C CE1 . TYR A 1 594 ? -20.950 -8.303  -25.364 1.00 93.70 594 A 1 
ATOM 4748 C CE2 . TYR A 1 594 ? -23.082 -7.168  -25.711 1.00 93.49 594 A 1 
ATOM 4749 C CZ  . TYR A 1 594 ? -21.851 -7.634  -26.216 1.00 94.18 594 A 1 
ATOM 4750 O OH  . TYR A 1 594 ? -21.540 -7.445  -27.525 1.00 92.25 594 A 1 
ATOM 4751 N N   . LEU A 1 595 ? -22.302 -11.395 -22.238 1.00 97.12 595 A 1 
ATOM 4752 C CA  . LEU A 1 595 ? -21.756 -12.591 -22.877 1.00 96.90 595 A 1 
ATOM 4753 C C   . LEU A 1 595 ? -22.762 -13.740 -22.940 1.00 96.75 595 A 1 
ATOM 4754 O O   . LEU A 1 595 ? -22.865 -14.382 -23.985 1.00 95.94 595 A 1 
ATOM 4755 C CB  . LEU A 1 595 ? -20.500 -13.051 -22.131 1.00 96.74 595 A 1 
ATOM 4756 C CG  . LEU A 1 595 ? -19.251 -12.194 -22.370 1.00 95.33 595 A 1 
ATOM 4757 C CD1 . LEU A 1 595 ? -18.121 -12.777 -21.521 1.00 92.22 595 A 1 
ATOM 4758 C CD2 . LEU A 1 595 ? -18.827 -12.209 -23.841 1.00 92.98 595 A 1 
ATOM 4759 N N   . ILE A 1 596 ? -23.521 -13.994 -21.872 1.00 97.02 596 A 1 
ATOM 4760 C CA  . ILE A 1 596 ? -24.568 -15.026 -21.851 1.00 96.69 596 A 1 
ATOM 4761 C C   . ILE A 1 596 ? -25.607 -14.722 -22.933 1.00 96.30 596 A 1 
ATOM 4762 O O   . ILE A 1 596 ? -25.878 -15.570 -23.784 1.00 95.27 596 A 1 
ATOM 4763 C CB  . ILE A 1 596 ? -25.205 -15.129 -20.445 1.00 96.58 596 A 1 
ATOM 4764 C CG1 . ILE A 1 596 ? -24.190 -15.705 -19.427 1.00 95.06 596 A 1 
ATOM 4765 C CG2 . ILE A 1 596 ? -26.462 -16.023 -20.471 1.00 94.50 596 A 1 
ATOM 4766 C CD1 . ILE A 1 596 ? -24.605 -15.489 -17.969 1.00 90.79 596 A 1 
ATOM 4767 N N   . ALA A 1 597 ? -26.125 -13.493 -22.968 1.00 96.50 597 A 1 
ATOM 4768 C CA  . ALA A 1 597 ? -27.119 -13.088 -23.957 1.00 95.92 597 A 1 
ATOM 4769 C C   . ALA A 1 597 ? -26.583 -13.164 -25.400 1.00 95.45 597 A 1 
ATOM 4770 O O   . ALA A 1 597 ? -27.307 -13.577 -26.308 1.00 94.12 597 A 1 
ATOM 4771 C CB  . ALA A 1 597 ? -27.589 -11.678 -23.601 1.00 95.49 597 A 1 
ATOM 4772 N N   . LYS A 1 598 ? -25.307 -12.832 -25.612 1.00 95.74 598 A 1 
ATOM 4773 C CA  . LYS A 1 598 ? -24.620 -12.944 -26.908 1.00 95.14 598 A 1 
ATOM 4774 C C   . LYS A 1 598 ? -24.445 -14.401 -27.345 1.00 95.01 598 A 1 
ATOM 4775 O O   . LYS A 1 598 ? -24.699 -14.715 -28.503 1.00 93.73 598 A 1 
ATOM 4776 C CB  . LYS A 1 598 ? -23.278 -12.210 -26.801 1.00 94.48 598 A 1 
ATOM 4777 C CG  . LYS A 1 598 ? -22.502 -12.134 -28.121 1.00 90.39 598 A 1 
ATOM 4778 C CD  . LYS A 1 598 ? -21.219 -11.337 -27.872 1.00 86.75 598 A 1 
ATOM 4779 C CE  . LYS A 1 598 ? -20.367 -11.170 -29.127 1.00 79.08 598 A 1 
ATOM 4780 N NZ  . LYS A 1 598 ? -19.171 -10.340 -28.811 1.00 72.76 598 A 1 
ATOM 4781 N N   . GLN A 1 599 ? -24.047 -15.292 -26.433 1.00 95.36 599 A 1 
ATOM 4782 C CA  . GLN A 1 599 ? -23.884 -16.728 -26.709 1.00 94.45 599 A 1 
ATOM 4783 C C   . GLN A 1 599 ? -25.212 -17.412 -27.045 1.00 94.21 599 A 1 
ATOM 4784 O O   . GLN A 1 599 ? -25.242 -18.316 -27.877 1.00 92.45 599 A 1 
ATOM 4785 C CB  . GLN A 1 599 ? -23.240 -17.415 -25.496 1.00 94.05 599 A 1 
ATOM 4786 C CG  . GLN A 1 599 ? -21.742 -17.100 -25.377 1.00 90.40 599 A 1 
ATOM 4787 C CD  . GLN A 1 599 ? -21.105 -17.675 -24.115 1.00 88.68 599 A 1 
ATOM 4788 O OE1 . GLN A 1 599 ? -21.662 -18.461 -23.367 1.00 83.10 599 A 1 
ATOM 4789 N NE2 . GLN A 1 599 ? -19.868 -17.320 -23.839 1.00 81.27 599 A 1 
ATOM 4790 N N   . GLU A 1 600 ? -26.299 -16.958 -26.440 1.00 94.30 600 A 1 
ATOM 4791 C CA  . GLU A 1 600 ? -27.654 -17.454 -26.702 1.00 93.51 600 A 1 
ATOM 4792 C C   . GLU A 1 600 ? -28.311 -16.807 -27.938 1.00 93.09 600 A 1 
ATOM 4793 O O   . GLU A 1 600 ? -29.429 -17.163 -28.293 1.00 89.48 600 A 1 
ATOM 4794 C CB  . GLU A 1 600 ? -28.502 -17.254 -25.444 1.00 92.77 600 A 1 
ATOM 4795 C CG  . GLU A 1 600 ? -28.022 -18.148 -24.281 1.00 91.09 600 A 1 
ATOM 4796 C CD  . GLU A 1 600 ? -28.776 -17.881 -22.976 1.00 90.08 600 A 1 
ATOM 4797 O OE1 . GLU A 1 600 ? -28.577 -18.657 -22.016 1.00 83.27 600 A 1 
ATOM 4798 O OE2 . GLU A 1 600 ? -29.533 -16.891 -22.920 1.00 84.51 600 A 1 
ATOM 4799 N N   . GLY A 1 601 ? -27.645 -15.859 -28.592 1.00 92.84 601 A 1 
ATOM 4800 C CA  . GLY A 1 601 ? -28.182 -15.147 -29.758 1.00 92.07 601 A 1 
ATOM 4801 C C   . GLY A 1 601 ? -29.334 -14.191 -29.430 1.00 91.56 601 A 1 
ATOM 4802 O O   . GLY A 1 601 ? -30.067 -13.794 -30.334 1.00 87.11 601 A 1 
ATOM 4803 N N   . ARG A 1 602 ? -29.509 -13.830 -28.152 1.00 92.09 602 A 1 
ATOM 4804 C CA  . ARG A 1 602 ? -30.587 -12.950 -27.671 1.00 90.25 602 A 1 
ATOM 4805 C C   . ARG A 1 602 ? -30.226 -11.470 -27.704 1.00 89.75 602 A 1 
ATOM 4806 O O   . ARG A 1 602 ? -31.099 -10.640 -27.458 1.00 83.91 602 A 1 
ATOM 4807 C CB  . ARG A 1 602 ? -31.023 -13.364 -26.254 1.00 87.92 602 A 1 
ATOM 4808 C CG  . ARG A 1 602 ? -31.633 -14.771 -26.204 1.00 82.63 602 A 1 
ATOM 4809 C CD  . ARG A 1 602 ? -32.297 -15.065 -24.853 1.00 80.07 602 A 1 
ATOM 4810 N NE  . ARG A 1 602 ? -31.338 -15.160 -23.729 1.00 75.06 602 A 1 
ATOM 4811 C CZ  . ARG A 1 602 ? -31.150 -14.322 -22.720 1.00 71.18 602 A 1 
ATOM 4812 N NH1 . ARG A 1 602 ? -31.782 -13.186 -22.605 1.00 64.50 602 A 1 
ATOM 4813 N NH2 . ARG A 1 602 ? -30.304 -14.626 -21.785 1.00 64.00 602 A 1 
ATOM 4814 N N   . ASN A 1 603 ? -28.962 -11.127 -27.962 1.00 87.09 603 A 1 
ATOM 4815 C CA  . ASN A 1 603 ? -28.485 -9.752  -27.869 1.00 86.21 603 A 1 
ATOM 4816 C C   . ASN A 1 603 ? -27.998 -9.204  -29.217 1.00 86.30 603 A 1 
ATOM 4817 O O   . ASN A 1 603 ? -27.169 -9.837  -29.875 1.00 78.66 603 A 1 
ATOM 4818 C CB  . ASN A 1 603 ? -27.394 -9.673  -26.795 1.00 79.71 603 A 1 
ATOM 4819 C CG  . ASN A 1 603 ? -27.195 -8.232  -26.376 1.00 74.09 603 A 1 
ATOM 4820 O OD1 . ASN A 1 603 ? -28.122 -7.444  -26.402 1.00 64.92 603 A 1 
ATOM 4821 N ND2 . ASN A 1 603 ? -26.012 -7.860  -25.980 1.00 66.70 603 A 1 
ATOM 4822 N N   . GLN A 1 604 ? -28.493 -8.021  -29.578 1.00 85.37 604 A 1 
ATOM 4823 C CA  . GLN A 1 604 ? -28.094 -7.281  -30.782 1.00 84.29 604 A 1 
ATOM 4824 C C   . GLN A 1 604 ? -27.403 -5.951  -30.445 1.00 86.44 604 A 1 
ATOM 4825 O O   . GLN A 1 604 ? -26.665 -5.421  -31.269 1.00 78.06 604 A 1 
ATOM 4826 C CB  . GLN A 1 604 ? -29.320 -7.050  -31.680 1.00 78.97 604 A 1 
ATOM 4827 C CG  . GLN A 1 604 ? -29.931 -8.375  -32.175 1.00 69.74 604 A 1 
ATOM 4828 C CD  . GLN A 1 604 ? -31.086 -8.193  -33.159 1.00 60.54 604 A 1 
ATOM 4829 O OE1 . GLN A 1 604 ? -31.436 -7.120  -33.609 1.00 54.28 604 A 1 
ATOM 4830 N NE2 . GLN A 1 604 ? -31.735 -9.267  -33.557 1.00 50.70 604 A 1 
ATOM 4831 N N   . ASP A 1 605 ? -27.568 -5.455  -29.220 1.00 88.70 605 A 1 
ATOM 4832 C CA  . ASP A 1 605 ? -27.056 -4.174  -28.739 1.00 89.72 605 A 1 
ATOM 4833 C C   . ASP A 1 605 ? -25.885 -4.341  -27.752 1.00 90.68 605 A 1 
ATOM 4834 O O   . ASP A 1 605 ? -25.500 -5.448  -27.368 1.00 86.14 605 A 1 
ATOM 4835 C CB  . ASP A 1 605 ? -28.216 -3.390  -28.105 1.00 86.23 605 A 1 
ATOM 4836 C CG  . ASP A 1 605 ? -29.287 -3.027  -29.126 1.00 79.61 605 A 1 
ATOM 4837 O OD1 . ASP A 1 605 ? -28.899 -2.435  -30.157 1.00 73.66 605 A 1 
ATOM 4838 O OD2 . ASP A 1 605 ? -30.467 -3.329  -28.854 1.00 72.70 605 A 1 
ATOM 4839 N N   . ARG A 1 606 ? -25.307 -3.210  -27.295 1.00 92.46 606 A 1 
ATOM 4840 C CA  . ARG A 1 606 ? -24.272 -3.194  -26.240 1.00 93.31 606 A 1 
ATOM 4841 C C   . ARG A 1 606 ? -24.818 -3.493  -24.835 1.00 94.62 606 A 1 
ATOM 4842 O O   . ARG A 1 606 ? -24.035 -3.629  -23.904 1.00 91.50 606 A 1 
ATOM 4843 C CB  . ARG A 1 606 ? -23.523 -1.845  -26.235 1.00 90.26 606 A 1 
ATOM 4844 C CG  . ARG A 1 606 ? -22.618 -1.663  -27.459 1.00 83.12 606 A 1 
ATOM 4845 C CD  . ARG A 1 606 ? -21.773 -0.377  -27.359 1.00 81.38 606 A 1 
ATOM 4846 N NE  . ARG A 1 606 ? -20.760 -0.443  -26.289 1.00 73.28 606 A 1 
ATOM 4847 C CZ  . ARG A 1 606 ? -19.945 0.534   -25.895 1.00 67.81 606 A 1 
ATOM 4848 N NH1 . ARG A 1 606 ? -19.953 1.719   -26.436 1.00 62.86 606 A 1 
ATOM 4849 N NH2 . ARG A 1 606 ? -19.092 0.334   -24.929 1.00 57.82 606 A 1 
ATOM 4850 N N   . TRP A 1 607 ? -26.114 -3.567  -24.650 1.00 94.74 607 A 1 
ATOM 4851 C CA  . TRP A 1 607 ? -26.786 -3.772  -23.370 1.00 94.60 607 A 1 
ATOM 4852 C C   . TRP A 1 607 ? -27.792 -4.923  -23.443 1.00 94.91 607 A 1 
ATOM 4853 O O   . TRP A 1 607 ? -28.168 -5.362  -24.528 1.00 92.62 607 A 1 
ATOM 4854 C CB  . TRP A 1 607 ? -27.435 -2.449  -22.938 1.00 92.21 607 A 1 
ATOM 4855 C CG  . TRP A 1 607 ? -28.484 -1.927  -23.868 1.00 87.45 607 A 1 
ATOM 4856 C CD1 . TRP A 1 607 ? -28.266 -1.140  -24.945 1.00 79.20 607 A 1 
ATOM 4857 C CD2 . TRP A 1 607 ? -29.923 -2.175  -23.845 1.00 83.35 607 A 1 
ATOM 4858 N NE1 . TRP A 1 607 ? -29.456 -0.885  -25.597 1.00 73.81 607 A 1 
ATOM 4859 C CE2 . TRP A 1 607 ? -30.515 -1.509  -24.959 1.00 79.71 607 A 1 
ATOM 4860 C CE3 . TRP A 1 607 ? -30.785 -2.911  -23.000 1.00 71.26 607 A 1 
ATOM 4861 C CZ2 . TRP A 1 607 ? -31.891 -1.574  -25.225 1.00 73.73 607 A 1 
ATOM 4862 C CZ3 . TRP A 1 607 ? -32.163 -2.979  -23.258 1.00 68.59 607 A 1 
ATOM 4863 C CH2 . TRP A 1 607 ? -32.715 -2.315  -24.369 1.00 68.85 607 A 1 
ATOM 4864 N N   . THR A 1 608 ? -28.226 -5.439  -22.294 1.00 94.96 608 A 1 
ATOM 4865 C CA  . THR A 1 608 ? -29.285 -6.456  -22.217 1.00 95.09 608 A 1 
ATOM 4866 C C   . THR A 1 608 ? -30.457 -5.961  -21.362 1.00 95.19 608 A 1 
ATOM 4867 O O   . THR A 1 608 ? -30.248 -5.193  -20.417 1.00 93.94 608 A 1 
ATOM 4868 C CB  . THR A 1 608 ? -28.783 -7.809  -21.687 1.00 94.42 608 A 1 
ATOM 4869 O OG1 . THR A 1 608 ? -28.573 -7.767  -20.298 1.00 88.01 608 A 1 
ATOM 4870 C CG2 . THR A 1 608 ? -27.491 -8.286  -22.343 1.00 86.56 608 A 1 
ATOM 4871 N N   . PRO A 1 609 ? -31.691 -6.450  -21.603 1.00 95.12 609 A 1 
ATOM 4872 C CA  . PRO A 1 609 ? -32.856 -6.082  -20.792 1.00 94.50 609 A 1 
ATOM 4873 C C   . PRO A 1 609 ? -32.725 -6.429  -19.303 1.00 94.83 609 A 1 
ATOM 4874 O O   . PRO A 1 609 ? -33.419 -5.842  -18.479 1.00 92.93 609 A 1 
ATOM 4875 C CB  . PRO A 1 609 ? -34.037 -6.835  -21.409 1.00 92.79 609 A 1 
ATOM 4876 C CG  . PRO A 1 609 ? -33.609 -7.044  -22.858 1.00 90.14 609 A 1 
ATOM 4877 C CD  . PRO A 1 609 ? -32.107 -7.268  -22.729 1.00 93.46 609 A 1 
ATOM 4878 N N   . THR A 1 610 ? -31.833 -7.360  -18.937 1.00 95.21 610 A 1 
ATOM 4879 C CA  . THR A 1 610 ? -31.607 -7.795  -17.549 1.00 95.61 610 A 1 
ATOM 4880 C C   . THR A 1 610 ? -30.428 -7.089  -16.865 1.00 96.14 610 A 1 
ATOM 4881 O O   . THR A 1 610 ? -30.132 -7.383  -15.714 1.00 94.56 610 A 1 
ATOM 4882 C CB  . THR A 1 610 ? -31.454 -9.320  -17.470 1.00 94.73 610 A 1 
ATOM 4883 O OG1 . THR A 1 610 ? -30.375 -9.729  -18.275 1.00 91.09 610 A 1 
ATOM 4884 C CG2 . THR A 1 610 ? -32.718 -10.032 -17.951 1.00 88.78 610 A 1 
ATOM 4885 N N   . GLY A 1 611 ? -29.795 -6.114  -17.528 1.00 94.88 611 A 1 
ATOM 4886 C CA  . GLY A 1 611 ? -28.725 -5.283  -16.956 1.00 95.69 611 A 1 
ATOM 4887 C C   . GLY A 1 611 ? -27.308 -5.684  -17.359 1.00 96.58 611 A 1 
ATOM 4888 O O   . GLY A 1 611 ? -26.362 -5.212  -16.741 1.00 94.85 611 A 1 
ATOM 4889 N N   . GLY A 1 612 ? -27.144 -6.540  -18.369 1.00 96.31 612 A 1 
ATOM 4890 C CA  . GLY A 1 612 ? -25.834 -6.771  -18.981 1.00 96.69 612 A 1 
ATOM 4891 C C   . GLY A 1 612 ? -25.369 -5.567  -19.804 1.00 96.99 612 A 1 
ATOM 4892 O O   . GLY A 1 612 ? -26.195 -4.844  -20.358 1.00 95.89 612 A 1 
ATOM 4893 N N   . TYR A 1 613 ? -24.050 -5.357  -19.898 1.00 96.80 613 A 1 
ATOM 4894 C CA  . TYR A 1 613 ? -23.459 -4.264  -20.668 1.00 97.20 613 A 1 
ATOM 4895 C C   . TYR A 1 613 ? -22.071 -4.638  -21.202 1.00 97.28 613 A 1 
ATOM 4896 O O   . TYR A 1 613 ? -21.290 -5.299  -20.514 1.00 96.32 613 A 1 
ATOM 4897 C CB  . TYR A 1 613 ? -23.402 -3.001  -19.802 1.00 96.96 613 A 1 
ATOM 4898 C CG  . TYR A 1 613 ? -23.024 -1.753  -20.570 1.00 96.71 613 A 1 
ATOM 4899 C CD1 . TYR A 1 613 ? -21.703 -1.276  -20.540 1.00 93.97 613 A 1 
ATOM 4900 C CD2 . TYR A 1 613 ? -23.993 -1.078  -21.335 1.00 94.62 613 A 1 
ATOM 4901 C CE1 . TYR A 1 613 ? -21.352 -0.126  -21.269 1.00 93.72 613 A 1 
ATOM 4902 C CE2 . TYR A 1 613 ? -23.647 0.070   -22.067 1.00 93.95 613 A 1 
ATOM 4903 C CZ  . TYR A 1 613 ? -22.322 0.551   -22.034 1.00 94.56 613 A 1 
ATOM 4904 O OH  . TYR A 1 613 ? -21.983 1.660   -22.738 1.00 92.98 613 A 1 
ATOM 4905 N N   . HIS A 1 614 ? -21.781 -4.201  -22.425 1.00 96.87 614 A 1 
ATOM 4906 C CA  . HIS A 1 614 ? -20.483 -4.337  -23.081 1.00 96.91 614 A 1 
ATOM 4907 C C   . HIS A 1 614 ? -19.699 -3.022  -22.980 1.00 96.78 614 A 1 
ATOM 4908 O O   . HIS A 1 614 ? -20.058 -2.027  -23.627 1.00 95.27 614 A 1 
ATOM 4909 C CB  . HIS A 1 614 ? -20.694 -4.740  -24.538 1.00 95.99 614 A 1 
ATOM 4910 C CG  . HIS A 1 614 ? -19.405 -4.839  -25.320 1.00 95.02 614 A 1 
ATOM 4911 N ND1 . HIS A 1 614 ? -18.411 -5.757  -25.121 1.00 85.75 614 A 1 
ATOM 4912 C CD2 . HIS A 1 614 ? -19.009 -4.043  -26.357 1.00 85.79 614 A 1 
ATOM 4913 C CE1 . HIS A 1 614 ? -17.441 -5.526  -26.015 1.00 87.86 614 A 1 
ATOM 4914 N NE2 . HIS A 1 614 ? -17.767 -4.494  -26.801 1.00 88.35 614 A 1 
ATOM 4915 N N   . TYR A 1 615 ? -18.627 -3.030  -22.216 1.00 96.79 615 A 1 
ATOM 4916 C CA  . TYR A 1 615 ? -17.701 -1.906  -22.075 1.00 96.77 615 A 1 
ATOM 4917 C C   . TYR A 1 615 ? -16.711 -1.839  -23.249 1.00 96.61 615 A 1 
ATOM 4918 O O   . TYR A 1 615 ? -16.521 -2.808  -23.985 1.00 95.09 615 A 1 
ATOM 4919 C CB  . TYR A 1 615 ? -16.985 -2.009  -20.724 1.00 96.64 615 A 1 
ATOM 4920 C CG  . TYR A 1 615 ? -17.918 -1.842  -19.535 1.00 96.86 615 A 1 
ATOM 4921 C CD1 . TYR A 1 615 ? -18.262 -0.551  -19.091 1.00 94.73 615 A 1 
ATOM 4922 C CD2 . TYR A 1 615 ? -18.450 -2.972  -18.880 1.00 95.08 615 A 1 
ATOM 4923 C CE1 . TYR A 1 615 ? -19.129 -0.386  -17.994 1.00 94.31 615 A 1 
ATOM 4924 C CE2 . TYR A 1 615 ? -19.318 -2.806  -17.784 1.00 94.37 615 A 1 
ATOM 4925 C CZ  . TYR A 1 615 ? -19.656 -1.513  -17.336 1.00 95.34 615 A 1 
ATOM 4926 O OH  . TYR A 1 615 ? -20.485 -1.349  -16.274 1.00 93.93 615 A 1 
ATOM 4927 N N   . SER A 1 616 ? -16.071 -0.695  -23.444 1.00 95.78 616 A 1 
ATOM 4928 C CA  . SER A 1 616 ? -14.819 -0.607  -24.200 1.00 95.46 616 A 1 
ATOM 4929 C C   . SER A 1 616 ? -13.616 -0.822  -23.271 1.00 95.27 616 A 1 
ATOM 4930 O O   . SER A 1 616 ? -13.752 -0.751  -22.053 1.00 94.01 616 A 1 
ATOM 4931 C CB  . SER A 1 616 ? -14.723 0.734   -24.936 1.00 94.48 616 A 1 
ATOM 4932 O OG  . SER A 1 616 ? -14.583 1.801   -24.031 1.00 89.91 616 A 1 
ATOM 4933 N N   . PHE A 1 617 ? -12.428 -1.090  -23.827 1.00 94.68 617 A 1 
ATOM 4934 C CA  . PHE A 1 617 ? -11.201 -1.170  -23.019 1.00 93.94 617 A 1 
ATOM 4935 C C   . PHE A 1 617 ? -10.885 0.166   -22.336 1.00 93.85 617 A 1 
ATOM 4936 O O   . PHE A 1 617 ? -10.588 0.164   -21.145 1.00 91.96 617 A 1 
ATOM 4937 C CB  . PHE A 1 617 ? -10.031 -1.661  -23.879 1.00 92.59 617 A 1 
ATOM 4938 C CG  . PHE A 1 617 ? -10.076 -3.152  -24.152 1.00 89.61 617 A 1 
ATOM 4939 C CD1 . PHE A 1 617 ? -9.674  -4.054  -23.149 1.00 84.47 617 A 1 
ATOM 4940 C CD2 . PHE A 1 617 ? -10.526 -3.648  -25.391 1.00 84.15 617 A 1 
ATOM 4941 C CE1 . PHE A 1 617 ? -9.722  -5.441  -23.380 1.00 82.18 617 A 1 
ATOM 4942 C CE2 . PHE A 1 617 ? -10.578 -5.034  -25.623 1.00 81.51 617 A 1 
ATOM 4943 C CZ  . PHE A 1 617 ? -10.177 -5.932  -24.618 1.00 84.01 617 A 1 
ATOM 4944 N N   . ASP A 1 618 ? -11.079 1.286   -23.033 1.00 92.70 618 A 1 
ATOM 4945 C CA  . ASP A 1 618 ? -10.884 2.627   -22.470 1.00 92.42 618 A 1 
ATOM 4946 C C   . ASP A 1 618 ? -11.825 2.884   -21.275 1.00 92.72 618 A 1 
ATOM 4947 O O   . ASP A 1 618 ? -11.409 3.439   -20.259 1.00 91.21 618 A 1 
ATOM 4948 C CB  . ASP A 1 618 ? -11.130 3.696   -23.552 1.00 91.55 618 A 1 
ATOM 4949 C CG  . ASP A 1 618 ? -10.236 3.603   -24.802 1.00 87.25 618 A 1 
ATOM 4950 O OD1 . ASP A 1 618 ? -9.204  2.906   -24.774 1.00 81.08 618 A 1 
ATOM 4951 O OD2 . ASP A 1 618 ? -10.635 4.208   -25.824 1.00 81.14 618 A 1 
ATOM 4952 N N   . ASP A 1 619 ? -13.091 2.436   -21.359 1.00 94.74 619 A 1 
ATOM 4953 C CA  . ASP A 1 619 ? -14.035 2.539   -20.237 1.00 94.90 619 A 1 
ATOM 4954 C C   . ASP A 1 619 ? -13.516 1.759   -19.017 1.00 95.47 619 A 1 
ATOM 4955 O O   . ASP A 1 619 ? -13.594 2.233   -17.881 1.00 94.41 619 A 1 
ATOM 4956 C CB  . ASP A 1 619 ? -15.426 1.976   -20.600 1.00 94.01 619 A 1 
ATOM 4957 C CG  . ASP A 1 619 ? -16.178 2.670   -21.744 1.00 91.80 619 A 1 
ATOM 4958 O OD1 . ASP A 1 619 ? -16.180 3.912   -21.824 1.00 87.42 619 A 1 
ATOM 4959 O OD2 . ASP A 1 619 ? -16.790 1.920   -22.555 1.00 87.07 619 A 1 
ATOM 4960 N N   . ILE A 1 620 ? -12.994 0.548   -19.243 1.00 95.86 620 A 1 
ATOM 4961 C CA  . ILE A 1 620 ? -12.502 -0.334  -18.184 1.00 96.16 620 A 1 
ATOM 4962 C C   . ILE A 1 620 ? -11.215 0.204   -17.550 1.00 95.88 620 A 1 
ATOM 4963 O O   . ILE A 1 620 ? -11.081 0.118   -16.330 1.00 94.79 620 A 1 
ATOM 4964 C CB  . ILE A 1 620 ? -12.355 -1.774  -18.717 1.00 96.01 620 A 1 
ATOM 4965 C CG1 . ILE A 1 620 ? -13.729 -2.410  -19.047 1.00 92.84 620 A 1 
ATOM 4966 C CG2 . ILE A 1 620 ? -11.595 -2.687  -17.752 1.00 93.46 620 A 1 
ATOM 4967 C CD1 . ILE A 1 620 ? -14.687 -2.603  -17.859 1.00 86.98 620 A 1 
ATOM 4968 N N   . ASP A 1 621 ? -10.313 0.801   -18.329 1.00 93.76 621 A 1 
ATOM 4969 C CA  . ASP A 1 621 ? -9.101  1.433   -17.794 1.00 92.37 621 A 1 
ATOM 4970 C C   . ASP A 1 621 ? -9.445  2.572   -16.828 1.00 92.48 621 A 1 
ATOM 4971 O O   . ASP A 1 621 ? -8.986  2.579   -15.681 1.00 91.50 621 A 1 
ATOM 4972 C CB  . ASP A 1 621 ? -8.210  1.930   -18.946 1.00 90.70 621 A 1 
ATOM 4973 C CG  . ASP A 1 621 ? -7.446  0.804   -19.656 1.00 85.25 621 A 1 
ATOM 4974 O OD1 . ASP A 1 621 ? -7.172  -0.220  -18.991 1.00 80.49 621 A 1 
ATOM 4975 O OD2 . ASP A 1 621 ? -7.096  0.998   -20.838 1.00 78.94 621 A 1 
ATOM 4976 N N   . VAL A 1 622 ? -10.349 3.473   -17.234 1.00 92.54 622 A 1 
ATOM 4977 C CA  . VAL A 1 622 ? -10.820 4.575   -16.379 1.00 92.41 622 A 1 
ATOM 4978 C C   . VAL A 1 622 ? -11.497 4.044   -15.112 1.00 93.10 622 A 1 
ATOM 4979 O O   . VAL A 1 622 ? -11.249 4.539   -14.007 1.00 92.53 622 A 1 
ATOM 4980 C CB  . VAL A 1 622 ? -11.776 5.491   -17.171 1.00 91.34 622 A 1 
ATOM 4981 C CG1 . VAL A 1 622 ? -12.411 6.579   -16.292 1.00 87.53 622 A 1 
ATOM 4982 C CG2 . VAL A 1 622 ? -11.035 6.205   -18.308 1.00 87.45 622 A 1 
ATOM 4983 N N   . LEU A 1 623 ? -12.331 3.011   -15.240 1.00 94.56 623 A 1 
ATOM 4984 C CA  . LEU A 1 623 ? -12.985 2.385   -14.090 1.00 95.42 623 A 1 
ATOM 4985 C C   . LEU A 1 623 ? -11.985 1.682   -13.163 1.00 95.52 623 A 1 
ATOM 4986 O O   . LEU A 1 623 ? -12.163 1.715   -11.946 1.00 95.10 623 A 1 
ATOM 4987 C CB  . LEU A 1 623 ? -14.059 1.401   -14.581 1.00 95.98 623 A 1 
ATOM 4988 C CG  . LEU A 1 623 ? -15.318 2.070   -15.166 1.00 94.98 623 A 1 
ATOM 4989 C CD1 . LEU A 1 623 ? -16.224 0.996   -15.765 1.00 92.72 623 A 1 
ATOM 4990 C CD2 . LEU A 1 623 ? -16.114 2.830   -14.102 1.00 93.07 623 A 1 
ATOM 4991 N N   . GLY A 1 624 ? -10.924 1.080   -13.708 1.00 94.88 624 A 1 
ATOM 4992 C CA  . GLY A 1 624 ? -9.850  0.456   -12.935 1.00 94.23 624 A 1 
ATOM 4993 C C   . GLY A 1 624 ? -9.104  1.458   -12.060 1.00 93.86 624 A 1 
ATOM 4994 O O   . GLY A 1 624 ? -8.924  1.228   -10.859 1.00 92.90 624 A 1 
ATOM 4995 N N   . GLU A 1 625 ? -8.740  2.606   -12.625 1.00 92.27 625 A 1 
ATOM 4996 C CA  . GLU A 1 625 ? -8.129  3.708   -11.878 1.00 90.87 625 A 1 
ATOM 4997 C C   . GLU A 1 625 ? -9.066  4.226   -10.782 1.00 91.47 625 A 1 
ATOM 4998 O O   . GLU A 1 625 ? -8.665  4.328   -9.617  1.00 90.18 625 A 1 
ATOM 4999 C CB  . GLU A 1 625 ? -7.756  4.863   -12.817 1.00 88.55 625 A 1 
ATOM 5000 C CG  . GLU A 1 625 ? -6.596  4.533   -13.768 1.00 80.51 625 A 1 
ATOM 5001 C CD  . GLU A 1 625 ? -6.086  5.762   -14.541 1.00 76.94 625 A 1 
ATOM 5002 O OE1 . GLU A 1 625 ? -5.039  5.626   -15.211 1.00 68.38 625 A 1 
ATOM 5003 O OE2 . GLU A 1 625 ? -6.672  6.861   -14.384 1.00 68.17 625 A 1 
ATOM 5004 N N   . GLN A 1 626 ? -10.331 4.499   -11.135 1.00 92.99 626 A 1 
ATOM 5005 C CA  . GLN A 1 626 ? -11.337 5.005   -10.203 1.00 93.61 626 A 1 
ATOM 5006 C C   . GLN A 1 626 ? -11.575 4.029   -9.043  1.00 94.49 626 A 1 
ATOM 5007 O O   . GLN A 1 626 ? -11.488 4.429   -7.881  1.00 93.95 626 A 1 
ATOM 5008 C CB  . GLN A 1 626 ? -12.628 5.305   -10.981 1.00 93.07 626 A 1 
ATOM 5009 C CG  . GLN A 1 626 ? -13.781 5.836   -10.107 1.00 87.08 626 A 1 
ATOM 5010 C CD  . GLN A 1 626 ? -13.513 7.174   -9.421  1.00 84.89 626 A 1 
ATOM 5011 O OE1 . GLN A 1 626 ? -12.600 7.929   -9.729  1.00 75.45 626 A 1 
ATOM 5012 N NE2 . GLN A 1 626 ? -14.322 7.530   -8.446  1.00 73.57 626 A 1 
ATOM 5013 N N   . CYS A 1 627 ? -11.801 2.745   -9.321  1.00 94.87 627 A 1 
ATOM 5014 C CA  . CYS A 1 627 ? -12.046 1.730   -8.294  1.00 95.42 627 A 1 
ATOM 5015 C C   . CYS A 1 627 ? -10.824 1.510   -7.391  1.00 95.32 627 A 1 
ATOM 5016 O O   . CYS A 1 627 ? -10.963 1.391   -6.177  1.00 94.92 627 A 1 
ATOM 5017 C CB  . CYS A 1 627 ? -12.466 0.416   -8.963  1.00 96.05 627 A 1 
ATOM 5018 S SG  . CYS A 1 627 ? -14.095 0.589   -9.752  1.00 95.62 627 A 1 
ATOM 5019 N N   . SER A 1 628 ? -9.615  1.518   -7.958  1.00 94.59 628 A 1 
ATOM 5020 C CA  . SER A 1 628 ? -8.381  1.414   -7.166  1.00 93.52 628 A 1 
ATOM 5021 C C   . SER A 1 628 ? -8.163  2.640   -6.268  1.00 93.24 628 A 1 
ATOM 5022 O O   . SER A 1 628 ? -7.610  2.526   -5.173  1.00 92.29 628 A 1 
ATOM 5023 C CB  . SER A 1 628 ? -7.163  1.259   -8.083  1.00 92.50 628 A 1 
ATOM 5024 O OG  . SER A 1 628 ? -7.281  0.106   -8.891  1.00 88.25 628 A 1 
ATOM 5025 N N   . MET A 1 629 ? -8.587  3.828   -6.720  1.00 91.59 629 A 1 
ATOM 5026 C CA  . MET A 1 629 ? -8.511  5.060   -5.935  1.00 90.55 629 A 1 
ATOM 5027 C C   . MET A 1 629 ? -9.546  5.088   -4.808  1.00 91.62 629 A 1 
ATOM 5028 O O   . MET A 1 629 ? -9.203  5.457   -3.687  1.00 90.97 629 A 1 
ATOM 5029 C CB  . MET A 1 629 ? -8.673  6.267   -6.861  1.00 88.26 629 A 1 
ATOM 5030 C CG  . MET A 1 629 ? -8.446  7.592   -6.119  1.00 78.58 629 A 1 
ATOM 5031 S SD  . MET A 1 629 ? -8.806  9.086   -7.068  1.00 72.58 629 A 1 
ATOM 5032 C CE  . MET A 1 629 ? -7.685  8.895   -8.483  1.00 61.07 629 A 1 
ATOM 5033 N N   . THR A 1 630 ? -10.796 4.711   -5.082  1.00 94.76 630 A 1 
ATOM 5034 C CA  . THR A 1 630 ? -11.860 4.693   -4.066  1.00 95.61 630 A 1 
ATOM 5035 C C   . THR A 1 630 ? -11.585 3.660   -2.977  1.00 95.96 630 A 1 
ATOM 5036 O O   . THR A 1 630 ? -11.754 3.990   -1.805  1.00 95.54 630 A 1 
ATOM 5037 C CB  . THR A 1 630 ? -13.251 4.462   -4.671  1.00 95.64 630 A 1 
ATOM 5038 O OG1 . THR A 1 630 ? -13.266 3.315   -5.481  1.00 89.08 630 A 1 
ATOM 5039 C CG2 . THR A 1 630 ? -13.692 5.642   -5.535  1.00 87.84 630 A 1 
ATOM 5040 N N   . GLU A 1 631 ? -11.060 2.485   -3.323  1.00 95.96 631 A 1 
ATOM 5041 C CA  . GLU A 1 631 ? -10.609 1.474   -2.358  1.00 95.92 631 A 1 
ATOM 5042 C C   . GLU A 1 631 ? -9.523  2.039   -1.427  1.00 95.53 631 A 1 
ATOM 5043 O O   . GLU A 1 631 ? -9.663  1.982   -0.209  1.00 94.29 631 A 1 
ATOM 5044 C CB  . GLU A 1 631 ? -10.105 0.231   -3.124  1.00 95.59 631 A 1 
ATOM 5045 C CG  . GLU A 1 631 ? -9.686  -0.937  -2.213  1.00 92.60 631 A 1 
ATOM 5046 C CD  . GLU A 1 631 ? -9.099  -2.113  -3.026  1.00 92.97 631 A 1 
ATOM 5047 O OE1 . GLU A 1 631 ? -9.450  -3.286  -2.814  1.00 84.19 631 A 1 
ATOM 5048 O OE2 . GLU A 1 631 ? -8.236  -1.886  -3.907  1.00 86.80 631 A 1 
ATOM 5049 N N   . ARG A 1 632 ? -8.488  2.688   -1.981  1.00 94.54 632 A 1 
ATOM 5050 C CA  . ARG A 1 632 ? -7.426  3.302   -1.161  1.00 93.55 632 A 1 
ATOM 5051 C C   . ARG A 1 632 ? -7.954  4.390   -0.236  1.00 94.01 632 A 1 
ATOM 5052 O O   . ARG A 1 632 ? -7.536  4.447   0.914   1.00 92.48 632 A 1 
ATOM 5053 C CB  . ARG A 1 632 ? -6.331  3.897   -2.048  1.00 91.47 632 A 1 
ATOM 5054 C CG  . ARG A 1 632 ? -5.463  2.813   -2.684  1.00 79.46 632 A 1 
ATOM 5055 C CD  . ARG A 1 632 ? -4.459  3.482   -3.614  1.00 74.08 632 A 1 
ATOM 5056 N NE  . ARG A 1 632 ? -3.741  2.486   -4.419  1.00 63.41 632 A 1 
ATOM 5057 C CZ  . ARG A 1 632 ? -2.934  2.747   -5.427  1.00 54.89 632 A 1 
ATOM 5058 N NH1 . ARG A 1 632 ? -2.596  3.965   -5.742  1.00 48.96 632 A 1 
ATOM 5059 N NH2 . ARG A 1 632 ? -2.461  1.772   -6.152  1.00 47.27 632 A 1 
ATOM 5060 N N   . ARG A 1 633 ? -8.861  5.255   -0.727  1.00 94.24 633 A 1 
ATOM 5061 C CA  . ARG A 1 633 ? -9.479  6.297   0.107   1.00 94.30 633 A 1 
ATOM 5062 C C   . ARG A 1 633 ? -10.272 5.691   1.263   1.00 95.78 633 A 1 
ATOM 5063 O O   . ARG A 1 633 ? -10.172 6.195   2.376   1.00 95.35 633 A 1 
ATOM 5064 C CB  . ARG A 1 633 ? -10.382 7.209   -0.734  1.00 92.34 633 A 1 
ATOM 5065 C CG  . ARG A 1 633 ? -9.579  8.156   -1.637  1.00 84.68 633 A 1 
ATOM 5066 C CD  . ARG A 1 633 ? -10.479 9.198   -2.314  1.00 84.03 633 A 1 
ATOM 5067 N NE  . ARG A 1 633 ? -11.460 8.591   -3.241  1.00 76.01 633 A 1 
ATOM 5068 C CZ  . ARG A 1 633 ? -12.508 9.219   -3.757  1.00 72.95 633 A 1 
ATOM 5069 N NH1 . ARG A 1 633 ? -12.768 10.471  -3.514  1.00 65.01 633 A 1 
ATOM 5070 N NH2 . ARG A 1 633 ? -13.336 8.586   -4.538  1.00 62.70 633 A 1 
ATOM 5071 N N   . ALA A 1 634 ? -11.020 4.621   1.005   1.00 96.50 634 A 1 
ATOM 5072 C CA  . ALA A 1 634 ? -11.766 3.900   2.033   1.00 97.14 634 A 1 
ATOM 5073 C C   . ALA A 1 634 ? -10.842 3.259   3.079   1.00 97.24 634 A 1 
ATOM 5074 O O   . ALA A 1 634 ? -11.067 3.421   4.279   1.00 96.80 634 A 1 
ATOM 5075 C CB  . ALA A 1 634 ? -12.639 2.853   1.342   1.00 97.09 634 A 1 
ATOM 5076 N N   . ASP A 1 635 ? -9.763  2.603   2.641   1.00 97.14 635 A 1 
ATOM 5077 C CA  . ASP A 1 635 ? -8.768  1.988   3.523   1.00 96.56 635 A 1 
ATOM 5078 C C   . ASP A 1 635 ? -8.069  3.034   4.404   1.00 96.36 635 A 1 
ATOM 5079 O O   . ASP A 1 635 ? -7.911  2.837   5.612   1.00 95.56 635 A 1 
ATOM 5080 C CB  . ASP A 1 635 ? -7.696  1.260   2.695   1.00 95.75 635 A 1 
ATOM 5081 C CG  . ASP A 1 635 ? -8.148  -0.029  1.999   1.00 93.24 635 A 1 
ATOM 5082 O OD1 . ASP A 1 635 ? -9.218  -0.563  2.358   1.00 89.55 635 A 1 
ATOM 5083 O OD2 . ASP A 1 635 ? -7.351  -0.501  1.152   1.00 88.96 635 A 1 
ATOM 5084 N N   . ASP A 1 636 ? -7.653  4.160   3.810   1.00 95.78 636 A 1 
ATOM 5085 C CA  . ASP A 1 636 ? -6.980  5.241   4.529   1.00 95.04 636 A 1 
ATOM 5086 C C   . ASP A 1 636 ? -7.929  5.920   5.529   1.00 95.53 636 A 1 
ATOM 5087 O O   . ASP A 1 636 ? -7.552  6.107   6.685   1.00 94.91 636 A 1 
ATOM 5088 C CB  . ASP A 1 636 ? -6.365  6.243   3.533   1.00 93.40 636 A 1 
ATOM 5089 C CG  . ASP A 1 636 ? -5.128  5.720   2.771   1.00 90.41 636 A 1 
ATOM 5090 O OD1 . ASP A 1 636 ? -4.479  4.742   3.240   1.00 86.95 636 A 1 
ATOM 5091 O OD2 . ASP A 1 636 ? -4.762  6.348   1.748   1.00 85.46 636 A 1 
ATOM 5092 N N   . ALA A 1 637 ? -9.180  6.193   5.144   1.00 96.48 637 A 1 
ATOM 5093 C CA  . ALA A 1 637 ? -10.187 6.756   6.046   1.00 96.70 637 A 1 
ATOM 5094 C C   . ALA A 1 637 ? -10.517 5.820   7.216   1.00 96.68 637 A 1 
ATOM 5095 O O   . ALA A 1 637 ? -10.596 6.253   8.369   1.00 96.18 637 A 1 
ATOM 5096 C CB  . ALA A 1 637 ? -11.449 7.052   5.233   1.00 96.69 637 A 1 
ATOM 5097 N N   . THR A 1 638 ? -10.674 4.522   6.935   1.00 97.36 638 A 1 
ATOM 5098 C CA  . THR A 1 638 ? -10.962 3.515   7.965   1.00 97.01 638 A 1 
ATOM 5099 C C   . THR A 1 638 ? -9.803  3.395   8.945   1.00 96.36 638 A 1 
ATOM 5100 O O   . THR A 1 638 ? -10.020 3.328   10.158  1.00 95.12 638 A 1 
ATOM 5101 C CB  . THR A 1 638 ? -11.262 2.153   7.326   1.00 96.52 638 A 1 
ATOM 5102 O OG1 . THR A 1 638 ? -12.334 2.278   6.421   1.00 89.61 638 A 1 
ATOM 5103 C CG2 . THR A 1 638 ? -11.678 1.109   8.360   1.00 88.80 638 A 1 
ATOM 5104 N N   . ARG A 1 639 ? -8.558  3.427   8.446   1.00 96.11 639 A 1 
ATOM 5105 C CA  . ARG A 1 639 ? -7.347  3.424   9.278   1.00 95.33 639 A 1 
ATOM 5106 C C   . ARG A 1 639 ? -7.272  4.663   10.162  1.00 95.10 639 A 1 
ATOM 5107 O O   . ARG A 1 639 ? -7.015  4.529   11.350  1.00 94.23 639 A 1 
ATOM 5108 C CB  . ARG A 1 639 ? -6.109  3.302   8.382   1.00 94.29 639 A 1 
ATOM 5109 C CG  . ARG A 1 639 ? -4.831  3.053   9.206   1.00 88.66 639 A 1 
ATOM 5110 C CD  . ARG A 1 639 ? -3.571  3.021   8.335   1.00 86.58 639 A 1 
ATOM 5111 N NE  . ARG A 1 639 ? -3.692  2.036   7.232   1.00 75.96 639 A 1 
ATOM 5112 C CZ  . ARG A 1 639 ? -3.733  2.321   5.934   1.00 70.38 639 A 1 
ATOM 5113 N NH1 . ARG A 1 639 ? -3.478  3.507   5.480   1.00 59.03 639 A 1 
ATOM 5114 N NH2 . ARG A 1 639 ? -4.057  1.417   5.063   1.00 59.83 639 A 1 
ATOM 5115 N N   . ASP A 1 640 ? -7.545  5.832   9.594   1.00 95.01 640 A 1 
ATOM 5116 C CA  . ASP A 1 640 ? -7.522  7.103   10.311  1.00 94.30 640 A 1 
ATOM 5117 C C   . ASP A 1 640 ? -8.513  7.129   11.483  1.00 94.58 640 A 1 
ATOM 5118 O O   . ASP A 1 640 ? -8.150  7.537   12.591  1.00 93.52 640 A 1 
ATOM 5119 C CB  . ASP A 1 640 ? -7.844  8.228   9.319   1.00 92.85 640 A 1 
ATOM 5120 C CG  . ASP A 1 640 ? -6.633  8.764   8.547   1.00 88.79 640 A 1 
ATOM 5121 O OD1 . ASP A 1 640 ? -5.513  8.217   8.671   1.00 84.46 640 A 1 
ATOM 5122 O OD2 . ASP A 1 640 ? -6.811  9.844   7.940   1.00 84.44 640 A 1 
ATOM 5123 N N   . VAL A 1 641 ? -9.741  6.651   11.270  1.00 95.53 641 A 1 
ATOM 5124 C CA  . VAL A 1 641 ? -10.760 6.525   12.323  1.00 95.59 641 A 1 
ATOM 5125 C C   . VAL A 1 641 ? -10.347 5.486   13.363  1.00 95.31 641 A 1 
ATOM 5126 O O   . VAL A 1 641 ? -10.443 5.744   14.562  1.00 94.65 641 A 1 
ATOM 5127 C CB  . VAL A 1 641 ? -12.137 6.187   11.717  1.00 95.50 641 A 1 
ATOM 5128 C CG1 . VAL A 1 641 ? -13.190 5.862   12.786  1.00 93.97 641 A 1 
ATOM 5129 C CG2 . VAL A 1 641 ? -12.656 7.377   10.906  1.00 93.85 641 A 1 
ATOM 5130 N N   . ALA A 1 642 ? -9.843  4.328   12.931  1.00 95.79 642 A 1 
ATOM 5131 C CA  . ALA A 1 642 ? -9.382  3.292   13.850  1.00 95.42 642 A 1 
ATOM 5132 C C   . ALA A 1 642 ? -8.220  3.775   14.731  1.00 95.06 642 A 1 
ATOM 5133 O O   . ALA A 1 642 ? -8.208  3.503   15.933  1.00 94.21 642 A 1 
ATOM 5134 C CB  . ALA A 1 642 ? -8.992  2.052   13.041  1.00 95.10 642 A 1 
ATOM 5135 N N   . ASP A 1 643 ? -7.260  4.506   14.172  1.00 95.15 643 A 1 
ATOM 5136 C CA  . ASP A 1 643 ? -6.116  5.037   14.917  1.00 94.63 643 A 1 
ATOM 5137 C C   . ASP A 1 643 ? -6.535  6.152   15.882  1.00 94.68 643 A 1 
ATOM 5138 O O   . ASP A 1 643 ? -6.027  6.209   17.004  1.00 93.87 643 A 1 
ATOM 5139 C CB  . ASP A 1 643 ? -5.020  5.480   13.939  1.00 93.89 643 A 1 
ATOM 5140 C CG  . ASP A 1 643 ? -4.330  4.309   13.213  1.00 92.11 643 A 1 
ATOM 5141 O OD1 . ASP A 1 643 ? -4.461  3.135   13.663  1.00 89.28 643 A 1 
ATOM 5142 O OD2 . ASP A 1 643 ? -3.615  4.582   12.223  1.00 88.90 643 A 1 
ATOM 5143 N N   . TRP A 1 644 ? -7.520  6.978   15.511  1.00 94.31 644 A 1 
ATOM 5144 C CA  . TRP A 1 644 ? -8.109  7.954   16.428  1.00 93.80 644 A 1 
ATOM 5145 C C   . TRP A 1 644 ? -8.808  7.269   17.613  1.00 94.14 644 A 1 
ATOM 5146 O O   . TRP A 1 644 ? -8.516  7.602   18.764  1.00 93.41 644 A 1 
ATOM 5147 C CB  . TRP A 1 644 ? -9.054  8.884   15.658  1.00 92.55 644 A 1 
ATOM 5148 C CG  . TRP A 1 644 ? -9.614  9.985   16.506  1.00 87.02 644 A 1 
ATOM 5149 C CD1 . TRP A 1 644 ? -9.048  11.195  16.707  1.00 78.12 644 A 1 
ATOM 5150 C CD2 . TRP A 1 644 ? -10.794 9.952   17.366  1.00 82.79 644 A 1 
ATOM 5151 N NE1 . TRP A 1 644 ? -9.777  11.905  17.635  1.00 73.92 644 A 1 
ATOM 5152 C CE2 . TRP A 1 644 ? -10.853 11.176  18.096  1.00 79.09 644 A 1 
ATOM 5153 C CE3 . TRP A 1 644 ? -11.792 8.997   17.633  1.00 72.69 644 A 1 
ATOM 5154 C CZ2 . TRP A 1 644 ? -11.835 11.416  19.067  1.00 74.91 644 A 1 
ATOM 5155 C CZ3 . TRP A 1 644 ? -12.793 9.238   18.598  1.00 68.49 644 A 1 
ATOM 5156 C CH2 . TRP A 1 644 ? -12.805 10.436  19.322  1.00 69.24 644 A 1 
ATOM 5157 N N   . LEU A 1 645 ? -9.649  6.257   17.351  1.00 93.74 645 A 1 
ATOM 5158 C CA  . LEU A 1 645 ? -10.348 5.486   18.385  1.00 93.88 645 A 1 
ATOM 5159 C C   . LEU A 1 645 ? -9.376  4.772   19.335  1.00 94.43 645 A 1 
ATOM 5160 O O   . LEU A 1 645 ? -9.599  4.738   20.547  1.00 94.13 645 A 1 
ATOM 5161 C CB  . LEU A 1 645 ? -11.266 4.457   17.707  1.00 93.74 645 A 1 
ATOM 5162 C CG  . LEU A 1 645 ? -12.538 5.031   17.055  1.00 92.11 645 A 1 
ATOM 5163 C CD1 . LEU A 1 645 ? -13.214 3.932   16.235  1.00 89.93 645 A 1 
ATOM 5164 C CD2 . LEU A 1 645 ? -13.545 5.522   18.093  1.00 89.94 645 A 1 
ATOM 5165 N N   . LYS A 1 646 ? -8.266  4.226   18.821  1.00 94.86 646 A 1 
ATOM 5166 C CA  . LYS A 1 646 ? -7.204  3.646   19.661  1.00 94.87 646 A 1 
ATOM 5167 C C   . LYS A 1 646 ? -6.582  4.694   20.578  1.00 95.23 646 A 1 
ATOM 5168 O O   . LYS A 1 646 ? -6.352  4.407   21.748  1.00 94.81 646 A 1 
ATOM 5169 C CB  . LYS A 1 646 ? -6.100  3.036   18.794  1.00 94.32 646 A 1 
ATOM 5170 C CG  . LYS A 1 646 ? -6.509  1.755   18.054  1.00 92.52 646 A 1 
ATOM 5171 C CD  . LYS A 1 646 ? -5.427  1.428   17.020  1.00 89.96 646 A 1 
ATOM 5172 C CE  . LYS A 1 646 ? -5.931  0.487   15.933  1.00 85.87 646 A 1 
ATOM 5173 N NZ  . LYS A 1 646 ? -5.038  0.566   14.752  1.00 80.66 646 A 1 
ATOM 5174 N N   . CYS A 1 647 ? -6.316  5.898   20.062  1.00 94.57 647 A 1 
ATOM 5175 C CA  . CYS A 1 647 ? -5.786  6.997   20.868  1.00 94.60 647 A 1 
ATOM 5176 C C   . CYS A 1 647 ? -6.779  7.432   21.952  1.00 94.44 647 A 1 
ATOM 5177 O O   . CYS A 1 647 ? -6.367  7.619   23.093  1.00 93.52 647 A 1 
ATOM 5178 C CB  . CYS A 1 647 ? -5.410  8.178   19.968  1.00 94.45 647 A 1 
ATOM 5179 S SG  . CYS A 1 647 ? -3.965  7.767   18.953  1.00 92.90 647 A 1 
ATOM 5180 N N   . GLU A 1 648 ? -8.071  7.556   21.623  1.00 93.57 648 A 1 
ATOM 5181 C CA  . GLU A 1 648 ? -9.118  7.874   22.601  1.00 92.79 648 A 1 
ATOM 5182 C C   . GLU A 1 648 ? -9.167  6.822   23.714  1.00 93.33 648 A 1 
ATOM 5183 O O   . GLU A 1 648 ? -9.063  7.171   24.887  1.00 92.47 648 A 1 
ATOM 5184 C CB  . GLU A 1 648 ? -10.485 8.004   21.902  1.00 91.19 648 A 1 
ATOM 5185 C CG  . GLU A 1 648 ? -11.567 8.478   22.895  1.00 85.15 648 A 1 
ATOM 5186 C CD  . GLU A 1 648 ? -12.988 8.515   22.304  1.00 81.54 648 A 1 
ATOM 5187 O OE1 . GLU A 1 648 ? -13.779 9.364   22.776  1.00 71.62 648 A 1 
ATOM 5188 O OE2 . GLU A 1 648 ? -13.301 7.663   21.449  1.00 72.01 648 A 1 
ATOM 5189 N N   . TYR A 1 649 ? -9.224  5.542   23.363  1.00 94.23 649 A 1 
ATOM 5190 C CA  . TYR A 1 649 ? -9.237  4.435   24.322  1.00 94.80 649 A 1 
ATOM 5191 C C   . TYR A 1 649 ? -8.003  4.435   25.240  1.00 95.25 649 A 1 
ATOM 5192 O O   . TYR A 1 649 ? -8.107  4.207   26.444  1.00 94.49 649 A 1 
ATOM 5193 C CB  . TYR A 1 649 ? -9.330  3.123   23.537  1.00 94.86 649 A 1 
ATOM 5194 C CG  . TYR A 1 649 ? -9.353  1.894   24.417  1.00 95.00 649 A 1 
ATOM 5195 C CD1 . TYR A 1 649 ? -8.183  1.142   24.615  1.00 93.02 649 A 1 
ATOM 5196 C CD2 . TYR A 1 649 ? -10.544 1.520   25.063  1.00 93.66 649 A 1 
ATOM 5197 C CE1 . TYR A 1 649 ? -8.205  0.011   25.452  1.00 93.01 649 A 1 
ATOM 5198 C CE2 . TYR A 1 649 ? -10.573 0.392   25.902  1.00 93.10 649 A 1 
ATOM 5199 C CZ  . TYR A 1 649 ? -9.401  -0.364  26.094  1.00 93.49 649 A 1 
ATOM 5200 O OH  . TYR A 1 649 ? -9.426  -1.457  26.904  1.00 92.18 649 A 1 
ATOM 5201 N N   . MET A 1 650 ? -6.832  4.727   24.680  1.00 95.31 650 A 1 
ATOM 5202 C CA  . MET A 1 650 ? -5.586  4.736   25.443  1.00 95.79 650 A 1 
ATOM 5203 C C   . MET A 1 650 ? -5.453  5.927   26.401  1.00 95.83 650 A 1 
ATOM 5204 O O   . MET A 1 650 ? -4.560  5.894   27.251  1.00 94.79 650 A 1 
ATOM 5205 C CB  . MET A 1 650 ? -4.391  4.651   24.486  1.00 95.84 650 A 1 
ATOM 5206 C CG  . MET A 1 650 ? -4.251  3.264   23.840  1.00 93.82 650 A 1 
ATOM 5207 S SD  . MET A 1 650 ? -4.008  1.857   24.953  1.00 93.40 650 A 1 
ATOM 5208 C CE  . MET A 1 650 ? -2.418  2.286   25.693  1.00 84.83 650 A 1 
ATOM 5209 N N   . GLN A 1 651 ? -6.314  6.958   26.336  1.00 94.90 651 A 1 
ATOM 5210 C CA  . GLN A 1 651 ? -6.297  8.072   27.297  1.00 93.96 651 A 1 
ATOM 5211 C C   . GLN A 1 651 ? -6.537  7.596   28.733  1.00 94.25 651 A 1 
ATOM 5212 O O   . GLN A 1 651 ? -5.889  8.089   29.656  1.00 92.47 651 A 1 
ATOM 5213 C CB  . GLN A 1 651 ? -7.339  9.145   26.944  1.00 92.22 651 A 1 
ATOM 5214 C CG  . GLN A 1 651 ? -6.996  9.886   25.651  1.00 86.90 651 A 1 
ATOM 5215 C CD  . GLN A 1 651 ? -7.874  11.109  25.425  1.00 83.19 651 A 1 
ATOM 5216 O OE1 . GLN A 1 651 ? -9.066  11.155  25.678  1.00 74.04 651 A 1 
ATOM 5217 N NE2 . GLN A 1 651 ? -7.295  12.189  24.951  1.00 70.96 651 A 1 
ATOM 5218 N N   . ASP A 1 652 ? -7.410  6.607   28.909  1.00 94.03 652 A 1 
ATOM 5219 C CA  . ASP A 1 652 ? -7.715  6.023   30.220  1.00 93.72 652 A 1 
ATOM 5220 C C   . ASP A 1 652 ? -6.574  5.132   30.752  1.00 94.70 652 A 1 
ATOM 5221 O O   . ASP A 1 652 ? -6.542  4.798   31.931  1.00 93.25 652 A 1 
ATOM 5222 C CB  . ASP A 1 652 ? -9.051  5.259   30.130  1.00 92.11 652 A 1 
ATOM 5223 C CG  . ASP A 1 652 ? -10.273 6.170   29.901  1.00 88.32 652 A 1 
ATOM 5224 O OD1 . ASP A 1 652 ? -10.224 7.350   30.327  1.00 84.52 652 A 1 
ATOM 5225 O OD2 . ASP A 1 652 ? -11.284 5.669   29.367  1.00 83.57 652 A 1 
ATOM 5226 N N   . HIS A 1 653 ? -5.606  4.807   29.908  1.00 94.26 653 A 1 
ATOM 5227 C CA  . HIS A 1 653 ? -4.442  3.968   30.207  1.00 95.37 653 A 1 
ATOM 5228 C C   . HIS A 1 653 ? -3.130  4.762   30.330  1.00 96.55 653 A 1 
ATOM 5229 O O   . HIS A 1 653 ? -2.030  4.196   30.294  1.00 95.31 653 A 1 
ATOM 5230 C CB  . HIS A 1 653 ? -4.366  2.858   29.156  1.00 95.22 653 A 1 
ATOM 5231 C CG  . HIS A 1 653 ? -5.518  1.900   29.272  1.00 94.92 653 A 1 
ATOM 5232 N ND1 . HIS A 1 653 ? -5.746  1.070   30.337  1.00 84.38 653 A 1 
ATOM 5233 C CD2 . HIS A 1 653 ? -6.536  1.705   28.377  1.00 85.70 653 A 1 
ATOM 5234 C CE1 . HIS A 1 653 ? -6.875  0.389   30.094  1.00 87.02 653 A 1 
ATOM 5235 N NE2 . HIS A 1 653 ? -7.394  0.735   28.902  1.00 89.40 653 A 1 
ATOM 5236 N N   . LEU A 1 654 ? -3.207  6.088   30.464  1.00 95.30 654 A 1 
ATOM 5237 C CA  . LEU A 1 654 ? -2.021  6.927   30.605  1.00 96.09 654 A 1 
ATOM 5238 C C   . LEU A 1 654 ? -1.237  6.555   31.876  1.00 95.98 654 A 1 
ATOM 5239 O O   . LEU A 1 654 ? -1.722  6.667   33.000  1.00 92.68 654 A 1 
ATOM 5240 C CB  . LEU A 1 654 ? -2.430  8.410   30.590  1.00 95.31 654 A 1 
ATOM 5241 C CG  . LEU A 1 654 ? -1.221  9.358   30.513  1.00 88.55 654 A 1 
ATOM 5242 C CD1 . LEU A 1 654 ? -0.619  9.392   29.110  1.00 81.85 654 A 1 
ATOM 5243 C CD2 . LEU A 1 654 ? -1.632  10.782  30.883  1.00 82.65 654 A 1 
ATOM 5244 N N   . GLY A 1 655 ? 0.026   6.182   31.704  1.00 96.19 655 A 1 
ATOM 5245 C CA  . GLY A 1 655 ? 0.894   5.760   32.798  1.00 96.10 655 A 1 
ATOM 5246 C C   . GLY A 1 655 ? 0.896   4.264   33.099  1.00 96.52 655 A 1 
ATOM 5247 O O   . GLY A 1 655 ? 1.755   3.841   33.887  1.00 94.79 655 A 1 
ATOM 5248 N N   . ASP A 1 656 ? 0.027   3.476   32.474  1.00 96.08 656 A 1 
ATOM 5249 C CA  . ASP A 1 656 ? -0.002  2.023   32.611  1.00 96.31 656 A 1 
ATOM 5250 C C   . ASP A 1 656 ? 1.172   1.356   31.880  1.00 96.65 656 A 1 
ATOM 5251 O O   . ASP A 1 656 ? 1.742   1.879   30.917  1.00 95.71 656 A 1 
ATOM 5252 C CB  . ASP A 1 656 ? -1.350  1.444   32.142  1.00 95.57 656 A 1 
ATOM 5253 C CG  . ASP A 1 656 ? -2.522  1.763   33.079  1.00 93.93 656 A 1 
ATOM 5254 O OD1 . ASP A 1 656 ? -2.252  2.200   34.223  1.00 89.47 656 A 1 
ATOM 5255 O OD2 . ASP A 1 656 ? -3.667  1.490   32.664  1.00 89.61 656 A 1 
ATOM 5256 N N   . GLU A 1 657 ? 1.558   0.182   32.364  1.00 96.20 657 A 1 
ATOM 5257 C CA  . GLU A 1 657 ? 2.644   -0.620  31.806  1.00 96.49 657 A 1 
ATOM 5258 C C   . GLU A 1 657 ? 2.103   -1.856  31.082  1.00 96.23 657 A 1 
ATOM 5259 O O   . GLU A 1 657 ? 1.364   -2.639  31.671  1.00 94.03 657 A 1 
ATOM 5260 C CB  . GLU A 1 657 ? 3.628   -1.063  32.893  1.00 95.66 657 A 1 
ATOM 5261 C CG  . GLU A 1 657 ? 4.464   0.076   33.501  1.00 92.71 657 A 1 
ATOM 5262 C CD  . GLU A 1 657 ? 5.541   -0.431  34.478  1.00 92.84 657 A 1 
ATOM 5263 O OE1 . GLU A 1 657 ? 6.281   0.408   35.037  1.00 85.24 657 A 1 
ATOM 5264 O OE2 . GLU A 1 657 ? 5.704   -1.667  34.645  1.00 87.33 657 A 1 
ATOM 5265 N N   . PHE A 1 658 ? 2.577   -2.082  29.860  1.00 96.78 658 A 1 
ATOM 5266 C CA  . PHE A 1 658 ? 2.164   -3.197  29.015  1.00 96.44 658 A 1 
ATOM 5267 C C   . PHE A 1 658 ? 3.370   -3.977  28.490  1.00 96.58 658 A 1 
ATOM 5268 O O   . PHE A 1 658 ? 4.444   -3.425  28.233  1.00 95.63 658 A 1 
ATOM 5269 C CB  . PHE A 1 658 ? 1.306   -2.669  27.860  1.00 96.09 658 A 1 
ATOM 5270 C CG  . PHE A 1 658 ? 0.005   -2.027  28.297  1.00 96.26 658 A 1 
ATOM 5271 C CD1 . PHE A 1 658 ? -1.133  -2.823  28.518  1.00 94.32 658 A 1 
ATOM 5272 C CD2 . PHE A 1 658 ? -0.071  -0.638  28.495  1.00 94.83 658 A 1 
ATOM 5273 C CE1 . PHE A 1 658 ? -2.344  -2.234  28.922  1.00 93.94 658 A 1 
ATOM 5274 C CE2 . PHE A 1 658 ? -1.284  -0.047  28.903  1.00 94.23 658 A 1 
ATOM 5275 C CZ  . PHE A 1 658 ? -2.419  -0.848  29.114  1.00 94.54 658 A 1 
ATOM 5276 N N   . ASP A 1 659 ? 3.186   -5.273  28.291  1.00 95.86 659 A 1 
ATOM 5277 C CA  . ASP A 1 659 ? 4.085   -6.086  27.480  1.00 95.90 659 A 1 
ATOM 5278 C C   . ASP A 1 659 ? 3.720   -5.928  25.995  1.00 95.65 659 A 1 
ATOM 5279 O O   . ASP A 1 659 ? 2.548   -5.922  25.618  1.00 94.27 659 A 1 
ATOM 5280 C CB  . ASP A 1 659 ? 4.035   -7.559  27.911  1.00 95.28 659 A 1 
ATOM 5281 C CG  . ASP A 1 659 ? 4.870   -7.914  29.147  1.00 93.77 659 A 1 
ATOM 5282 O OD1 . ASP A 1 659 ? 6.098   -7.649  29.134  1.00 86.98 659 A 1 
ATOM 5283 O OD2 . ASP A 1 659 ? 4.376   -8.640  30.030  1.00 86.94 659 A 1 
ATOM 5284 N N   . GLY A 1 660 ? 4.732   -5.827  25.142  1.00 95.57 660 A 1 
ATOM 5285 C CA  . GLY A 1 660 ? 4.546   -5.684  23.705  1.00 95.21 660 A 1 
ATOM 5286 C C   . GLY A 1 660 ? 5.716   -6.222  22.894  1.00 95.05 660 A 1 
ATOM 5287 O O   . GLY A 1 660 ? 6.744   -6.639  23.433  1.00 93.90 660 A 1 
ATOM 5288 N N   . VAL A 1 661 ? 5.557   -6.191  21.587  1.00 93.91 661 A 1 
ATOM 5289 C CA  . VAL A 1 661 ? 6.556   -6.634  20.610  1.00 93.35 661 A 1 
ATOM 5290 C C   . VAL A 1 661 ? 6.893   -5.476  19.678  1.00 93.95 661 A 1 
ATOM 5291 O O   . VAL A 1 661 ? 6.011   -4.741  19.251  1.00 93.07 661 A 1 
ATOM 5292 C CB  . VAL A 1 661 ? 6.060   -7.868  19.837  1.00 91.40 661 A 1 
ATOM 5293 C CG1 . VAL A 1 661 ? 7.092   -8.342  18.810  1.00 83.14 661 A 1 
ATOM 5294 C CG2 . VAL A 1 661 ? 5.791   -9.041  20.786  1.00 84.30 661 A 1 
ATOM 5295 N N   . ILE A 1 662 ? 8.165   -5.304  19.334  1.00 93.03 662 A 1 
ATOM 5296 C CA  . ILE A 1 662 ? 8.582   -4.295  18.356  1.00 92.95 662 A 1 
ATOM 5297 C C   . ILE A 1 662 ? 8.015   -4.670  16.981  1.00 91.81 662 A 1 
ATOM 5298 O O   . ILE A 1 662 ? 8.480   -5.619  16.353  1.00 89.74 662 A 1 
ATOM 5299 C CB  . ILE A 1 662 ? 10.116  -4.114  18.346  1.00 93.37 662 A 1 
ATOM 5300 C CG1 . ILE A 1 662 ? 10.605  -3.623  19.732  1.00 92.32 662 A 1 
ATOM 5301 C CG2 . ILE A 1 662 ? 10.518  -3.126  17.238  1.00 91.49 662 A 1 
ATOM 5302 C CD1 . ILE A 1 662 ? 12.118  -3.389  19.850  1.00 89.91 662 A 1 
ATOM 5303 N N   . ALA A 1 663 ? 7.037   -3.898  16.492  1.00 92.48 663 A 1 
ATOM 5304 C CA  . ALA A 1 663 ? 6.315   -4.134  15.238  1.00 91.03 663 A 1 
ATOM 5305 C C   . ALA A 1 663 ? 6.922   -3.404  14.029  1.00 90.17 663 A 1 
ATOM 5306 O O   . ALA A 1 663 ? 6.732   -3.800  12.879  1.00 86.87 663 A 1 
ATOM 5307 C CB  . ALA A 1 663 ? 4.858   -3.712  15.459  1.00 90.55 663 A 1 
ATOM 5308 N N   . ASN A 1 664 ? 7.675   -2.323  14.270  1.00 91.40 664 A 1 
ATOM 5309 C CA  . ASN A 1 664 ? 8.387   -1.591  13.222  1.00 91.39 664 A 1 
ATOM 5310 C C   . ASN A 1 664 ? 9.597   -0.850  13.804  1.00 92.46 664 A 1 
ATOM 5311 O O   . ASN A 1 664 ? 9.540   -0.367  14.925  1.00 91.70 664 A 1 
ATOM 5312 C CB  . ASN A 1 664 ? 7.413   -0.607  12.549  1.00 89.75 664 A 1 
ATOM 5313 C CG  . ASN A 1 664 ? 7.960   0.020   11.281  1.00 85.38 664 A 1 
ATOM 5314 O OD1 . ASN A 1 664 ? 8.931   -0.425  10.685  1.00 78.99 664 A 1 
ATOM 5315 N ND2 . ASN A 1 664 ? 7.328   1.055   10.791  1.00 77.41 664 A 1 
ATOM 5316 N N   . VAL A 1 665 ? 10.675  -0.702  13.022  1.00 91.79 665 A 1 
ATOM 5317 C CA  . VAL A 1 665 ? 11.867  0.062   13.411  1.00 92.52 665 A 1 
ATOM 5318 C C   . VAL A 1 665 ? 12.142  1.149   12.377  1.00 92.22 665 A 1 
ATOM 5319 O O   . VAL A 1 665 ? 12.053  0.918   11.169  1.00 90.13 665 A 1 
ATOM 5320 C CB  . VAL A 1 665 ? 13.088  -0.852  13.625  1.00 92.36 665 A 1 
ATOM 5321 C CG1 . VAL A 1 665 ? 14.279  -0.060  14.177  1.00 86.94 665 A 1 
ATOM 5322 C CG2 . VAL A 1 665 ? 12.788  -1.972  14.628  1.00 86.51 665 A 1 
ATOM 5323 N N   . THR A 1 666 ? 12.471  2.351   12.851  1.00 92.02 666 A 1 
ATOM 5324 C CA  . THR A 1 666 ? 12.767  3.535   12.034  1.00 91.36 666 A 1 
ATOM 5325 C C   . THR A 1 666 ? 14.047  4.212   12.525  1.00 91.92 666 A 1 
ATOM 5326 O O   . THR A 1 666 ? 14.594  3.867   13.572  1.00 90.13 666 A 1 
ATOM 5327 C CB  . THR A 1 666 ? 11.599  4.533   12.057  1.00 90.31 666 A 1 
ATOM 5328 O OG1 . THR A 1 666 ? 11.534  5.161   13.312  1.00 84.50 666 A 1 
ATOM 5329 C CG2 . THR A 1 666 ? 10.234  3.920   11.753  1.00 83.47 666 A 1 
ATOM 5330 N N   . GLY A 1 667 ? 14.531  5.212   11.793  1.00 90.41 667 A 1 
ATOM 5331 C CA  . GLY A 1 667 ? 15.706  5.989   12.208  1.00 89.78 667 A 1 
ATOM 5332 C C   . GLY A 1 667 ? 15.491  6.866   13.446  1.00 91.00 667 A 1 
ATOM 5333 O O   . GLY A 1 667 ? 16.466  7.304   14.045  1.00 88.37 667 A 1 
ATOM 5334 N N   . PHE A 1 668 ? 14.241  7.136   13.827  1.00 90.86 668 A 1 
ATOM 5335 C CA  . PHE A 1 668 ? 13.890  8.000   14.958  1.00 90.83 668 A 1 
ATOM 5336 C C   . PHE A 1 668 ? 13.316  7.232   16.161  1.00 92.48 668 A 1 
ATOM 5337 O O   . PHE A 1 668 ? 12.999  7.846   17.174  1.00 89.59 668 A 1 
ATOM 5338 C CB  . PHE A 1 668 ? 12.942  9.109   14.470  1.00 89.04 668 A 1 
ATOM 5339 C CG  . PHE A 1 668 ? 11.644  8.612   13.857  1.00 88.85 668 A 1 
ATOM 5340 C CD1 . PHE A 1 668 ? 11.513  8.522   12.460  1.00 83.76 668 A 1 
ATOM 5341 C CD2 . PHE A 1 668 ? 10.564  8.253   14.681  1.00 84.55 668 A 1 
ATOM 5342 C CE1 . PHE A 1 668 ? 10.312  8.065   11.894  1.00 79.54 668 A 1 
ATOM 5343 C CE2 . PHE A 1 668 ? 9.362   7.789   14.115  1.00 80.12 668 A 1 
ATOM 5344 C CZ  . PHE A 1 668 ? 9.237   7.698   12.721  1.00 82.67 668 A 1 
ATOM 5345 N N   . GLY A 1 669 ? 13.178  5.913   16.069  1.00 93.62 669 A 1 
ATOM 5346 C CA  . GLY A 1 669 ? 12.582  5.091   17.114  1.00 94.36 669 A 1 
ATOM 5347 C C   . GLY A 1 669 ? 12.047  3.761   16.602  1.00 95.01 669 A 1 
ATOM 5348 O O   . GLY A 1 669 ? 12.383  3.321   15.503  1.00 93.24 669 A 1 
ATOM 5349 N N   . PHE A 1 670 ? 11.204  3.121   17.406  1.00 94.89 670 A 1 
ATOM 5350 C CA  . PHE A 1 670 ? 10.506  1.905   17.001  1.00 95.45 670 A 1 
ATOM 5351 C C   . PHE A 1 670 ? 9.068   1.889   17.516  1.00 96.09 670 A 1 
ATOM 5352 O O   . PHE A 1 670 ? 8.761   2.452   18.562  1.00 94.86 670 A 1 
ATOM 5353 C CB  . PHE A 1 670 ? 11.303  0.664   17.433  1.00 94.83 670 A 1 
ATOM 5354 C CG  . PHE A 1 670 ? 11.648  0.593   18.907  1.00 95.84 670 A 1 
ATOM 5355 C CD1 . PHE A 1 670 ? 12.926  0.996   19.348  1.00 92.46 670 A 1 
ATOM 5356 C CD2 . PHE A 1 670 ? 10.714  0.112   19.836  1.00 92.97 670 A 1 
ATOM 5357 C CE1 . PHE A 1 670 ? 13.266  0.910   20.706  1.00 91.57 670 A 1 
ATOM 5358 C CE2 . PHE A 1 670 ? 11.050  0.032   21.196  1.00 91.41 670 A 1 
ATOM 5359 C CZ  . PHE A 1 670 ? 12.326  0.427   21.634  1.00 93.87 670 A 1 
ATOM 5360 N N   . PHE A 1 671 ? 8.187   1.248   16.759  1.00 95.64 671 A 1 
ATOM 5361 C CA  . PHE A 1 671 ? 6.797   1.032   17.138  1.00 95.10 671 A 1 
ATOM 5362 C C   . PHE A 1 671 ? 6.673   -0.285  17.892  1.00 95.11 671 A 1 
ATOM 5363 O O   . PHE A 1 671 ? 7.237   -1.294  17.471  1.00 93.86 671 A 1 
ATOM 5364 C CB  . PHE A 1 671 ? 5.896   1.070   15.905  1.00 94.14 671 A 1 
ATOM 5365 C CG  . PHE A 1 671 ? 5.842   2.439   15.253  1.00 93.07 671 A 1 
ATOM 5366 C CD1 . PHE A 1 671 ? 4.853   3.361   15.641  1.00 88.59 671 A 1 
ATOM 5367 C CD2 . PHE A 1 671 ? 6.795   2.806   14.284  1.00 88.85 671 A 1 
ATOM 5368 C CE1 . PHE A 1 671 ? 4.813   4.641   15.061  1.00 87.15 671 A 1 
ATOM 5369 C CE2 . PHE A 1 671 ? 6.760   4.088   13.709  1.00 86.98 671 A 1 
ATOM 5370 C CZ  . PHE A 1 671 ? 5.768   5.004   14.095  1.00 88.84 671 A 1 
ATOM 5371 N N   . VAL A 1 672 ? 5.944   -0.263  18.998  1.00 95.86 672 A 1 
ATOM 5372 C CA  . VAL A 1 672 ? 5.658   -1.427  19.834  1.00 95.91 672 A 1 
ATOM 5373 C C   . VAL A 1 672 ? 4.177   -1.724  19.745  1.00 95.54 672 A 1 
ATOM 5374 O O   . VAL A 1 672 ? 3.370   -0.850  20.043  1.00 94.45 672 A 1 
ATOM 5375 C CB  . VAL A 1 672 ? 6.077   -1.188  21.294  1.00 95.81 672 A 1 
ATOM 5376 C CG1 . VAL A 1 672 ? 5.775   -2.411  22.169  1.00 93.15 672 A 1 
ATOM 5377 C CG2 . VAL A 1 672 ? 7.576   -0.895  21.394  1.00 92.75 672 A 1 
ATOM 5378 N N   . ARG A 1 673 ? 3.823   -2.953  19.372  1.00 95.07 673 A 1 
ATOM 5379 C CA  . ARG A 1 673 ? 2.466   -3.485  19.456  1.00 94.32 673 A 1 
ATOM 5380 C C   . ARG A 1 673 ? 2.236   -4.091  20.830  1.00 94.47 673 A 1 
ATOM 5381 O O   . ARG A 1 673 ? 2.982   -4.981  21.239  1.00 93.43 673 A 1 
ATOM 5382 C CB  . ARG A 1 673 ? 2.245   -4.501  18.333  1.00 92.99 673 A 1 
ATOM 5383 C CG  . ARG A 1 673 ? 0.816   -5.065  18.376  1.00 89.72 673 A 1 
ATOM 5384 C CD  . ARG A 1 673 ? 0.447   -5.764  17.068  1.00 86.15 673 A 1 
ATOM 5385 N NE  . ARG A 1 673 ? 0.429   -4.773  15.980  1.00 78.96 673 A 1 
ATOM 5386 C CZ  . ARG A 1 673 ? 0.410   -4.990  14.689  1.00 76.39 673 A 1 
ATOM 5387 N NH1 . ARG A 1 673 ? 0.300   -6.192  14.179  1.00 66.17 673 A 1 
ATOM 5388 N NH2 . ARG A 1 673 ? 0.512   -3.965  13.897  1.00 68.66 673 A 1 
ATOM 5389 N N   . LEU A 1 674 ? 1.205   -3.614  21.529  1.00 95.02 674 A 1 
ATOM 5390 C CA  . LEU A 1 674 ? 0.793   -4.159  22.822  1.00 94.87 674 A 1 
ATOM 5391 C C   . LEU A 1 674 ? 0.140   -5.534  22.631  1.00 93.70 674 A 1 
ATOM 5392 O O   . LEU A 1 674 ? -0.784  -5.671  21.836  1.00 91.98 674 A 1 
ATOM 5393 C CB  . LEU A 1 674 ? -0.162  -3.185  23.526  1.00 95.49 674 A 1 
ATOM 5394 C CG  . LEU A 1 674 ? 0.371   -1.753  23.718  1.00 95.38 674 A 1 
ATOM 5395 C CD1 . LEU A 1 674 ? -0.617  -0.957  24.567  1.00 93.46 674 A 1 
ATOM 5396 C CD2 . LEU A 1 674 ? 1.744   -1.724  24.394  1.00 93.76 674 A 1 
ATOM 5397 N N   . ASN A 1 675 ? 0.585   -6.535  23.376  1.00 94.00 675 A 1 
ATOM 5398 C CA  . ASN A 1 675 ? 0.142   -7.922  23.191  1.00 92.40 675 A 1 
ATOM 5399 C C   . ASN A 1 675 ? -1.351  -8.121  23.488  1.00 91.31 675 A 1 
ATOM 5400 O O   . ASN A 1 675 ? -2.009  -8.907  22.820  1.00 87.02 675 A 1 
ATOM 5401 C CB  . ASN A 1 675 ? 0.969   -8.845  24.104  1.00 90.99 675 A 1 
ATOM 5402 C CG  . ASN A 1 675 ? 2.437   -8.967  23.736  1.00 89.85 675 A 1 
ATOM 5403 O OD1 . ASN A 1 675 ? 2.928   -8.521  22.718  1.00 83.48 675 A 1 
ATOM 5404 N ND2 . ASN A 1 675 ? 3.209   -9.596  24.590  1.00 84.17 675 A 1 
ATOM 5405 N N   . GLU A 1 676 ? -1.877  -7.434  24.501  1.00 91.74 676 A 1 
ATOM 5406 C CA  . GLU A 1 676 ? -3.263  -7.612  24.956  1.00 90.82 676 A 1 
ATOM 5407 C C   . GLU A 1 676 ? -4.257  -6.780  24.143  1.00 90.75 676 A 1 
ATOM 5408 O O   . GLU A 1 676 ? -5.368  -7.234  23.882  1.00 87.16 676 A 1 
ATOM 5409 C CB  . GLU A 1 676 ? -3.359  -7.255  26.448  1.00 88.98 676 A 1 
ATOM 5410 C CG  . GLU A 1 676 ? -2.501  -8.196  27.319  1.00 82.79 676 A 1 
ATOM 5411 C CD  . GLU A 1 676 ? -2.571  -7.901  28.824  1.00 78.46 676 A 1 
ATOM 5412 O OE1 . GLU A 1 676 ? -1.864  -8.631  29.563  1.00 70.02 676 A 1 
ATOM 5413 O OE2 . GLU A 1 676 ? -3.294  -6.973  29.225  1.00 70.27 676 A 1 
ATOM 5414 N N   . LEU A 1 677 ? -3.857  -5.579  23.730  1.00 92.01 677 A 1 
ATOM 5415 C CA  . LEU A 1 677 ? -4.737  -4.602  23.083  1.00 91.49 677 A 1 
ATOM 5416 C C   . LEU A 1 677 ? -4.561  -4.545  21.559  1.00 91.22 677 A 1 
ATOM 5417 O O   . LEU A 1 677 ? -5.413  -3.994  20.869  1.00 87.35 677 A 1 
ATOM 5418 C CB  . LEU A 1 677 ? -4.499  -3.224  23.725  1.00 91.34 677 A 1 
ATOM 5419 C CG  . LEU A 1 677 ? -4.733  -3.155  25.248  1.00 91.26 677 A 1 
ATOM 5420 C CD1 . LEU A 1 677 ? -4.459  -1.736  25.739  1.00 87.11 677 A 1 
ATOM 5421 C CD2 . LEU A 1 677 ? -6.166  -3.529  25.633  1.00 87.91 677 A 1 
ATOM 5422 N N   . ASN A 1 678 ? -3.473  -5.091  21.018  1.00 91.57 678 A 1 
ATOM 5423 C CA  . ASN A 1 678 ? -3.080  -4.966  19.610  1.00 90.71 678 A 1 
ATOM 5424 C C   . ASN A 1 678 ? -3.028  -3.502  19.128  1.00 91.75 678 A 1 
ATOM 5425 O O   . ASN A 1 678 ? -3.352  -3.198  17.979  1.00 89.66 678 A 1 
ATOM 5426 C CB  . ASN A 1 678 ? -3.935  -5.889  18.729  1.00 88.14 678 A 1 
ATOM 5427 C CG  . ASN A 1 678 ? -3.786  -7.344  19.113  1.00 82.00 678 A 1 
ATOM 5428 O OD1 . ASN A 1 678 ? -2.785  -7.983  18.846  1.00 73.70 678 A 1 
ATOM 5429 N ND2 . ASN A 1 678 ? -4.773  -7.915  19.758  1.00 71.60 678 A 1 
ATOM 5430 N N   . ILE A 1 679 ? -2.625  -2.591  20.016  1.00 93.72 679 A 1 
ATOM 5431 C CA  . ILE A 1 679 ? -2.431  -1.172  19.722  1.00 94.48 679 A 1 
ATOM 5432 C C   . ILE A 1 679 ? -0.943  -0.907  19.524  1.00 94.81 679 A 1 
ATOM 5433 O O   . ILE A 1 679 ? -0.114  -1.342  20.327  1.00 93.92 679 A 1 
ATOM 5434 C CB  . ILE A 1 679 ? -3.042  -0.282  20.828  1.00 94.25 679 A 1 
ATOM 5435 C CG1 . ILE A 1 679 ? -4.574  -0.468  20.856  1.00 92.25 679 A 1 
ATOM 5436 C CG2 . ILE A 1 679 ? -2.681  1.197   20.597  1.00 92.13 679 A 1 
ATOM 5437 C CD1 . ILE A 1 679 ? -5.281  0.332   21.951  1.00 88.55 679 A 1 
ATOM 5438 N N   . ASP A 1 680 ? -0.609  -0.163  18.466  1.00 94.96 680 A 1 
ATOM 5439 C CA  . ASP A 1 680 ? 0.760   0.243   18.157  1.00 94.96 680 A 1 
ATOM 5440 C C   . ASP A 1 680 ? 1.041   1.641   18.733  1.00 95.72 680 A 1 
ATOM 5441 O O   . ASP A 1 680 ? 0.250   2.566   18.568  1.00 94.55 680 A 1 
ATOM 5442 C CB  . ASP A 1 680 ? 1.009   0.181   16.637  1.00 92.86 680 A 1 
ATOM 5443 C CG  . ASP A 1 680 ? 0.944   -1.229  16.013  1.00 89.20 680 A 1 
ATOM 5444 O OD1 . ASP A 1 680 ? 0.944   -2.249  16.738  1.00 82.77 680 A 1 
ATOM 5445 O OD2 . ASP A 1 680 ? 0.928   -1.360  14.768  1.00 81.37 680 A 1 
ATOM 5446 N N   . GLY A 1 681 ? 2.196   1.818   19.376  1.00 96.07 681 A 1 
ATOM 5447 C CA  . GLY A 1 681 ? 2.674   3.124   19.840  1.00 96.25 681 A 1 
ATOM 5448 C C   . GLY A 1 681 ? 4.177   3.285   19.635  1.00 96.63 681 A 1 
ATOM 5449 O O   . GLY A 1 681 ? 4.909   2.307   19.453  1.00 95.70 681 A 1 
ATOM 5450 N N   . LEU A 1 682 ? 4.649   4.527   19.621  1.00 96.23 682 A 1 
ATOM 5451 C CA  . LEU A 1 682 ? 6.028   4.885   19.304  1.00 96.32 682 A 1 
ATOM 5452 C C   . LEU A 1 682 ? 6.891   4.951   20.572  1.00 96.62 682 A 1 
ATOM 5453 O O   . LEU A 1 682 ? 6.605   5.714   21.485  1.00 95.71 682 A 1 
ATOM 5454 C CB  . LEU A 1 682 ? 6.026   6.224   18.542  1.00 95.34 682 A 1 
ATOM 5455 C CG  . LEU A 1 682 ? 7.425   6.787   18.238  1.00 93.59 682 A 1 
ATOM 5456 C CD1 . LEU A 1 682 ? 8.231   5.889   17.298  1.00 87.88 682 A 1 
ATOM 5457 C CD2 . LEU A 1 682 ? 7.310   8.159   17.574  1.00 87.53 682 A 1 
ATOM 5458 N N   . VAL A 1 683 ? 8.024   4.268   20.567  1.00 96.19 683 A 1 
ATOM 5459 C CA  . VAL A 1 683 ? 9.151   4.561   21.459  1.00 96.03 683 A 1 
ATOM 5460 C C   . VAL A 1 683 ? 10.162  5.389   20.676  1.00 95.72 683 A 1 
ATOM 5461 O O   . VAL A 1 683 ? 10.873  4.870   19.810  1.00 94.06 683 A 1 
ATOM 5462 C CB  . VAL A 1 683 ? 9.779   3.280   22.033  1.00 95.75 683 A 1 
ATOM 5463 C CG1 . VAL A 1 683 ? 10.945  3.618   22.972  1.00 92.62 683 A 1 
ATOM 5464 C CG2 . VAL A 1 683 ? 8.763   2.455   22.827  1.00 92.03 683 A 1 
ATOM 5465 N N   . HIS A 1 684 ? 10.219  6.689   20.963  1.00 94.86 684 A 1 
ATOM 5466 C CA  . HIS A 1 684 ? 11.146  7.591   20.292  1.00 94.32 684 A 1 
ATOM 5467 C C   . HIS A 1 684 ? 12.576  7.434   20.838  1.00 93.81 684 A 1 
ATOM 5468 O O   . HIS A 1 684 ? 12.776  7.160   22.022  1.00 92.01 684 A 1 
ATOM 5469 C CB  . HIS A 1 684 ? 10.627  9.031   20.405  1.00 92.83 684 A 1 
ATOM 5470 C CG  . HIS A 1 684 ? 11.397  10.008  19.554  1.00 90.65 684 A 1 
ATOM 5471 N ND1 . HIS A 1 684 ? 12.346  10.895  19.999  1.00 78.97 684 A 1 
ATOM 5472 C CD2 . HIS A 1 684 ? 11.322  10.155  18.195  1.00 79.59 684 A 1 
ATOM 5473 C CE1 . HIS A 1 684 ? 12.834  11.562  18.934  1.00 82.15 684 A 1 
ATOM 5474 N NE2 . HIS A 1 684 ? 12.241  11.138  17.811  1.00 83.40 684 A 1 
ATOM 5475 N N   . VAL A 1 685 ? 13.605  7.659   19.998  1.00 94.07 685 A 1 
ATOM 5476 C CA  . VAL A 1 685 ? 15.014  7.523   20.424  1.00 93.49 685 A 1 
ATOM 5477 C C   . VAL A 1 685 ? 15.391  8.411   21.612  1.00 92.56 685 A 1 
ATOM 5478 O O   . VAL A 1 685 ? 16.269  8.034   22.386  1.00 89.05 685 A 1 
ATOM 5479 C CB  . VAL A 1 685 ? 16.018  7.787   19.283  1.00 91.79 685 A 1 
ATOM 5480 C CG1 . VAL A 1 685 ? 15.978  6.663   18.253  1.00 81.93 685 A 1 
ATOM 5481 C CG2 . VAL A 1 685 ? 15.819  9.133   18.582  1.00 82.43 685 A 1 
ATOM 5482 N N   . SER A 1 686 ? 14.722  9.557   21.791  1.00 92.49 686 A 1 
ATOM 5483 C CA  . SER A 1 686 ? 14.940  10.441  22.948  1.00 90.34 686 A 1 
ATOM 5484 C C   . SER A 1 686 ? 14.555  9.812   24.286  1.00 89.44 686 A 1 
ATOM 5485 O O   . SER A 1 686 ? 15.069  10.233  25.319  1.00 86.79 686 A 1 
ATOM 5486 C CB  . SER A 1 686 ? 14.148  11.739  22.778  1.00 89.34 686 A 1 
ATOM 5487 O OG  . SER A 1 686 ? 12.757  11.478  22.702  1.00 83.28 686 A 1 
ATOM 5488 N N   . ASN A 1 687 ? 13.663  8.824   24.265  1.00 91.07 687 A 1 
ATOM 5489 C CA  . ASN A 1 687 ? 13.136  8.148   25.450  1.00 89.84 687 A 1 
ATOM 5490 C C   . ASN A 1 687 ? 13.923  6.863   25.752  1.00 89.88 687 A 1 
ATOM 5491 O O   . ASN A 1 687 ? 13.652  6.161   26.724  1.00 85.99 687 A 1 
ATOM 5492 C CB  . ASN A 1 687 ? 11.629  7.887   25.251  1.00 87.82 687 A 1 
ATOM 5493 C CG  . ASN A 1 687 ? 10.784  9.142   25.065  1.00 81.07 687 A 1 
ATOM 5494 O OD1 . ASN A 1 687 ? 11.275  10.244  24.859  1.00 71.49 687 A 1 
ATOM 5495 N ND2 . ASN A 1 687 ? 9.480   9.003   25.075  1.00 72.33 687 A 1 
ATOM 5496 N N   . LEU A 1 688 ? 14.909  6.547   24.923  1.00 90.48 688 A 1 
ATOM 5497 C CA  . LEU A 1 688 ? 15.856  5.463   25.148  1.00 89.72 688 A 1 
ATOM 5498 C C   . LEU A 1 688 ? 17.028  5.926   26.027  1.00 88.03 688 A 1 
ATOM 5499 O O   . LEU A 1 688 ? 17.175  7.103   26.366  1.00 83.21 688 A 1 
ATOM 5500 C CB  . LEU A 1 688 ? 16.318  4.892   23.792  1.00 90.25 688 A 1 
ATOM 5501 C CG  . LEU A 1 688 ? 15.190  4.339   22.904  1.00 90.67 688 A 1 
ATOM 5502 C CD1 . LEU A 1 688 ? 15.782  3.805   21.596  1.00 86.41 688 A 1 
ATOM 5503 C CD2 . LEU A 1 688 ? 14.430  3.194   23.588  1.00 87.10 688 A 1 
ATOM 5504 N N   . ALA A 1 689 ? 17.893  4.986   26.397  1.00 87.97 689 A 1 
ATOM 5505 C CA  . ALA A 1 689 ? 19.128  5.306   27.114  1.00 85.87 689 A 1 
ATOM 5506 C C   . ALA A 1 689 ? 19.950  6.363   26.354  1.00 86.28 689 A 1 
ATOM 5507 O O   . ALA A 1 689 ? 19.985  6.364   25.125  1.00 80.86 689 A 1 
ATOM 5508 C CB  . ALA A 1 689 ? 19.925  4.015   27.336  1.00 81.83 689 A 1 
ATOM 5509 N N   . ASN A 1 690 ? 20.640  7.249   27.089  1.00 85.47 690 A 1 
ATOM 5510 C CA  . ASN A 1 690 ? 21.427  8.347   26.518  1.00 85.98 690 A 1 
ATOM 5511 C C   . ASN A 1 690 ? 22.611  7.814   25.689  1.00 86.44 690 A 1 
ATOM 5512 O O   . ASN A 1 690 ? 23.702  7.580   26.221  1.00 82.08 690 A 1 
ATOM 5513 C CB  . ASN A 1 690 ? 21.867  9.278   27.661  1.00 82.68 690 A 1 
ATOM 5514 C CG  . ASN A 1 690 ? 22.545  10.544  27.159  1.00 75.91 690 A 1 
ATOM 5515 O OD1 . ASN A 1 690 ? 22.419  10.962  26.027  1.00 67.81 690 A 1 
ATOM 5516 N ND2 . ASN A 1 690 ? 23.282  11.218  28.008  1.00 66.88 690 A 1 
ATOM 5517 N N   . ASP A 1 691 ? 22.363  7.580   24.395  1.00 86.63 691 A 1 
ATOM 5518 C CA  . ASP A 1 691 ? 23.293  7.022   23.420  1.00 88.39 691 A 1 
ATOM 5519 C C   . ASP A 1 691 ? 22.933  7.523   22.010  1.00 89.22 691 A 1 
ATOM 5520 O O   . ASP A 1 691 ? 21.811  7.972   21.762  1.00 85.28 691 A 1 
ATOM 5521 C CB  . ASP A 1 691 ? 23.232  5.485   23.492  1.00 86.23 691 A 1 
ATOM 5522 C CG  . ASP A 1 691 ? 24.449  4.775   22.891  1.00 85.84 691 A 1 
ATOM 5523 O OD1 . ASP A 1 691 ? 25.365  5.448   22.374  1.00 79.91 691 A 1 
ATOM 5524 O OD2 . ASP A 1 691 ? 24.532  3.539   23.030  1.00 80.02 691 A 1 
ATOM 5525 N N   . TYR A 1 692 ? 23.873  7.448   21.079  1.00 90.64 692 A 1 
ATOM 5526 C CA  . TYR A 1 692 ? 23.590  7.649   19.663  1.00 91.00 692 A 1 
ATOM 5527 C C   . TYR A 1 692 ? 23.126  6.332   19.048  1.00 91.53 692 A 1 
ATOM 5528 O O   . TYR A 1 692 ? 23.805  5.313   19.166  1.00 89.07 692 A 1 
ATOM 5529 C CB  . TYR A 1 692 ? 24.813  8.217   18.939  1.00 89.09 692 A 1 
ATOM 5530 C CG  . TYR A 1 692 ? 25.163  9.626   19.373  1.00 85.74 692 A 1 
ATOM 5531 C CD1 . TYR A 1 692 ? 24.469  10.720  18.824  1.00 78.90 692 A 1 
ATOM 5532 C CD2 . TYR A 1 692 ? 26.167  9.839   20.335  1.00 77.52 692 A 1 
ATOM 5533 C CE1 . TYR A 1 692 ? 24.777  12.030  19.235  1.00 73.40 692 A 1 
ATOM 5534 C CE2 . TYR A 1 692 ? 26.476  11.148  20.749  1.00 73.10 692 A 1 
ATOM 5535 C CZ  . TYR A 1 692 ? 25.782  12.245  20.199  1.00 75.15 692 A 1 
ATOM 5536 O OH  . TYR A 1 692 ? 26.082  13.509  20.597  1.00 72.46 692 A 1 
ATOM 5537 N N   . TYR A 1 693 ? 21.987  6.367   18.369  1.00 90.98 693 A 1 
ATOM 5538 C CA  . TYR A 1 693 ? 21.412  5.191   17.725  1.00 92.04 693 A 1 
ATOM 5539 C C   . TYR A 1 693 ? 21.584  5.254   16.207  1.00 92.34 693 A 1 
ATOM 5540 O O   . TYR A 1 693 ? 21.182  6.219   15.560  1.00 89.52 693 A 1 
ATOM 5541 C CB  . TYR A 1 693 ? 19.946  5.019   18.136  1.00 91.53 693 A 1 
ATOM 5542 C CG  . TYR A 1 693 ? 19.789  4.609   19.590  1.00 91.89 693 A 1 
ATOM 5543 C CD1 . TYR A 1 693 ? 19.854  3.251   19.952  1.00 87.72 693 A 1 
ATOM 5544 C CD2 . TYR A 1 693 ? 19.636  5.593   20.589  1.00 88.59 693 A 1 
ATOM 5545 C CE1 . TYR A 1 693 ? 19.774  2.871   21.305  1.00 87.73 693 A 1 
ATOM 5546 C CE2 . TYR A 1 693 ? 19.562  5.218   21.945  1.00 87.54 693 A 1 
ATOM 5547 C CZ  . TYR A 1 693 ? 19.636  3.857   22.305  1.00 89.31 693 A 1 
ATOM 5548 O OH  . TYR A 1 693 ? 19.588  3.496   23.614  1.00 87.20 693 A 1 
ATOM 5549 N N   . GLN A 1 694 ? 22.156  4.198   15.636  1.00 92.90 694 A 1 
ATOM 5550 C CA  . GLN A 1 694 ? 22.218  3.987   14.193  1.00 92.58 694 A 1 
ATOM 5551 C C   . GLN A 1 694 ? 21.104  3.038   13.764  1.00 92.95 694 A 1 
ATOM 5552 O O   . GLN A 1 694 ? 20.930  1.969   14.351  1.00 91.38 694 A 1 
ATOM 5553 C CB  . GLN A 1 694 ? 23.590  3.440   13.780  1.00 91.35 694 A 1 
ATOM 5554 C CG  . GLN A 1 694 ? 24.695  4.485   13.974  1.00 78.40 694 A 1 
ATOM 5555 C CD  . GLN A 1 694 ? 26.049  4.024   13.438  1.00 73.01 694 A 1 
ATOM 5556 O OE1 . GLN A 1 694 ? 26.240  2.918   12.957  1.00 64.11 694 A 1 
ATOM 5557 N NE2 . GLN A 1 694 ? 27.049  4.865   13.480  1.00 60.93 694 A 1 
ATOM 5558 N N   . TYR A 1 695 ? 20.367  3.437   12.731  1.00 92.57 695 A 1 
ATOM 5559 C CA  . TYR A 1 695 ? 19.357  2.588   12.110  1.00 91.89 695 A 1 
ATOM 5560 C C   . TYR A 1 695 ? 19.990  1.721   11.022  1.00 91.58 695 A 1 
ATOM 5561 O O   . TYR A 1 695 ? 20.632  2.231   10.105  1.00 89.47 695 A 1 
ATOM 5562 C CB  . TYR A 1 695 ? 18.223  3.455   11.553  1.00 90.64 695 A 1 
ATOM 5563 C CG  . TYR A 1 695 ? 17.164  2.678   10.791  1.00 89.50 695 A 1 
ATOM 5564 C CD1 . TYR A 1 695 ? 16.857  3.026   9.460   1.00 83.42 695 A 1 
ATOM 5565 C CD2 . TYR A 1 695 ? 16.498  1.600   11.399  1.00 84.15 695 A 1 
ATOM 5566 C CE1 . TYR A 1 695 ? 15.878  2.308   8.750   1.00 82.93 695 A 1 
ATOM 5567 C CE2 . TYR A 1 695 ? 15.526  0.869   10.690  1.00 82.41 695 A 1 
ATOM 5568 C CZ  . TYR A 1 695 ? 15.212  1.226   9.363   1.00 84.71 695 A 1 
ATOM 5569 O OH  . TYR A 1 695 ? 14.271  0.525   8.677   1.00 83.08 695 A 1 
ATOM 5570 N N   . ASP A 1 696 ? 19.776  0.416   11.120  1.00 91.58 696 A 1 
ATOM 5571 C CA  . ASP A 1 696 ? 20.134  -0.573  10.110  1.00 89.85 696 A 1 
ATOM 5572 C C   . ASP A 1 696 ? 18.858  -1.018  9.371   1.00 89.10 696 A 1 
ATOM 5573 O O   . ASP A 1 696 ? 18.068  -1.793  9.930   1.00 87.23 696 A 1 
ATOM 5574 C CB  . ASP A 1 696 ? 20.862  -1.726  10.807  1.00 88.27 696 A 1 
ATOM 5575 C CG  . ASP A 1 696 ? 21.195  -2.897  9.884   1.00 85.89 696 A 1 
ATOM 5576 O OD1 . ASP A 1 696 ? 20.929  -2.820  8.667   1.00 81.18 696 A 1 
ATOM 5577 O OD2 . ASP A 1 696 ? 21.693  -3.904  10.453  1.00 80.58 696 A 1 
ATOM 5578 N N   . PRO A 1 697 ? 18.633  -0.519  8.130   1.00 88.28 697 A 1 
ATOM 5579 C CA  . PRO A 1 697 ? 17.422  -0.824  7.373   1.00 85.33 697 A 1 
ATOM 5580 C C   . PRO A 1 697 ? 17.353  -2.277  6.897   1.00 84.97 697 A 1 
ATOM 5581 O O   . PRO A 1 697 ? 16.254  -2.788  6.699   1.00 82.11 697 A 1 
ATOM 5582 C CB  . PRO A 1 697 ? 17.435  0.154   6.192   1.00 83.44 697 A 1 
ATOM 5583 C CG  . PRO A 1 697 ? 18.918  0.424   5.961   1.00 81.70 697 A 1 
ATOM 5584 C CD  . PRO A 1 697 ? 19.499  0.376   7.370   1.00 85.42 697 A 1 
ATOM 5585 N N   . ILE A 1 698 ? 18.490  -2.944  6.724   1.00 85.41 698 A 1 
ATOM 5586 C CA  . ILE A 1 698 ? 18.545  -4.349  6.292   1.00 83.89 698 A 1 
ATOM 5587 C C   . ILE A 1 698 ? 18.162  -5.244  7.473   1.00 83.64 698 A 1 
ATOM 5588 O O   . ILE A 1 698 ? 17.192  -5.996  7.402   1.00 80.39 698 A 1 
ATOM 5589 C CB  . ILE A 1 698 ? 19.939  -4.690  5.708   1.00 82.81 698 A 1 
ATOM 5590 C CG1 . ILE A 1 698 ? 20.246  -3.799  4.485   1.00 76.92 698 A 1 
ATOM 5591 C CG2 . ILE A 1 698 ? 20.007  -6.180  5.329   1.00 75.02 698 A 1 
ATOM 5592 C CD1 . ILE A 1 698 ? 21.669  -3.964  3.930   1.00 66.71 698 A 1 
ATOM 5593 N N   . GLY A 1 699 ? 18.864  -5.104  8.592   1.00 85.42 699 A 1 
ATOM 5594 C CA  . GLY A 1 699 ? 18.596  -5.885  9.804   1.00 84.27 699 A 1 
ATOM 5595 C C   . GLY A 1 699 ? 17.369  -5.446  10.607  1.00 85.58 699 A 1 
ATOM 5596 O O   . GLY A 1 699 ? 17.117  -6.045  11.657  1.00 83.48 699 A 1 
ATOM 5597 N N   . GLN A 1 700 ? 16.641  -4.405  10.173  1.00 86.80 700 A 1 
ATOM 5598 C CA  . GLN A 1 700 ? 15.471  -3.812  10.840  1.00 87.14 700 A 1 
ATOM 5599 C C   . GLN A 1 700 ? 15.701  -3.626  12.353  1.00 88.72 700 A 1 
ATOM 5600 O O   . GLN A 1 700 ? 14.972  -4.153  13.202  1.00 86.74 700 A 1 
ATOM 5601 C CB  . GLN A 1 700 ? 14.201  -4.623  10.517  1.00 85.58 700 A 1 
ATOM 5602 C CG  . GLN A 1 700 ? 13.803  -4.516  9.039   1.00 80.55 700 A 1 
ATOM 5603 C CD  . GLN A 1 700 ? 13.338  -3.114  8.656   1.00 80.07 700 A 1 
ATOM 5604 O OE1 . GLN A 1 700 ? 12.464  -2.533  9.274   1.00 71.35 700 A 1 
ATOM 5605 N NE2 . GLN A 1 700 ? 13.897  -2.518  7.623   1.00 68.62 700 A 1 
ATOM 5606 N N   . ARG A 1 701 ? 16.772  -2.895  12.680  1.00 89.30 701 A 1 
ATOM 5607 C CA  . ARG A 1 701 ? 17.215  -2.708  14.068  1.00 90.28 701 A 1 
ATOM 5608 C C   . ARG A 1 701 ? 17.796  -1.316  14.313  1.00 91.91 701 A 1 
ATOM 5609 O O   . ARG A 1 701 ? 18.391  -0.707  13.430  1.00 91.17 701 A 1 
ATOM 5610 C CB  . ARG A 1 701 ? 18.194  -3.832  14.458  1.00 88.42 701 A 1 
ATOM 5611 C CG  . ARG A 1 701 ? 19.475  -3.842  13.605  1.00 85.74 701 A 1 
ATOM 5612 C CD  . ARG A 1 701 ? 20.352  -5.071  13.897  1.00 85.50 701 A 1 
ATOM 5613 N NE  . ARG A 1 701 ? 21.518  -5.082  12.995  1.00 80.27 701 A 1 
ATOM 5614 C CZ  . ARG A 1 701 ? 22.114  -6.133  12.446  1.00 78.23 701 A 1 
ATOM 5615 N NH1 . ARG A 1 701 ? 21.876  -7.352  12.820  1.00 71.12 701 A 1 
ATOM 5616 N NH2 . ARG A 1 701 ? 22.944  -5.967  11.460  1.00 71.60 701 A 1 
ATOM 5617 N N   . LEU A 1 702 ? 17.674  -0.851  15.556  1.00 92.40 702 A 1 
ATOM 5618 C CA  . LEU A 1 702 ? 18.409  0.286   16.105  1.00 92.91 702 A 1 
ATOM 5619 C C   . LEU A 1 702 ? 19.578  -0.235  16.941  1.00 93.24 702 A 1 
ATOM 5620 O O   . LEU A 1 702 ? 19.399  -1.133  17.764  1.00 91.50 702 A 1 
ATOM 5621 C CB  . LEU A 1 702 ? 17.475  1.165   16.949  1.00 92.01 702 A 1 
ATOM 5622 C CG  . LEU A 1 702 ? 16.519  2.038   16.125  1.00 87.86 702 A 1 
ATOM 5623 C CD1 . LEU A 1 702 ? 15.504  2.684   17.065  1.00 84.07 702 A 1 
ATOM 5624 C CD2 . LEU A 1 702 ? 17.254  3.154   15.382  1.00 84.19 702 A 1 
ATOM 5625 N N   . ILE A 1 703 ? 20.764  0.339   16.739  1.00 92.81 703 A 1 
ATOM 5626 C CA  . ILE A 1 703 ? 22.003  -0.060  17.413  1.00 92.63 703 A 1 
ATOM 5627 C C   . ILE A 1 703 ? 22.559  1.153   18.158  1.00 92.78 703 A 1 
ATOM 5628 O O   . ILE A 1 703 ? 22.894  2.154   17.530  1.00 91.09 703 A 1 
ATOM 5629 C CB  . ILE A 1 703 ? 23.031  -0.623  16.403  1.00 91.32 703 A 1 
ATOM 5630 C CG1 . ILE A 1 703 ? 22.423  -1.748  15.529  1.00 87.85 703 A 1 
ATOM 5631 C CG2 . ILE A 1 703 ? 24.273  -1.127  17.160  1.00 87.91 703 A 1 
ATOM 5632 C CD1 . ILE A 1 703 ? 23.349  -2.242  14.409  1.00 81.39 703 A 1 
ATOM 5633 N N   . GLY A 1 704 ? 22.677  1.064   19.481  1.00 91.53 704 A 1 
ATOM 5634 C CA  . GLY A 1 704 ? 23.352  2.068   20.298  1.00 90.70 704 A 1 
ATOM 5635 C C   . GLY A 1 704 ? 24.866  2.013   20.094  1.00 90.66 704 A 1 
ATOM 5636 O O   . GLY A 1 704 ? 25.474  0.963   20.302  1.00 88.48 704 A 1 
ATOM 5637 N N   . GLU A 1 705 ? 25.489  3.132   19.694  1.00 90.07 705 A 1 
ATOM 5638 C CA  . GLU A 1 705 ? 26.923  3.189   19.363  1.00 89.50 705 A 1 
ATOM 5639 C C   . GLU A 1 705 ? 27.821  2.916   20.578  1.00 88.51 705 A 1 
ATOM 5640 O O   . GLU A 1 705 ? 28.831  2.218   20.470  1.00 83.26 705 A 1 
ATOM 5641 C CB  . GLU A 1 705 ? 27.296  4.568   18.796  1.00 88.19 705 A 1 
ATOM 5642 C CG  . GLU A 1 705 ? 26.721  4.848   17.403  1.00 80.18 705 A 1 
ATOM 5643 C CD  . GLU A 1 705 ? 27.250  6.165   16.793  1.00 77.15 705 A 1 
ATOM 5644 O OE1 . GLU A 1 705 ? 26.912  6.432   15.617  1.00 68.35 705 A 1 
ATOM 5645 O OE2 . GLU A 1 705 ? 28.043  6.874   17.462  1.00 69.56 705 A 1 
ATOM 5646 N N   . SER A 1 706 ? 27.466  3.489   21.726  1.00 89.28 706 A 1 
ATOM 5647 C CA  . SER A 1 706 ? 28.280  3.404   22.947  1.00 87.83 706 A 1 
ATOM 5648 C C   . SER A 1 706 ? 27.889  2.214   23.819  1.00 86.79 706 A 1 
ATOM 5649 O O   . SER A 1 706 ? 28.758  1.540   24.375  1.00 82.62 706 A 1 
ATOM 5650 C CB  . SER A 1 706 ? 28.144  4.691   23.762  1.00 86.25 706 A 1 
ATOM 5651 O OG  . SER A 1 706 ? 28.587  5.805   23.015  1.00 74.19 706 A 1 
ATOM 5652 N N   . SER A 1 707 ? 26.579  1.958   23.960  1.00 86.41 707 A 1 
ATOM 5653 C CA  . SER A 1 707 ? 26.057  0.865   24.790  1.00 85.22 707 A 1 
ATOM 5654 C C   . SER A 1 707 ? 26.122  -0.494  24.094  1.00 85.36 707 A 1 
ATOM 5655 O O   . SER A 1 707 ? 26.197  -1.525  24.767  1.00 81.35 707 A 1 
ATOM 5656 C CB  . SER A 1 707 ? 24.613  1.167   25.207  1.00 84.03 707 A 1 
ATOM 5657 O OG  . SER A 1 707 ? 23.768  1.206   24.078  1.00 79.86 707 A 1 
ATOM 5658 N N   . GLY A 1 708 ? 26.090  -0.513  22.753  1.00 86.86 708 A 1 
ATOM 5659 C CA  . GLY A 1 708 ? 25.900  -1.730  21.972  1.00 86.69 708 A 1 
ATOM 5660 C C   . GLY A 1 708 ? 24.511  -2.358  22.148  1.00 88.30 708 A 1 
ATOM 5661 O O   . GLY A 1 708 ? 24.316  -3.516  21.775  1.00 85.66 708 A 1 
ATOM 5662 N N   . GLN A 1 709 ? 23.565  -1.620  22.738  1.00 88.91 709 A 1 
ATOM 5663 C CA  . GLN A 1 709 ? 22.176  -2.051  22.883  1.00 90.09 709 A 1 
ATOM 5664 C C   . GLN A 1 709 ? 21.534  -2.161  21.497  1.00 91.69 709 A 1 
ATOM 5665 O O   . GLN A 1 709 ? 21.675  -1.262  20.672  1.00 90.36 709 A 1 
ATOM 5666 C CB  . GLN A 1 709 ? 21.416  -1.058  23.779  1.00 88.28 709 A 1 
ATOM 5667 C CG  . GLN A 1 709 ? 20.006  -1.527  24.177  1.00 77.74 709 A 1 
ATOM 5668 C CD  . GLN A 1 709 ? 19.979  -2.692  25.155  1.00 74.65 709 A 1 
ATOM 5669 O OE1 . GLN A 1 709 ? 20.933  -2.985  25.867  1.00 66.11 709 A 1 
ATOM 5670 N NE2 . GLN A 1 709 ? 18.886  -3.412  25.244  1.00 63.42 709 A 1 
ATOM 5671 N N   . ILE A 1 710 ? 20.823  -3.257  21.256  1.00 91.69 710 A 1 
ATOM 5672 C CA  . ILE A 1 710 ? 20.155  -3.506  19.977  1.00 92.19 710 A 1 
ATOM 5673 C C   . ILE A 1 710 ? 18.665  -3.687  20.235  1.00 92.84 710 A 1 
ATOM 5674 O O   . ILE A 1 710 ? 18.289  -4.555  21.023  1.00 91.50 710 A 1 
ATOM 5675 C CB  . ILE A 1 710 ? 20.759  -4.722  19.239  1.00 90.67 710 A 1 
ATOM 5676 C CG1 . ILE A 1 710 ? 22.272  -4.531  18.989  1.00 85.76 710 A 1 
ATOM 5677 C CG2 . ILE A 1 710 ? 20.019  -4.961  17.908  1.00 85.59 710 A 1 
ATOM 5678 C CD1 . ILE A 1 710 ? 22.981  -5.747  18.375  1.00 78.53 710 A 1 
ATOM 5679 N N   . TYR A 1 711 ? 17.844  -2.914  19.517  1.00 92.41 711 A 1 
ATOM 5680 C CA  . TYR A 1 711 ? 16.394  -3.065  19.425  1.00 92.58 711 A 1 
ATOM 5681 C C   . TYR A 1 711 ? 16.053  -3.517  18.014  1.00 92.39 711 A 1 
ATOM 5682 O O   . TYR A 1 711 ? 16.352  -2.807  17.056  1.00 90.72 711 A 1 
ATOM 5683 C CB  . TYR A 1 711 ? 15.709  -1.739  19.762  1.00 92.99 711 A 1 
ATOM 5684 C CG  . TYR A 1 711 ? 16.074  -1.200  21.126  1.00 93.34 711 A 1 
ATOM 5685 C CD1 . TYR A 1 711 ? 15.541  -1.793  22.283  1.00 90.92 711 A 1 
ATOM 5686 C CD2 . TYR A 1 711 ? 16.963  -0.110  21.238  1.00 91.61 711 A 1 
ATOM 5687 C CE1 . TYR A 1 711 ? 15.886  -1.298  23.551  1.00 91.26 711 A 1 
ATOM 5688 C CE2 . TYR A 1 711 ? 17.311  0.387   22.508  1.00 91.58 711 A 1 
ATOM 5689 C CZ  . TYR A 1 711 ? 16.771  -0.207  23.667  1.00 92.16 711 A 1 
ATOM 5690 O OH  . TYR A 1 711 ? 17.103  0.274   24.891  1.00 90.86 711 A 1 
ATOM 5691 N N   . ARG A 1 712 ? 15.481  -4.703  17.872  1.00 90.29 712 A 1 
ATOM 5692 C CA  . ARG A 1 712 ? 15.166  -5.322  16.583  1.00 89.71 712 A 1 
ATOM 5693 C C   . ARG A 1 712 ? 13.667  -5.568  16.480  1.00 90.33 712 A 1 
ATOM 5694 O O   . ARG A 1 712 ? 13.024  -5.862  17.480  1.00 88.78 712 A 1 
ATOM 5695 C CB  . ARG A 1 712 ? 15.990  -6.613  16.439  1.00 87.11 712 A 1 
ATOM 5696 C CG  . ARG A 1 712 ? 15.761  -7.323  15.097  1.00 78.48 712 A 1 
ATOM 5697 C CD  . ARG A 1 712 ? 16.550  -8.620  14.984  1.00 78.59 712 A 1 
ATOM 5698 N NE  . ARG A 1 712 ? 18.002  -8.365  14.858  1.00 68.13 712 A 1 
ATOM 5699 C CZ  . ARG A 1 712 ? 18.916  -9.274  14.597  1.00 62.65 712 A 1 
ATOM 5700 N NH1 . ARG A 1 712 ? 18.624  -10.544 14.530  1.00 56.87 712 A 1 
ATOM 5701 N NH2 . ARG A 1 712 ? 20.154  -8.922  14.379  1.00 52.13 712 A 1 
ATOM 5702 N N   . LEU A 1 713 ? 13.138  -5.488  15.265  1.00 88.19 713 A 1 
ATOM 5703 C CA  . LEU A 1 713 ? 11.782  -5.926  14.952  1.00 87.07 713 A 1 
ATOM 5704 C C   . LEU A 1 713 ? 11.553  -7.349  15.501  1.00 86.26 713 A 1 
ATOM 5705 O O   . LEU A 1 713 ? 12.415  -8.209  15.345  1.00 83.23 713 A 1 
ATOM 5706 C CB  . LEU A 1 713 ? 11.629  -5.844  13.420  1.00 85.66 713 A 1 
ATOM 5707 C CG  . LEU A 1 713 ? 10.218  -6.119  12.884  1.00 83.19 713 A 1 
ATOM 5708 C CD1 . LEU A 1 713 ? 9.219   -5.069  13.317  1.00 76.49 713 A 1 
ATOM 5709 C CD2 . LEU A 1 713 ? 10.220  -6.087  11.358  1.00 76.17 713 A 1 
ATOM 5710 N N   . GLY A 1 714 ? 10.419  -7.572  16.173  1.00 88.65 714 A 1 
ATOM 5711 C CA  . GLY A 1 714 ? 10.077  -8.835  16.837  1.00 87.66 714 A 1 
ATOM 5712 C C   . GLY A 1 714 ? 10.618  -9.004  18.266  1.00 88.67 714 A 1 
ATOM 5713 O O   . GLY A 1 714 ? 10.243  -9.957  18.939  1.00 86.89 714 A 1 
ATOM 5714 N N   . ASP A 1 715 ? 11.471  -8.107  18.774  1.00 88.77 715 A 1 
ATOM 5715 C CA  . ASP A 1 715 ? 11.932  -8.193  20.169  1.00 89.90 715 A 1 
ATOM 5716 C C   . ASP A 1 715 ? 10.769  -7.899  21.139  1.00 91.32 715 A 1 
ATOM 5717 O O   . ASP A 1 715 ? 10.047  -6.911  20.980  1.00 90.88 715 A 1 
ATOM 5718 C CB  . ASP A 1 715 ? 13.113  -7.239  20.457  1.00 88.85 715 A 1 
ATOM 5719 C CG  . ASP A 1 715 ? 14.495  -7.630  19.899  1.00 86.98 715 A 1 
ATOM 5720 O OD1 . ASP A 1 715 ? 14.765  -8.798  19.548  1.00 83.65 715 A 1 
ATOM 5721 O OD2 . ASP A 1 715 ? 15.415  -6.771  19.935  1.00 83.20 715 A 1 
ATOM 5722 N N   . SER A 1 716 ? 10.624  -8.709  22.189  1.00 91.62 716 A 1 
ATOM 5723 C CA  . SER A 1 716 ? 9.669   -8.453  23.276  1.00 92.24 716 A 1 
ATOM 5724 C C   . SER A 1 716 ? 10.196  -7.379  24.228  1.00 92.99 716 A 1 
ATOM 5725 O O   . SER A 1 716 ? 11.323  -7.464  24.731  1.00 91.31 716 A 1 
ATOM 5726 C CB  . SER A 1 716 ? 9.355   -9.715  24.071  1.00 90.70 716 A 1 
ATOM 5727 O OG  . SER A 1 716 ? 8.889   -10.764 23.255  1.00 78.64 716 A 1 
ATOM 5728 N N   . VAL A 1 717 ? 9.353   -6.390  24.515  1.00 93.61 717 A 1 
ATOM 5729 C CA  . VAL A 1 717 ? 9.664   -5.236  25.363  1.00 94.68 717 A 1 
ATOM 5730 C C   . VAL A 1 717 ? 8.528   -4.967  26.344  1.00 95.41 717 A 1 
ATOM 5731 O O   . VAL A 1 717 ? 7.392   -5.364  26.118  1.00 94.96 717 A 1 
ATOM 5732 C CB  . VAL A 1 717 ? 9.972   -3.981  24.519  1.00 94.38 717 A 1 
ATOM 5733 C CG1 . VAL A 1 717 ? 11.275  -4.151  23.735  1.00 91.70 717 A 1 
ATOM 5734 C CG2 . VAL A 1 717 ? 8.854   -3.609  23.544  1.00 90.65 717 A 1 
ATOM 5735 N N   . LYS A 1 718 ? 8.841   -4.277  27.435  1.00 95.24 718 A 1 
ATOM 5736 C CA  . LYS A 1 718 ? 7.857   -3.714  28.354  1.00 95.78 718 A 1 
ATOM 5737 C C   . LYS A 1 718 ? 7.868   -2.204  28.197  1.00 95.96 718 A 1 
ATOM 5738 O O   . LYS A 1 718 ? 8.936   -1.595  28.277  1.00 94.81 718 A 1 
ATOM 5739 C CB  . LYS A 1 718 ? 8.140   -4.165  29.791  1.00 95.55 718 A 1 
ATOM 5740 C CG  . LYS A 1 718 ? 6.915   -3.882  30.671  1.00 92.54 718 A 1 
ATOM 5741 C CD  . LYS A 1 718 ? 7.118   -4.323  32.119  1.00 89.50 718 A 1 
ATOM 5742 C CE  . LYS A 1 718 ? 5.756   -4.202  32.803  1.00 83.28 718 A 1 
ATOM 5743 N NZ  . LYS A 1 718 ? 5.827   -4.173  34.268  1.00 75.12 718 A 1 
ATOM 5744 N N   . VAL A 1 719 ? 6.699   -1.619  27.967  1.00 96.13 719 A 1 
ATOM 5745 C CA  . VAL A 1 719 ? 6.531   -0.183  27.718  1.00 96.43 719 A 1 
ATOM 5746 C C   . VAL A 1 719 ? 5.518   0.412   28.680  1.00 96.63 719 A 1 
ATOM 5747 O O   . VAL A 1 719 ? 4.659   -0.292  29.199  1.00 96.09 719 A 1 
ATOM 5748 C CB  . VAL A 1 719 ? 6.147   0.111   26.257  1.00 95.94 719 A 1 
ATOM 5749 C CG1 . VAL A 1 719 ? 7.288   -0.270  25.314  1.00 93.18 719 A 1 
ATOM 5750 C CG2 . VAL A 1 719 ? 4.862   -0.600  25.811  1.00 92.24 719 A 1 
ATOM 5751 N N   . LYS A 1 720 ? 5.622   1.719   28.909  1.00 96.80 720 A 1 
ATOM 5752 C CA  . LYS A 1 720 ? 4.684   2.520   29.687  1.00 96.97 720 A 1 
ATOM 5753 C C   . LYS A 1 720 ? 4.075   3.581   28.783  1.00 97.00 720 A 1 
ATOM 5754 O O   . LYS A 1 720 ? 4.810   4.213   28.034  1.00 96.05 720 A 1 
ATOM 5755 C CB  . LYS A 1 720 ? 5.439   3.122   30.876  1.00 96.45 720 A 1 
ATOM 5756 C CG  . LYS A 1 720 ? 4.517   3.960   31.753  1.00 94.61 720 A 1 
ATOM 5757 C CD  . LYS A 1 720 ? 5.283   4.564   32.925  1.00 92.13 720 A 1 
ATOM 5758 C CE  . LYS A 1 720 ? 4.272   5.367   33.725  1.00 83.31 720 A 1 
ATOM 5759 N NZ  . LYS A 1 720 ? 4.874   6.024   34.894  1.00 78.06 720 A 1 
ATOM 5760 N N   . VAL A 1 721 ? 2.764   3.799   28.875  1.00 97.04 721 A 1 
ATOM 5761 C CA  . VAL A 1 721 ? 2.085   4.856   28.113  1.00 97.07 721 A 1 
ATOM 5762 C C   . VAL A 1 721 ? 2.536   6.215   28.645  1.00 97.04 721 A 1 
ATOM 5763 O O   . VAL A 1 721 ? 2.265   6.555   29.795  1.00 96.06 721 A 1 
ATOM 5764 C CB  . VAL A 1 721 ? 0.557   4.708   28.185  1.00 96.61 721 A 1 
ATOM 5765 C CG1 . VAL A 1 721 ? -0.119  5.708   27.242  1.00 94.66 721 A 1 
ATOM 5766 C CG2 . VAL A 1 721 ? 0.101   3.300   27.785  1.00 94.36 721 A 1 
ATOM 5767 N N   . ALA A 1 722 ? 3.258   6.980   27.823  1.00 96.28 722 A 1 
ATOM 5768 C CA  . ALA A 1 722 ? 3.891   8.237   28.215  1.00 95.80 722 A 1 
ATOM 5769 C C   . ALA A 1 722 ? 3.043   9.456   27.844  1.00 95.72 722 A 1 
ATOM 5770 O O   . ALA A 1 722 ? 2.831   10.341  28.670  1.00 92.53 722 A 1 
ATOM 5771 C CB  . ALA A 1 722 ? 5.272   8.302   27.556  1.00 94.66 722 A 1 
ATOM 5772 N N   . ALA A 1 723 ? 2.557   9.503   26.606  1.00 96.31 723 A 1 
ATOM 5773 C CA  . ALA A 1 723 ? 1.730   10.584  26.091  1.00 96.08 723 A 1 
ATOM 5774 C C   . ALA A 1 723 ? 0.819   10.083  24.967  1.00 96.07 723 A 1 
ATOM 5775 O O   . ALA A 1 723 ? 1.131   9.118   24.274  1.00 94.45 723 A 1 
ATOM 5776 C CB  . ALA A 1 723 ? 2.636   11.726  25.604  1.00 94.63 723 A 1 
ATOM 5777 N N   . ILE A 1 724 ? -0.303  10.778  24.778  1.00 96.21 724 A 1 
ATOM 5778 C CA  . ILE A 1 724 ? -1.258  10.491  23.708  1.00 95.85 724 A 1 
ATOM 5779 C C   . ILE A 1 724 ? -1.611  11.807  23.029  1.00 94.70 724 A 1 
ATOM 5780 O O   . ILE A 1 724 ? -2.030  12.761  23.685  1.00 91.86 724 A 1 
ATOM 5781 C CB  . ILE A 1 724 ? -2.500  9.778   24.269  1.00 95.33 724 A 1 
ATOM 5782 C CG1 . ILE A 1 724 ? -2.104  8.414   24.866  1.00 91.87 724 A 1 
ATOM 5783 C CG2 . ILE A 1 724 ? -3.568  9.583   23.169  1.00 91.87 724 A 1 
ATOM 5784 C CD1 . ILE A 1 724 ? -3.104  7.927   25.891  1.00 83.60 724 A 1 
ATOM 5785 N N   . ASN A 1 725 ? -1.448  11.854  21.719  1.00 93.79 725 A 1 
ATOM 5786 C CA  . ASN A 1 725 ? -1.799  13.000  20.905  1.00 91.64 725 A 1 
ATOM 5787 C C   . ASN A 1 725 ? -2.924  12.617  19.935  1.00 90.70 725 A 1 
ATOM 5788 O O   . ASN A 1 725 ? -2.695  11.929  18.943  1.00 88.54 725 A 1 
ATOM 5789 C CB  . ASN A 1 725 ? -0.533  13.529  20.211  1.00 89.28 725 A 1 
ATOM 5790 C CG  . ASN A 1 725 ? -0.789  14.834  19.482  1.00 77.59 725 A 1 
ATOM 5791 O OD1 . ASN A 1 725 ? -1.915  15.221  19.205  1.00 70.30 725 A 1 
ATOM 5792 N ND2 . ASN A 1 725 ? 0.251   15.562  19.154  1.00 69.25 725 A 1 
ATOM 5793 N N   . LEU A 1 726 ? -4.138  13.080  20.227  1.00 89.03 726 A 1 
ATOM 5794 C CA  . LEU A 1 726 ? -5.313  12.822  19.389  1.00 87.30 726 A 1 
ATOM 5795 C C   . LEU A 1 726 ? -5.229  13.496  18.014  1.00 86.40 726 A 1 
ATOM 5796 O O   . LEU A 1 726 ? -5.747  12.949  17.045  1.00 83.12 726 A 1 
ATOM 5797 C CB  . LEU A 1 726 ? -6.580  13.304  20.111  1.00 86.19 726 A 1 
ATOM 5798 C CG  . LEU A 1 726 ? -7.014  12.469  21.325  1.00 83.30 726 A 1 
ATOM 5799 C CD1 . LEU A 1 726 ? -8.233  13.146  21.959  1.00 78.02 726 A 1 
ATOM 5800 C CD2 . LEU A 1 726 ? -7.417  11.051  20.944  1.00 77.54 726 A 1 
ATOM 5801 N N   . ASN A 1 727 ? -4.588  14.665  17.917  1.00 86.57 727 A 1 
ATOM 5802 C CA  . ASN A 1 727 ? -4.491  15.398  16.652  1.00 84.21 727 A 1 
ATOM 5803 C C   . ASN A 1 727 ? -3.544  14.681  15.679  1.00 84.54 727 A 1 
ATOM 5804 O O   . ASN A 1 727 ? -3.868  14.515  14.509  1.00 81.91 727 A 1 
ATOM 5805 C CB  . ASN A 1 727 ? -4.010  16.831  16.911  1.00 81.56 727 A 1 
ATOM 5806 C CG  . ASN A 1 727 ? -4.923  17.673  17.785  1.00 76.63 727 A 1 
ATOM 5807 O OD1 . ASN A 1 727 ? -6.126  17.510  17.891  1.00 70.64 727 A 1 
ATOM 5808 N ND2 . ASN A 1 727 ? -4.358  18.647  18.456  1.00 69.81 727 A 1 
ATOM 5809 N N   . ASP A 1 728 ? -2.397  14.220  16.188  1.00 85.85 728 A 1 
ATOM 5810 C CA  . ASP A 1 728 ? -1.425  13.472  15.384  1.00 86.16 728 A 1 
ATOM 5811 C C   . ASP A 1 728 ? -1.740  11.968  15.312  1.00 87.81 728 A 1 
ATOM 5812 O O   . ASP A 1 728 ? -1.022  11.222  14.637  1.00 85.80 728 A 1 
ATOM 5813 C CB  . ASP A 1 728 ? -0.010  13.703  15.939  1.00 84.19 728 A 1 
ATOM 5814 C CG  . ASP A 1 728 ? 0.472   15.156  15.821  1.00 80.33 728 A 1 
ATOM 5815 O OD1 . ASP A 1 728 ? 0.136   15.827  14.820  1.00 76.31 728 A 1 
ATOM 5816 O OD2 . ASP A 1 728 ? 1.224   15.578  16.727  1.00 75.39 728 A 1 
ATOM 5817 N N   . ARG A 1 729 ? -2.791  11.517  16.010  1.00 89.10 729 A 1 
ATOM 5818 C CA  . ARG A 1 729 ? -3.201  10.109  16.144  1.00 90.01 729 A 1 
ATOM 5819 C C   . ARG A 1 729 ? -2.035  9.221   16.586  1.00 91.64 729 A 1 
ATOM 5820 O O   . ARG A 1 729 ? -1.814  8.131   16.061  1.00 89.40 729 A 1 
ATOM 5821 C CB  . ARG A 1 729 ? -3.893  9.634   14.857  1.00 88.73 729 A 1 
ATOM 5822 C CG  . ARG A 1 729 ? -5.095  10.518  14.479  1.00 85.88 729 A 1 
ATOM 5823 C CD  . ARG A 1 729 ? -5.646  10.130  13.107  1.00 83.53 729 A 1 
ATOM 5824 N NE  . ARG A 1 729 ? -6.715  11.055  12.683  1.00 77.47 729 A 1 
ATOM 5825 C CZ  . ARG A 1 729 ? -6.959  11.478  11.451  1.00 70.70 729 A 1 
ATOM 5826 N NH1 . ARG A 1 729 ? -6.286  11.065  10.426  1.00 63.91 729 A 1 
ATOM 5827 N NH2 . ARG A 1 729 ? -7.896  12.347  11.219  1.00 63.05 729 A 1 
ATOM 5828 N N   . GLN A 1 730 ? -1.257  9.724   17.550  1.00 92.21 730 A 1 
ATOM 5829 C CA  . GLN A 1 730 ? -0.013  9.109   17.993  1.00 93.22 730 A 1 
ATOM 5830 C C   . GLN A 1 730 ? -0.058  8.788   19.488  1.00 94.82 730 A 1 
ATOM 5831 O O   . GLN A 1 730 ? -0.453  9.608   20.314  1.00 93.90 730 A 1 
ATOM 5832 C CB  . GLN A 1 730 ? 1.171   10.020  17.619  1.00 91.03 730 A 1 
ATOM 5833 C CG  . GLN A 1 730 ? 2.529   9.412   18.016  1.00 82.20 730 A 1 
ATOM 5834 C CD  . GLN A 1 730 ? 3.733   10.229  17.543  1.00 79.92 730 A 1 
ATOM 5835 O OE1 . GLN A 1 730 ? 3.718   10.949  16.562  1.00 70.93 730 A 1 
ATOM 5836 N NE2 . GLN A 1 730 ? 4.857   10.116  18.211  1.00 68.25 730 A 1 
ATOM 5837 N N   . ILE A 1 731 ? 0.412   7.591   19.828  1.00 95.01 731 A 1 
ATOM 5838 C CA  . ILE A 1 731 ? 0.619   7.127   21.198  1.00 96.23 731 A 1 
ATOM 5839 C C   . ILE A 1 731 ? 2.124   7.001   21.416  1.00 96.63 731 A 1 
ATOM 5840 O O   . ILE A 1 731 ? 2.793   6.260   20.692  1.00 95.83 731 A 1 
ATOM 5841 C CB  . ILE A 1 731 ? -0.113  5.789   21.436  1.00 96.37 731 A 1 
ATOM 5842 C CG1 . ILE A 1 731 ? -1.628  5.909   21.140  1.00 95.07 731 A 1 
ATOM 5843 C CG2 . ILE A 1 731 ? 0.116   5.313   22.883  1.00 94.81 731 A 1 
ATOM 5844 C CD1 . ILE A 1 731 ? -2.314  4.551   20.970  1.00 91.53 731 A 1 
ATOM 5845 N N   . ASP A 1 732 ? 2.655   7.702   22.410  1.00 96.86 732 A 1 
ATOM 5846 C CA  . ASP A 1 732 ? 4.068   7.652   22.772  1.00 96.89 732 A 1 
ATOM 5847 C C   . ASP A 1 732 ? 4.281   6.748   23.987  1.00 97.08 732 A 1 
ATOM 5848 O O   . ASP A 1 732 ? 3.592   6.855   25.006  1.00 96.25 732 A 1 
ATOM 5849 C CB  . ASP A 1 732 ? 4.619   9.063   23.017  1.00 95.93 732 A 1 
ATOM 5850 C CG  . ASP A 1 732 ? 4.698   9.898   21.740  1.00 93.26 732 A 1 
ATOM 5851 O OD1 . ASP A 1 732 ? 5.252   9.391   20.736  1.00 87.44 732 A 1 
ATOM 5852 O OD2 . ASP A 1 732 ? 4.251   11.062  21.757  1.00 86.72 732 A 1 
ATOM 5853 N N   . PHE A 1 733 ? 5.265   5.876   23.883  1.00 96.55 733 A 1 
ATOM 5854 C CA  . PHE A 1 733 ? 5.666   4.951   24.927  1.00 96.58 733 A 1 
ATOM 5855 C C   . PHE A 1 733 ? 7.062   5.265   25.460  1.00 96.32 733 A 1 
ATOM 5856 O O   . PHE A 1 733 ? 7.999   5.540   24.710  1.00 94.81 733 A 1 
ATOM 5857 C CB  . PHE A 1 733 ? 5.597   3.505   24.416  1.00 96.23 733 A 1 
ATOM 5858 C CG  . PHE A 1 733 ? 4.235   2.964   24.014  1.00 96.75 733 A 1 
ATOM 5859 C CD1 . PHE A 1 733 ? 3.051   3.406   24.625  1.00 94.59 733 A 1 
ATOM 5860 C CD2 . PHE A 1 733 ? 4.162   1.950   23.041  1.00 94.50 733 A 1 
ATOM 5861 C CE1 . PHE A 1 733 ? 1.808   2.861   24.258  1.00 93.78 733 A 1 
ATOM 5862 C CE2 . PHE A 1 733 ? 2.921   1.397   22.680  1.00 93.69 733 A 1 
ATOM 5863 C CZ  . PHE A 1 733 ? 1.741   1.856   23.284  1.00 94.93 733 A 1 
ATOM 5864 N N   . ASP A 1 734 ? 7.216   5.100   26.773  1.00 96.09 734 A 1 
ATOM 5865 C CA  . ASP A 1 734 ? 8.515   4.998   27.428  1.00 95.66 734 A 1 
ATOM 5866 C C   . ASP A 1 734 ? 8.916   3.528   27.564  1.00 95.79 734 A 1 
ATOM 5867 O O   . ASP A 1 734 ? 8.123   2.678   27.977  1.00 94.34 734 A 1 
ATOM 5868 C CB  . ASP A 1 734 ? 8.491   5.683   28.798  1.00 94.36 734 A 1 
ATOM 5869 C CG  . ASP A 1 734 ? 8.514   7.210   28.725  1.00 90.33 734 A 1 
ATOM 5870 O OD1 . ASP A 1 734 ? 8.982   7.754   27.696  1.00 85.43 734 A 1 
ATOM 5871 O OD2 . ASP A 1 734 ? 8.141   7.823   29.749  1.00 85.51 734 A 1 
ATOM 5872 N N   . LEU A 1 735 ? 10.172  3.213   27.260  1.00 95.29 735 A 1 
ATOM 5873 C CA  . LEU A 1 735 ? 10.696  1.859   27.425  1.00 94.55 735 A 1 
ATOM 5874 C C   . LEU A 1 735 ? 11.029  1.589   28.900  1.00 93.97 735 A 1 
ATOM 5875 O O   . LEU A 1 735 ? 11.985  2.138   29.446  1.00 91.23 735 A 1 
ATOM 5876 C CB  . LEU A 1 735 ? 11.915  1.668   26.505  1.00 93.39 735 A 1 
ATOM 5877 C CG  . LEU A 1 735 ? 12.483  0.239   26.548  1.00 92.06 735 A 1 
ATOM 5878 C CD1 . LEU A 1 735 ? 11.563  -0.773  25.866  1.00 86.98 735 A 1 
ATOM 5879 C CD2 . LEU A 1 735 ? 13.834  0.194   25.841  1.00 86.93 735 A 1 
ATOM 5880 N N   . VAL A 1 736 ? 10.288  0.678   29.526  1.00 94.15 736 A 1 
ATOM 5881 C CA  . VAL A 1 736 ? 10.529  0.235   30.912  1.00 92.27 736 A 1 
ATOM 5882 C C   . VAL A 1 736 ? 11.609  -0.845  30.959  1.00 89.22 736 A 1 
ATOM 5883 O O   . VAL A 1 736 ? 12.467  -0.855  31.845  1.00 78.23 736 A 1 
ATOM 5884 C CB  . VAL A 1 736 ? 9.222   -0.274  31.554  1.00 91.32 736 A 1 
ATOM 5885 C CG1 . VAL A 1 736 ? 9.431   -0.717  33.006  1.00 85.65 736 A 1 
ATOM 5886 C CG2 . VAL A 1 736 ? 8.141   0.807   31.539  1.00 86.23 736 A 1 
ATOM 5887 N N   . GLY A 1 737 ? 11.609  -1.766  29.997  1.00 83.79 737 A 1 
ATOM 5888 C CA  . GLY A 1 737 ? 12.609  -2.825  29.924  1.00 81.04 737 A 1 
ATOM 5889 C C   . GLY A 1 737 ? 12.531  -3.668  28.656  1.00 80.62 737 A 1 
ATOM 5890 O O   . GLY A 1 737 ? 11.524  -3.694  27.958  1.00 73.32 737 A 1 
ATOM 5891 N N   . SER A 1 738 ? 13.606  -4.402  28.379  1.00 79.47 738 A 1 
ATOM 5892 C CA  . SER A 1 738 ? 13.680  -5.380  27.287  1.00 78.17 738 A 1 
ATOM 5893 C C   . SER A 1 738 ? 14.010  -6.759  27.856  1.00 77.99 738 A 1 
ATOM 5894 O O   . SER A 1 738 ? 14.920  -6.891  28.682  1.00 72.53 738 A 1 
ATOM 5895 C CB  . SER A 1 738 ? 14.718  -4.941  26.248  1.00 73.52 738 A 1 
ATOM 5896 O OG  . SER A 1 738 ? 14.873  -5.925  25.239  1.00 65.21 738 A 1 
ATOM 5897 N N   . LYS A 1 739 ? 13.292  -7.793  27.401  1.00 73.02 739 A 1 
ATOM 5898 C CA  . LYS A 1 739 ? 13.565  -9.193  27.790  1.00 71.64 739 A 1 
ATOM 5899 C C   . LYS A 1 739 ? 14.869  -9.714  27.167  1.00 71.01 739 A 1 
ATOM 5900 O O   . LYS A 1 739 ? 15.430  -10.708 27.628  1.00 64.48 739 A 1 
ATOM 5901 C CB  . LYS A 1 739 ? 12.352  -10.091 27.458  1.00 66.93 739 A 1 
ATOM 5902 C CG  . LYS A 1 739 ? 11.143  -9.797  28.378  1.00 63.18 739 A 1 
ATOM 5903 C CD  . LYS A 1 739 ? 9.889   -10.651 28.089  1.00 60.74 739 A 1 
ATOM 5904 C CE  . LYS A 1 739 ? 8.749   -10.178 29.014  1.00 54.77 739 A 1 
ATOM 5905 N NZ  . LYS A 1 739 ? 7.374   -10.597 28.616  1.00 46.40 739 A 1 
ATOM 5906 N N   . ARG A 1 740 ? 15.393  -9.027  26.168  1.00 69.83 740 A 1 
ATOM 5907 C CA  . ARG A 1 740 ? 16.658  -9.377  25.518  1.00 68.31 740 A 1 
ATOM 5908 C C   . ARG A 1 740 ? 17.843  -9.037  26.418  1.00 68.00 740 A 1 
ATOM 5909 O O   . ARG A 1 740 ? 18.139  -7.872  26.668  1.00 64.77 740 A 1 
ATOM 5910 C CB  . ARG A 1 740 ? 16.732  -8.676  24.155  1.00 64.52 740 A 1 
ATOM 5911 C CG  . ARG A 1 740 ? 17.823  -9.296  23.278  1.00 60.28 740 A 1 
ATOM 5912 C CD  . ARG A 1 740 ? 17.758  -8.653  21.893  1.00 58.32 740 A 1 
ATOM 5913 N NE  . ARG A 1 740 ? 18.619  -9.349  20.931  1.00 54.41 740 A 1 
ATOM 5914 C CZ  . ARG A 1 740 ? 18.498  -9.254  19.621  1.00 48.34 740 A 1 
ATOM 5915 N NH1 . ARG A 1 740 ? 17.643  -8.439  19.069  1.00 46.72 740 A 1 
ATOM 5916 N NH2 . ARG A 1 740 ? 19.231  -9.995  18.834  1.00 45.99 740 A 1 
ATOM 5917 N N   . LYS A 1 741 ? 18.588  -10.063 26.852  1.00 60.74 741 A 1 
ATOM 5918 C CA  . LYS A 1 741 ? 19.886  -9.862  27.514  1.00 60.61 741 A 1 
ATOM 5919 C C   . LYS A 1 741 ? 20.884  -9.311  26.496  1.00 60.13 741 A 1 
ATOM 5920 O O   . LYS A 1 741 ? 21.084  -9.914  25.443  1.00 55.70 741 A 1 
ATOM 5921 C CB  . LYS A 1 741 ? 20.397  -11.164 28.153  1.00 54.81 741 A 1 
ATOM 5922 C CG  . LYS A 1 741 ? 19.574  -11.529 29.395  1.00 48.79 741 A 1 
ATOM 5923 C CD  . LYS A 1 741 ? 20.110  -12.796 30.075  1.00 44.41 741 A 1 
ATOM 5924 C CE  . LYS A 1 741 ? 19.236  -13.105 31.290  1.00 38.93 741 A 1 
ATOM 5925 N NZ  . LYS A 1 741 ? 19.596  -14.388 31.938  1.00 32.80 741 A 1 
ATOM 5926 N N   . VAL A 1 742 ? 21.533  -8.205  26.835  1.00 62.46 742 A 1 
ATOM 5927 C CA  . VAL A 1 742 ? 22.616  -7.632  26.030  1.00 61.23 742 A 1 
ATOM 5928 C C   . VAL A 1 742 ? 23.634  -8.737  25.741  1.00 60.11 742 A 1 
ATOM 5929 O O   . VAL A 1 742 ? 24.200  -9.338  26.660  1.00 55.47 742 A 1 
ATOM 5930 C CB  . VAL A 1 742 ? 23.276  -6.436  26.749  1.00 56.45 742 A 1 
ATOM 5931 C CG1 . VAL A 1 742 ? 24.385  -5.809  25.900  1.00 50.69 742 A 1 
ATOM 5932 C CG2 . VAL A 1 742 ? 22.247  -5.342  27.057  1.00 53.24 742 A 1 
ATOM 5933 N N   . ARG A 1 743 ? 23.878  -9.031  24.461  1.00 53.10 743 A 1 
ATOM 5934 C CA  . ARG A 1 743 ? 24.915  -9.976  24.019  1.00 52.84 743 A 1 
ATOM 5935 C C   . ARG A 1 743 ? 26.285  -9.329  24.267  1.00 53.84 743 A 1 
ATOM 5936 O O   . ARG A 1 743 ? 26.923  -8.829  23.350  1.00 50.65 743 A 1 
ATOM 5937 C CB  . ARG A 1 743 ? 24.649  -10.389 22.554  1.00 48.35 743 A 1 
ATOM 5938 C CG  . ARG A 1 743 ? 25.479  -11.606 22.104  1.00 43.22 743 A 1 
ATOM 5939 C CD  . ARG A 1 743 ? 25.127  -11.960 20.644  1.00 39.62 743 A 1 
ATOM 5940 N NE  . ARG A 1 743 ? 25.876  -13.136 20.149  1.00 36.10 743 A 1 
ATOM 5941 C CZ  . ARG A 1 743 ? 25.748  -13.687 18.945  1.00 32.87 743 A 1 
ATOM 5942 N NH1 . ARG A 1 743 ? 24.927  -13.212 18.047  1.00 32.28 743 A 1 
ATOM 5943 N NH2 . ARG A 1 743 ? 26.452  -14.737 18.617  1.00 31.51 743 A 1 
ATOM 5944 N N   . GLY A 1 744 ? 26.685  -9.251  25.518  1.00 46.63 744 A 1 
ATOM 5945 C CA  . GLY A 1 744 ? 27.835  -8.465  25.955  1.00 48.92 744 A 1 
ATOM 5946 C C   . GLY A 1 744 ? 28.086  -8.415  27.457  1.00 50.79 744 A 1 
ATOM 5947 O O   . GLY A 1 744 ? 29.068  -7.792  27.860  1.00 48.04 744 A 1 
ATOM 5948 N N   . GLU A 1 745 ? 27.350  -9.141  28.295  1.00 48.97 745 A 1 
ATOM 5949 C CA  . GLU A 1 745 ? 27.875  -9.551  29.622  1.00 50.24 745 A 1 
ATOM 5950 C C   . GLU A 1 745 ? 29.017  -10.590 29.476  1.00 49.65 745 A 1 
ATOM 5951 O O   . GLU A 1 745 ? 29.180  -11.557 30.224  1.00 46.85 745 A 1 
ATOM 5952 C CB  . GLU A 1 745 ? 26.760  -10.045 30.554  1.00 48.22 745 A 1 
ATOM 5953 C CG  . GLU A 1 745 ? 25.868  -8.917  31.092  1.00 43.82 745 A 1 
ATOM 5954 C CD  . GLU A 1 745 ? 25.012  -9.417  32.270  1.00 40.42 745 A 1 
ATOM 5955 O OE1 . GLU A 1 745 ? 24.660  -8.578  33.122  1.00 38.03 745 A 1 
ATOM 5956 O OE2 . GLU A 1 745 ? 24.773  -10.650 32.345  1.00 38.27 745 A 1 
ATOM 5957 N N   . GLY A 1 746 ? 29.849  -10.393 28.462  1.00 48.03 746 A 1 
ATOM 5958 C CA  . GLY A 1 746 ? 31.083  -11.119 28.253  1.00 50.50 746 A 1 
ATOM 5959 C C   . GLY A 1 746 ? 32.142  -10.609 29.217  1.00 52.03 746 A 1 
ATOM 5960 O O   . GLY A 1 746 ? 32.490  -9.438  29.185  1.00 49.41 746 A 1 
ATOM 5961 N N   . LYS A 1 747 ? 32.699  -11.516 30.000  1.00 51.79 747 A 1 
ATOM 5962 C CA  . LYS A 1 747 ? 34.026  -11.563 30.659  1.00 55.57 747 A 1 
ATOM 5963 C C   . LYS A 1 747 ? 34.614  -10.276 31.279  1.00 57.03 747 A 1 
ATOM 5964 O O   . LYS A 1 747 ? 35.346  -10.384 32.265  1.00 53.62 747 A 1 
ATOM 5965 C CB  . LYS A 1 747 ? 35.041  -12.239 29.697  1.00 51.37 747 A 1 
ATOM 5966 C CG  . LYS A 1 747 ? 34.780  -13.746 29.504  1.00 46.59 747 A 1 
ATOM 5967 C CD  . LYS A 1 747 ? 35.796  -14.405 28.550  1.00 43.60 747 A 1 
ATOM 5968 C CE  . LYS A 1 747 ? 35.510  -15.912 28.404  1.00 38.25 747 A 1 
ATOM 5969 N NZ  . LYS A 1 747 ? 36.405  -16.578 27.416  1.00 33.13 747 A 1 
ATOM 5970 N N   . THR A 1 748 ? 34.306  -9.091  30.787  1.00 55.70 748 A 1 
ATOM 5971 C CA  . THR A 1 748 ? 34.780  -7.791  31.270  1.00 59.36 748 A 1 
ATOM 5972 C C   . THR A 1 748 ? 34.076  -7.324  32.541  1.00 60.57 748 A 1 
ATOM 5973 O O   . THR A 1 748 ? 34.772  -6.872  33.450  1.00 57.04 748 A 1 
ATOM 5974 C CB  . THR A 1 748 ? 34.678  -6.720  30.172  1.00 54.90 748 A 1 
ATOM 5975 O OG1 . THR A 1 748 ? 33.677  -7.051  29.236  1.00 48.43 748 A 1 
ATOM 5976 C CG2 . THR A 1 748 ? 35.991  -6.613  29.400  1.00 47.92 748 A 1 
ATOM 5977 N N   . ALA A 1 749 ? 32.762  -7.495  32.689  1.00 56.54 749 A 1 
ATOM 5978 C CA  . ALA A 1 749 ? 32.054  -7.160  33.934  1.00 58.69 749 A 1 
ATOM 5979 C C   . ALA A 1 749 ? 32.467  -8.099  35.082  1.00 61.06 749 A 1 
ATOM 5980 O O   . ALA A 1 749 ? 32.941  -7.634  36.123  1.00 59.56 749 A 1 
ATOM 5981 C CB  . ALA A 1 749 ? 30.546  -7.167  33.676  1.00 55.54 749 A 1 
ATOM 5982 N N   . LYS A 1 750 ? 32.456  -9.416  34.839  1.00 53.98 750 A 1 
ATOM 5983 C CA  . LYS A 1 750 ? 32.968  -10.419 35.804  1.00 57.33 750 A 1 
ATOM 5984 C C   . LYS A 1 750 ? 34.459  -10.236 36.112  1.00 59.10 750 A 1 
ATOM 5985 O O   . LYS A 1 750 ? 34.870  -10.414 37.255  1.00 57.83 750 A 1 
ATOM 5986 C CB  . LYS A 1 750 ? 32.674  -11.853 35.321  1.00 54.82 750 A 1 
ATOM 5987 C CG  . LYS A 1 750 ? 31.227  -12.272 35.629  1.00 50.91 750 A 1 
ATOM 5988 C CD  . LYS A 1 750 ? 30.925  -13.724 35.215  1.00 47.98 750 A 1 
ATOM 5989 C CE  . LYS A 1 750 ? 29.488  -14.078 35.619  1.00 44.12 750 A 1 
ATOM 5990 N NZ  . LYS A 1 750 ? 29.045  -15.412 35.137  1.00 38.53 750 A 1 
ATOM 5991 N N   . ASN A 1 751 ? 35.283  -9.842  35.142  1.00 57.13 751 A 1 
ATOM 5992 C CA  . ASN A 1 751 ? 36.692  -9.519  35.381  1.00 60.76 751 A 1 
ATOM 5993 C C   . ASN A 1 751 ? 36.875  -8.178  36.099  1.00 61.47 751 A 1 
ATOM 5994 O O   . ASN A 1 751 ? 37.817  -8.070  36.881  1.00 60.93 751 A 1 
ATOM 5995 C CB  . ASN A 1 751 ? 37.505  -9.562  34.077  1.00 58.06 751 A 1 
ATOM 5996 C CG  . ASN A 1 751 ? 37.960  -10.954 33.676  1.00 51.56 751 A 1 
ATOM 5997 O OD1 . ASN A 1 751 ? 37.991  -11.892 34.452  1.00 47.81 751 A 1 
ATOM 5998 N ND2 . ASN A 1 751 ? 38.393  -11.122 32.448  1.00 47.94 751 A 1 
ATOM 5999 N N   . ARG A 1 752 ? 36.011  -7.168  35.868  1.00 52.43 752 A 1 
ATOM 6000 C CA  . ARG A 1 752 ? 36.034  -5.900  36.620  1.00 54.05 752 A 1 
ATOM 6001 C C   . ARG A 1 752 ? 35.693  -6.145  38.084  1.00 54.84 752 A 1 
ATOM 6002 O O   . ARG A 1 752 ? 36.484  -5.761  38.933  1.00 55.45 752 A 1 
ATOM 6003 C CB  . ARG A 1 752 ? 35.106  -4.846  35.980  1.00 52.14 752 A 1 
ATOM 6004 C CG  . ARG A 1 752 ? 35.886  -3.629  35.456  1.00 48.61 752 A 1 
ATOM 6005 C CD  . ARG A 1 752 ? 34.932  -2.627  34.783  1.00 45.66 752 A 1 
ATOM 6006 N NE  . ARG A 1 752 ? 35.607  -1.363  34.432  1.00 41.78 752 A 1 
ATOM 6007 C CZ  . ARG A 1 752 ? 35.085  -0.366  33.725  1.00 38.10 752 A 1 
ATOM 6008 N NH1 . ARG A 1 752 ? 33.879  -0.429  33.226  1.00 36.38 752 A 1 
ATOM 6009 N NH2 . ARG A 1 752 ? 35.761  0.728   33.506  1.00 36.42 752 A 1 
ATOM 6010 N N   . ASP A 1 753 ? 34.625  -6.885  38.363  1.00 58.91 753 A 1 
ATOM 6011 C CA  . ASP A 1 753 ? 34.215  -7.256  39.721  1.00 61.26 753 A 1 
ATOM 6012 C C   . ASP A 1 753 ? 35.268  -8.127  40.421  1.00 60.26 753 A 1 
ATOM 6013 O O   . ASP A 1 753 ? 35.638  -7.878  41.571  1.00 59.95 753 A 1 
ATOM 6014 C CB  . ASP A 1 753 ? 32.864  -7.989  39.661  1.00 60.15 753 A 1 
ATOM 6015 C CG  . ASP A 1 753 ? 31.714  -7.223  40.308  1.00 53.54 753 A 1 
ATOM 6016 O OD1 . ASP A 1 753 ? 31.951  -6.092  40.777  1.00 50.37 753 A 1 
ATOM 6017 O OD2 . ASP A 1 753 ? 30.638  -7.839  40.398  1.00 52.11 753 A 1 
ATOM 6018 N N   . LYS A 1 754 ? 35.860  -9.102  39.708  1.00 60.18 754 A 1 
ATOM 6019 C CA  . LYS A 1 754 ? 36.954  -9.934  40.233  1.00 61.53 754 A 1 
ATOM 6020 C C   . LYS A 1 754 ? 38.215  -9.103  40.499  1.00 60.76 754 A 1 
ATOM 6021 O O   . LYS A 1 754 ? 38.864  -9.291  41.522  1.00 62.39 754 A 1 
ATOM 6022 C CB  . LYS A 1 754 ? 37.192  -11.120 39.285  1.00 61.98 754 A 1 
ATOM 6023 C CG  . LYS A 1 754 ? 37.989  -12.261 39.933  1.00 56.65 754 A 1 
ATOM 6024 C CD  . LYS A 1 754 ? 38.069  -13.477 38.992  1.00 53.01 754 A 1 
ATOM 6025 C CE  . LYS A 1 754 ? 38.733  -14.666 39.695  1.00 47.24 754 A 1 
ATOM 6026 N NZ  . LYS A 1 754 ? 38.812  -15.869 38.827  1.00 40.78 754 A 1 
ATOM 6027 N N   . LYS A 1 755 ? 38.540  -8.140  39.631  1.00 57.84 755 A 1 
ATOM 6028 C CA  . LYS A 1 755 ? 39.683  -7.222  39.802  1.00 59.30 755 A 1 
ATOM 6029 C C   . LYS A 1 755 ? 39.446  -6.226  40.941  1.00 58.35 755 A 1 
ATOM 6030 O O   . LYS A 1 755 ? 40.383  -5.883  41.653  1.00 59.91 755 A 1 
ATOM 6031 C CB  . LYS A 1 755 ? 39.965  -6.515  38.461  1.00 60.45 755 A 1 
ATOM 6032 C CG  . LYS A 1 755 ? 41.452  -6.274  38.181  1.00 55.47 755 A 1 
ATOM 6033 C CD  . LYS A 1 755 ? 41.631  -5.733  36.751  1.00 51.87 755 A 1 
ATOM 6034 C CE  . LYS A 1 755 ? 43.109  -5.690  36.345  1.00 46.21 755 A 1 
ATOM 6035 N NZ  . LYS A 1 755 ? 43.290  -5.255  34.937  1.00 39.39 755 A 1 
ATOM 6036 N N   . GLN A 1 756 ? 38.200  -5.794  41.143  1.00 59.97 756 A 1 
ATOM 6037 C CA  . GLN A 1 756 ? 37.808  -4.891  42.227  1.00 58.90 756 A 1 
ATOM 6038 C C   . GLN A 1 756 ? 37.776  -5.622  43.581  1.00 58.92 756 A 1 
ATOM 6039 O O   . GLN A 1 756 ? 38.288  -5.093  44.566  1.00 60.07 756 A 1 
ATOM 6040 C CB  . GLN A 1 756 ? 36.462  -4.248  41.859  1.00 60.33 756 A 1 
ATOM 6041 C CG  . GLN A 1 756 ? 36.325  -2.804  42.347  1.00 56.03 756 A 1 
ATOM 6042 C CD  . GLN A 1 756 ? 35.026  -2.160  41.861  1.00 51.60 756 A 1 
ATOM 6043 O OE1 . GLN A 1 756 ? 34.107  -2.817  41.428  1.00 49.34 756 A 1 
ATOM 6044 N NE2 . GLN A 1 756 ? 34.895  -0.857  41.916  1.00 45.47 756 A 1 
ATOM 6045 N N   . ARG A 1 757 ? 37.287  -6.874  43.612  1.00 61.43 757 A 1 
ATOM 6046 C CA  . ARG A 1 757 ? 37.384  -7.772  44.781  1.00 62.19 757 A 1 
ATOM 6047 C C   . ARG A 1 757 ? 38.836  -8.116  45.118  1.00 61.23 757 A 1 
ATOM 6048 O O   . ARG A 1 757 ? 39.211  -8.023  46.282  1.00 63.46 757 A 1 
ATOM 6049 C CB  . ARG A 1 757 ? 36.546  -9.043  44.560  1.00 63.76 757 A 1 
ATOM 6050 C CG  . ARG A 1 757 ? 35.053  -8.802  44.831  1.00 59.60 757 A 1 
ATOM 6051 C CD  . ARG A 1 757 ? 34.249  -10.093 44.621  1.00 59.25 757 A 1 
ATOM 6052 N NE  . ARG A 1 757 ? 32.860  -9.957  45.113  1.00 53.26 757 A 1 
ATOM 6053 C CZ  . ARG A 1 757 ? 31.953  -10.921 45.206  1.00 46.81 757 A 1 
ATOM 6054 N NH1 . ARG A 1 757 ? 32.193  -12.139 44.810  1.00 43.92 757 A 1 
ATOM 6055 N NH2 . ARG A 1 757 ? 30.778  -10.678 45.703  1.00 42.38 757 A 1 
ATOM 6056 N N   . MET A 1 758 ? 39.679  -8.419  44.119  1.00 61.84 758 A 1 
ATOM 6057 C CA  . MET A 1 758 ? 41.121  -8.654  44.317  1.00 59.90 758 A 1 
ATOM 6058 C C   . MET A 1 758 ? 41.838  -7.396  44.829  1.00 59.37 758 A 1 
ATOM 6059 O O   . MET A 1 758 ? 42.645  -7.495  45.750  1.00 59.78 758 A 1 
ATOM 6060 C CB  . MET A 1 758 ? 41.766  -9.160  43.016  1.00 60.13 758 A 1 
ATOM 6061 C CG  . MET A 1 758 ? 41.401  -10.617 42.714  1.00 55.32 758 A 1 
ATOM 6062 S SD  . MET A 1 758 ? 42.671  -11.836 43.166  1.00 51.42 758 A 1 
ATOM 6063 C CE  . MET A 1 758 ? 43.751  -11.714 41.720  1.00 46.24 758 A 1 
ATOM 6064 N N   . ARG A 1 759 ? 41.495  -6.201  44.324  1.00 57.66 759 A 1 
ATOM 6065 C CA  . ARG A 1 759 ? 42.040  -4.928  44.830  1.00 59.22 759 A 1 
ATOM 6066 C C   . ARG A 1 759 ? 41.596  -4.623  46.265  1.00 57.55 759 A 1 
ATOM 6067 O O   . ARG A 1 759 ? 42.411  -4.141  47.046  1.00 59.16 759 A 1 
ATOM 6068 C CB  . ARG A 1 759 ? 41.656  -3.772  43.892  1.00 59.80 759 A 1 
ATOM 6069 C CG  . ARG A 1 759 ? 42.584  -3.684  42.675  1.00 56.61 759 A 1 
ATOM 6070 C CD  . ARG A 1 759 ? 42.123  -2.540  41.757  1.00 56.77 759 A 1 
ATOM 6071 N NE  . ARG A 1 759 ? 43.101  -2.266  40.688  1.00 50.30 759 A 1 
ATOM 6072 C CZ  . ARG A 1 759 ? 43.029  -1.290  39.795  1.00 44.59 759 A 1 
ATOM 6073 N NH1 . ARG A 1 759 ? 42.000  -0.489  39.731  1.00 40.94 759 A 1 
ATOM 6074 N NH2 . ARG A 1 759 ? 43.998  -1.089  38.949  1.00 40.08 759 A 1 
ATOM 6075 N N   . LYS A 1 760 ? 40.340  -4.931  46.627  1.00 55.51 760 A 1 
ATOM 6076 C CA  . LYS A 1 760 ? 39.868  -4.824  48.020  1.00 56.48 760 A 1 
ATOM 6077 C C   . LYS A 1 760 ? 40.582  -5.825  48.936  1.00 54.80 760 A 1 
ATOM 6078 O O   . LYS A 1 760 ? 41.022  -5.442  50.016  1.00 55.36 760 A 1 
ATOM 6079 C CB  . LYS A 1 760 ? 38.333  -4.974  48.104  1.00 56.39 760 A 1 
ATOM 6080 C CG  . LYS A 1 760 ? 37.593  -3.638  47.926  1.00 52.99 760 A 1 
ATOM 6081 C CD  . LYS A 1 760 ? 36.073  -3.793  48.115  1.00 51.70 760 A 1 
ATOM 6082 C CE  . LYS A 1 760 ? 35.359  -2.436  48.077  1.00 46.28 760 A 1 
ATOM 6083 N NZ  . LYS A 1 760 ? 33.889  -2.548  48.285  1.00 40.01 760 A 1 
ATOM 6084 N N   . ALA A 1 761 ? 40.786  -7.070  48.488  1.00 62.82 761 A 1 
ATOM 6085 C CA  . ALA A 1 761 ? 41.522  -8.092  49.239  1.00 61.85 761 A 1 
ATOM 6086 C C   . ALA A 1 761 ? 43.022  -7.761  49.392  1.00 61.30 761 A 1 
ATOM 6087 O O   . ALA A 1 761 ? 43.596  -7.977  50.461  1.00 59.83 761 A 1 
ATOM 6088 C CB  . ALA A 1 761 ? 41.295  -9.442  48.552  1.00 61.65 761 A 1 
ATOM 6089 N N   . GLU A 1 762 ? 43.664  -7.176  48.368  1.00 56.88 762 A 1 
ATOM 6090 C CA  . GLU A 1 762 ? 45.038  -6.654  48.474  1.00 59.25 762 A 1 
ATOM 6091 C C   . GLU A 1 762 ? 45.130  -5.420  49.384  1.00 57.41 762 A 1 
ATOM 6092 O O   . GLU A 1 762 ? 46.125  -5.266  50.096  1.00 55.70 762 A 1 
ATOM 6093 C CB  . GLU A 1 762 ? 45.598  -6.289  47.091  1.00 61.13 762 A 1 
ATOM 6094 C CG  . GLU A 1 762 ? 46.229  -7.477  46.351  1.00 56.35 762 A 1 
ATOM 6095 C CD  . GLU A 1 762 ? 46.964  -7.016  45.084  1.00 52.15 762 A 1 
ATOM 6096 O OE1 . GLU A 1 762 ? 48.025  -7.607  44.786  1.00 48.29 762 A 1 
ATOM 6097 O OE2 . GLU A 1 762 ? 46.486  -6.056  44.435  1.00 48.73 762 A 1 
ATOM 6098 N N   . GLY A 1 763 ? 44.108  -4.557  49.387  1.00 56.86 763 A 1 
ATOM 6099 C CA  . GLY A 1 763 ? 44.016  -3.418  50.302  1.00 58.49 763 A 1 
ATOM 6100 C C   . GLY A 1 763 ? 43.938  -3.856  51.766  1.00 58.01 763 A 1 
ATOM 6101 O O   . GLY A 1 763 ? 44.696  -3.358  52.600  1.00 57.59 763 A 1 
ATOM 6102 N N   . LEU A 1 764 ? 43.112  -4.866  52.056  1.00 52.18 764 A 1 
ATOM 6103 C CA  . LEU A 1 764 ? 42.991  -5.488  53.380  1.00 52.57 764 A 1 
ATOM 6104 C C   . LEU A 1 764 ? 44.284  -6.198  53.810  1.00 52.46 764 A 1 
ATOM 6105 O O   . LEU A 1 764 ? 44.731  -6.032  54.946  1.00 51.75 764 A 1 
ATOM 6106 C CB  . LEU A 1 764 ? 41.780  -6.445  53.364  1.00 52.51 764 A 1 
ATOM 6107 C CG  . LEU A 1 764 ? 40.439  -5.716  53.582  1.00 49.76 764 A 1 
ATOM 6108 C CD1 . LEU A 1 764 ? 39.284  -6.468  52.925  1.00 46.66 764 A 1 
ATOM 6109 C CD2 . LEU A 1 764 ? 40.134  -5.570  55.071  1.00 49.14 764 A 1 
ATOM 6110 N N   . LYS A 1 765 ? 44.983  -6.901  52.896  1.00 49.83 765 A 1 
ATOM 6111 C CA  . LYS A 1 765 ? 46.310  -7.492  53.160  1.00 52.34 765 A 1 
ATOM 6112 C C   . LYS A 1 765 ? 47.403  -6.445  53.400  1.00 50.97 765 A 1 
ATOM 6113 O O   . LYS A 1 765 ? 48.373  -6.731  54.097  1.00 51.34 765 A 1 
ATOM 6114 C CB  . LYS A 1 765 ? 46.731  -8.431  52.019  1.00 53.40 765 A 1 
ATOM 6115 C CG  . LYS A 1 765 ? 46.177  -9.850  52.188  1.00 50.81 765 A 1 
ATOM 6116 C CD  . LYS A 1 765 ? 46.715  -10.786 51.096  1.00 48.34 765 A 1 
ATOM 6117 C CE  . LYS A 1 765 ? 46.256  -12.221 51.354  1.00 43.41 765 A 1 
ATOM 6118 N NZ  . LYS A 1 765 ? 46.807  -13.177 50.360  1.00 37.13 765 A 1 
ATOM 6119 N N   . ARG A 1 766 ? 47.282  -5.242  52.827  1.00 51.17 766 A 1 
ATOM 6120 C CA  . ARG A 1 766 ? 48.228  -4.145  53.092  1.00 52.63 766 A 1 
ATOM 6121 C C   . ARG A 1 766 ? 47.978  -3.471  54.441  1.00 50.59 766 A 1 
ATOM 6122 O O   . ARG A 1 766 ? 48.933  -2.970  55.021  1.00 49.81 766 A 1 
ATOM 6123 C CB  . ARG A 1 766 ? 48.202  -3.120  51.953  1.00 53.16 766 A 1 
ATOM 6124 C CG  . ARG A 1 766 ? 48.954  -3.616  50.712  1.00 51.14 766 A 1 
ATOM 6125 C CD  . ARG A 1 766 ? 48.842  -2.573  49.596  1.00 50.74 766 A 1 
ATOM 6126 N NE  . ARG A 1 766 ? 49.482  -3.029  48.349  1.00 44.87 766 A 1 
ATOM 6127 C CZ  . ARG A 1 766 ? 49.694  -2.296  47.270  1.00 40.64 766 A 1 
ATOM 6128 N NH1 . ARG A 1 766 ? 49.410  -1.023  47.230  1.00 37.26 766 A 1 
ATOM 6129 N NH2 . ARG A 1 766 ? 50.192  -2.834  46.194  1.00 36.74 766 A 1 
ATOM 6130 N N   . GLN A 1 767 ? 46.739  -3.479  54.935  1.00 49.37 767 A 1 
ATOM 6131 C CA  . GLN A 1 767 ? 46.410  -2.976  56.271  1.00 51.81 767 A 1 
ATOM 6132 C C   . GLN A 1 767 ? 46.857  -3.937  57.382  1.00 52.15 767 A 1 
ATOM 6133 O O   . GLN A 1 767 ? 47.335  -3.462  58.409  1.00 49.88 767 A 1 
ATOM 6134 C CB  . GLN A 1 767 ? 44.911  -2.660  56.366  1.00 50.93 767 A 1 
ATOM 6135 C CG  . GLN A 1 767 ? 44.588  -1.259  55.826  1.00 50.11 767 A 1 
ATOM 6136 C CD  . GLN A 1 767 ? 43.104  -0.913  55.912  1.00 46.48 767 A 1 
ATOM 6137 O OE1 . GLN A 1 767 ? 42.244  -1.765  55.953  1.00 43.89 767 A 1 
ATOM 6138 N NE2 . GLN A 1 767 ? 42.741  0.352   55.909  1.00 42.60 767 A 1 
ATOM 6139 N N   . SER A 1 768 ? 46.820  -5.264  57.165  1.00 42.20 768 A 1 
ATOM 6140 C CA  . SER A 1 768 ? 47.237  -6.260  58.167  1.00 46.52 768 A 1 
ATOM 6141 C C   . SER A 1 768 ? 48.757  -6.423  58.331  1.00 45.97 768 A 1 
ATOM 6142 O O   . SER A 1 768 ? 49.201  -7.219  59.155  1.00 43.42 768 A 1 
ATOM 6143 C CB  . SER A 1 768 ? 46.588  -7.613  57.855  1.00 44.17 768 A 1 
ATOM 6144 O OG  . SER A 1 768 ? 47.095  -8.151  56.656  1.00 39.47 768 A 1 
ATOM 6145 N N   . LEU A 1 769 ? 49.571  -5.707  57.548  1.00 42.41 769 A 1 
ATOM 6146 C CA  . LEU A 1 769 ? 51.041  -5.774  57.571  1.00 45.40 769 A 1 
ATOM 6147 C C   . LEU A 1 769 ? 51.705  -4.575  58.275  1.00 45.35 769 A 1 
ATOM 6148 O O   . LEU A 1 769 ? 52.927  -4.438  58.225  1.00 43.60 769 A 1 
ATOM 6149 C CB  . LEU A 1 769 ? 51.565  -5.979  56.136  1.00 43.41 769 A 1 
ATOM 6150 C CG  . LEU A 1 769 ? 51.466  -7.433  55.635  1.00 40.32 769 A 1 
ATOM 6151 C CD1 . LEU A 1 769 ? 51.616  -7.472  54.114  1.00 38.12 769 A 1 
ATOM 6152 C CD2 . LEU A 1 769 ? 52.564  -8.311  56.236  1.00 40.08 769 A 1 
ATOM 6153 N N   . LYS A 1 770 ? 50.933  -3.698  58.929  1.00 36.08 770 A 1 
ATOM 6154 C CA  . LYS A 1 770 ? 51.500  -2.637  59.770  1.00 41.78 770 A 1 
ATOM 6155 C C   . LYS A 1 770 ? 51.730  -3.202  61.172  1.00 40.28 770 A 1 
ATOM 6156 O O   . LYS A 1 770 ? 50.778  -3.562  61.853  1.00 39.86 770 A 1 
ATOM 6157 C CB  . LYS A 1 770 ? 50.595  -1.399  59.793  1.00 42.27 770 A 1 
ATOM 6158 C CG  . LYS A 1 770 ? 50.576  -0.645  58.454  1.00 40.42 770 A 1 
ATOM 6159 C CD  . LYS A 1 770 ? 49.734  0.631   58.588  1.00 39.01 770 A 1 
ATOM 6160 C CE  . LYS A 1 770 ? 49.710  1.433   57.289  1.00 35.55 770 A 1 
ATOM 6161 N NZ  . LYS A 1 770 ? 48.919  2.686   57.455  1.00 31.69 770 A 1 
ATOM 6162 N N   . VAL A 1 771 ? 52.998  -3.287  61.597  1.00 38.44 771 A 1 
ATOM 6163 C CA  . VAL A 1 771 ? 53.370  -3.691  62.961  1.00 43.47 771 A 1 
ATOM 6164 C C   . VAL A 1 771 ? 53.375  -2.435  63.833  1.00 43.59 771 A 1 
ATOM 6165 O O   . VAL A 1 771 ? 54.077  -1.473  63.521  1.00 42.22 771 A 1 
ATOM 6166 C CB  . VAL A 1 771 ? 54.729  -4.421  62.987  1.00 41.27 771 A 1 
ATOM 6167 C CG1 . VAL A 1 771 ? 55.076  -4.913  64.400  1.00 36.57 771 A 1 
ATOM 6168 C CG2 . VAL A 1 771 ? 54.715  -5.655  62.061  1.00 39.26 771 A 1 
ATOM 6169 N N   . TYR A 1 772 ? 52.587  -2.444  64.893  1.00 36.81 772 A 1 
ATOM 6170 C CA  . TYR A 1 772 ? 52.499  -1.360  65.869  1.00 41.66 772 A 1 
ATOM 6171 C C   . TYR A 1 772 ? 53.201  -1.786  67.165  1.00 40.67 772 A 1 
ATOM 6172 O O   . TYR A 1 772 ? 53.082  -2.940  67.582  1.00 39.14 772 A 1 
ATOM 6173 C CB  . TYR A 1 772 ? 51.031  -0.995  66.111  1.00 40.07 772 A 1 
ATOM 6174 C CG  . TYR A 1 772 ? 50.296  -0.466  64.888  1.00 38.13 772 A 1 
ATOM 6175 C CD1 . TYR A 1 772 ? 50.270  0.917   64.625  1.00 35.79 772 A 1 
ATOM 6176 C CD2 . TYR A 1 772 ? 49.630  -1.355  64.017  1.00 35.96 772 A 1 
ATOM 6177 C CE1 . TYR A 1 772 ? 49.588  1.414   63.500  1.00 31.55 772 A 1 
ATOM 6178 C CE2 . TYR A 1 772 ? 48.953  -0.860  62.886  1.00 33.36 772 A 1 
ATOM 6179 C CZ  . TYR A 1 772 ? 48.927  0.529   62.630  1.00 32.90 772 A 1 
ATOM 6180 O OH  . TYR A 1 772 ? 48.271  1.008   61.545  1.00 34.51 772 A 1 
ATOM 6181 N N   . ARG A 1 773 ? 53.917  -0.869  67.796  1.00 33.13 773 A 1 
ATOM 6182 C CA  . ARG A 1 773 ? 54.387  -0.996  69.185  1.00 40.24 773 A 1 
ATOM 6183 C C   . ARG A 1 773 ? 53.475  -0.142  70.066  1.00 38.35 773 A 1 
ATOM 6184 O O   . ARG A 1 773 ? 53.141  0.973   69.684  1.00 39.37 773 A 1 
ATOM 6185 C CB  . ARG A 1 773 ? 55.865  -0.586  69.275  1.00 41.38 773 A 1 
ATOM 6186 C CG  . ARG A 1 773 ? 56.504  -0.979  70.618  1.00 39.04 773 A 1 
ATOM 6187 C CD  . ARG A 1 773 ? 57.989  -0.583  70.642  1.00 39.58 773 A 1 
ATOM 6188 N NE  . ARG A 1 773 ? 58.632  -0.979  71.903  1.00 35.76 773 A 1 
ATOM 6189 C CZ  . ARG A 1 773 ? 59.882  -0.735  72.247  1.00 32.57 773 A 1 
ATOM 6190 N NH1 . ARG A 1 773 ? 60.718  -0.141  71.453  1.00 32.00 773 A 1 
ATOM 6191 N NH2 . ARG A 1 773 ? 60.311  -1.077  73.425  1.00 30.21 773 A 1 
ATOM 6192 N N   . VAL A 1 774 ? 53.038  -0.691  71.170  1.00 38.00 774 A 1 
ATOM 6193 C CA  . VAL A 1 774 ? 52.205  0.025   72.139  1.00 43.71 774 A 1 
ATOM 6194 C C   . VAL A 1 774 ? 53.126  0.553   73.236  1.00 44.00 774 A 1 
ATOM 6195 O O   . VAL A 1 774 ? 53.761  -0.241  73.926  1.00 42.58 774 A 1 
ATOM 6196 C CB  . VAL A 1 774 ? 51.081  -0.877  72.699  1.00 40.83 774 A 1 
ATOM 6197 C CG1 . VAL A 1 774 ? 50.166  -0.104  73.651  1.00 36.15 774 A 1 
ATOM 6198 C CG2 . VAL A 1 774 ? 50.199  -1.448  71.570  1.00 40.75 774 A 1 
ATOM 6199 N N   . GLU A 1 775 ? 53.226  1.863   73.372  1.00 35.99 775 A 1 
ATOM 6200 C CA  . GLU A 1 775 ? 53.824  2.555   74.521  1.00 45.71 775 A 1 
ATOM 6201 C C   . GLU A 1 775 ? 52.771  3.531   75.062  1.00 43.79 775 A 1 
ATOM 6202 O O   . GLU A 1 775 ? 52.066  4.176   74.288  1.00 41.42 775 A 1 
ATOM 6203 C CB  . GLU A 1 775 ? 55.159  3.237   74.143  1.00 45.84 775 A 1 
ATOM 6204 C CG  . GLU A 1 775 ? 56.314  2.218   74.113  1.00 43.84 775 A 1 
ATOM 6205 C CD  . GLU A 1 775 ? 57.692  2.754   73.683  1.00 39.74 775 A 1 
ATOM 6206 O OE1 . GLU A 1 775 ? 58.661  1.948   73.773  1.00 38.63 775 A 1 
ATOM 6207 O OE2 . GLU A 1 775 ? 57.789  3.875   73.161  1.00 41.60 775 A 1 
ATOM 6208 N N   . ASP A 1 776 ? 52.570  3.520   76.384  1.00 38.10 776 A 1 
ATOM 6209 C CA  . ASP A 1 776 ? 51.615  4.360   77.124  1.00 50.70 776 A 1 
ATOM 6210 C C   . ASP A 1 776 ? 50.178  4.417   76.565  1.00 50.78 776 A 1 
ATOM 6211 O O   . ASP A 1 776 ? 49.519  5.460   76.524  1.00 45.67 776 A 1 
ATOM 6212 C CB  . ASP A 1 776 ? 52.253  5.721   77.428  1.00 47.96 776 A 1 
ATOM 6213 C CG  . ASP A 1 776 ? 53.506  5.579   78.299  1.00 45.03 776 A 1 
ATOM 6214 O OD1 . ASP A 1 776 ? 53.588  4.566   79.037  1.00 41.18 776 A 1 
ATOM 6215 O OD2 . ASP A 1 776 ? 54.375  6.467   78.210  1.00 43.57 776 A 1 
ATOM 6216 N N   . GLY A 1 777 ? 49.661  3.248   76.116  1.00 40.03 777 A 1 
ATOM 6217 C CA  . GLY A 1 777 ? 48.258  3.094   75.710  1.00 46.41 777 A 1 
ATOM 6218 C C   . GLY A 1 777 ? 47.902  3.596   74.299  1.00 47.46 777 A 1 
ATOM 6219 O O   . GLY A 1 777 ? 46.745  3.465   73.892  1.00 43.15 777 A 1 
ATOM 6220 N N   . ALA A 1 778 ? 48.876  4.098   73.526  1.00 37.99 778 A 1 
ATOM 6221 C CA  . ALA A 1 778 ? 48.669  4.499   72.134  1.00 48.08 778 A 1 
ATOM 6222 C C   . ALA A 1 778 ? 49.531  3.664   71.163  1.00 48.10 778 A 1 
ATOM 6223 O O   . ALA A 1 778 ? 50.701  3.383   71.407  1.00 45.76 778 A 1 
ATOM 6224 C CB  . ALA A 1 778 ? 48.911  6.003   72.003  1.00 46.26 778 A 1 
ATOM 6225 N N   . ALA A 1 779 ? 48.945  3.250   70.024  1.00 36.81 779 A 1 
ATOM 6226 C CA  . ALA A 1 779 ? 49.620  2.448   69.008  1.00 45.19 779 A 1 
ATOM 6227 C C   . ALA A 1 779 ? 50.402  3.344   68.031  1.00 45.78 779 A 1 
ATOM 6228 O O   . ALA A 1 779 ? 49.805  4.065   67.237  1.00 45.37 779 A 1 
ATOM 6229 C CB  . ALA A 1 779 ? 48.580  1.571   68.298  1.00 44.65 779 A 1 
ATOM 6230 N N   . VAL A 1 780 ? 51.737  3.252   68.040  1.00 44.71 780 A 1 
ATOM 6231 C CA  . VAL A 1 780 ? 52.626  4.015   67.145  1.00 52.31 780 A 1 
ATOM 6232 C C   . VAL A 1 780 ? 53.320  3.070   66.151  1.00 52.97 780 A 1 
ATOM 6233 O O   . VAL A 1 780 ? 53.685  1.945   66.485  1.00 51.69 780 A 1 
ATOM 6234 C CB  . VAL A 1 780 ? 53.626  4.874   67.942  1.00 50.46 780 A 1 
ATOM 6235 C CG1 . VAL A 1 780 ? 54.370  5.849   67.019  1.00 44.46 780 A 1 
ATOM 6236 C CG2 . VAL A 1 780 ? 52.921  5.718   69.022  1.00 46.98 780 A 1 
ATOM 6237 N N   . VAL A 1 781 ? 53.458  3.492   64.902  1.00 46.55 781 A 1 
ATOM 6238 C CA  . VAL A 1 781 ? 54.059  2.688   63.818  1.00 52.76 781 A 1 
ATOM 6239 C C   . VAL A 1 781 ? 55.579  2.645   63.983  1.00 52.67 781 A 1 
ATOM 6240 O O   . VAL A 1 781 ? 56.201  3.700   64.040  1.00 51.36 781 A 1 
ATOM 6241 C CB  . VAL A 1 781 ? 53.677  3.250   62.431  1.00 51.89 781 A 1 
ATOM 6242 C CG1 . VAL A 1 781 ? 54.258  2.407   61.286  1.00 47.68 781 A 1 
ATOM 6243 C CG2 . VAL A 1 781 ? 52.154  3.291   62.230  1.00 50.43 781 A 1 
ATOM 6244 N N   . ASP A 1 782 ? 56.197  1.432   64.004  1.00 56.09 782 A 1 
ATOM 6245 C CA  . ASP A 1 782 ? 57.649  1.236   64.130  1.00 61.37 782 A 1 
ATOM 6246 C C   . ASP A 1 782 ? 58.360  1.444   62.768  1.00 59.58 782 A 1 
ATOM 6247 O O   . ASP A 1 782 ? 58.182  0.632   61.853  1.00 58.07 782 A 1 
ATOM 6248 C CB  . ASP A 1 782 ? 57.919  -0.158  64.721  1.00 58.66 782 A 1 
ATOM 6249 C CG  . ASP A 1 782 ? 59.384  -0.424  65.085  1.00 54.84 782 A 1 
ATOM 6250 O OD1 . ASP A 1 782 ? 60.274  0.262   64.537  1.00 51.39 782 A 1 
ATOM 6251 O OD2 . ASP A 1 782 ? 59.604  -1.375  65.875  1.00 53.19 782 A 1 
ATOM 6252 N N   . PRO A 1 783 ? 59.178  2.510   62.601  1.00 57.63 783 A 1 
ATOM 6253 C CA  . PRO A 1 783 ? 59.779  2.850   61.307  1.00 61.78 783 A 1 
ATOM 6254 C C   . PRO A 1 783 ? 60.879  1.880   60.861  1.00 62.29 783 A 1 
ATOM 6255 O O   . PRO A 1 783 ? 61.036  1.625   59.665  1.00 60.82 783 A 1 
ATOM 6256 C CB  . PRO A 1 783 ? 60.327  4.276   61.470  1.00 59.93 783 A 1 
ATOM 6257 C CG  . PRO A 1 783 ? 59.666  4.812   62.739  1.00 59.83 783 A 1 
ATOM 6258 C CD  . PRO A 1 783 ? 59.461  3.558   63.565  1.00 64.43 783 A 1 
ATOM 6259 N N   . ALA A 1 784 ? 61.628  1.283   61.817  1.00 64.50 784 A 1 
ATOM 6260 C CA  . ALA A 1 784 ? 62.805  0.465   61.512  1.00 67.30 784 A 1 
ATOM 6261 C C   . ALA A 1 784 ? 62.451  -0.873  60.841  1.00 67.56 784 A 1 
ATOM 6262 O O   . ALA A 1 784 ? 63.160  -1.351  59.950  1.00 65.06 784 A 1 
ATOM 6263 C CB  . ALA A 1 784 ? 63.586  0.268   62.816  1.00 65.69 784 A 1 
ATOM 6264 N N   . LYS A 1 785 ? 61.313  -1.476  61.185  1.00 53.50 785 A 1 
ATOM 6265 C CA  . LYS A 1 785 ? 60.833  -2.720  60.552  1.00 57.32 785 A 1 
ATOM 6266 C C   . LYS A 1 785 ? 60.200  -2.495  59.178  1.00 55.18 785 A 1 
ATOM 6267 O O   . LYS A 1 785 ? 60.118  -3.429  58.377  1.00 54.69 785 A 1 
ATOM 6268 C CB  . LYS A 1 785 ? 59.886  -3.459  61.505  1.00 56.01 785 A 1 
ATOM 6269 C CG  . LYS A 1 785 ? 60.666  -4.232  62.575  1.00 52.81 785 A 1 
ATOM 6270 C CD  . LYS A 1 785 ? 59.718  -5.013  63.490  1.00 51.65 785 A 1 
ATOM 6271 C CE  . LYS A 1 785 ? 60.528  -5.818  64.511  1.00 48.84 785 A 1 
ATOM 6272 N NZ  . LYS A 1 785 ? 59.644  -6.466  65.513  1.00 42.89 785 A 1 
ATOM 6273 N N   . GLN A 1 786 ? 59.767  -1.271  58.881  1.00 56.56 786 A 1 
ATOM 6274 C CA  . GLN A 1 786 ? 59.161  -0.928  57.595  1.00 58.96 786 A 1 
ATOM 6275 C C   . GLN A 1 786 ? 60.210  -0.807  56.474  1.00 57.96 786 A 1 
ATOM 6276 O O   . GLN A 1 786 ? 59.945  -1.222  55.342  1.00 57.70 786 A 1 
ATOM 6277 C CB  . GLN A 1 786 ? 58.291  0.331   57.767  1.00 59.27 786 A 1 
ATOM 6278 C CG  . GLN A 1 786 ? 56.912  0.134   57.131  1.00 58.23 786 A 1 
ATOM 6279 C CD  . GLN A 1 786 ? 55.954  1.302   57.353  1.00 51.85 786 A 1 
ATOM 6280 O OE1 . GLN A 1 786 ? 56.267  2.358   57.863  1.00 53.15 786 A 1 
ATOM 6281 N NE2 . GLN A 1 786 ? 54.706  1.164   56.962  1.00 48.15 786 A 1 
ATOM 6282 N N   . GLU A 1 787 ? 61.414  -0.335  56.781  1.00 59.02 787 A 1 
ATOM 6283 C CA  . GLU A 1 787 ? 62.528  -0.263  55.824  1.00 60.91 787 A 1 
ATOM 6284 C C   . GLU A 1 787 ? 63.087  -1.647  55.455  1.00 58.68 787 A 1 
ATOM 6285 O O   . GLU A 1 787 ? 63.335  -1.910  54.272  1.00 58.54 787 A 1 
ATOM 6286 C CB  . GLU A 1 787 ? 63.636  0.649   56.359  1.00 61.57 787 A 1 
ATOM 6287 C CG  . GLU A 1 787 ? 63.380  2.111   55.998  1.00 56.99 787 A 1 
ATOM 6288 C CD  . GLU A 1 787 ? 64.575  3.015   56.326  1.00 51.88 787 A 1 
ATOM 6289 O OE1 . GLU A 1 787 ? 64.796  3.958   55.533  1.00 49.70 787 A 1 
ATOM 6290 O OE2 . GLU A 1 787 ? 65.262  2.731   57.327  1.00 50.67 787 A 1 
ATOM 6291 N N   . GLN A 1 788 ? 63.211  -2.582  56.416  1.00 64.36 788 A 1 
ATOM 6292 C CA  . GLN A 1 788 ? 63.661  -3.954  56.127  1.00 63.92 788 A 1 
ATOM 6293 C C   . GLN A 1 788 ? 62.720  -4.687  55.157  1.00 62.50 788 A 1 
ATOM 6294 O O   . GLN A 1 788 ? 63.183  -5.316  54.196  1.00 63.45 788 A 1 
ATOM 6295 C CB  . GLN A 1 788 ? 63.844  -4.751  57.432  1.00 65.15 788 A 1 
ATOM 6296 C CG  . GLN A 1 788 ? 65.265  -4.592  58.002  1.00 61.16 788 A 1 
ATOM 6297 C CD  . GLN A 1 788 ? 65.514  -5.424  59.259  1.00 56.50 788 A 1 
ATOM 6298 O OE1 . GLN A 1 788 ? 64.611  -5.878  59.938  1.00 55.58 788 A 1 
ATOM 6299 N NE2 . GLN A 1 788 ? 66.753  -5.649  59.635  1.00 51.92 788 A 1 
ATOM 6300 N N   . GLN A 1 789 ? 61.405  -4.540  55.309  1.00 58.16 789 A 1 
ATOM 6301 C CA  . GLN A 1 789 ? 60.433  -5.155  54.391  1.00 58.37 789 A 1 
ATOM 6302 C C   . GLN A 1 789 ? 60.422  -4.511  52.992  1.00 56.39 789 A 1 
ATOM 6303 O O   . GLN A 1 789 ? 60.054  -5.163  52.005  1.00 56.25 789 A 1 
ATOM 6304 C CB  . GLN A 1 789 ? 59.024  -5.115  55.004  1.00 58.02 789 A 1 
ATOM 6305 C CG  . GLN A 1 789 ? 58.830  -6.181  56.095  1.00 55.36 789 A 1 
ATOM 6306 C CD  . GLN A 1 789 ? 57.377  -6.280  56.571  1.00 51.76 789 A 1 
ATOM 6307 O OE1 . GLN A 1 789 ? 56.487  -5.557  56.146  1.00 49.87 789 A 1 
ATOM 6308 N NE2 . GLN A 1 789 ? 57.064  -7.208  57.453  1.00 47.40 789 A 1 
ATOM 6309 N N   . GLN A 1 790 ? 60.814  -3.251  52.866  1.00 60.12 790 A 1 
ATOM 6310 C CA  . GLN A 1 790 ? 60.950  -2.606  51.556  1.00 60.81 790 A 1 
ATOM 6311 C C   . GLN A 1 790 ? 62.228  -3.047  50.822  1.00 58.70 790 A 1 
ATOM 6312 O O   . GLN A 1 790 ? 62.212  -3.160  49.590  1.00 57.93 790 A 1 
ATOM 6313 C CB  . GLN A 1 790 ? 60.880  -1.078  51.697  1.00 60.47 790 A 1 
ATOM 6314 C CG  . GLN A 1 790 ? 59.448  -0.581  51.963  1.00 57.40 790 A 1 
ATOM 6315 C CD  . GLN A 1 790 ? 59.333  0.944   51.904  1.00 53.74 790 A 1 
ATOM 6316 O OE1 . GLN A 1 790 ? 60.208  1.650   51.431  1.00 51.96 790 A 1 
ATOM 6317 N NE2 . GLN A 1 790 ? 58.230  1.518   52.333  1.00 49.12 790 A 1 
ATOM 6318 N N   . ALA A 1 791 ? 63.314  -3.360  51.550  1.00 65.76 791 A 1 
ATOM 6319 C CA  . ALA A 1 791 ? 64.561  -3.874  50.979  1.00 66.96 791 A 1 
ATOM 6320 C C   . ALA A 1 791 ? 64.406  -5.292  50.396  1.00 66.13 791 A 1 
ATOM 6321 O O   . ALA A 1 791 ? 64.896  -5.567  49.295  1.00 63.61 791 A 1 
ATOM 6322 C CB  . ALA A 1 791 ? 65.646  -3.789  52.057  1.00 66.19 791 A 1 
ATOM 6323 N N   . GLU A 1 792 ? 63.656  -6.186  51.053  1.00 58.71 792 A 1 
ATOM 6324 C CA  . GLU A 1 792 ? 63.357  -7.528  50.522  1.00 59.95 792 A 1 
ATOM 6325 C C   . GLU A 1 792 ? 62.480  -7.488  49.261  1.00 57.27 792 A 1 
ATOM 6326 O O   . GLU A 1 792 ? 62.729  -8.212  48.289  1.00 55.35 792 A 1 
ATOM 6327 C CB  . GLU A 1 792 ? 62.700  -8.400  51.598  1.00 59.22 792 A 1 
ATOM 6328 C CG  . GLU A 1 792 ? 63.723  -8.906  52.620  1.00 54.58 792 A 1 
ATOM 6329 C CD  . GLU A 1 792 ? 63.123  -9.960  53.554  1.00 51.43 792 A 1 
ATOM 6330 O OE1 . GLU A 1 792 ? 63.890  -10.875 53.932  1.00 49.80 792 A 1 
ATOM 6331 O OE2 . GLU A 1 792 ? 61.911  -9.846  53.851  1.00 49.80 792 A 1 
ATOM 6332 N N   . LYS A 1 793 ? 61.508  -6.575  49.188  1.00 52.26 793 A 1 
ATOM 6333 C CA  . LYS A 1 793 ? 60.656  -6.416  47.992  1.00 54.68 793 A 1 
ATOM 6334 C C   . LYS A 1 793 ? 61.406  -5.880  46.769  1.00 52.44 793 A 1 
ATOM 6335 O O   . LYS A 1 793 ? 60.967  -6.124  45.642  1.00 52.09 793 A 1 
ATOM 6336 C CB  . LYS A 1 793 ? 59.430  -5.553  48.325  1.00 53.56 793 A 1 
ATOM 6337 C CG  . LYS A 1 793 ? 58.339  -6.387  49.010  1.00 49.75 793 A 1 
ATOM 6338 C CD  . LYS A 1 793 ? 57.135  -5.527  49.412  1.00 47.55 793 A 1 
ATOM 6339 C CE  . LYS A 1 793 ? 56.076  -6.426  50.068  1.00 44.38 793 A 1 
ATOM 6340 N NZ  . LYS A 1 793 ? 55.002  -5.642  50.725  1.00 40.15 793 A 1 
ATOM 6341 N N   . LYS A 1 794 ? 62.532  -5.183  46.938  1.00 53.93 794 A 1 
ATOM 6342 C CA  . LYS A 1 794 ? 63.395  -4.750  45.825  1.00 55.80 794 A 1 
ATOM 6343 C C   . LYS A 1 794 ? 64.192  -5.904  45.207  1.00 53.78 794 A 1 
ATOM 6344 O O   . LYS A 1 794 ? 64.495  -5.839  44.019  1.00 52.62 794 A 1 
ATOM 6345 C CB  . LYS A 1 794 ? 64.306  -3.585  46.258  1.00 54.46 794 A 1 
ATOM 6346 C CG  . LYS A 1 794 ? 63.724  -2.210  45.897  1.00 51.55 794 A 1 
ATOM 6347 C CD  . LYS A 1 794 ? 64.654  -1.074  46.362  1.00 48.91 794 A 1 
ATOM 6348 C CE  . LYS A 1 794 ? 64.136  0.309   45.945  1.00 45.43 794 A 1 
ATOM 6349 N NZ  . LYS A 1 794 ? 64.969  1.415   46.510  1.00 40.05 794 A 1 
ATOM 6350 N N   . LYS A 1 795 ? 64.500  -6.981  45.962  1.00 56.13 795 A 1 
ATOM 6351 C CA  . LYS A 1 795 ? 65.221  -8.168  45.454  1.00 58.28 795 A 1 
ATOM 6352 C C   . LYS A 1 795 ? 64.383  -9.048  44.517  1.00 57.37 795 A 1 
ATOM 6353 O O   . LYS A 1 795 ? 64.961  -9.726  43.670  1.00 53.31 795 A 1 
ATOM 6354 C CB  . LYS A 1 795 ? 65.808  -8.979  46.627  1.00 56.04 795 A 1 
ATOM 6355 C CG  . LYS A 1 795 ? 67.266  -8.606  46.933  1.00 52.61 795 A 1 
ATOM 6356 C CD  . LYS A 1 795 ? 67.809  -9.418  48.126  1.00 49.77 795 A 1 
ATOM 6357 C CE  . LYS A 1 795 ? 69.294  -9.137  48.381  1.00 45.24 795 A 1 
ATOM 6358 N NZ  . LYS A 1 795 ? 69.783  -9.805  49.625  1.00 39.21 795 A 1 
ATOM 6359 N N   . ASP A 1 796 ? 63.051  -9.025  44.593  1.00 52.75 796 A 1 
ATOM 6360 C CA  . ASP A 1 796 ? 62.165  -9.910  43.803  1.00 55.85 796 A 1 
ATOM 6361 C C   . ASP A 1 796 ? 61.606  -9.271  42.504  1.00 54.99 796 A 1 
ATOM 6362 O O   . ASP A 1 796 ? 60.776  -9.847  41.792  1.00 52.47 796 A 1 
ATOM 6363 C CB  . ASP A 1 796 ? 61.087  -10.513 44.721  1.00 53.22 796 A 1 
ATOM 6364 C CG  . ASP A 1 796 ? 60.487  -11.827 44.194  1.00 47.28 796 A 1 
ATOM 6365 O OD1 . ASP A 1 796 ? 61.035  -12.435 43.240  1.00 44.68 796 A 1 
ATOM 6366 O OD2 . ASP A 1 796 ? 59.409  -12.202 44.682  1.00 43.73 796 A 1 
ATOM 6367 N N   . ARG A 1 797 ? 62.098  -8.080  42.124  1.00 51.24 797 A 1 
ATOM 6368 C CA  . ARG A 1 797 ? 61.781  -7.442  40.832  1.00 54.78 797 A 1 
ATOM 6369 C C   . ARG A 1 797 ? 62.730  -7.903  39.710  1.00 54.44 797 A 1 
ATOM 6370 O O   . ARG A 1 797 ? 63.369  -7.086  39.048  1.00 52.04 797 A 1 
ATOM 6371 C CB  . ARG A 1 797 ? 61.707  -5.909  40.973  1.00 52.44 797 A 1 
ATOM 6372 C CG  . ARG A 1 797 ? 60.359  -5.437  41.531  1.00 48.38 797 A 1 
ATOM 6373 C CD  . ARG A 1 797 ? 60.315  -3.899  41.514  1.00 46.52 797 A 1 
ATOM 6374 N NE  . ARG A 1 797 ? 58.966  -3.376  41.766  1.00 42.26 797 A 1 
ATOM 6375 C CZ  . ARG A 1 797 ? 58.613  -2.097  41.768  1.00 37.98 797 A 1 
ATOM 6376 N NH1 . ARG A 1 797 ? 59.484  -1.139  41.589  1.00 35.70 797 A 1 
ATOM 6377 N NH2 . ARG A 1 797 ? 57.367  -1.751  41.948  1.00 35.34 797 A 1 
ATOM 6378 N N   . ARG A 1 798 ? 62.822  -9.216  39.474  1.00 49.77 798 A 1 
ATOM 6379 C CA  . ARG A 1 798 ? 63.465  -9.757  38.261  1.00 54.15 798 A 1 
ATOM 6380 C C   . ARG A 1 798 ? 62.425  -9.910  37.148  1.00 53.29 798 A 1 
ATOM 6381 O O   . ARG A 1 798 ? 61.287  -10.298 37.400  1.00 51.03 798 A 1 
ATOM 6382 C CB  . ARG A 1 798 ? 64.193  -11.077 38.562  1.00 52.65 798 A 1 
ATOM 6383 C CG  . ARG A 1 798 ? 65.390  -10.873 39.505  1.00 50.26 798 A 1 
ATOM 6384 C CD  . ARG A 1 798 ? 66.149  -12.193 39.704  1.00 48.47 798 A 1 
ATOM 6385 N NE  . ARG A 1 798 ? 67.191  -12.081 40.731  1.00 44.85 798 A 1 
ATOM 6386 C CZ  . ARG A 1 798 ? 67.982  -13.054 41.159  1.00 40.13 798 A 1 
ATOM 6387 N NH1 . ARG A 1 798 ? 67.936  -14.248 40.639  1.00 39.13 798 A 1 
ATOM 6388 N NH2 . ARG A 1 798 ? 68.829  -12.847 42.130  1.00 38.52 798 A 1 
ATOM 6389 N N   . SER A 1 799 ? 62.811  -9.611  35.906  1.00 50.84 799 A 1 
ATOM 6390 C CA  . SER A 1 799 ? 61.932  -9.735  34.738  1.00 53.71 799 A 1 
ATOM 6391 C C   . SER A 1 799 ? 61.561  -11.203 34.479  1.00 53.68 799 A 1 
ATOM 6392 O O   . SER A 1 799 ? 62.357  -12.118 34.711  1.00 50.54 799 A 1 
ATOM 6393 C CB  . SER A 1 799 ? 62.571  -9.087  33.500  1.00 50.35 799 A 1 
ATOM 6394 O OG  . SER A 1 799 ? 63.667  -9.844  33.012  1.00 43.82 799 A 1 
ATOM 6395 N N   . THR A 1 800 ? 60.371  -11.450 33.922  1.00 45.16 800 A 1 
ATOM 6396 C CA  . THR A 1 800 ? 59.843  -12.789 33.585  1.00 48.14 800 A 1 
ATOM 6397 C C   . THR A 1 800 ? 60.816  -13.608 32.723  1.00 49.26 800 A 1 
ATOM 6398 O O   . THR A 1 800 ? 60.909  -14.830 32.855  1.00 48.03 800 A 1 
ATOM 6399 C CB  . THR A 1 800 ? 58.501  -12.647 32.844  1.00 46.90 800 A 1 
ATOM 6400 O OG1 . THR A 1 800 ? 57.791  -11.520 33.313  1.00 43.22 800 A 1 
ATOM 6401 C CG2 . THR A 1 800 ? 57.594  -13.857 33.031  1.00 44.91 800 A 1 
ATOM 6402 N N   . ARG A 1 801 ? 61.628  -12.927 31.894  1.00 43.69 801 A 1 
ATOM 6403 C CA  . ARG A 1 801 ? 62.675  -13.519 31.042  1.00 49.10 801 A 1 
ATOM 6404 C C   . ARG A 1 801 ? 63.863  -14.084 31.831  1.00 49.04 801 A 1 
ATOM 6405 O O   . ARG A 1 801 ? 64.486  -15.040 31.380  1.00 51.52 801 A 1 
ATOM 6406 C CB  . ARG A 1 801 ? 63.101  -12.455 30.018  1.00 50.02 801 A 1 
ATOM 6407 C CG  . ARG A 1 801 ? 63.731  -13.054 28.754  1.00 47.76 801 A 1 
ATOM 6408 C CD  . ARG A 1 801 ? 64.011  -11.941 27.730  1.00 45.93 801 A 1 
ATOM 6409 N NE  . ARG A 1 801 ? 64.514  -12.475 26.449  1.00 41.80 801 A 1 
ATOM 6410 C CZ  . ARG A 1 801 ? 64.816  -11.769 25.368  1.00 37.97 801 A 1 
ATOM 6411 N NH1 . ARG A 1 801 ? 64.723  -10.470 25.339  1.00 33.67 801 A 1 
ATOM 6412 N NH2 . ARG A 1 801 ? 65.224  -12.357 24.280  1.00 34.42 801 A 1 
ATOM 6413 N N   . GLN A 1 802 ? 64.180  -13.531 33.008  1.00 56.54 802 A 1 
ATOM 6414 C CA  . GLN A 1 802 ? 65.218  -14.056 33.906  1.00 58.66 802 A 1 
ATOM 6415 C C   . GLN A 1 802 ? 64.715  -15.243 34.743  1.00 58.68 802 A 1 
ATOM 6416 O O   . GLN A 1 802 ? 65.479  -16.181 34.964  1.00 59.32 802 A 1 
ATOM 6417 C CB  . GLN A 1 802 ? 65.754  -12.932 34.806  1.00 59.84 802 A 1 
ATOM 6418 C CG  . GLN A 1 802 ? 66.779  -12.040 34.082  1.00 59.00 802 A 1 
ATOM 6419 C CD  . GLN A 1 802 ? 67.204  -10.830 34.915  1.00 53.98 802 A 1 
ATOM 6420 O OE1 . GLN A 1 802 ? 66.435  -10.285 35.686  1.00 51.98 802 A 1 
ATOM 6421 N NE2 . GLN A 1 802 ? 68.413  -10.339 34.766  1.00 49.50 802 A 1 
ATOM 6422 N N   . LYS A 1 803 ? 63.436  -15.250 35.136  1.00 42.95 803 A 1 
ATOM 6423 C CA  . LYS A 1 803 ? 62.823  -16.375 35.870  1.00 47.92 803 A 1 
ATOM 6424 C C   . LYS A 1 803 ? 62.668  -17.628 34.991  1.00 45.84 803 A 1 
ATOM 6425 O O   . LYS A 1 803 ? 62.904  -18.735 35.462  1.00 48.23 803 A 1 
ATOM 6426 C CB  . LYS A 1 803 ? 61.498  -15.932 36.529  1.00 50.11 803 A 1 
ATOM 6427 C CG  . LYS A 1 803 ? 61.718  -14.892 37.650  1.00 49.07 803 A 1 
ATOM 6428 C CD  . LYS A 1 803 ? 60.457  -14.568 38.481  1.00 47.89 803 A 1 
ATOM 6429 C CE  . LYS A 1 803 ? 60.807  -13.574 39.610  1.00 45.29 803 A 1 
ATOM 6430 N NZ  . LYS A 1 803 ? 59.749  -13.367 40.642  1.00 40.32 803 A 1 
ATOM 6431 N N   . LEU A 1 804 ? 62.391  -17.453 33.697  1.00 46.59 804 A 1 
ATOM 6432 C CA  . LEU A 1 804 ? 62.343  -18.545 32.712  1.00 47.37 804 A 1 
ATOM 6433 C C   . LEU A 1 804 ? 63.717  -19.172 32.420  1.00 47.13 804 A 1 
ATOM 6434 O O   . LEU A 1 804 ? 63.801  -20.377 32.203  1.00 47.90 804 A 1 
ATOM 6435 C CB  . LEU A 1 804 ? 61.683  -18.021 31.423  1.00 47.66 804 A 1 
ATOM 6436 C CG  . LEU A 1 804 ? 60.153  -18.165 31.439  1.00 46.31 804 A 1 
ATOM 6437 C CD1 . LEU A 1 804 ? 59.505  -17.119 30.532  1.00 43.65 804 A 1 
ATOM 6438 C CD2 . LEU A 1 804 ? 59.732  -19.552 30.961  1.00 48.00 804 A 1 
ATOM 6439 N N   . LYS A 1 805 ? 64.811  -18.388 32.443  1.00 51.51 805 A 1 
ATOM 6440 C CA  . LYS A 1 805 ? 66.184  -18.903 32.250  1.00 55.03 805 A 1 
ATOM 6441 C C   . LYS A 1 805 ? 66.715  -19.713 33.441  1.00 53.54 805 A 1 
ATOM 6442 O O   . LYS A 1 805 ? 67.679  -20.447 33.267  1.00 53.36 805 A 1 
ATOM 6443 C CB  . LYS A 1 805 ? 67.153  -17.763 31.895  1.00 55.49 805 A 1 
ATOM 6444 C CG  . LYS A 1 805 ? 67.353  -17.615 30.383  1.00 53.11 805 A 1 
ATOM 6445 C CD  . LYS A 1 805 ? 68.474  -16.611 30.068  1.00 50.74 805 A 1 
ATOM 6446 C CE  . LYS A 1 805 ? 68.792  -16.600 28.572  1.00 45.25 805 A 1 
ATOM 6447 N NZ  . LYS A 1 805 ? 70.019  -15.817 28.265  1.00 40.12 805 A 1 
ATOM 6448 N N   . GLN A 1 806 ? 66.131  -19.579 34.620  1.00 54.31 806 A 1 
ATOM 6449 C CA  . GLN A 1 806 ? 66.556  -20.253 35.855  1.00 56.01 806 A 1 
ATOM 6450 C C   . GLN A 1 806 ? 65.688  -21.470 36.219  1.00 53.70 806 A 1 
ATOM 6451 O O   . GLN A 1 806 ? 65.843  -22.011 37.306  1.00 50.46 806 A 1 
ATOM 6452 C CB  . GLN A 1 806 ? 66.666  -19.217 36.996  1.00 56.22 806 A 1 
ATOM 6453 C CG  . GLN A 1 806 ? 67.863  -18.272 36.784  1.00 55.73 806 A 1 
ATOM 6454 C CD  . GLN A 1 806 ? 68.045  -17.229 37.891  1.00 51.60 806 A 1 
ATOM 6455 O OE1 . GLN A 1 806 ? 67.172  -16.897 38.672  1.00 48.67 806 A 1 
ATOM 6456 N NE2 . GLN A 1 806 ? 69.218  -16.634 37.979  1.00 47.16 806 A 1 
ATOM 6457 N N   . GLY A 1 807 ? 64.779  -21.911 35.339  1.00 51.16 807 A 1 
ATOM 6458 C CA  . GLY A 1 807 ? 64.021  -23.160 35.530  1.00 54.02 807 A 1 
ATOM 6459 C C   . GLY A 1 807 ? 62.971  -23.144 36.649  1.00 53.98 807 A 1 
ATOM 6460 O O   . GLY A 1 807 ? 62.550  -24.203 37.100  1.00 50.23 807 A 1 
ATOM 6461 N N   . ALA A 1 808 ? 62.541  -21.977 37.104  1.00 39.99 808 A 1 
ATOM 6462 C CA  . ALA A 1 808 ? 61.720  -21.830 38.308  1.00 44.45 808 A 1 
ATOM 6463 C C   . ALA A 1 808 ? 60.193  -21.922 38.082  1.00 44.23 808 A 1 
ATOM 6464 O O   . ALA A 1 808 ? 59.422  -21.336 38.841  1.00 42.64 808 A 1 
ATOM 6465 C CB  . ALA A 1 808 ? 62.154  -20.545 39.022  1.00 42.53 808 A 1 
ATOM 6466 N N   . ILE A 1 809 ? 59.737  -22.614 37.028  1.00 35.28 809 A 1 
ATOM 6467 C CA  . ILE A 1 809 ? 58.299  -22.830 36.776  1.00 40.23 809 A 1 
ATOM 6468 C C   . ILE A 1 809 ? 58.055  -24.321 36.486  1.00 39.57 809 A 1 
ATOM 6469 O O   . ILE A 1 809 ? 58.564  -24.814 35.479  1.00 39.04 809 A 1 
ATOM 6470 C CB  . ILE A 1 809 ? 57.760  -21.925 35.638  1.00 39.99 809 A 1 
ATOM 6471 C CG1 . ILE A 1 809 ? 58.063  -20.432 35.911  1.00 37.75 809 A 1 
ATOM 6472 C CG2 . ILE A 1 809 ? 56.241  -22.138 35.466  1.00 39.51 809 A 1 
ATOM 6473 C CD1 . ILE A 1 809 ? 57.629  -19.466 34.799  1.00 37.96 809 A 1 
ATOM 6474 N N   . PRO A 1 810 ? 57.280  -25.050 37.323  1.00 34.16 810 A 1 
ATOM 6475 C CA  . PRO A 1 810 ? 56.939  -26.448 37.059  1.00 39.02 810 A 1 
ATOM 6476 C C   . PRO A 1 810 ? 55.927  -26.563 35.912  1.00 39.21 810 A 1 
ATOM 6477 O O   . PRO A 1 810 ? 54.974  -25.783 35.831  1.00 38.81 810 A 1 
ATOM 6478 C CB  . PRO A 1 810 ? 56.385  -27.025 38.366  1.00 36.82 810 A 1 
ATOM 6479 C CG  . PRO A 1 810 ? 56.463  -25.890 39.379  1.00 37.20 810 A 1 
ATOM 6480 C CD  . PRO A 1 810 ? 56.669  -24.625 38.564  1.00 41.78 810 A 1 
ATOM 6481 N N   . LYS A 1 811 ? 56.124  -27.559 35.034  1.00 31.92 811 A 1 
ATOM 6482 C CA  . LYS A 1 811 ? 55.128  -27.993 34.041  1.00 36.69 811 A 1 
ATOM 6483 C C   . LYS A 1 811 ? 54.108  -28.901 34.730  1.00 34.99 811 A 1 
ATOM 6484 O O   . LYS A 1 811 ? 54.516  -29.799 35.453  1.00 33.79 811 A 1 
ATOM 6485 C CB  . LYS A 1 811 ? 55.810  -28.751 32.890  1.00 35.67 811 A 1 
ATOM 6486 C CG  . LYS A 1 811 ? 56.636  -27.861 31.950  1.00 33.12 811 A 1 
ATOM 6487 C CD  . LYS A 1 811 ? 57.250  -28.727 30.841  1.00 31.55 811 A 1 
ATOM 6488 C CE  . LYS A 1 811 ? 58.006  -27.887 29.813  1.00 27.91 811 A 1 
ATOM 6489 N NZ  . LYS A 1 811 ? 58.585  -28.750 28.755  1.00 25.25 811 A 1 
ATOM 6490 N N   . PHE A 1 812 ? 52.822  -28.674 34.492  1.00 25.20 812 A 1 
ATOM 6491 C CA  . PHE A 1 812 ? 51.758  -29.598 34.901  1.00 31.71 812 A 1 
ATOM 6492 C C   . PHE A 1 812 ? 51.341  -30.489 33.726  1.00 30.74 812 A 1 
ATOM 6493 O O   . PHE A 1 812 ? 51.234  -30.018 32.594  1.00 29.74 812 A 1 
ATOM 6494 C CB  . PHE A 1 812 ? 50.576  -28.839 35.529  1.00 28.93 812 A 1 
ATOM 6495 C CG  . PHE A 1 812 ? 50.421  -29.098 37.017  1.00 27.36 812 A 1 
ATOM 6496 C CD1 . PHE A 1 812 ? 49.579  -30.135 37.462  1.00 24.95 812 A 1 
ATOM 6497 C CD2 . PHE A 1 812 ? 51.136  -28.326 37.952  1.00 26.00 812 A 1 
ATOM 6498 C CE1 . PHE A 1 812 ? 49.450  -30.398 38.839  1.00 23.59 812 A 1 
ATOM 6499 C CE2 . PHE A 1 812 ? 51.007  -28.593 39.327  1.00 24.92 812 A 1 
ATOM 6500 C CZ  . PHE A 1 812 ? 50.167  -29.625 39.774  1.00 26.67 812 A 1 
ATOM 6501 N N   . GLU A 1 813 ? 51.184  -31.785 34.021  1.00 27.32 813 A 1 
ATOM 6502 C CA  . GLU A 1 813 ? 50.807  -32.861 33.102  1.00 33.13 813 A 1 
ATOM 6503 C C   . GLU A 1 813 ? 49.288  -32.944 32.883  1.00 31.10 813 A 1 
ATOM 6504 O O   . GLU A 1 813 ? 48.490  -32.475 33.695  1.00 30.15 813 A 1 
ATOM 6505 C CB  . GLU A 1 813 ? 51.338  -34.205 33.640  1.00 32.42 813 A 1 
ATOM 6506 C CG  . GLU A 1 813 ? 52.866  -34.330 33.532  1.00 30.33 813 A 1 
ATOM 6507 C CD  . GLU A 1 813 ? 53.402  -35.654 34.099  1.00 27.69 813 A 1 
ATOM 6508 O OE1 . GLU A 1 813 ? 54.359  -36.194 33.494  1.00 27.06 813 A 1 
ATOM 6509 O OE2 . GLU A 1 813 ? 52.886  -36.094 35.148  1.00 30.56 813 A 1 
ATOM 6510 N N   . ASP A 1 814 ? 48.926  -33.562 31.761  1.00 23.16 814 A 1 
ATOM 6511 C CA  . ASP A 1 814 ? 47.573  -33.878 31.302  1.00 31.18 814 A 1 
ATOM 6512 C C   . ASP A 1 814 ? 46.801  -34.812 32.250  1.00 30.00 814 A 1 
ATOM 6513 O O   . ASP A 1 814 ? 47.346  -35.818 32.709  1.00 28.12 814 A 1 
ATOM 6514 C CB  . ASP A 1 814 ? 47.674  -34.602 29.947  1.00 28.99 814 A 1 
ATOM 6515 C CG  . ASP A 1 814 ? 48.128  -33.705 28.797  1.00 25.68 814 A 1 
ATOM 6516 O OD1 . ASP A 1 814 ? 47.469  -32.663 28.595  1.00 24.14 814 A 1 
ATOM 6517 O OD2 . ASP A 1 814 ? 49.114  -34.074 28.121  1.00 24.89 814 A 1 
ATOM 6518 N N   . ASP A 1 815 ? 45.496  -34.574 32.401  1.00 21.52 815 A 1 
ATOM 6519 C CA  . ASP A 1 815 ? 44.576  -35.586 32.936  1.00 32.61 815 A 1 
ATOM 6520 C C   . ASP A 1 815 ? 43.314  -35.766 32.069  1.00 31.36 815 A 1 
ATOM 6521 O O   . ASP A 1 815 ? 42.425  -34.927 31.978  1.00 29.24 815 A 1 
ATOM 6522 C CB  . ASP A 1 815 ? 44.284  -35.368 34.436  1.00 29.65 815 A 1 
ATOM 6523 C CG  . ASP A 1 815 ? 44.786  -36.506 35.345  1.00 26.57 815 A 1 
ATOM 6524 O OD1 . ASP A 1 815 ? 44.984  -37.646 34.846  1.00 24.65 815 A 1 
ATOM 6525 O OD2 . ASP A 1 815 ? 44.866  -36.267 36.568  1.00 25.16 815 A 1 
ATOM 6526 N N   . LYS A 1 816 ? 43.319  -36.912 31.399  1.00 22.13 816 A 1 
ATOM 6527 C CA  . LYS A 1 816 ? 42.272  -37.894 31.032  1.00 33.13 816 A 1 
ATOM 6528 C C   . LYS A 1 816 ? 40.797  -37.470 30.926  1.00 31.46 816 A 1 
ATOM 6529 O O   . LYS A 1 816 ? 40.123  -37.159 31.904  1.00 29.83 816 A 1 
ATOM 6530 C CB  . LYS A 1 816 ? 42.406  -39.074 31.999  1.00 30.96 816 A 1 
ATOM 6531 C CG  . LYS A 1 816 ? 43.725  -39.827 31.798  1.00 28.31 816 A 1 
ATOM 6532 C CD  . LYS A 1 816 ? 43.979  -40.811 32.935  1.00 26.55 816 A 1 
ATOM 6533 C CE  . LYS A 1 816 ? 45.343  -41.467 32.751  1.00 23.31 816 A 1 
ATOM 6534 N NZ  . LYS A 1 816 ? 45.812  -42.099 34.007  1.00 22.25 816 A 1 
ATOM 6535 N N   . ALA A 1 817 ? 40.254  -37.744 29.747  1.00 25.30 817 A 1 
ATOM 6536 C CA  . ALA A 1 817 ? 38.824  -37.861 29.446  1.00 33.35 817 A 1 
ATOM 6537 C C   . ALA A 1 817 ? 38.195  -39.187 29.946  1.00 32.24 817 A 1 
ATOM 6538 O O   . ALA A 1 817 ? 38.886  -40.207 29.999  1.00 31.75 817 A 1 
ATOM 6539 C CB  . ALA A 1 817 ? 38.679  -37.760 27.925  1.00 31.74 817 A 1 
ATOM 6540 N N   . PRO A 1 818 ? 36.877  -39.236 30.225  1.00 23.17 818 A 1 
ATOM 6541 C CA  . PRO A 1 818 ? 36.171  -40.480 30.536  1.00 30.02 818 A 1 
ATOM 6542 C C   . PRO A 1 818 ? 35.613  -41.198 29.292  1.00 30.32 818 A 1 
ATOM 6543 O O   . PRO A 1 818 ? 35.221  -40.598 28.295  1.00 29.10 818 A 1 
ATOM 6544 C CB  . PRO A 1 818 ? 35.090  -40.086 31.538  1.00 27.27 818 A 1 
ATOM 6545 C CG  . PRO A 1 818 ? 34.732  -38.663 31.115  1.00 27.80 818 A 1 
ATOM 6546 C CD  . PRO A 1 818 ? 35.997  -38.106 30.461  1.00 31.29 818 A 1 
ATOM 6547 N N   . LYS A 1 819 ? 35.589  -42.536 29.388  1.00 23.28 819 A 1 
ATOM 6548 C CA  . LYS A 1 819 ? 35.198  -43.528 28.376  1.00 32.35 819 A 1 
ATOM 6549 C C   . LYS A 1 819 ? 33.676  -43.612 28.172  1.00 31.35 819 A 1 
ATOM 6550 O O   . LYS A 1 819 ? 32.937  -43.752 29.143  1.00 30.40 819 A 1 
ATOM 6551 C CB  . LYS A 1 819 ? 35.687  -44.913 28.856  1.00 30.80 819 A 1 
ATOM 6552 C CG  . LYS A 1 819 ? 37.207  -45.106 28.882  1.00 28.74 819 A 1 
ATOM 6553 C CD  . LYS A 1 819 ? 37.564  -46.432 29.580  1.00 26.27 819 A 1 
ATOM 6554 C CE  . LYS A 1 819 ? 39.065  -46.720 29.491  1.00 24.71 819 A 1 
ATOM 6555 N NZ  . LYS A 1 819 ? 39.450  -47.934 30.255  1.00 22.32 819 A 1 
ATOM 6556 N N   . GLY A 1 820 ? 33.252  -43.719 26.914  1.00 21.81 820 A 1 
ATOM 6557 C CA  . GLY A 1 820 ? 31.941  -44.240 26.508  1.00 31.47 820 A 1 
ATOM 6558 C C   . GLY A 1 820 ? 32.065  -45.618 25.845  1.00 31.45 820 A 1 
ATOM 6559 O O   . GLY A 1 820 ? 32.907  -45.816 24.970  1.00 29.49 820 A 1 
ATOM 6560 N N   . ARG A 1 821 ? 31.272  -46.583 26.314  1.00 22.02 821 A 1 
ATOM 6561 C CA  . ARG A 1 821 ? 31.190  -47.978 25.837  1.00 29.53 821 A 1 
ATOM 6562 C C   . ARG A 1 821 ? 30.467  -48.081 24.492  1.00 28.24 821 A 1 
ATOM 6563 O O   . ARG A 1 821 ? 29.448  -47.428 24.292  1.00 27.22 821 A 1 
ATOM 6564 C CB  . ARG A 1 821 ? 30.424  -48.823 26.874  1.00 27.93 821 A 1 
ATOM 6565 C CG  . ARG A 1 821 ? 31.297  -49.605 27.853  1.00 26.57 821 A 1 
ATOM 6566 C CD  . ARG A 1 821 ? 30.407  -50.272 28.908  1.00 24.30 821 A 1 
ATOM 6567 N NE  . ARG A 1 821 ? 31.107  -51.314 29.676  1.00 23.55 821 A 1 
ATOM 6568 C CZ  . ARG A 1 821 ? 30.634  -51.945 30.739  1.00 22.25 821 A 1 
ATOM 6569 N NH1 . ARG A 1 821 ? 29.479  -51.647 31.271  1.00 21.46 821 A 1 
ATOM 6570 N NH2 . ARG A 1 821 ? 31.317  -52.907 31.300  1.00 22.07 821 A 1 
ATOM 6571 N N   . GLY A 1 822 ? 30.936  -48.963 23.623  1.00 22.87 822 A 1 
ATOM 6572 C CA  . GLY A 1 822 ? 30.288  -49.314 22.359  1.00 31.65 822 A 1 
ATOM 6573 C C   . GLY A 1 822 ? 29.654  -50.710 22.339  1.00 31.58 822 A 1 
ATOM 6574 O O   . GLY A 1 822 ? 29.769  -51.486 23.291  1.00 29.68 822 A 1 
ATOM 6575 N N   . LYS A 1 823 ? 29.018  -50.993 21.202  1.00 19.07 823 A 1 
ATOM 6576 C CA  . LYS A 1 823 ? 28.769  -52.279 20.497  1.00 28.22 823 A 1 
ATOM 6577 C C   . LYS A 1 823 ? 27.969  -51.899 19.241  1.00 27.27 823 A 1 
ATOM 6578 O O   . LYS A 1 823 ? 27.052  -51.096 19.365  1.00 26.04 823 A 1 
ATOM 6579 C CB  . LYS A 1 823 ? 27.915  -53.240 21.359  1.00 26.18 823 A 1 
ATOM 6580 C CG  . LYS A 1 823 ? 28.729  -54.334 22.069  1.00 24.78 823 A 1 
ATOM 6581 C CD  . LYS A 1 823 ? 27.805  -55.193 22.950  1.00 21.96 823 A 1 
ATOM 6582 C CE  . LYS A 1 823 ? 28.587  -56.325 23.628  1.00 20.66 823 A 1 
ATOM 6583 N NZ  . LYS A 1 823 ? 27.693  -57.211 24.421  1.00 19.80 823 A 1 
ATOM 6584 N N   . GLY A 1 824 ? 28.197  -52.333 18.011  1.00 23.40 824 A 1 
ATOM 6585 C CA  . GLY A 1 824 ? 29.092  -53.339 17.439  1.00 31.72 824 A 1 
ATOM 6586 C C   . GLY A 1 824 ? 28.443  -53.796 16.119  1.00 31.70 824 A 1 
ATOM 6587 O O   . GLY A 1 824 ? 27.225  -53.915 16.077  1.00 29.80 824 A 1 
ATOM 6588 N N   . GLY A 1 825 ? 29.203  -54.062 15.045  1.00 21.88 825 A 1 
ATOM 6589 C CA  . GLY A 1 825 ? 28.661  -54.797 13.886  1.00 29.71 825 A 1 
ATOM 6590 C C   . GLY A 1 825 ? 29.258  -54.503 12.503  1.00 29.67 825 A 1 
ATOM 6591 O O   . GLY A 1 825 ? 28.649  -53.791 11.728  1.00 27.93 825 A 1 
ATOM 6592 N N   . LYS A 1 826 ? 30.410  -55.107 12.201  1.00 18.94 826 A 1 
ATOM 6593 C CA  . LYS A 1 826 ? 30.837  -55.810 10.952  1.00 28.24 826 A 1 
ATOM 6594 C C   . LYS A 1 826 ? 30.592  -55.155 9.564   1.00 27.02 826 A 1 
ATOM 6595 O O   . LYS A 1 826 ? 29.453  -54.986 9.167   1.00 26.22 826 A 1 
ATOM 6596 C CB  . LYS A 1 826 ? 30.229  -57.227 10.999  1.00 27.54 826 A 1 
ATOM 6597 C CG  . LYS A 1 826 ? 30.908  -58.129 12.049  1.00 25.68 826 A 1 
ATOM 6598 C CD  . LYS A 1 826 ? 30.260  -59.519 12.097  1.00 23.56 826 A 1 
ATOM 6599 C CE  . LYS A 1 826 ? 30.983  -60.433 13.097  1.00 22.10 826 A 1 
ATOM 6600 N NZ  . LYS A 1 826 ? 30.304  -61.749 13.248  1.00 21.15 826 A 1 
ATOM 6601 N N   . LYS A 1 827 ? 31.681  -54.810 8.827   1.00 17.95 827 A 1 
ATOM 6602 C CA  . LYS A 1 827 ? 32.378  -55.543 7.716   1.00 27.25 827 A 1 
ATOM 6603 C C   . LYS A 1 827 ? 31.537  -55.619 6.419   1.00 25.97 827 A 1 
ATOM 6604 O O   . LYS A 1 827 ? 30.404  -56.045 6.500   1.00 24.92 827 A 1 
ATOM 6605 C CB  . LYS A 1 827 ? 32.847  -56.958 8.135   1.00 26.00 827 A 1 
ATOM 6606 C CG  . LYS A 1 827 ? 34.185  -57.012 8.905   1.00 24.10 827 A 1 
ATOM 6607 C CD  . LYS A 1 827 ? 34.635  -58.471 9.141   1.00 22.07 827 A 1 
ATOM 6608 C CE  . LYS A 1 827 ? 35.998  -58.515 9.850   1.00 20.53 827 A 1 
ATOM 6609 N NZ  . LYS A 1 827 ? 36.508  -59.896 10.062  1.00 19.54 827 A 1 
ATOM 6610 N N   . LYS A 1 828 ? 32.018  -55.261 5.221   1.00 20.03 828 A 1 
ATOM 6611 C CA  . LYS A 1 828 ? 33.250  -55.576 4.457   1.00 27.65 828 A 1 
ATOM 6612 C C   . LYS A 1 828 ? 33.346  -54.605 3.251   1.00 26.21 828 A 1 
ATOM 6613 O O   . LYS A 1 828 ? 32.302  -54.264 2.712   1.00 25.68 828 A 1 
ATOM 6614 C CB  . LYS A 1 828 ? 33.057  -57.009 3.901   1.00 26.65 828 A 1 
ATOM 6615 C CG  . LYS A 1 828 ? 33.972  -58.097 4.477   1.00 24.98 828 A 1 
ATOM 6616 C CD  . LYS A 1 828 ? 33.576  -59.462 3.911   1.00 22.86 828 A 1 
ATOM 6617 C CE  . LYS A 1 828 ? 34.541  -60.573 4.333   1.00 21.63 828 A 1 
ATOM 6618 N NZ  . LYS A 1 828 ? 34.201  -61.865 3.672   1.00 20.55 828 A 1 
ATOM 6619 N N   . ALA A 1 829 ? 34.525  -54.086 2.945   1.00 19.63 829 A 1 
ATOM 6620 C CA  . ALA A 1 829 ? 35.466  -54.435 1.859   1.00 26.16 829 A 1 
ATOM 6621 C C   . ALA A 1 829 ? 35.182  -53.719 0.512   1.00 25.50 829 A 1 
ATOM 6622 O O   . ALA A 1 829 ? 34.126  -53.928 -0.067  1.00 25.04 829 A 1 
ATOM 6623 C CB  . ALA A 1 829 ? 35.618  -55.957 1.703   1.00 24.99 829 A 1 
ATOM 6624 N N   . SER A 1 830 ? 36.040  -52.776 0.128   1.00 19.60 830 A 1 
ATOM 6625 C CA  . SER A 1 830 ? 37.141  -52.809 -0.870  1.00 26.53 830 A 1 
ATOM 6626 C C   . SER A 1 830 ? 36.639  -52.631 -2.310  1.00 26.05 830 A 1 
ATOM 6627 O O   . SER A 1 830 ? 35.686  -53.299 -2.679  1.00 25.01 830 A 1 
ATOM 6628 C CB  . SER A 1 830 ? 38.022  -54.068 -0.748  1.00 24.42 830 A 1 
ATOM 6629 O OG  . SER A 1 830 ? 37.307  -55.228 -1.114  1.00 22.15 830 A 1 
ATOM 6630 N N   . THR A 1 831 ? 37.181  -51.731 -3.130  1.00 17.44 831 A 1 
ATOM 6631 C CA  . THR A 1 831 ? 38.535  -51.675 -3.724  1.00 25.74 831 A 1 
ATOM 6632 C C   . THR A 1 831 ? 38.781  -50.249 -4.268  1.00 25.39 831 A 1 
ATOM 6633 O O   . THR A 1 831 ? 37.847  -49.641 -4.773  1.00 23.27 831 A 1 
ATOM 6634 C CB  . THR A 1 831 ? 38.600  -52.654 -4.911  1.00 22.82 831 A 1 
ATOM 6635 O OG1 . THR A 1 831 ? 37.364  -52.693 -5.607  1.00 21.27 831 A 1 
ATOM 6636 C CG2 . THR A 1 831 ? 38.903  -54.095 -4.491  1.00 21.46 831 A 1 
ATOM 6637 N N   . ASP A 1 832 ? 39.945  -49.661 -4.010  1.00 20.72 832 A 1 
ATOM 6638 C CA  . ASP A 1 832 ? 41.065  -49.434 -4.950  1.00 29.02 832 A 1 
ATOM 6639 C C   . ASP A 1 832 ? 40.697  -48.612 -6.211  1.00 27.71 832 A 1 
ATOM 6640 O O   . ASP A 1 832 ? 39.731  -48.913 -6.891  1.00 26.44 832 A 1 
ATOM 6641 C CB  . ASP A 1 832 ? 41.765  -50.767 -5.293  1.00 27.45 832 A 1 
ATOM 6642 C CG  . ASP A 1 832 ? 42.733  -51.247 -4.212  1.00 24.35 832 A 1 
ATOM 6643 O OD1 . ASP A 1 832 ? 43.344  -50.366 -3.564  1.00 23.36 832 A 1 
ATOM 6644 O OD2 . ASP A 1 832 ? 42.888  -52.478 -4.075  1.00 24.31 832 A 1 
ATOM 6645 N N   . THR A 1 833 ? 41.374  -47.567 -6.653  1.00 17.12 833 A 1 
ATOM 6646 C CA  . THR A 1 833 ? 42.837  -47.411 -6.764  1.00 25.55 833 A 1 
ATOM 6647 C C   . THR A 1 833 ? 43.199  -45.968 -7.193  1.00 24.93 833 A 1 
ATOM 6648 O O   . THR A 1 833 ? 42.544  -45.426 -8.068  1.00 23.19 833 A 1 
ATOM 6649 C CB  . THR A 1 833 ? 43.407  -48.314 -7.888  1.00 23.12 833 A 1 
ATOM 6650 O OG1 . THR A 1 833 ? 42.443  -49.016 -8.637  1.00 21.24 833 A 1 
ATOM 6651 C CG2 . THR A 1 833 ? 44.380  -49.370 -7.374  1.00 22.02 833 A 1 
ATOM 6652 N N   . LYS A 1 834 ? 44.323  -45.471 -6.659  1.00 17.48 834 A 1 
ATOM 6653 C CA  . LYS A 1 834 ? 45.428  -44.706 -7.311  1.00 28.55 834 A 1 
ATOM 6654 C C   . LYS A 1 834 ? 45.120  -43.361 -8.013  1.00 27.18 834 A 1 
ATOM 6655 O O   . LYS A 1 834 ? 44.139  -43.229 -8.712  1.00 26.55 834 A 1 
ATOM 6656 C CB  . LYS A 1 834 ? 46.143  -45.654 -8.299  1.00 27.83 834 A 1 
ATOM 6657 C CG  . LYS A 1 834 ? 46.920  -46.787 -7.613  1.00 25.79 834 A 1 
ATOM 6658 C CD  . LYS A 1 834 ? 47.479  -47.774 -8.647  1.00 24.34 834 A 1 
ATOM 6659 C CE  . LYS A 1 834 ? 48.163  -48.956 -7.949  1.00 22.05 834 A 1 
ATOM 6660 N NZ  . LYS A 1 834 ? 48.580  -50.001 -8.918  1.00 20.96 834 A 1 
ATOM 6661 N N   . ALA A 1 835 ? 45.998  -42.368 -8.060  1.00 21.82 835 A 1 
ATOM 6662 C CA  . ALA A 1 835 ? 47.240  -42.021 -7.362  1.00 29.21 835 A 1 
ATOM 6663 C C   . ALA A 1 835 ? 47.777  -40.707 -7.972  1.00 28.41 835 A 1 
ATOM 6664 O O   . ALA A 1 835 ? 47.699  -40.557 -9.185  1.00 27.67 835 A 1 
ATOM 6665 C CB  . ALA A 1 835 ? 48.332  -43.084 -7.603  1.00 27.49 835 A 1 
ATOM 6666 N N   . LYS A 1 836 ? 48.441  -39.883 -7.159  1.00 18.63 836 A 1 
ATOM 6667 C CA  . LYS A 1 836 ? 49.631  -39.034 -7.472  1.00 27.08 836 A 1 
ATOM 6668 C C   . LYS A 1 836 ? 49.483  -37.950 -8.580  1.00 26.07 836 A 1 
ATOM 6669 O O   . LYS A 1 836 ? 48.805  -38.154 -9.561  1.00 25.48 836 A 1 
ATOM 6670 C CB  . LYS A 1 836 ? 50.820  -39.985 -7.735  1.00 26.30 836 A 1 
ATOM 6671 C CG  . LYS A 1 836 ? 51.301  -40.742 -6.481  1.00 24.45 836 A 1 
ATOM 6672 C CD  . LYS A 1 836 ? 52.431  -41.725 -6.812  1.00 23.14 836 A 1 
ATOM 6673 C CE  . LYS A 1 836 ? 52.923  -42.443 -5.549  1.00 21.39 836 A 1 
ATOM 6674 N NZ  . LYS A 1 836 ? 54.047  -43.373 -5.828  1.00 20.26 836 A 1 
ATOM 6675 N N   . ALA A 1 837 ? 50.112  -36.784 -8.552  1.00 20.64 837 A 1 
ATOM 6676 C CA  . ALA A 1 837 ? 51.256  -36.264 -7.804  1.00 27.56 837 A 1 
ATOM 6677 C C   . ALA A 1 837 ? 51.266  -34.708 -7.807  1.00 27.14 837 A 1 
ATOM 6678 O O   . ALA A 1 837 ? 50.803  -34.079 -8.751  1.00 26.52 837 A 1 
ATOM 6679 C CB  . ALA A 1 837 ? 52.535  -36.752 -8.516  1.00 25.72 837 A 1 
ATOM 6680 N N   . LYS A 1 838 ? 51.860  -34.119 -6.786  1.00 20.95 838 A 1 
ATOM 6681 C CA  . LYS A 1 838 ? 52.536  -32.792 -6.754  1.00 28.04 838 A 1 
ATOM 6682 C C   . LYS A 1 838 ? 53.937  -32.933 -7.413  1.00 27.12 838 A 1 
ATOM 6683 O O   . LYS A 1 838 ? 54.307  -34.084 -7.656  1.00 26.26 838 A 1 
ATOM 6684 C CB  . LYS A 1 838 ? 52.612  -32.394 -5.266  1.00 26.81 838 A 1 
ATOM 6685 C CG  . LYS A 1 838 ? 51.326  -31.753 -4.709  1.00 24.79 838 A 1 
ATOM 6686 C CD  . LYS A 1 838 ? 51.511  -31.375 -3.232  1.00 22.98 838 A 1 
ATOM 6687 C CE  . LYS A 1 838 ? 50.256  -30.679 -2.690  1.00 21.18 838 A 1 
ATOM 6688 N NZ  . LYS A 1 838 ? 50.362  -30.354 -1.242  1.00 19.80 838 A 1 
ATOM 6689 N N   . PRO A 1 839 ? 54.803  -31.897 -7.648  1.00 20.20 839 A 1 
ATOM 6690 C CA  . PRO A 1 839 ? 54.870  -30.586 -6.955  1.00 26.81 839 A 1 
ATOM 6691 C C   . PRO A 1 839 ? 55.494  -29.362 -7.719  1.00 27.56 839 A 1 
ATOM 6692 O O   . PRO A 1 839 ? 56.010  -29.481 -8.825  1.00 26.61 839 A 1 
ATOM 6693 C CB  . PRO A 1 839 ? 55.813  -30.959 -5.802  1.00 24.69 839 A 1 
ATOM 6694 C CG  . PRO A 1 839 ? 56.858  -31.861 -6.469  1.00 24.88 839 A 1 
ATOM 6695 C CD  . PRO A 1 839 ? 56.212  -32.263 -7.791  1.00 28.45 839 A 1 
ATOM 6696 N N   . SER A 1 840 ? 55.556  -28.231 -6.999  1.00 24.03 840 A 1 
ATOM 6697 C CA  . SER A 1 840 ? 56.607  -27.171 -7.001  1.00 31.08 840 A 1 
ATOM 6698 C C   . SER A 1 840 ? 56.706  -26.219 -8.224  1.00 31.20 840 A 1 
ATOM 6699 O O   . SER A 1 840 ? 56.390  -26.613 -9.328  1.00 29.69 840 A 1 
ATOM 6700 C CB  . SER A 1 840 ? 57.950  -27.814 -6.622  1.00 28.44 840 A 1 
ATOM 6701 O OG  . SER A 1 840 ? 58.511  -28.521 -7.707  1.00 25.21 840 A 1 
ATOM 6702 N N   . THR A 1 841 ? 57.099  -24.934 -8.170  1.00 20.05 841 A 1 
ATOM 6703 C CA  . THR A 1 841 ? 57.932  -24.183 -7.200  1.00 29.32 841 A 1 
ATOM 6704 C C   . THR A 1 841 ? 57.755  -22.652 -7.370  1.00 29.62 841 A 1 
ATOM 6705 O O   . THR A 1 841 ? 57.680  -22.157 -8.483  1.00 27.88 841 A 1 
ATOM 6706 C CB  . THR A 1 841 ? 59.446  -24.447 -7.432  1.00 26.64 841 A 1 
ATOM 6707 O OG1 . THR A 1 841 ? 59.702  -25.332 -8.497  1.00 24.56 841 A 1 
ATOM 6708 C CG2 . THR A 1 841 ? 60.126  -25.037 -6.201  1.00 25.00 841 A 1 
ATOM 6709 N N   . ALA A 1 842 ? 57.731  -21.956 -6.257  1.00 23.55 842 A 1 
ATOM 6710 C CA  . ALA A 1 842 ? 58.331  -20.654 -5.878  1.00 31.77 842 A 1 
ATOM 6711 C C   . ALA A 1 842 ? 58.749  -19.552 -6.890  1.00 31.80 842 A 1 
ATOM 6712 O O   . ALA A 1 842 ? 59.608  -19.770 -7.733  1.00 31.16 842 A 1 
ATOM 6713 C CB  . ALA A 1 842 ? 59.561  -21.030 -5.040  1.00 29.94 842 A 1 
ATOM 6714 N N   . ALA A 1 843 ? 58.335  -18.304 -6.606  1.00 24.03 843 A 1 
ATOM 6715 C CA  . ALA A 1 843 ? 59.162  -17.092 -6.354  1.00 30.87 843 A 1 
ATOM 6716 C C   . ALA A 1 843 ? 58.251  -15.828 -6.331  1.00 31.28 843 A 1 
ATOM 6717 O O   . ALA A 1 843 ? 57.512  -15.605 -7.273  1.00 31.10 843 A 1 
ATOM 6718 C CB  . ALA A 1 843 ? 60.250  -16.928 -7.420  1.00 29.76 843 A 1 
ATOM 6719 N N   . ARG A 1 844 ? 58.050  -15.066 -5.304  1.00 19.84 844 A 1 
ATOM 6720 C CA  . ARG A 1 844 ? 58.861  -14.230 -4.381  1.00 28.46 844 A 1 
ATOM 6721 C C   . ARG A 1 844 ? 58.933  -12.727 -4.776  1.00 27.83 844 A 1 
ATOM 6722 O O   . ARG A 1 844 ? 59.692  -12.396 -5.679  1.00 27.38 844 A 1 
ATOM 6723 C CB  . ARG A 1 844 ? 60.266  -14.807 -4.078  1.00 27.92 844 A 1 
ATOM 6724 C CG  . ARG A 1 844 ? 60.780  -14.514 -2.652  1.00 26.35 844 A 1 
ATOM 6725 C CD  . ARG A 1 844 ? 62.239  -14.966 -2.488  1.00 25.89 844 A 1 
ATOM 6726 N NE  . ARG A 1 844 ? 62.668  -14.942 -1.069  1.00 24.52 844 A 1 
ATOM 6727 C CZ  . ARG A 1 844 ? 63.904  -15.088 -0.609  1.00 23.62 844 A 1 
ATOM 6728 N NH1 . ARG A 1 844 ? 64.925  -15.199 -1.406  1.00 21.62 844 A 1 
ATOM 6729 N NH2 . ARG A 1 844 ? 64.139  -15.141 0.671   1.00 21.83 844 A 1 
ATOM 6730 N N   . LYS A 1 845 ? 58.324  -11.863 -3.944  1.00 21.46 845 A 1 
ATOM 6731 C CA  . LYS A 1 845 ? 58.693  -10.452 -3.588  1.00 29.53 845 A 1 
ATOM 6732 C C   . LYS A 1 845 ? 58.493  -9.351  -4.665  1.00 28.40 845 A 1 
ATOM 6733 O O   . LYS A 1 845 ? 58.767  -9.598  -5.815  1.00 27.41 845 A 1 
ATOM 6734 C CB  . LYS A 1 845 ? 60.136  -10.445 -3.043  1.00 28.66 845 A 1 
ATOM 6735 C CG  . LYS A 1 845 ? 60.275  -11.034 -1.629  1.00 26.87 845 A 1 
ATOM 6736 C CD  . LYS A 1 845 ? 61.749  -11.067 -1.199  1.00 25.26 845 A 1 
ATOM 6737 C CE  . LYS A 1 845 ? 61.882  -11.593 0.234   1.00 23.16 845 A 1 
ATOM 6738 N NZ  . LYS A 1 845 ? 63.293  -11.613 0.696   1.00 21.21 845 A 1 
ATOM 6739 N N   . LYS A 1 846 ? 58.067  -8.121  -4.385  1.00 20.72 846 A 1 
ATOM 6740 C CA  . LYS A 1 846 ? 58.215  -7.082  -3.321  1.00 27.63 846 A 1 
ATOM 6741 C C   . LYS A 1 846 ? 57.066  -6.055  -3.532  1.00 26.73 846 A 1 
ATOM 6742 O O   . LYS A 1 846 ? 56.741  -5.796  -4.681  1.00 25.90 846 A 1 
ATOM 6743 C CB  . LYS A 1 846 ? 59.542  -6.330  -3.629  1.00 26.78 846 A 1 
ATOM 6744 C CG  . LYS A 1 846 ? 60.812  -6.774  -2.891  1.00 25.28 846 A 1 
ATOM 6745 C CD  . LYS A 1 846 ? 62.059  -6.239  -3.606  1.00 24.26 846 A 1 
ATOM 6746 C CE  . LYS A 1 846 ? 63.356  -6.517  -2.841  1.00 22.09 846 A 1 
ATOM 6747 N NZ  . LYS A 1 846 ? 64.549  -6.037  -3.592  1.00 20.53 846 A 1 
ATOM 6748 N N   . LYS A 1 847 ? 56.322  -5.524  -2.573  1.00 20.53 847 A 1 
ATOM 6749 C CA  . LYS A 1 847 ? 56.581  -4.566  -1.456  1.00 26.51 847 A 1 
ATOM 6750 C C   . LYS A 1 847 ? 57.173  -3.190  -1.840  1.00 25.79 847 A 1 
ATOM 6751 O O   . LYS A 1 847 ? 58.375  -3.116  -2.076  1.00 25.06 847 A 1 
ATOM 6752 C CB  . LYS A 1 847 ? 57.348  -5.203  -0.280  1.00 25.94 847 A 1 
ATOM 6753 C CG  . LYS A 1 847 ? 57.019  -4.528  1.081   1.00 24.60 847 A 1 
ATOM 6754 C CD  . LYS A 1 847 ? 57.826  -5.110  2.255   1.00 23.88 847 A 1 
ATOM 6755 C CE  . LYS A 1 847 ? 57.288  -4.560  3.582   1.00 21.98 847 A 1 
ATOM 6756 N NZ  . LYS A 1 847 ? 57.977  -5.129  4.778   1.00 20.28 847 A 1 
ATOM 6757 N N   . LYS A 1 848 ? 56.355  -2.123  -1.746  1.00 22.01 848 A 1 
ATOM 6758 C CA  . LYS A 1 848 ? 56.471  -0.832  -0.993  1.00 29.10 848 A 1 
ATOM 6759 C C   . LYS A 1 848 ? 55.627  0.248   -1.698  1.00 28.12 848 A 1 
ATOM 6760 O O   . LYS A 1 848 ? 55.735  0.361   -2.911  1.00 27.64 848 A 1 
ATOM 6761 C CB  . LYS A 1 848 ? 57.929  -0.337  -0.856  1.00 28.09 848 A 1 
ATOM 6762 C CG  . LYS A 1 848 ? 58.629  -0.878  0.408   1.00 26.52 848 A 1 
ATOM 6763 C CD  . LYS A 1 848 ? 60.054  -0.315  0.524   1.00 24.69 848 A 1 
ATOM 6764 C CE  . LYS A 1 848 ? 60.724  -0.732  1.838   1.00 21.82 848 A 1 
ATOM 6765 N NZ  . LYS A 1 848 ? 62.067  -0.111  1.989   1.00 20.02 848 A 1 
ATOM 6766 N N   . GLN A 1 849 ? 54.635  0.918   -1.084  1.00 23.88 849 A 1 
ATOM 6767 C CA  . GLN A 1 849 ? 54.610  1.879   0.053   1.00 28.58 849 A 1 
ATOM 6768 C C   . GLN A 1 849 ? 55.086  3.313   -0.253  1.00 28.07 849 A 1 
ATOM 6769 O O   . GLN A 1 849 ? 56.232  3.498   -0.645  1.00 27.47 849 A 1 
ATOM 6770 C CB  . GLN A 1 849 ? 55.239  1.388   1.372   1.00 27.22 849 A 1 
ATOM 6771 C CG  . GLN A 1 849 ? 54.218  0.975   2.446   1.00 26.06 849 A 1 
ATOM 6772 C CD  . GLN A 1 849 ? 54.833  0.768   3.832   1.00 23.97 849 A 1 
ATOM 6773 O OE1 . GLN A 1 849 ? 56.028  0.877   4.054   1.00 23.71 849 A 1 
ATOM 6774 N NE2 . GLN A 1 849 ? 54.041  0.457   4.829   1.00 24.91 849 A 1 
ATOM 6775 N N   . ARG A 1 850 ? 54.211  4.253   0.156   1.00 21.68 850 A 1 
ATOM 6776 C CA  . ARG A 1 850 ? 54.380  5.677   0.564   1.00 29.05 850 A 1 
ATOM 6777 C C   . ARG A 1 850 ? 54.405  6.734   -0.555  1.00 27.39 850 A 1 
ATOM 6778 O O   . ARG A 1 850 ? 55.151  6.575   -1.508  1.00 26.50 850 A 1 
ATOM 6779 C CB  . ARG A 1 850 ? 55.566  5.824   1.536   1.00 27.48 850 A 1 
ATOM 6780 C CG  . ARG A 1 850 ? 55.203  5.353   2.950   1.00 25.38 850 A 1 
ATOM 6781 C CD  . ARG A 1 850 ? 56.402  5.519   3.884   1.00 24.49 850 A 1 
ATOM 6782 N NE  . ARG A 1 850 ? 55.998  5.404   5.300   1.00 22.97 850 A 1 
ATOM 6783 C CZ  . ARG A 1 850 ? 56.751  5.696   6.351   1.00 21.83 850 A 1 
ATOM 6784 N NH1 . ARG A 1 850 ? 57.997  6.055   6.221   1.00 20.20 850 A 1 
ATOM 6785 N NH2 . ARG A 1 850 ? 56.253  5.645   7.558   1.00 21.13 850 A 1 
ATOM 6786 N N   . ALA A 1 851 ? 53.522  7.762   -0.598  1.00 23.80 851 A 1 
ATOM 6787 C CA  . ALA A 1 851 ? 53.098  8.804   0.372   1.00 28.62 851 A 1 
ATOM 6788 C C   . ALA A 1 851 ? 53.889  10.130  0.231   1.00 28.16 851 A 1 
ATOM 6789 O O   . ALA A 1 851 ? 55.112  10.107  0.215   1.00 28.21 851 A 1 
ATOM 6790 C CB  . ALA A 1 851 ? 53.039  8.365   1.842   1.00 27.57 851 A 1 
ATOM 6791 N N   . GLY A 1 852 ? 53.155  11.263  0.239   1.00 23.56 852 A 1 
ATOM 6792 C CA  . GLY A 1 852 ? 53.627  12.655  0.362   1.00 30.76 852 A 1 
ATOM 6793 C C   . GLY A 1 852 ? 53.156  13.528  -0.814  1.00 30.65 852 A 1 
ATOM 6794 O O   . GLY A 1 852 ? 53.524  13.232  -1.934  1.00 28.97 852 A 1 
ATOM 6795 N N   . LYS A 1 853 ? 52.212  14.457  -0.740  1.00 19.37 853 A 1 
ATOM 6796 C CA  . LYS A 1 853 ? 51.939  15.647  0.110   1.00 27.76 853 A 1 
ATOM 6797 C C   . LYS A 1 853 ? 52.484  16.946  -0.521  1.00 26.75 853 A 1 
ATOM 6798 O O   . LYS A 1 853 ? 53.690  17.060  -0.671  1.00 26.40 853 A 1 
ATOM 6799 C CB  . LYS A 1 853 ? 52.355  15.525  1.592   1.00 27.39 853 A 1 
ATOM 6800 C CG  . LYS A 1 853 ? 51.541  16.456  2.525   1.00 26.52 853 A 1 
ATOM 6801 C CD  . LYS A 1 853 ? 52.025  16.424  3.987   1.00 25.94 853 A 1 
ATOM 6802 C CE  . LYS A 1 853 ? 51.079  17.239  4.875   1.00 24.52 853 A 1 
ATOM 6803 N NZ  . LYS A 1 853 ? 51.529  17.326  6.293   1.00 22.41 853 A 1 
ATOM 6804 N N   . ALA A 1 854 ? 51.563  17.908  -0.716  1.00 22.78 854 A 1 
ATOM 6805 C CA  . ALA A 1 854 ? 51.737  19.362  -0.931  1.00 30.66 854 A 1 
ATOM 6806 C C   . ALA A 1 854 ? 52.391  19.788  -2.277  1.00 30.31 854 A 1 
ATOM 6807 O O   . ALA A 1 854 ? 53.233  19.083  -2.792  1.00 30.61 854 A 1 
ATOM 6808 C CB  . ALA A 1 854 ? 52.383  19.940  0.339   1.00 30.07 854 A 1 
ATOM 6809 N N   . GLU A 1 855 ? 52.021  20.887  -2.954  1.00 21.61 855 A 1 
ATOM 6810 C CA  . GLU A 1 855 ? 51.675  22.221  -2.446  1.00 30.23 855 A 1 
ATOM 6811 C C   . GLU A 1 855 ? 50.958  23.098  -3.514  1.00 30.27 855 A 1 
ATOM 6812 O O   . GLU A 1 855 ? 51.259  23.018  -4.694  1.00 30.91 855 A 1 
ATOM 6813 C CB  . GLU A 1 855 ? 53.004  22.908  -2.053  1.00 30.23 855 A 1 
ATOM 6814 C CG  . GLU A 1 855 ? 52.857  23.861  -0.868  1.00 28.41 855 A 1 
ATOM 6815 C CD  . GLU A 1 855 ? 54.154  24.561  -0.462  1.00 26.54 855 A 1 
ATOM 6816 O OE1 . GLU A 1 855 ? 54.004  25.613  0.214   1.00 25.64 855 A 1 
ATOM 6817 O OE2 . GLU A 1 855 ? 55.243  24.059  -0.780  1.00 27.88 855 A 1 
ATOM 6818 N N   . ARG A 1 856 ? 50.029  23.926  -3.035  1.00 21.98 856 A 1 
ATOM 6819 C CA  . ARG A 1 856 ? 49.664  25.329  -3.376  1.00 31.72 856 A 1 
ATOM 6820 C C   . ARG A 1 856 ? 49.626  25.888  -4.816  1.00 29.90 856 A 1 
ATOM 6821 O O   . ARG A 1 856 ? 50.631  26.019  -5.496  1.00 29.78 856 A 1 
ATOM 6822 C CB  . ARG A 1 856 ? 50.562  26.254  -2.539  1.00 31.42 856 A 1 
ATOM 6823 C CG  . ARG A 1 856 ? 50.081  26.425  -1.096  1.00 29.79 856 A 1 
ATOM 6824 C CD  . ARG A 1 856 ? 51.119  27.239  -0.326  1.00 29.59 856 A 1 
ATOM 6825 N NE  . ARG A 1 856 ? 50.614  27.695  0.977   1.00 28.08 856 A 1 
ATOM 6826 C CZ  . ARG A 1 856 ? 51.346  28.256  1.926   1.00 26.29 856 A 1 
ATOM 6827 N NH1 . ARG A 1 856 ? 52.636  28.399  1.798   1.00 24.10 856 A 1 
ATOM 6828 N NH2 . ARG A 1 856 ? 50.789  28.693  3.022   1.00 24.75 856 A 1 
ATOM 6829 N N   . ALA A 1 857 ? 48.498  26.544  -5.038  1.00 27.67 857 A 1 
ATOM 6830 C CA  . ALA A 1 857 ? 48.321  27.993  -5.281  1.00 36.39 857 A 1 
ATOM 6831 C C   . ALA A 1 857 ? 47.768  28.469  -6.646  1.00 35.05 857 A 1 
ATOM 6832 O O   . ALA A 1 857 ? 48.443  28.485  -7.664  1.00 35.91 857 A 1 
ATOM 6833 C CB  . ALA A 1 857 ? 49.519  28.843  -4.821  1.00 35.81 857 A 1 
ATOM 6834 N N   . ALA A 1 858 ? 46.562  29.026  -6.529  1.00 24.75 858 A 1 
ATOM 6835 C CA  . ALA A 1 858 ? 46.096  30.314  -7.067  1.00 35.39 858 A 1 
ATOM 6836 C C   . ALA A 1 858 ? 46.091  30.578  -8.588  1.00 34.69 858 A 1 
ATOM 6837 O O   . ALA A 1 858 ? 47.126  30.829  -9.197  1.00 35.39 858 A 1 
ATOM 6838 C CB  . ALA A 1 858 ? 46.842  31.433  -6.324  1.00 35.36 858 A 1 
ATOM 6839 N N   . LYS A 1 859 ? 44.892  30.855  -9.115  1.00 13.15 859 A 1 
ATOM 6840 C CA  . LYS A 1 859 ? 44.554  32.230  -9.540  1.00 28.19 859 A 1 
ATOM 6841 C C   . LYS A 1 859 ? 43.050  32.436  -9.740  1.00 27.08 859 A 1 
ATOM 6842 O O   . LYS A 1 859 ? 42.358  31.613  -10.318 1.00 27.27 859 A 1 
ATOM 6843 C CB  . LYS A 1 859 ? 45.325  32.665  -10.799 1.00 29.07 859 A 1 
ATOM 6844 C CG  . LYS A 1 859 ? 46.313  33.801  -10.470 1.00 28.52 859 A 1 
ATOM 6845 C CD  . LYS A 1 859 ? 47.199  34.139  -11.673 1.00 28.80 859 A 1 
ATOM 6846 C CE  . LYS A 1 859 ? 48.167  35.276  -11.332 1.00 27.57 859 A 1 
ATOM 6847 N NZ  . LYS A 1 859 ? 49.088  35.570  -12.461 1.00 24.42 859 A 1 
ATOM 6848 N N   . LYS A 1 860 ? 42.606  33.605  -9.259  1.00 11.68 860 A 1 
ATOM 6849 C CA  . LYS A 1 860 ? 41.339  34.288  -9.516  1.00 28.92 860 A 1 
ATOM 6850 C C   . LYS A 1 860 ? 41.089  34.483  -11.012 1.00 27.90 860 A 1 
ATOM 6851 O O   . LYS A 1 860 ? 42.000  34.945  -11.702 1.00 27.58 860 A 1 
ATOM 6852 C CB  . LYS A 1 860 ? 41.439  35.705  -8.913  1.00 29.10 860 A 1 
ATOM 6853 C CG  . LYS A 1 860 ? 41.314  35.836  -7.393  1.00 28.88 860 A 1 
ATOM 6854 C CD  . LYS A 1 860 ? 41.662  37.275  -6.968  1.00 28.61 860 A 1 
ATOM 6855 C CE  . LYS A 1 860 ? 41.263  37.547  -5.518  1.00 26.94 860 A 1 
ATOM 6856 N NZ  . LYS A 1 860 ? 41.611  38.928  -5.087  1.00 23.72 860 A 1 
ATOM 6857 N N   . LYS A 1 861 ? 39.845  34.325  -11.456 1.00 5.34  861 A 1 
ATOM 6858 C CA  . LYS A 1 861 ? 39.013  35.464  -11.873 1.00 17.25 861 A 1 
ATOM 6859 C C   . LYS A 1 861 ? 37.554  35.114  -11.689 1.00 15.51 861 A 1 
ATOM 6860 O O   . LYS A 1 861 ? 37.210  33.940  -11.949 1.00 12.35 861 A 1 
ATOM 6861 C CB  . LYS A 1 861 ? 39.310  35.935  -13.302 1.00 17.09 861 A 1 
ATOM 6862 C CG  . LYS A 1 861 ? 39.899  37.352  -13.264 1.00 16.83 861 A 1 
ATOM 6863 C CD  . LYS A 1 861 ? 40.142  37.881  -14.675 1.00 18.01 861 A 1 
ATOM 6864 C CE  . LYS A 1 861 ? 40.747  39.296  -14.610 1.00 17.93 861 A 1 
ATOM 6865 N NZ  . LYS A 1 861 ? 40.879  39.880  -15.960 1.00 17.16 861 A 1 
ATOM 6866 O OXT . LYS A 1 861 ? 36.845  36.060  -11.270 1.00 24.61 861 A 1 
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