# 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_if00776
#
_entry.id if00776
#
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 PRO 2   
1 n THR 3   
1 n ALA 4   
1 n GLY 5   
1 n ARG 6   
1 n HIS 7   
1 n GLY 8   
1 n HIS 9   
1 n LYS 10  
1 n TYR 11  
1 n ASP 12  
1 n CYS 13  
1 n SER 14  
1 n PHE 15  
1 n PHE 16  
1 n THR 17  
1 n ALA 18  
1 n GLU 19  
1 n LYS 20  
1 n ARG 21  
1 n THR 22  
1 n LYS 23  
1 n LYS 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n GLY 28  
1 n SER 29  
1 n GLY 30  
1 n PRO 31  
1 n PRO 32  
1 n GLY 33  
1 n PRO 34  
1 n LEU 35  
1 n ASN 36  
1 n GLY 37  
1 n GLN 38  
1 n GLY 39  
1 n GLN 40  
1 n ALA 41  
1 n PRO 42  
1 n GLY 43  
1 n PRO 44  
1 n GLN 45  
1 n LYS 46  
1 n PRO 47  
1 n TRP 48  
1 n ALA 49  
1 n ASP 50  
1 n GLY 51  
1 n ARG 52  
1 n ASP 53  
1 n CYS 54  
1 n GLY 55  
1 n LEU 56  
1 n GLN 57  
1 n GLU 58  
1 n GLU 59  
1 n HIS 60  
1 n PRO 61  
1 n TYR 62  
1 n ARG 63  
1 n PHE 64  
1 n ALA 65  
1 n PRO 66  
1 n SER 67  
1 n ALA 68  
1 n GLY 69  
1 n ARG 70  
1 n HIS 71  
1 n GLY 72  
1 n HIS 73  
1 n LYS 74  
1 n TYR 75  
1 n ASP 76  
1 n CYS 77  
1 n SER 78  
1 n PHE 79  
1 n PHE 80  
1 n THR 81  
1 n ALA 82  
1 n GLU 83  
1 n LYS 84  
1 n ARG 85  
1 n THR 86  
1 n GLN 87  
1 n LYS 88  
1 n GLY 89  
1 n ALA 90  
1 n GLY 91  
1 n GLY 92  
1 n SER 93  
1 n GLY 94  
1 n PRO 95  
1 n PRO 96  
1 n GLY 97  
1 n PRO 98  
1 n LEU 99  
1 n ASN 100 
1 n GLY 101 
1 n GLN 102 
1 n GLY 103 
1 n GLN 104 
1 n ALA 105 
1 n THR 106 
1 n PRO 107 
1 n GLN 108 
1 n LYS 109 
1 n PRO 110 
1 n TRP 111 
1 n ALA 112 
1 n ASP 113 
1 n GLU 114 
1 n GLY 115 
1 n ASP 116 
1 n ASN 117 
1 n GLY 118 
1 n PRO 119 
1 n HIS 120 
1 n GLU 121 
1 n GLU 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n ARG 126 
1 n PHE 127 
1 n VAL 128 
1 n THR 129 
1 n PHE 130 
1 n GLY 131 
1 n GLU 132 
1 n ARG 133 
1 n HIS 134 
1 n GLY 135 
1 n HIS 136 
1 n SER 137 
1 n MET 138 
1 n PRO 139 
1 n ASN 140 
1 n ALA 141 
1 n LYS 142 
1 n LYS 143 
1 n THR 144 
1 n ILE 145 
1 n LYS 146 
1 n LYS 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PRO 151 
1 n VAL 152 
1 n LEU 153 
1 n PRO 154 
1 n LEU 155 
1 n ARG 156 
1 n GLY 157 
1 n LEU 158 
1 n THR 159 
1 n VAL 160 
1 n PHE 161 
1 n PRO 162 
1 n GLN 163 
1 n MET 164 
1 n GLU 165 
1 n LEU 166 
1 n HIS 167 
1 n PHE 168 
1 n ASP 169 
1 n VAL 170 
1 n GLY 171 
1 n ARG 172 
1 n ASP 173 
1 n LYS 174 
1 n SER 175 
1 n VAL 176 
1 n LYS 177 
1 n ALA 178 
1 n LEU 179 
1 n GLU 180 
1 n GLU 181 
1 n ALA 182 
1 n MET 183 
1 n MET 184 
1 n THR 185 
1 n ASP 186 
1 n GLN 187 
1 n LEU 188 
1 n ALA 189 
1 n PHE 190 
1 n LEU 191 
1 n VAL 192 
1 n THR 193 
1 n GLN 194 
1 n ILE 195 
1 n ASP 196 
1 n ALA 197 
1 n ARG 198 
1 n VAL 199 
1 n ASP 200 
1 n GLU 201 
1 n PRO 202 
1 n GLY 203 
1 n GLU 204 
1 n ASN 205 
1 n ASP 206 
1 n ILE 207 
1 n PHE 208 
1 n LYS 209 
1 n THR 210 
1 n GLY 211 
1 n THR 212 
1 n VAL 213 
1 n SER 214 
1 n LYS 215 
1 n VAL 216 
1 n LYS 217 
1 n GLN 218 
1 n LEU 219 
1 n VAL 220 
1 n ARG 221 
1 n ILE 222 
1 n ALA 223 
1 n ASP 224 
1 n ASP 225 
1 n THR 226 
1 n VAL 227 
1 n ARG 228 
1 n VAL 229 
1 n ARG 230 
1 n VAL 231 
1 n GLU 232 
1 n GLY 233 
1 n ILE 234 
1 n CYS 235 
1 n ARG 236 
1 n ALA 237 
1 n GLN 238 
1 n VAL 239 
1 n SER 240 
1 n GLY 241 
1 n PHE 242 
1 n VAL 243 
1 n SER 244 
1 n LEU 245 
1 n GLU 246 
1 n PRO 247 
1 n PHE 248 
1 n PHE 249 
1 n MET 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n VAL 254 
1 n GLU 255 
1 n LYS 256 
1 n SER 257 
1 n TYR 258 
1 n THR 259 
1 n LEU 260 
1 n GLY 261 
1 n SER 262 
1 n SER 263 
1 n GLU 264 
1 n ASN 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n GLU 269 
1 n ALA 270 
1 n LEU 271 
1 n LYS 272 
1 n ARG 273 
1 n GLN 274 
1 n ILE 275 
1 n TYR 276 
1 n SER 277 
1 n ILE 278 
1 n PHE 279 
1 n ASP 280 
1 n GLU 281 
1 n TYR 282 
1 n ILE 283 
1 n LYS 284 
1 n LEU 285 
1 n ASN 286 
1 n ASN 287 
1 n ARG 288 
1 n ILE 289 
1 n GLY 290 
1 n VAL 291 
1 n ASP 292 
1 n SER 293 
1 n LEU 294 
1 n THR 295 
1 n HIS 296 
1 n VAL 297 
1 n MET 298 
1 n ALA 299 
1 n ILE 300 
1 n GLU 301 
1 n ASP 302 
1 n PRO 303 
1 n GLY 304 
1 n GLN 305 
1 n LEU 306 
1 n ALA 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n THR 311 
1 n ALA 312 
1 n ASN 313 
1 n ILE 314 
1 n PHE 315 
1 n LEU 316 
1 n LYS 317 
1 n THR 318 
1 n GLU 319 
1 n LEU 320 
1 n LYS 321 
1 n GLN 322 
1 n GLU 323 
1 n ILE 324 
1 n LEU 325 
1 n ASP 326 
1 n GLN 327 
1 n PHE 328 
1 n ASN 329 
1 n PRO 330 
1 n ILE 331 
1 n SER 332 
1 n ARG 333 
1 n LEU 334 
1 n GLU 335 
1 n THR 336 
1 n LEU 337 
1 n LEU 338 
1 n LYS 339 
1 n ILE 340 
1 n LEU 341 
1 n THR 342 
1 n ARG 343 
1 n GLU 344 
1 n VAL 345 
1 n LYS 346 
1 n ILE 347 
1 n PHE 348 
1 n GLY 349 
1 n ILE 350 
1 n GLU 351 
1 n LYS 352 
1 n ASP 353 
1 n ILE 354 
1 n ASN 355 
1 n ALA 356 
1 n LYS 357 
1 n VAL 358 
1 n ARG 359 
1 n LYS 360 
1 n GLN 361 
1 n ILE 362 
1 n ASP 363 
1 n LYS 364 
1 n THR 365 
1 n GLN 366 
1 n LYS 367 
1 n GLU 368 
1 n TYR 369 
1 n TYR 370 
1 n LEU 371 
1 n ARG 372 
1 n GLU 373 
1 n GLN 374 
1 n VAL 375 
1 n LYS 376 
1 n ALA 377 
1 n ILE 378 
1 n GLN 379 
1 n VAL 380 
1 n GLU 381 
1 n LEU 382 
1 n GLY 383 
1 n GLU 384 
1 n LYS 385 
1 n ASP 386 
1 n GLY 387 
1 n ILE 388 
1 n VAL 389 
1 n ALA 390 
1 n GLU 391 
1 n VAL 392 
1 n GLU 393 
1 n GLU 394 
1 n TYR 395 
1 n ARG 396 
1 n GLU 397 
1 n ARG 398 
1 n LEU 399 
1 n LYS 400 
1 n GLU 401 
1 n LEU 402 
1 n ALA 403 
1 n LEU 404 
1 n PRO 405 
1 n GLU 406 
1 n GLU 407 
1 n VAL 408 
1 n GLU 409 
1 n ALA 410 
1 n LYS 411 
1 n VAL 412 
1 n ASN 413 
1 n LYS 414 
1 n GLU 415 
1 n ILE 416 
1 n ASP 417 
1 n ARG 418 
1 n LEU 419 
1 n SER 420 
1 n LYS 421 
1 n MET 422 
1 n GLN 423 
1 n SER 424 
1 n GLY 425 
1 n PHE 426 
1 n ALA 427 
1 n GLU 428 
1 n SER 429 
1 n ALA 430 
1 n VAL 431 
1 n VAL 432 
1 n ARG 433 
1 n THR 434 
1 n TYR 435 
1 n LEU 436 
1 n ASP 437 
1 n TRP 438 
1 n LEU 439 
1 n LEU 440 
1 n GLU 441 
1 n LEU 442 
1 n PRO 443 
1 n TRP 444 
1 n THR 445 
1 n GLU 446 
1 n LYS 447 
1 n THR 448 
1 n GLU 449 
1 n GLU 450 
1 n SER 451 
1 n LEU 452 
1 n ASP 453 
1 n LEU 454 
1 n ALA 455 
1 n ASN 456 
1 n ALA 457 
1 n GLU 458 
1 n LYS 459 
1 n VAL 460 
1 n LEU 461 
1 n ASN 462 
1 n GLU 463 
1 n ASP 464 
1 n HIS 465 
1 n TYR 466 
1 n GLY 467 
1 n LEU 468 
1 n GLU 469 
1 n LYS 470 
1 n LEU 471 
1 n LYS 472 
1 n GLU 473 
1 n ARG 474 
1 n ILE 475 
1 n LEU 476 
1 n GLU 477 
1 n TYR 478 
1 n LEU 479 
1 n ALA 480 
1 n VAL 481 
1 n ARG 482 
1 n VAL 483 
1 n TYR 484 
1 n LYS 485 
1 n ASP 486 
1 n SER 487 
1 n ALA 488 
1 n LYS 489 
1 n GLY 490 
1 n PRO 491 
1 n ILE 492 
1 n LEU 493 
1 n CYS 494 
1 n LEU 495 
1 n VAL 496 
1 n GLY 497 
1 n PRO 498 
1 n PRO 499 
1 n GLY 500 
1 n VAL 501 
1 n GLY 502 
1 n LYS 503 
1 n THR 504 
1 n SER 505 
1 n VAL 506 
1 n ALA 507 
1 n LYS 508 
1 n SER 509 
1 n ILE 510 
1 n ALA 511 
1 n ARG 512 
1 n ALA 513 
1 n LEU 514 
1 n ASN 515 
1 n ARG 516 
1 n LYS 517 
1 n TYR 518 
1 n VAL 519 
1 n ARG 520 
1 n MET 521 
1 n SER 522 
1 n LEU 523 
1 n GLY 524 
1 n GLY 525 
1 n VAL 526 
1 n ARG 527 
1 n ASP 528 
1 n GLU 529 
1 n ALA 530 
1 n GLU 531 
1 n ILE 532 
1 n ARG 533 
1 n GLY 534 
1 n HIS 535 
1 n ARG 536 
1 n ARG 537 
1 n THR 538 
1 n TYR 539 
1 n ILE 540 
1 n GLY 541 
1 n ALA 542 
1 n LEU 543 
1 n PRO 544 
1 n GLY 545 
1 n ARG 546 
1 n ILE 547 
1 n ILE 548 
1 n SER 549 
1 n ALA 550 
1 n MET 551 
1 n LYS 552 
1 n GLN 553 
1 n ALA 554 
1 n GLY 555 
1 n SER 556 
1 n LYS 557 
1 n ASN 558 
1 n PRO 559 
1 n LEU 560 
1 n ILE 561 
1 n LEU 562 
1 n LEU 563 
1 n ASP 564 
1 n GLU 565 
1 n ILE 566 
1 n ASP 567 
1 n LYS 568 
1 n MET 569 
1 n CYS 570 
1 n ALA 571 
1 n ASP 572 
1 n PHE 573 
1 n ARG 574 
1 n GLY 575 
1 n ASP 576 
1 n PRO 577 
1 n ALA 578 
1 n ALA 579 
1 n ALA 580 
1 n MET 581 
1 n LEU 582 
1 n GLU 583 
1 n VAL 584 
1 n LEU 585 
1 n ASP 586 
1 n SER 587 
1 n GLU 588 
1 n GLN 589 
1 n ASN 590 
1 n PHE 591 
1 n ALA 592 
1 n PHE 593 
1 n ARG 594 
1 n ASP 595 
1 n HIS 596 
1 n TYR 597 
1 n ILE 598 
1 n GLU 599 
1 n LEU 600 
1 n PRO 601 
1 n TYR 602 
1 n ASP 603 
1 n LEU 604 
1 n SER 605 
1 n ASP 606 
1 n VAL 607 
1 n LEU 608 
1 n PHE 609 
1 n VAL 610 
1 n THR 611 
1 n THR 612 
1 n ALA 613 
1 n ASN 614 
1 n ASN 615 
1 n ALA 616 
1 n ASP 617 
1 n SER 618 
1 n ILE 619 
1 n PRO 620 
1 n LYS 621 
1 n PRO 622 
1 n LEU 623 
1 n LEU 624 
1 n ASP 625 
1 n ARG 626 
1 n MET 627 
1 n GLU 628 
1 n LYS 629 
1 n ILE 630 
1 n ASP 631 
1 n ILE 632 
1 n SER 633 
1 n GLY 634 
1 n TYR 635 
1 n THR 636 
1 n GLU 637 
1 n GLU 638 
1 n GLU 639 
1 n LYS 640 
1 n VAL 641 
1 n ARG 642 
1 n ILE 643 
1 n ALA 644 
1 n LEU 645 
1 n ASP 646 
1 n PHE 647 
1 n LEU 648 
1 n ALA 649 
1 n PRO 650 
1 n LYS 651 
1 n GLN 652 
1 n GLN 653 
1 n GLN 654 
1 n MET 655 
1 n HIS 656 
1 n GLY 657 
1 n ILE 658 
1 n SER 659 
1 n LYS 660 
1 n LYS 661 
1 n ALA 662 
1 n VAL 663 
1 n ARG 664 
1 n PHE 665 
1 n ASP 666 
1 n GLU 667 
1 n LEU 668 
1 n ALA 669 
1 n ILE 670 
1 n ARG 671 
1 n ASN 672 
1 n ILE 673 
1 n ILE 674 
1 n ASN 675 
1 n TYR 676 
1 n TYR 677 
1 n THR 678 
1 n ARG 679 
1 n GLU 680 
1 n SER 681 
1 n GLY 682 
1 n VAL 683 
1 n ARG 684 
1 n ASN 685 
1 n LEU 686 
1 n GLU 687 
1 n ARG 688 
1 n GLU 689 
1 n ILE 690 
1 n ALA 691 
1 n LYS 692 
1 n ILE 693 
1 n CYS 694 
1 n ARG 695 
1 n LYS 696 
1 n THR 697 
1 n VAL 698 
1 n ARG 699 
1 n GLU 700 
1 n MET 701 
1 n VAL 702 
1 n SER 703 
1 n THR 704 
1 n GLY 705 
1 n LYS 706 
1 n LYS 707 
1 n THR 708 
1 n PHE 709 
1 n ARG 710 
1 n VAL 711 
1 n THR 712 
1 n GLY 713 
1 n LYS 714 
1 n THR 715 
1 n VAL 716 
1 n GLU 717 
1 n LYS 718 
1 n LEU 719 
1 n LEU 720 
1 n GLY 721 
1 n ALA 722 
1 n LYS 723 
1 n LYS 724 
1 n PHE 725 
1 n ARG 726 
1 n TYR 727 
1 n GLU 728 
1 n LYS 729 
1 n ILE 730 
1 n GLY 731 
1 n GLU 732 
1 n VAL 733 
1 n ASP 734 
1 n GLU 735 
1 n VAL 736 
1 n GLY 737 
1 n VAL 738 
1 n ALA 739 
1 n LYS 740 
1 n GLY 741 
1 n LEU 742 
1 n ALA 743 
1 n TRP 744 
1 n THR 745 
1 n PRO 746 
1 n VAL 747 
1 n GLY 748 
1 n GLY 749 
1 n ASP 750 
1 n THR 751 
1 n LEU 752 
1 n SER 753 
1 n VAL 754 
1 n GLU 755 
1 n VAL 756 
1 n ASN 757 
1 n LEU 758 
1 n MET 759 
1 n ASN 760 
1 n GLY 761 
1 n THR 762 
1 n GLY 763 
1 n GLN 764 
1 n LEU 765 
1 n GLU 766 
1 n LEU 767 
1 n THR 768 
1 n GLY 769 
1 n GLN 770 
1 n LEU 771 
1 n GLY 772 
1 n ASP 773 
1 n VAL 774 
1 n MET 775 
1 n LYS 776 
1 n GLU 777 
1 n SER 778 
1 n ALA 779 
1 n LYS 780 
1 n ALA 781 
1 n ALA 782 
1 n VAL 783 
1 n SER 784 
1 n PHE 785 
1 n ILE 786 
1 n ARG 787 
1 n SER 788 
1 n ARG 789 
1 n ALA 790 
1 n ASP 791 
1 n TYR 792 
1 n LEU 793 
1 n ASN 794 
1 n VAL 795 
1 n ASP 796 
1 n ARG 797 
1 n ALA 798 
1 n PHE 799 
1 n TYR 800 
1 n SER 801 
1 n LYS 802 
1 n TYR 803 
1 n ASP 804 
1 n VAL 805 
1 n HIS 806 
1 n ILE 807 
1 n HIS 808 
1 n VAL 809 
1 n PRO 810 
1 n GLU 811 
1 n GLY 812 
1 n ALA 813 
1 n ILE 814 
1 n PRO 815 
1 n LYS 816 
1 n ASP 817 
1 n GLY 818 
1 n PRO 819 
1 n SER 820 
1 n ALA 821 
1 n GLY 822 
1 n ILE 823 
1 n THR 824 
1 n LEU 825 
1 n ALA 826 
1 n THR 827 
1 n ALA 828 
1 n MET 829 
1 n ALA 830 
1 n SER 831 
1 n ALA 832 
1 n LEU 833 
1 n THR 834 
1 n GLY 835 
1 n ARG 836 
1 n PRO 837 
1 n VAL 838 
1 n ARG 839 
1 n LYS 840 
1 n ASN 841 
1 n VAL 842 
1 n ALA 843 
1 n MET 844 
1 n THR 845 
1 n GLY 846 
1 n GLU 847 
1 n ILE 848 
1 n THR 849 
1 n LEU 850 
1 n ARG 851 
1 n GLY 852 
1 n ARG 853 
1 n VAL 854 
1 n LEU 855 
1 n PRO 856 
1 n ILE 857 
1 n GLY 858 
1 n GLY 859 
1 n LEU 860 
1 n LYS 861 
1 n GLU 862 
1 n LYS 863 
1 n VAL 864 
1 n LEU 865 
1 n ALA 866 
1 n ALA 867 
1 n HIS 868 
1 n ARG 869 
1 n ALA 870 
1 n GLY 871 
1 n ILE 872 
1 n ASP 873 
1 n THR 874 
1 n VAL 875 
1 n ILE 876 
1 n VAL 877 
1 n PRO 878 
1 n LEU 879 
1 n GLU 880 
1 n ASN 881 
1 n LYS 882 
1 n ARG 883 
1 n ASP 884 
1 n ILE 885 
1 n ASP 886 
1 n ASP 887 
1 n ILE 888 
1 n PRO 889 
1 n GLU 890 
1 n ASN 891 
1 n VAL 892 
1 n ARG 893 
1 n GLY 894 
1 n ARG 895 
1 n ILE 896 
1 n ARG 897 
1 n PHE 898 
1 n ILE 899 
1 n LEU 900 
1 n VAL 901 
1 n SER 902 
1 n ASN 903 
1 n MET 904 
1 n ASP 905 
1 n GLU 906 
1 n VAL 907 
1 n LEU 908 
1 n ASP 909 
1 n ALA 910 
1 n ALA 911 
1 n PHE 912 
1 n ALA 913 
1 n PRO 914 
1 n LEU 915 
1 n LYS 916 
1 n GLU 917 
1 n LYS 918 
1 n ALA 919 
1 n TYR 920 
1 n ALA 921 
1 n GLU 922 
1 n ARG 923 
1 n SER 924 
1 n GLU 925 
1 n ASN 926 
1 n SER 927 
1 n ASP 928 
1 n GLU 929 
1 n PHE 930 
1 n LYS 931 
1 n MET 932 
1 n ASN 933 
1 n ALA 934 
1 n ASP 935 
1 n GLY 936 
1 n PHE 937 
1 n ASN 938 
1 n VAL 939 
1 n ASN 940 
1 n ASN 941 
1 n GLU 942 
1 n VAL 943 
1 n ALA 944 
1 n GLY 945 
1 n LEU 946 
#
_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 07:10:01)"
_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 74.02
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n TYR . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n CYS . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n TRP . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n MET . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n GLN . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n THR . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n MET . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n TYR . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n PHE . 799 A 799 
A 800 1 n TYR . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n TYR . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n HIS . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n HIS . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n ILE . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n PRO . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n THR . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n SER . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n THR . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n VAL . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LYS . 840 A 840 
A 841 1 n ASN . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n MET . 844 A 844 
A 845 1 n THR . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n GLU . 847 A 847 
A 848 1 n ILE . 848 A 848 
A 849 1 n THR . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n VAL . 854 A 854 
A 855 1 n LEU . 855 A 855 
A 856 1 n PRO . 856 A 856 
A 857 1 n ILE . 857 A 857 
A 858 1 n GLY . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n GLU . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n VAL . 864 A 864 
A 865 1 n LEU . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n HIS . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n ILE . 872 A 872 
A 873 1 n ASP . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n VAL . 875 A 875 
A 876 1 n ILE . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n PRO . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n ASN . 881 A 881 
A 882 1 n LYS . 882 A 882 
A 883 1 n ARG . 883 A 883 
A 884 1 n ASP . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n ASP . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n ASN . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n ARG . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n ILE . 896 A 896 
A 897 1 n ARG . 897 A 897 
A 898 1 n PHE . 898 A 898 
A 899 1 n ILE . 899 A 899 
A 900 1 n LEU . 900 A 900 
A 901 1 n VAL . 901 A 901 
A 902 1 n SER . 902 A 902 
A 903 1 n ASN . 903 A 903 
A 904 1 n MET . 904 A 904 
A 905 1 n ASP . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n VAL . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n ASP . 909 A 909 
A 910 1 n ALA . 910 A 910 
A 911 1 n ALA . 911 A 911 
A 912 1 n PHE . 912 A 912 
A 913 1 n ALA . 913 A 913 
A 914 1 n PRO . 914 A 914 
A 915 1 n LEU . 915 A 915 
A 916 1 n LYS . 916 A 916 
A 917 1 n GLU . 917 A 917 
A 918 1 n LYS . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n TYR . 920 A 920 
A 921 1 n ALA . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n ARG . 923 A 923 
A 924 1 n SER . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n ASN . 926 A 926 
A 927 1 n SER . 927 A 927 
A 928 1 n ASP . 928 A 928 
A 929 1 n GLU . 929 A 929 
A 930 1 n PHE . 930 A 930 
A 931 1 n LYS . 931 A 931 
A 932 1 n MET . 932 A 932 
A 933 1 n ASN . 933 A 933 
A 934 1 n ALA . 934 A 934 
A 935 1 n ASP . 935 A 935 
A 936 1 n GLY . 936 A 936 
A 937 1 n PHE . 937 A 937 
A 938 1 n ASN . 938 A 938 
A 939 1 n VAL . 939 A 939 
A 940 1 n ASN . 940 A 940 
A 941 1 n ASN . 941 A 941 
A 942 1 n GLU . 942 A 942 
A 943 1 n VAL . 943 A 943 
A 944 1 n ALA . 944 A 944 
A 945 1 n GLY . 945 A 945 
A 946 1 n LEU . 946 A 946 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.334  -49.759 28.825  1.00 5.24  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.579  -50.331 29.399  1.00 10.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.175  -51.334 28.421  1.00 10.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.365  -51.991 27.779  1.00 9.07  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.292  -51.047 30.729  1.00 9.83  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.312  -50.125 31.953  1.00 8.45  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.522  -51.085 33.477  1.00 8.30  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.724  -49.753 34.688  1.00 8.63  1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 28.466  -51.535 28.362  1.00 6.75  2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 29.543  -50.698 27.798  1.00 16.13 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 30.367  -51.511 26.757  1.00 16.37 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 29.977  -52.634 26.441  1.00 14.39 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 30.319  -50.296 29.062  1.00 14.51 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 30.124  -51.476 30.027  1.00 14.09 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 29.106  -52.381 29.343  1.00 17.00 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 31.422  -51.042 26.044  1.00 8.32  3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 32.836  -50.765 26.393  1.00 18.01 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 33.567  -50.496 25.051  1.00 17.77 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 33.282  -51.193 24.084  1.00 16.18 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 33.533  -51.997 27.019  1.00 16.58 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 33.082  -53.209 26.461  1.00 14.69 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 33.341  -52.113 28.535  1.00 15.21 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 34.309  -49.431 24.852  1.00 8.08  4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 35.727  -49.199 25.198  1.00 17.29 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 36.772  -50.031 24.403  1.00 17.18 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 36.779  -51.253 24.464  1.00 15.96 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 35.979  -49.249 26.711  1.00 15.90 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 37.737  -49.345 23.775  1.00 9.26  5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 38.952  -49.923 23.196  1.00 20.66 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 39.899  -48.866 22.599  1.00 20.90 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 39.675  -48.397 21.494  1.00 18.99 5   A 1 
ATOM 32   N N   . ARG A 1 6   ? 40.933  -48.486 23.376  1.00 6.97  6   A 1 
ATOM 33   C CA  . ARG A 1 6   ? 42.060  -47.587 23.036  1.00 16.95 6   A 1 
ATOM 34   C C   . ARG A 1 6   ? 43.152  -48.305 22.218  1.00 16.38 6   A 1 
ATOM 35   O O   . ARG A 1 6   ? 43.264  -49.513 22.329  1.00 15.08 6   A 1 
ATOM 36   C CB  . ARG A 1 6   ? 42.739  -47.150 24.356  1.00 16.08 6   A 1 
ATOM 37   C CG  . ARG A 1 6   ? 41.974  -46.179 25.262  1.00 14.21 6   A 1 
ATOM 38   C CD  . ARG A 1 6   ? 42.772  -46.008 26.568  1.00 13.63 6   A 1 
ATOM 39   N NE  . ARG A 1 6   ? 42.266  -44.905 27.409  1.00 13.25 6   A 1 
ATOM 40   C CZ  . ARG A 1 6   ? 42.728  -44.555 28.599  1.00 12.50 6   A 1 
ATOM 41   N NH1 . ARG A 1 6   ? 43.674  -45.219 29.203  1.00 12.56 6   A 1 
ATOM 42   N NH2 . ARG A 1 6   ? 42.248  -43.511 29.215  1.00 12.84 6   A 1 
ATOM 43   N N   . HIS A 1 7   ? 44.009  -47.517 21.576  1.00 10.06 7   A 1 
ATOM 44   C CA  . HIS A 1 7   ? 45.489  -47.560 21.422  1.00 18.30 7   A 1 
ATOM 45   C C   . HIS A 1 7   ? 45.843  -46.835 20.102  1.00 17.87 7   A 1 
ATOM 46   O O   . HIS A 1 7   ? 45.203  -47.098 19.094  1.00 16.56 7   A 1 
ATOM 47   C CB  . HIS A 1 7   ? 46.067  -48.991 21.436  1.00 17.21 7   A 1 
ATOM 48   C CG  . HIS A 1 7   ? 46.291  -49.543 22.838  1.00 15.08 7   A 1 
ATOM 49   N ND1 . HIS A 1 7   ? 47.130  -49.009 23.789  1.00 14.53 7   A 1 
ATOM 50   C CD2 . HIS A 1 7   ? 45.724  -50.656 23.400  1.00 14.97 7   A 1 
ATOM 51   C CE1 . HIS A 1 7   ? 47.055  -49.771 24.891  1.00 14.84 7   A 1 
ATOM 52   N NE2 . HIS A 1 7   ? 46.204  -50.781 24.703  1.00 16.02 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 46.743  -45.843 19.992  1.00 9.09  8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 47.910  -45.455 20.782  1.00 17.57 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 49.195  -45.862 20.051  1.00 17.52 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 49.548  -47.027 20.155  1.00 16.09 8   A 1 
ATOM 57   N N   . HIS A 1 9   ? 49.875  -44.951 19.354  1.00 8.01  9   A 1 
ATOM 58   C CA  . HIS A 1 9   ? 51.338  -44.765 19.428  1.00 15.89 9   A 1 
ATOM 59   C C   . HIS A 1 9   ? 51.854  -43.599 18.557  1.00 15.78 9   A 1 
ATOM 60   O O   . HIS A 1 9   ? 51.437  -43.403 17.419  1.00 14.26 9   A 1 
ATOM 61   C CB  . HIS A 1 9   ? 52.148  -46.045 19.142  1.00 14.93 9   A 1 
ATOM 62   C CG  . HIS A 1 9   ? 52.646  -46.661 20.439  1.00 12.67 9   A 1 
ATOM 63   N ND1 . HIS A 1 9   ? 53.604  -46.122 21.272  1.00 12.44 9   A 1 
ATOM 64   C CD2 . HIS A 1 9   ? 52.192  -47.799 21.048  1.00 12.50 9   A 1 
ATOM 65   C CE1 . HIS A 1 9   ? 53.713  -46.909 22.352  1.00 12.82 9   A 1 
ATOM 66   N NE2 . HIS A 1 9   ? 52.864  -47.939 22.265  1.00 13.96 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 52.785  -42.843 19.165  1.00 8.60  10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 53.686  -41.827 18.590  1.00 16.32 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 54.788  -42.493 17.753  1.00 15.72 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 55.106  -43.635 18.044  1.00 14.67 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 54.402  -41.118 19.767  1.00 15.75 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 53.542  -40.248 20.696  1.00 14.04 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 54.399  -39.776 21.886  1.00 13.70 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 53.679  -38.710 22.712  1.00 12.65 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 54.519  -38.217 23.836  1.00 11.46 10  A 1 
ATOM 76   N N   . TYR A 1 11  ? 55.455  -41.737 16.865  1.00 9.31  11  A 1 
ATOM 77   C CA  . TYR A 1 11  ? 56.912  -41.467 16.905  1.00 15.16 11  A 1 
ATOM 78   C C   . TYR A 1 11  ? 57.308  -40.375 15.890  1.00 14.57 11  A 1 
ATOM 79   O O   . TYR A 1 11  ? 56.790  -40.328 14.777  1.00 13.29 11  A 1 
ATOM 80   C CB  . TYR A 1 11  ? 57.787  -42.725 16.714  1.00 14.37 11  A 1 
ATOM 81   C CG  . TYR A 1 11  ? 58.292  -43.303 18.043  1.00 12.44 11  A 1 
ATOM 82   C CD1 . TYR A 1 11  ? 59.266  -42.610 18.793  1.00 12.06 11  A 1 
ATOM 83   C CD2 . TYR A 1 11  ? 57.749  -44.498 18.554  1.00 12.51 11  A 1 
ATOM 84   C CE1 . TYR A 1 11  ? 59.655  -43.089 20.063  1.00 12.39 11  A 1 
ATOM 85   C CE2 . TYR A 1 11  ? 58.139  -44.975 19.823  1.00 14.23 11  A 1 
ATOM 86   C CZ  . TYR A 1 11  ? 59.081  -44.265 20.580  1.00 16.58 11  A 1 
ATOM 87   O OH  . TYR A 1 11  ? 59.440  -44.712 21.814  1.00 19.59 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 58.218  -39.523 16.357  1.00 11.96 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 58.999  -38.502 15.649  1.00 18.76 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 59.897  -39.074 14.537  1.00 18.43 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 60.409  -40.184 14.681  1.00 17.71 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 59.959  -37.861 16.672  1.00 18.35 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 59.287  -36.870 17.623  1.00 16.08 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 58.678  -35.924 17.087  1.00 15.97 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 59.385  -37.073 18.852  1.00 17.12 12  A 1 
ATOM 96   N N   . CYS A 1 13  ? 60.247  -38.274 13.553  1.00 7.69  13  A 1 
ATOM 97   C CA  . CYS A 1 13  ? 61.648  -37.956 13.228  1.00 15.94 13  A 1 
ATOM 98   C C   . CYS A 1 13  ? 61.785  -36.809 12.213  1.00 15.87 13  A 1 
ATOM 99   O O   . CYS A 1 13  ? 61.050  -36.683 11.242  1.00 14.99 13  A 1 
ATOM 100  C CB  . CYS A 1 13  ? 62.456  -39.169 12.760  1.00 15.18 13  A 1 
ATOM 101  S SG  . CYS A 1 13  ? 63.587  -39.655 14.097  1.00 13.16 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 62.786  -36.003 12.501  1.00 11.21 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 63.277  -34.792 11.852  1.00 18.03 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 64.290  -35.067 10.725  1.00 17.66 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 64.863  -36.146 10.651  1.00 16.90 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 63.963  -34.014 12.983  1.00 17.54 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 64.835  -34.872 13.721  1.00 15.89 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 64.603  -33.994 10.003  1.00 9.05  15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 65.898  -33.628 9.404   1.00 15.13 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 66.213  -33.901 7.910   1.00 14.81 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 66.146  -35.007 7.403   1.00 13.64 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 67.068  -33.996 10.342  1.00 14.42 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 67.440  -32.900 11.344  1.00 12.90 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 68.068  -31.723 10.893  1.00 12.60 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 67.173  -33.054 12.718  1.00 14.36 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 68.411  -30.703 11.804  1.00 14.15 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 67.521  -32.031 13.624  1.00 15.14 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 68.133  -30.856 13.163  1.00 17.88 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? 66.763  -32.823 7.333   1.00 10.04 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 67.818  -32.658 6.301   1.00 16.54 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 67.479  -32.528 4.789   1.00 16.02 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 67.290  -33.484 4.058   1.00 14.78 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? 69.065  -33.518 6.604   1.00 15.64 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? 70.121  -32.768 7.429   1.00 13.58 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? 71.140  -32.043 6.787   1.00 13.15 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? 70.067  -32.758 8.834   1.00 14.95 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? 72.071  -31.291 7.542   1.00 14.56 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? 70.996  -32.000 9.584   1.00 15.27 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? 71.985  -31.258 8.936   1.00 17.79 16  A 1 
ATOM 130  N N   . THR A 1 17  ? 67.543  -31.265 4.354   1.00 12.64 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? 68.397  -30.657 3.289   1.00 18.94 17  A 1 
ATOM 132  C C   . THR A 1 17  ? 68.581  -31.287 1.891   1.00 18.68 17  A 1 
ATOM 133  O O   . THR A 1 17  ? 69.207  -32.322 1.730   1.00 17.53 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? 69.816  -30.350 3.804   1.00 18.16 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? 70.430  -31.536 4.250   1.00 15.98 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? 69.849  -29.335 4.936   1.00 17.04 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 68.294  -30.448 0.929   1.00 10.57 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 69.180  -29.839 -0.088  1.00 19.26 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 69.659  -30.606 -1.348  1.00 19.08 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 70.219  -31.684 -1.317  1.00 17.98 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 70.348  -29.106 0.592   1.00 18.19 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? 69.578  -29.841 -2.422  1.00 12.79 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? 70.456  -29.702 -3.602  1.00 22.15 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? 70.292  -30.579 -4.863  1.00 21.18 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? 70.664  -31.739 -4.932  1.00 20.28 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? 71.930  -29.472 -3.225  1.00 21.92 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? 72.174  -28.011 -2.783  1.00 20.06 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? 73.647  -27.599 -2.885  1.00 19.49 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? 73.873  -26.480 -3.443  1.00 18.52 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? 74.522  -28.388 -2.522  1.00 23.00 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 69.874  -29.866 -5.901  1.00 10.58 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 70.524  -29.658 -7.224  1.00 21.56 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 70.994  -30.872 -8.053  1.00 20.67 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 71.974  -31.515 -7.721  1.00 18.82 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 71.731  -28.698 -7.053  1.00 20.39 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 71.411  -27.230 -6.752  1.00 18.14 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 72.728  -26.440 -6.618  1.00 17.21 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 72.511  -25.007 -6.132  1.00 15.53 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 73.707  -24.512 -5.385  1.00 14.28 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? 70.528  -30.980 -9.282  1.00 11.01 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? 71.221  -30.465 -10.503 1.00 20.83 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? 70.649  -31.013 -11.833 1.00 19.63 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? 70.622  -32.209 -12.051 1.00 18.83 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? 72.739  -30.769 -10.496 1.00 20.46 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? 73.586  -29.536 -10.113 1.00 18.85 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? 75.088  -29.834 -10.210 1.00 19.24 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? 75.898  -28.611 -10.023 1.00 18.40 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? 77.220  -28.529 -10.053 1.00 17.82 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? 77.967  -29.579 -10.250 1.00 16.56 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? 77.817  -27.385 -9.885  1.00 16.88 21  A 1 
ATOM 171  N N   . THR A 1 22  ? 70.424  -30.082 -12.749 1.00 14.30 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? 70.814  -30.046 -14.194 1.00 23.82 22  A 1 
ATOM 173  C C   . THR A 1 22  ? 70.134  -31.040 -15.180 1.00 23.19 22  A 1 
ATOM 174  O O   . THR A 1 22  ? 69.907  -32.181 -14.833 1.00 21.41 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? 72.341  -30.104 -14.318 1.00 21.68 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? 72.876  -31.304 -13.795 1.00 19.39 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? 73.046  -28.945 -13.619 1.00 20.28 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 69.817  -30.729 -16.447 1.00 11.70 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 70.476  -29.828 -17.426 1.00 23.61 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 69.652  -29.717 -18.737 1.00 22.45 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 69.067  -30.716 -19.149 1.00 20.89 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 71.827  -30.482 -17.826 1.00 22.18 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 73.048  -29.561 -17.720 1.00 20.21 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 74.338  -30.377 -17.900 1.00 18.70 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 75.576  -29.503 -17.646 1.00 16.79 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 76.832  -30.291 -17.759 1.00 15.73 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 69.868  -28.602 -19.427 1.00 12.09 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 69.849  -28.305 -20.895 1.00 23.93 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 68.476  -28.204 -21.590 1.00 22.50 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 67.700  -29.138 -21.515 1.00 21.20 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 70.769  -29.294 -21.645 1.00 22.72 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 72.262  -29.031 -21.398 1.00 21.22 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 73.127  -30.097 -22.092 1.00 19.60 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 74.621  -29.777 -21.934 1.00 18.47 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 75.459  -30.688 -22.763 1.00 16.56 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 68.109  -27.094 -22.243 1.00 15.06 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 68.789  -26.246 -23.266 1.00 26.54 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 67.814  -26.165 -24.459 1.00 25.88 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 67.110  -27.139 -24.676 1.00 23.88 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? 67.600  -25.131 -25.256 1.00 14.58 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? 68.220  -23.869 -25.676 1.00 23.07 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? 67.081  -23.023 -26.338 1.00 22.72 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? 66.042  -23.595 -26.646 1.00 21.41 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? 69.281  -24.254 -26.725 1.00 21.21 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? 67.101  -21.726 -26.620 1.00 14.80 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? 68.117  -20.678 -26.670 1.00 25.40 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? 67.497  -19.415 -27.332 1.00 25.30 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? 66.586  -19.557 -28.138 1.00 23.30 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 67.970  -18.238 -26.946 1.00 13.31 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 68.279  -17.033 -27.727 1.00 25.68 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 67.095  -16.071 -27.989 1.00 25.53 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 66.039  -16.522 -28.392 1.00 23.35 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 67.141  -14.744 -27.815 1.00 15.08 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 68.237  -13.757 -27.772 1.00 26.85 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 67.707  -12.408 -27.224 1.00 26.26 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 66.550  -12.076 -27.463 1.00 24.03 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 68.742  -13.521 -29.201 1.00 24.29 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 67.661  -13.452 -30.116 1.00 21.91 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? 68.520  -11.654 -26.470 1.00 11.37 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? 68.219  -10.338 -25.861 1.00 26.61 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? 68.643  -9.096  -26.699 1.00 26.55 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? 68.579  -9.195  -27.914 1.00 24.41 30  A 1 
ATOM 223  N N   . PRO A 1 31  ? 69.141  -7.998  -26.076 1.00 12.05 31  A 1 
ATOM 224  C CA  . PRO A 1 31  ? 68.440  -6.839  -25.476 1.00 23.13 31  A 1 
ATOM 225  C C   . PRO A 1 31  ? 68.983  -5.499  -26.098 1.00 23.40 31  A 1 
ATOM 226  O O   . PRO A 1 31  ? 69.464  -5.593  -27.235 1.00 21.59 31  A 1 
ATOM 227  C CB  . PRO A 1 31  ? 68.762  -7.074  -23.997 1.00 21.02 31  A 1 
ATOM 228  C CG  . PRO A 1 31  ? 70.221  -7.542  -24.022 1.00 22.02 31  A 1 
ATOM 229  C CD  . PRO A 1 31  ? 70.448  -8.005  -25.462 1.00 26.47 31  A 1 
ATOM 230  N N   . PRO A 1 32  ? 68.957  -4.232  -25.542 1.00 13.04 32  A 1 
ATOM 231  C CA  . PRO A 1 32  ? 69.116  -3.786  -24.139 1.00 23.13 32  A 1 
ATOM 232  C C   . PRO A 1 32  ? 68.322  -2.507  -23.695 1.00 23.39 32  A 1 
ATOM 233  O O   . PRO A 1 32  ? 67.674  -1.841  -24.503 1.00 21.88 32  A 1 
ATOM 234  C CB  . PRO A 1 32  ? 70.624  -3.494  -24.083 1.00 21.15 32  A 1 
ATOM 235  C CG  . PRO A 1 32  ? 70.930  -2.877  -25.457 1.00 21.60 32  A 1 
ATOM 236  C CD  . PRO A 1 32  ? 69.681  -3.178  -26.292 1.00 25.21 32  A 1 
ATOM 237  N N   . GLY A 1 33  ? 68.378  -2.157  -22.376 1.00 11.87 33  A 1 
ATOM 238  C CA  . GLY A 1 33  ? 67.989  -0.858  -21.767 1.00 24.02 33  A 1 
ATOM 239  C C   . GLY A 1 33  ? 69.134  0.187   -21.766 1.00 23.88 33  A 1 
ATOM 240  O O   . GLY A 1 33  ? 69.951  0.096   -22.670 1.00 21.91 33  A 1 
ATOM 241  N N   . PRO A 1 34  ? 69.326  1.073   -20.740 1.00 14.88 34  A 1 
ATOM 242  C CA  . PRO A 1 34  ? 68.464  1.688   -19.698 1.00 23.07 34  A 1 
ATOM 243  C C   . PRO A 1 34  ? 68.678  3.235   -19.568 1.00 23.41 34  A 1 
ATOM 244  O O   . PRO A 1 34  ? 69.475  3.796   -20.314 1.00 22.15 34  A 1 
ATOM 245  C CB  . PRO A 1 34  ? 68.966  0.982   -18.427 1.00 21.26 34  A 1 
ATOM 246  C CG  . PRO A 1 34  ? 70.473  0.799   -18.682 1.00 21.98 34  A 1 
ATOM 247  C CD  . PRO A 1 34  ? 70.676  1.076   -20.168 1.00 26.16 34  A 1 
ATOM 248  N N   . LEU A 1 35  ? 68.027  3.947   -18.579 1.00 10.15 35  A 1 
ATOM 249  C CA  . LEU A 1 35  ? 68.647  4.918   -17.626 1.00 20.71 35  A 1 
ATOM 250  C C   . LEU A 1 35  ? 67.653  5.859   -16.896 1.00 19.98 35  A 1 
ATOM 251  O O   . LEU A 1 35  ? 66.646  6.298   -17.438 1.00 18.83 35  A 1 
ATOM 252  C CB  . LEU A 1 35  ? 69.808  5.750   -18.221 1.00 19.32 35  A 1 
ATOM 253  C CG  . LEU A 1 35  ? 71.190  5.077   -18.053 1.00 17.46 35  A 1 
ATOM 254  C CD1 . LEU A 1 35  ? 72.205  5.655   -19.028 1.00 16.94 35  A 1 
ATOM 255  C CD2 . LEU A 1 35  ? 71.741  5.249   -16.635 1.00 20.11 35  A 1 
ATOM 256  N N   . ASN A 1 36  ? 68.034  6.151   -15.638 1.00 12.94 36  A 1 
ATOM 257  C CA  . ASN A 1 36  ? 67.459  7.020   -14.596 1.00 23.31 36  A 1 
ATOM 258  C C   . ASN A 1 36  ? 67.595  8.540   -14.856 1.00 22.96 36  A 1 
ATOM 259  O O   . ASN A 1 36  ? 68.498  8.946   -15.578 1.00 21.52 36  A 1 
ATOM 260  C CB  . ASN A 1 36  ? 68.294  6.741   -13.324 1.00 21.39 36  A 1 
ATOM 261  C CG  . ASN A 1 36  ? 68.048  5.407   -12.657 1.00 18.20 36  A 1 
ATOM 262  O OD1 . ASN A 1 36  ? 66.958  4.880   -12.658 1.00 16.87 36  A 1 
ATOM 263  N ND2 . ASN A 1 36  ? 69.042  4.838   -12.016 1.00 18.27 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? 66.858  9.367   -14.078 1.00 12.31 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? 67.292  10.728  -13.704 1.00 24.21 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? 66.207  11.667  -13.159 1.00 24.11 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? 65.287  12.036  -13.876 1.00 21.98 37  A 1 
ATOM 268  N N   . GLN A 1 38  ? 66.359  12.075  -11.894 1.00 13.42 38  A 1 
ATOM 269  C CA  . GLN A 1 38  ? 65.621  13.101  -11.132 1.00 21.49 38  A 1 
ATOM 270  C C   . GLN A 1 38  ? 65.850  14.540  -11.661 1.00 20.59 38  A 1 
ATOM 271  O O   . GLN A 1 38  ? 66.898  14.793  -12.243 1.00 19.76 38  A 1 
ATOM 272  C CB  . GLN A 1 38  ? 66.193  13.069  -9.693  1.00 20.27 38  A 1 
ATOM 273  C CG  . GLN A 1 38  ? 65.969  11.769  -8.898  1.00 19.17 38  A 1 
ATOM 274  C CD  . GLN A 1 38  ? 66.820  11.711  -7.627  1.00 17.58 38  A 1 
ATOM 275  O OE1 . GLN A 1 38  ? 67.847  12.344  -7.494  1.00 17.81 38  A 1 
ATOM 276  N NE2 . GLN A 1 38  ? 66.446  10.918  -6.649  1.00 19.52 38  A 1 
ATOM 277  N N   . GLY A 1 39  ? 64.977  15.515  -11.301 1.00 12.73 39  A 1 
ATOM 278  C CA  . GLY A 1 39  ? 65.354  16.945  -11.305 1.00 23.68 39  A 1 
ATOM 279  C C   . GLY A 1 39  ? 64.224  17.989  -11.308 1.00 23.67 39  A 1 
ATOM 280  O O   . GLY A 1 39  ? 63.522  18.153  -12.288 1.00 21.96 39  A 1 
ATOM 281  N N   . GLN A 1 40  ? 64.151  18.720  -10.227 1.00 14.16 40  A 1 
ATOM 282  C CA  . GLN A 1 40  ? 63.439  19.935  -9.780  1.00 24.23 40  A 1 
ATOM 283  C C   . GLN A 1 40  ? 63.001  21.030  -10.800 1.00 23.33 40  A 1 
ATOM 284  O O   . GLN A 1 40  ? 63.594  21.215  -11.854 1.00 22.70 40  A 1 
ATOM 285  C CB  . GLN A 1 40  ? 64.401  20.587  -8.766  1.00 23.65 40  A 1 
ATOM 286  C CG  . GLN A 1 40  ? 64.610  19.764  -7.483  1.00 22.54 40  A 1 
ATOM 287  C CD  . GLN A 1 40  ? 65.812  20.224  -6.658  1.00 20.16 40  A 1 
ATOM 288  O OE1 . GLN A 1 40  ? 66.661  20.980  -7.082  1.00 20.27 40  A 1 
ATOM 289  N NE2 . GLN A 1 40  ? 65.951  19.753  -5.437  1.00 22.29 40  A 1 
ATOM 290  N N   . ALA A 1 41  ? 62.015  21.836  -10.351 1.00 11.73 41  A 1 
ATOM 291  C CA  . ALA A 1 41  ? 61.476  23.095  -10.908 1.00 22.32 41  A 1 
ATOM 292  C C   . ALA A 1 41  ? 62.471  24.294  -10.880 1.00 21.92 41  A 1 
ATOM 293  O O   . ALA A 1 41  ? 63.477  24.204  -10.176 1.00 20.78 41  A 1 
ATOM 294  C CB  . ALA A 1 41  ? 60.239  23.396  -10.042 1.00 20.74 41  A 1 
ATOM 295  N N   . PRO A 1 42  ? 62.181  25.431  -11.568 1.00 12.26 42  A 1 
ATOM 296  C CA  . PRO A 1 42  ? 61.409  26.556  -10.991 1.00 21.50 42  A 1 
ATOM 297  C C   . PRO A 1 42  ? 60.576  27.415  -11.999 1.00 21.65 42  A 1 
ATOM 298  O O   . PRO A 1 42  ? 60.711  27.290  -13.214 1.00 19.88 42  A 1 
ATOM 299  C CB  . PRO A 1 42  ? 62.496  27.410  -10.325 1.00 19.38 42  A 1 
ATOM 300  C CG  . PRO A 1 42  ? 63.689  27.282  -11.273 1.00 19.57 42  A 1 
ATOM 301  C CD  . PRO A 1 42  ? 63.349  26.089  -12.169 1.00 22.61 42  A 1 
ATOM 302  N N   . GLY A 1 43  ? 59.689  28.306  -11.462 1.00 14.30 43  A 1 
ATOM 303  C CA  . GLY A 1 43  ? 58.929  29.355  -12.199 1.00 25.34 43  A 1 
ATOM 304  C C   . GLY A 1 43  ? 59.771  30.603  -12.567 1.00 25.05 43  A 1 
ATOM 305  O O   . GLY A 1 43  ? 60.988  30.454  -12.633 1.00 23.08 43  A 1 
ATOM 306  N N   . PRO A 1 44  ? 59.248  31.854  -12.692 1.00 14.01 44  A 1 
ATOM 307  C CA  . PRO A 1 44  ? 57.872  32.417  -12.603 1.00 22.93 44  A 1 
ATOM 308  C C   . PRO A 1 44  ? 57.538  33.482  -13.700 1.00 23.28 44  A 1 
ATOM 309  O O   . PRO A 1 44  ? 58.417  33.883  -14.455 1.00 21.81 44  A 1 
ATOM 310  C CB  . PRO A 1 44  ? 57.932  33.110  -11.230 1.00 20.81 44  A 1 
ATOM 311  C CG  . PRO A 1 44  ? 59.354  33.705  -11.198 1.00 21.31 44  A 1 
ATOM 312  C CD  . PRO A 1 44  ? 60.128  32.954  -12.278 1.00 25.58 44  A 1 
ATOM 313  N N   . GLN A 1 45  ? 56.297  34.048  -13.733 1.00 14.58 45  A 1 
ATOM 314  C CA  . GLN A 1 45  ? 55.998  35.511  -13.730 1.00 24.56 45  A 1 
ATOM 315  C C   . GLN A 1 45  ? 54.496  35.847  -13.941 1.00 23.98 45  A 1 
ATOM 316  O O   . GLN A 1 45  ? 53.803  35.275  -14.768 1.00 23.42 45  A 1 
ATOM 317  C CB  . GLN A 1 45  ? 56.876  36.358  -14.685 1.00 24.14 45  A 1 
ATOM 318  C CG  . GLN A 1 45  ? 58.076  36.972  -13.924 1.00 22.70 45  A 1 
ATOM 319  C CD  . GLN A 1 45  ? 59.038  37.779  -14.793 1.00 20.81 45  A 1 
ATOM 320  O OE1 . GLN A 1 45  ? 58.828  38.041  -15.964 1.00 21.31 45  A 1 
ATOM 321  N NE2 . GLN A 1 45  ? 60.140  38.234  -14.243 1.00 22.55 45  A 1 
ATOM 322  N N   . LYS A 1 46  ? 54.047  36.806  -13.108 1.00 14.13 46  A 1 
ATOM 323  C CA  . LYS A 1 46  ? 52.784  37.584  -12.963 1.00 24.19 46  A 1 
ATOM 324  C C   . LYS A 1 46  ? 52.713  38.737  -14.016 1.00 23.61 46  A 1 
ATOM 325  O O   . LYS A 1 46  ? 53.642  38.785  -14.822 1.00 22.40 46  A 1 
ATOM 326  C CB  . LYS A 1 46  ? 52.866  38.163  -11.540 1.00 23.00 46  A 1 
ATOM 327  C CG  . LYS A 1 46  ? 52.424  37.250  -10.392 1.00 20.43 46  A 1 
ATOM 328  C CD  . LYS A 1 46  ? 52.525  38.037  -9.079  1.00 18.79 46  A 1 
ATOM 329  C CE  . LYS A 1 46  ? 51.983  37.228  -7.900  1.00 17.16 46  A 1 
ATOM 330  N NZ  . LYS A 1 46  ? 52.052  38.004  -6.630  1.00 15.10 46  A 1 
ATOM 331  N N   . PRO A 1 47  ? 51.804  39.765  -13.977 1.00 14.21 47  A 1 
ATOM 332  C CA  . PRO A 1 47  ? 50.714  40.136  -13.025 1.00 22.30 47  A 1 
ATOM 333  C C   . PRO A 1 47  ? 49.389  40.607  -13.724 1.00 22.43 47  A 1 
ATOM 334  O O   . PRO A 1 47  ? 49.327  40.610  -14.948 1.00 21.14 47  A 1 
ATOM 335  C CB  . PRO A 1 47  ? 51.377  41.275  -12.217 1.00 20.28 47  A 1 
ATOM 336  C CG  . PRO A 1 47  ? 52.394  41.905  -13.177 1.00 20.28 47  A 1 
ATOM 337  C CD  . PRO A 1 47  ? 52.267  41.077  -14.454 1.00 23.26 47  A 1 
ATOM 338  N N   . TRP A 1 48  ? 48.275  40.934  -13.054 1.00 17.40 48  A 1 
ATOM 339  C CA  . TRP A 1 48  ? 47.869  42.182  -12.365 1.00 21.23 48  A 1 
ATOM 340  C C   . TRP A 1 48  ? 46.614  41.853  -11.497 1.00 20.07 48  A 1 
ATOM 341  O O   . TRP A 1 48  ? 45.777  41.081  -11.970 1.00 18.93 48  A 1 
ATOM 342  C CB  . TRP A 1 48  ? 47.492  43.246  -13.434 1.00 20.45 48  A 1 
ATOM 343  C CG  . TRP A 1 48  ? 48.576  44.163  -13.945 1.00 19.65 48  A 1 
ATOM 344  C CD1 . TRP A 1 48  ? 49.828  43.821  -14.297 1.00 17.85 48  A 1 
ATOM 345  C CD2 . TRP A 1 48  ? 48.512  45.606  -14.159 1.00 20.35 48  A 1 
ATOM 346  N NE1 . TRP A 1 48  ? 50.543  44.927  -14.695 1.00 18.97 48  A 1 
ATOM 347  C CE2 . TRP A 1 48  ? 49.783  46.064  -14.621 1.00 20.90 48  A 1 
ATOM 348  C CE3 . TRP A 1 48  ? 47.508  46.582  -13.994 1.00 25.11 48  A 1 
ATOM 349  C CZ2 . TRP A 1 48  ? 50.050  47.409  -14.884 1.00 25.45 48  A 1 
ATOM 350  C CZ3 . TRP A 1 48  ? 47.766  47.941  -14.265 1.00 24.35 48  A 1 
ATOM 351  C CH2 . TRP A 1 48  ? 49.029  48.356  -14.704 1.00 25.20 48  A 1 
ATOM 352  N N   . ALA A 1 49  ? 46.531  42.149  -10.191 1.00 13.67 49  A 1 
ATOM 353  C CA  . ALA A 1 49  ? 46.159  43.401  -9.474  1.00 22.02 49  A 1 
ATOM 354  C C   . ALA A 1 49  ? 44.690  43.843  -9.737  1.00 21.75 49  A 1 
ATOM 355  O O   . ALA A 1 49  ? 44.298  43.868  -10.898 1.00 20.54 49  A 1 
ATOM 356  C CB  . ALA A 1 49  ? 47.184  44.512  -9.734  1.00 20.10 49  A 1 
ATOM 357  N N   . ASP A 1 50  ? 43.788  44.185  -8.821  1.00 14.25 50  A 1 
ATOM 358  C CA  . ASP A 1 50  ? 43.644  44.514  -7.380  1.00 23.39 50  A 1 
ATOM 359  C C   . ASP A 1 50  ? 42.134  44.296  -7.052  1.00 22.62 50  A 1 
ATOM 360  O O   . ASP A 1 50  ? 41.325  44.280  -7.977  1.00 20.91 50  A 1 
ATOM 361  C CB  . ASP A 1 50  ? 43.964  46.014  -7.183  1.00 21.25 50  A 1 
ATOM 362  C CG  . ASP A 1 50  ? 45.433  46.335  -6.927  1.00 18.19 50  A 1 
ATOM 363  O OD1 . ASP A 1 50  ? 46.064  45.551  -6.185  1.00 17.10 50  A 1 
ATOM 364  O OD2 . ASP A 1 50  ? 45.907  47.364  -7.454  1.00 18.47 50  A 1 
ATOM 365  N N   . GLY A 1 51  ? 41.587  44.145  -5.833  1.00 13.19 51  A 1 
ATOM 366  C CA  . GLY A 1 51  ? 41.982  44.394  -4.456  1.00 20.04 51  A 1 
ATOM 367  C C   . GLY A 1 51  ? 40.713  44.755  -3.636  1.00 19.98 51  A 1 
ATOM 368  O O   . GLY A 1 51  ? 39.931  45.575  -4.096  1.00 18.63 51  A 1 
ATOM 369  N N   . ARG A 1 52  ? 40.565  44.193  -2.406  1.00 12.64 52  A 1 
ATOM 370  C CA  . ARG A 1 52  ? 39.796  44.676  -1.212  1.00 21.62 52  A 1 
ATOM 371  C C   . ARG A 1 52  ? 38.255  44.705  -1.282  1.00 20.71 52  A 1 
ATOM 372  O O   . ARG A 1 52  ? 37.703  44.919  -2.340  1.00 19.37 52  A 1 
ATOM 373  C CB  . ARG A 1 52  ? 40.338  46.055  -0.800  1.00 20.38 52  A 1 
ATOM 374  C CG  . ARG A 1 52  ? 41.817  46.035  -0.412  1.00 18.44 52  A 1 
ATOM 375  C CD  . ARG A 1 52  ? 42.251  47.391  0.137   1.00 17.16 52  A 1 
ATOM 376  N NE  . ARG A 1 52  ? 43.446  47.893  -0.541  1.00 15.55 52  A 1 
ATOM 377  C CZ  . ARG A 1 52  ? 44.277  48.821  -0.092  1.00 15.28 52  A 1 
ATOM 378  N NH1 . ARG A 1 52  ? 44.122  49.378  1.078   1.00 15.59 52  A 1 
ATOM 379  N NH2 . ARG A 1 52  ? 45.278  49.214  -0.828  1.00 15.49 52  A 1 
ATOM 380  N N   . ASP A 1 53  ? 37.472  44.627  -0.206  1.00 12.26 53  A 1 
ATOM 381  C CA  . ASP A 1 53  ? 37.567  44.191  1.207   1.00 18.81 53  A 1 
ATOM 382  C C   . ASP A 1 53  ? 36.144  44.328  1.807   1.00 18.53 53  A 1 
ATOM 383  O O   . ASP A 1 53  ? 35.347  45.107  1.278   1.00 17.56 53  A 1 
ATOM 384  C CB  . ASP A 1 53  ? 38.518  45.092  2.031   1.00 17.67 53  A 1 
ATOM 385  C CG  . ASP A 1 53  ? 39.214  44.401  3.206   1.00 15.38 53  A 1 
ATOM 386  O OD1 . ASP A 1 53  ? 38.819  43.259  3.525   1.00 14.88 53  A 1 
ATOM 387  O OD2 . ASP A 1 53  ? 40.159  45.029  3.745   1.00 15.58 53  A 1 
ATOM 388  N N   . CYS A 1 54  ? 35.865  43.645  2.923   1.00 9.74  54  A 1 
ATOM 389  C CA  . CYS A 1 54  ? 34.863  43.931  3.969   1.00 16.54 54  A 1 
ATOM 390  C C   . CYS A 1 54  ? 33.340  44.010  3.674   1.00 16.34 54  A 1 
ATOM 391  O O   . CYS A 1 54  ? 32.841  44.962  3.097   1.00 15.66 54  A 1 
ATOM 392  C CB  . CYS A 1 54  ? 35.318  45.181  4.726   1.00 15.62 54  A 1 
ATOM 393  S SG  . CYS A 1 54  ? 36.860  44.847  5.644   1.00 13.95 54  A 1 
ATOM 394  N N   . GLY A 1 55  ? 32.592  43.114  4.324   1.00 11.97 55  A 1 
ATOM 395  C CA  . GLY A 1 55  ? 31.787  43.452  5.512   1.00 19.04 55  A 1 
ATOM 396  C C   . GLY A 1 55  ? 30.304  43.848  5.366   1.00 19.10 55  A 1 
ATOM 397  O O   . GLY A 1 55  ? 30.003  44.953  4.948   1.00 17.70 55  A 1 
ATOM 398  N N   . LEU A 1 56  ? 29.425  42.988  5.924   1.00 8.21  56  A 1 
ATOM 399  C CA  . LEU A 1 56  ? 28.230  43.267  6.744   1.00 14.74 56  A 1 
ATOM 400  C C   . LEU A 1 56  ? 26.950  43.901  6.127   1.00 14.34 56  A 1 
ATOM 401  O O   . LEU A 1 56  ? 26.957  44.994  5.589   1.00 13.57 56  A 1 
ATOM 402  C CB  . LEU A 1 56  ? 28.655  44.008  8.031   1.00 14.05 56  A 1 
ATOM 403  C CG  . LEU A 1 56  ? 29.398  43.122  9.058   1.00 12.65 56  A 1 
ATOM 404  C CD1 . LEU A 1 56  ? 30.188  43.983  10.039  1.00 12.77 56  A 1 
ATOM 405  C CD2 . LEU A 1 56  ? 28.432  42.246  9.864   1.00 14.40 56  A 1 
ATOM 406  N N   . GLN A 1 57  ? 25.844  43.209  6.462   1.00 10.74 57  A 1 
ATOM 407  C CA  . GLN A 1 57  ? 24.503  43.672  6.876   1.00 16.11 57  A 1 
ATOM 408  C C   . GLN A 1 57  ? 23.484  44.221  5.845   1.00 15.42 57  A 1 
ATOM 409  O O   . GLN A 1 57  ? 23.644  45.274  5.261   1.00 14.65 57  A 1 
ATOM 410  C CB  . GLN A 1 57  ? 24.590  44.553  8.136   1.00 15.63 57  A 1 
ATOM 411  C CG  . GLN A 1 57  ? 24.719  43.698  9.412   1.00 14.27 57  A 1 
ATOM 412  C CD  . GLN A 1 57  ? 24.883  44.511  10.692  1.00 14.13 57  A 1 
ATOM 413  O OE1 . GLN A 1 57  ? 25.371  45.628  10.714  1.00 14.89 57  A 1 
ATOM 414  N NE2 . GLN A 1 57  ? 24.524  43.968  11.830  1.00 15.94 57  A 1 
ATOM 415  N N   . GLU A 1 58  ? 22.375  43.467  5.821   1.00 11.38 58  A 1 
ATOM 416  C CA  . GLU A 1 58  ? 20.955  43.868  5.948   1.00 15.75 58  A 1 
ATOM 417  C C   . GLU A 1 58  ? 20.223  44.692  4.856   1.00 15.33 58  A 1 
ATOM 418  O O   . GLU A 1 58  ? 20.705  45.654  4.283   1.00 14.09 58  A 1 
ATOM 419  C CB  . GLU A 1 58  ? 20.646  44.379  7.371   1.00 14.73 58  A 1 
ATOM 420  C CG  . GLU A 1 58  ? 20.457  43.209  8.361   1.00 12.82 58  A 1 
ATOM 421  C CD  . GLU A 1 58  ? 20.081  43.631  9.785   1.00 12.08 58  A 1 
ATOM 422  O OE1 . GLU A 1 58  ? 19.610  42.735  10.527  1.00 11.60 58  A 1 
ATOM 423  O OE2 . GLU A 1 58  ? 20.323  44.799  10.152  1.00 12.74 58  A 1 
ATOM 424  N N   . GLU A 1 59  ? 18.953  44.291  4.711   1.00 11.11 59  A 1 
ATOM 425  C CA  . GLU A 1 59  ? 17.742  44.988  4.244   1.00 15.56 59  A 1 
ATOM 426  C C   . GLU A 1 59  ? 17.394  45.042  2.730   1.00 15.06 59  A 1 
ATOM 427  O O   . GLU A 1 59  ? 18.044  45.625  1.871   1.00 14.07 59  A 1 
ATOM 428  C CB  . GLU A 1 59  ? 17.497  46.298  5.007   1.00 14.60 59  A 1 
ATOM 429  C CG  . GLU A 1 59  ? 17.287  46.031  6.521   1.00 13.13 59  A 1 
ATOM 430  C CD  . GLU A 1 59  ? 16.686  47.215  7.288   1.00 12.54 59  A 1 
ATOM 431  O OE1 . GLU A 1 59  ? 16.149  46.956  8.390   1.00 12.03 59  A 1 
ATOM 432  O OE2 . GLU A 1 59  ? 16.690  48.356  6.761   1.00 13.59 59  A 1 
ATOM 433  N N   . HIS A 1 60  ? 16.238  44.433  2.473   1.00 11.43 60  A 1 
ATOM 434  C CA  . HIS A 1 60  ? 15.226  44.719  1.430   1.00 17.55 60  A 1 
ATOM 435  C C   . HIS A 1 60  ? 14.882  46.241  1.335   1.00 17.29 60  A 1 
ATOM 436  O O   . HIS A 1 60  ? 15.233  46.962  2.256   1.00 15.86 60  A 1 
ATOM 437  C CB  . HIS A 1 60  ? 13.972  43.959  1.902   1.00 16.43 60  A 1 
ATOM 438  C CG  . HIS A 1 60  ? 13.879  42.508  1.492   1.00 14.28 60  A 1 
ATOM 439  N ND1 . HIS A 1 60  ? 13.740  42.050  0.201   1.00 13.73 60  A 1 
ATOM 440  C CD2 . HIS A 1 60  ? 13.769  41.416  2.314   1.00 13.82 60  A 1 
ATOM 441  C CE1 . HIS A 1 60  ? 13.557  40.716  0.245   1.00 13.93 60  A 1 
ATOM 442  N NE2 . HIS A 1 60  ? 13.553  40.294  1.509   1.00 14.77 60  A 1 
ATOM 443  N N   . PRO A 1 61  ? 14.043  46.753  0.391   1.00 12.13 61  A 1 
ATOM 444  C CA  . PRO A 1 61  ? 13.235  46.164  -0.708  1.00 17.45 61  A 1 
ATOM 445  C C   . PRO A 1 61  ? 13.273  46.988  -2.036  1.00 17.59 61  A 1 
ATOM 446  O O   . PRO A 1 61  ? 13.875  48.049  -2.105  1.00 16.06 61  A 1 
ATOM 447  C CB  . PRO A 1 61  ? 11.808  46.190  -0.113  1.00 15.55 61  A 1 
ATOM 448  C CG  . PRO A 1 61  ? 11.820  47.319  0.926   1.00 14.94 61  A 1 
ATOM 449  C CD  . PRO A 1 61  ? 13.230  47.890  0.832   1.00 16.89 61  A 1 
ATOM 450  N N   . TYR A 1 62  ? 12.566  46.542  -3.089  1.00 10.50 62  A 1 
ATOM 451  C CA  . TYR A 1 62  ? 11.497  47.266  -3.827  1.00 16.57 62  A 1 
ATOM 452  C C   . TYR A 1 62  ? 11.320  46.796  -5.290  1.00 16.21 62  A 1 
ATOM 453  O O   . TYR A 1 62  ? 12.251  46.576  -6.055  1.00 14.92 62  A 1 
ATOM 454  C CB  . TYR A 1 62  ? 11.552  48.812  -3.778  1.00 15.65 62  A 1 
ATOM 455  C CG  . TYR A 1 62  ? 10.642  49.411  -2.700  1.00 13.79 62  A 1 
ATOM 456  C CD1 . TYR A 1 62  ? 9.258   49.551  -2.939  1.00 13.12 62  A 1 
ATOM 457  C CD2 . TYR A 1 62  ? 11.164  49.792  -1.456  1.00 13.09 62  A 1 
ATOM 458  C CE1 . TYR A 1 62  ? 8.409   50.051  -1.931  1.00 12.98 62  A 1 
ATOM 459  C CE2 . TYR A 1 62  ? 10.313  50.292  -0.446  1.00 14.16 62  A 1 
ATOM 460  C CZ  . TYR A 1 62  ? 8.936   50.418  -0.680  1.00 15.84 62  A 1 
ATOM 461  O OH  . TYR A 1 62  ? 8.117   50.888  0.297   1.00 18.15 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? 10.037  46.727  -5.630  1.00 11.20 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? 9.326   46.615  -6.919  1.00 16.45 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? 9.914   47.442  -8.085  1.00 16.31 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? 10.377  48.545  -7.854  1.00 15.50 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? 7.926   47.221  -6.669  1.00 15.68 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? 6.982   46.421  -5.777  1.00 14.03 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? 5.766   47.301  -5.438  1.00 13.95 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? 4.657   46.517  -4.875  1.00 13.08 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? 3.495   46.997  -4.454  1.00 12.33 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? 3.241   48.276  -4.433  1.00 12.22 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? 2.558   46.187  -4.047  1.00 11.94 63  A 1 
ATOM 473  N N   . PHE A 1 64  ? 9.634   47.014  -9.331  1.00 11.06 64  A 1 
ATOM 474  C CA  . PHE A 1 64  ? 8.606   47.628  -10.210 1.00 17.02 64  A 1 
ATOM 475  C C   . PHE A 1 64  ? 8.424   46.840  -11.534 1.00 16.69 64  A 1 
ATOM 476  O O   . PHE A 1 64  ? 9.387   46.488  -12.209 1.00 15.47 64  A 1 
ATOM 477  C CB  . PHE A 1 64  ? 8.882   49.116  -10.515 1.00 15.96 64  A 1 
ATOM 478  C CG  . PHE A 1 64  ? 7.974   50.081  -9.750  1.00 14.04 64  A 1 
ATOM 479  C CD1 . PHE A 1 64  ? 6.663   50.329  -10.208 1.00 13.31 64  A 1 
ATOM 480  C CD2 . PHE A 1 64  ? 8.420   50.711  -8.573  1.00 14.37 64  A 1 
ATOM 481  C CE1 . PHE A 1 64  ? 5.807   51.182  -9.481  1.00 13.50 64  A 1 
ATOM 482  C CE2 . PHE A 1 64  ? 7.561   51.564  -7.846  1.00 14.18 64  A 1 
ATOM 483  C CZ  . PHE A 1 64  ? 6.252   51.794  -8.297  1.00 16.08 64  A 1 
ATOM 484  N N   . ALA A 1 65  ? 7.161   46.595  -11.894 1.00 13.73 65  A 1 
ATOM 485  C CA  . ALA A 1 65  ? 6.647   46.328  -13.255 1.00 19.12 65  A 1 
ATOM 486  C C   . ALA A 1 65  ? 6.578   47.674  -14.050 1.00 18.91 65  A 1 
ATOM 487  O O   . ALA A 1 65  ? 6.891   48.692  -13.429 1.00 18.10 65  A 1 
ATOM 488  C CB  . ALA A 1 65  ? 5.278   45.660  -13.024 1.00 17.85 65  A 1 
ATOM 489  N N   . PRO A 1 66  ? 6.142   47.803  -15.333 1.00 12.77 66  A 1 
ATOM 490  C CA  . PRO A 1 66  ? 4.967   47.144  -15.964 1.00 17.58 66  A 1 
ATOM 491  C C   . PRO A 1 66  ? 4.964   46.983  -17.519 1.00 18.03 66  A 1 
ATOM 492  O O   . PRO A 1 66  ? 5.885   47.415  -18.213 1.00 16.36 66  A 1 
ATOM 493  C CB  . PRO A 1 66  ? 3.871   48.149  -15.588 1.00 15.91 66  A 1 
ATOM 494  C CG  . PRO A 1 66  ? 4.561   49.509  -15.803 1.00 15.14 66  A 1 
ATOM 495  C CD  . PRO A 1 66  ? 6.048   49.177  -15.838 1.00 16.33 66  A 1 
ATOM 496  N N   . SER A 1 67  ? 3.860   46.447  -18.043 1.00 14.02 67  A 1 
ATOM 497  C CA  . SER A 1 67  ? 3.098   46.803  -19.275 1.00 20.35 67  A 1 
ATOM 498  C C   . SER A 1 67  ? 2.648   45.550  -20.061 1.00 19.83 67  A 1 
ATOM 499  O O   . SER A 1 67  ? 3.378   44.573  -20.077 1.00 18.51 67  A 1 
ATOM 500  C CB  . SER A 1 67  ? 3.834   47.778  -20.214 1.00 18.79 67  A 1 
ATOM 501  O OG  . SER A 1 67  ? 5.030   47.237  -20.736 1.00 16.49 67  A 1 
ATOM 502  N N   . ALA A 1 68  ? 1.531   45.467  -20.788 1.00 12.95 68  A 1 
ATOM 503  C CA  . ALA A 1 68  ? 0.241   46.173  -20.860 1.00 18.72 68  A 1 
ATOM 504  C C   . ALA A 1 68  ? -0.645  45.429  -21.901 1.00 18.82 68  A 1 
ATOM 505  O O   . ALA A 1 68  ? -0.094  44.822  -22.820 1.00 17.70 68  A 1 
ATOM 506  C CB  . ALA A 1 68  ? 0.438   47.622  -21.345 1.00 17.16 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? -1.977  45.556  -21.822 1.00 13.62 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? -2.934  45.378  -22.940 1.00 21.16 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? -3.944  44.219  -22.801 1.00 21.35 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? -3.584  43.093  -23.070 1.00 19.92 69  A 1 
ATOM 511  N N   . ARG A 1 70  ? -5.116  44.401  -22.226 1.00 10.46 70  A 1 
ATOM 512  C CA  . ARG A 1 70  ? -6.427  44.946  -22.701 1.00 18.53 70  A 1 
ATOM 513  C C   . ARG A 1 70  ? -7.256  44.019  -23.617 1.00 18.11 70  A 1 
ATOM 514  O O   . ARG A 1 70  ? -6.889  43.826  -24.762 1.00 16.87 70  A 1 
ATOM 515  C CB  . ARG A 1 70  ? -6.352  46.337  -23.362 1.00 17.22 70  A 1 
ATOM 516  C CG  . ARG A 1 70  ? -6.333  47.514  -22.382 1.00 15.00 70  A 1 
ATOM 517  C CD  . ARG A 1 70  ? -6.583  48.826  -23.151 1.00 13.99 70  A 1 
ATOM 518  N NE  . ARG A 1 70  ? -6.484  50.011  -22.281 1.00 13.18 70  A 1 
ATOM 519  C CZ  . ARG A 1 70  ? -6.846  51.247  -22.591 1.00 12.24 70  A 1 
ATOM 520  N NH1 . ARG A 1 70  ? -7.383  51.543  -23.743 1.00 12.24 70  A 1 
ATOM 521  N NH2 . ARG A 1 70  ? -6.669  52.222  -21.744 1.00 12.04 70  A 1 
ATOM 522  N N   . HIS A 1 71  ? -8.416  43.607  -23.112 1.00 12.06 71  A 1 
ATOM 523  C CA  . HIS A 1 71  ? -9.815  43.645  -23.615 1.00 18.29 71  A 1 
ATOM 524  C C   . HIS A 1 71  ? -10.584 42.473  -22.965 1.00 18.12 71  A 1 
ATOM 525  O O   . HIS A 1 71  ? -10.091 41.357  -22.999 1.00 16.96 71  A 1 
ATOM 526  C CB  . HIS A 1 71  ? -9.922  43.585  -25.151 1.00 17.12 71  A 1 
ATOM 527  C CG  . HIS A 1 71  ? -9.715  44.933  -25.822 1.00 14.93 71  A 1 
ATOM 528  N ND1 . HIS A 1 71  ? -10.480 46.059  -25.617 1.00 14.13 71  A 1 
ATOM 529  C CD2 . HIS A 1 71  ? -8.761  45.269  -26.748 1.00 13.92 71  A 1 
ATOM 530  C CE1 . HIS A 1 71  ? -9.995  47.041  -26.392 1.00 13.70 71  A 1 
ATOM 531  N NE2 . HIS A 1 71  ? -8.942  46.612  -27.093 1.00 14.29 71  A 1 
ATOM 532  N N   . GLY A 1 72  ? -11.718 42.596  -22.263 1.00 11.44 72  A 1 
ATOM 533  C CA  . GLY A 1 72  ? -12.743 43.632  -22.196 1.00 17.71 72  A 1 
ATOM 534  C C   . GLY A 1 72  ? -14.111 42.982  -22.443 1.00 17.93 72  A 1 
ATOM 535  O O   . GLY A 1 72  ? -14.414 42.722  -23.596 1.00 16.77 72  A 1 
ATOM 536  N N   . HIS A 1 73  ? -14.922 42.712  -21.395 1.00 10.13 73  A 1 
ATOM 537  C CA  . HIS A 1 73  ? -16.387 42.798  -21.498 1.00 15.45 73  A 1 
ATOM 538  C C   . HIS A 1 73  ? -17.036 42.952  -20.110 1.00 15.62 73  A 1 
ATOM 539  O O   . HIS A 1 73  ? -16.638 42.322  -19.134 1.00 14.22 73  A 1 
ATOM 540  C CB  . HIS A 1 73  ? -17.029 41.660  -22.312 1.00 14.47 73  A 1 
ATOM 541  C CG  . HIS A 1 73  ? -17.426 42.146  -23.696 1.00 12.37 73  A 1 
ATOM 542  N ND1 . HIS A 1 73  ? -18.413 43.065  -23.982 1.00 11.74 73  A 1 
ATOM 543  C CD2 . HIS A 1 73  ? -16.818 41.835  -24.884 1.00 11.27 73  A 1 
ATOM 544  C CE1 . HIS A 1 73  ? -18.387 43.310  -25.304 1.00 11.32 73  A 1 
ATOM 545  N NE2 . HIS A 1 73  ? -17.426 42.588  -25.895 1.00 11.82 73  A 1 
ATOM 546  N N   . LYS A 1 74  ? -17.987 43.881  -20.062 1.00 10.67 74  A 1 
ATOM 547  C CA  . LYS A 1 74  ? -18.758 44.383  -18.918 1.00 15.95 74  A 1 
ATOM 548  C C   . LYS A 1 74  ? -19.936 43.464  -18.585 1.00 15.77 74  A 1 
ATOM 549  O O   . LYS A 1 74  ? -20.549 42.956  -19.512 1.00 14.83 74  A 1 
ATOM 550  C CB  . LYS A 1 74  ? -19.378 45.735  -19.329 1.00 15.12 74  A 1 
ATOM 551  C CG  . LYS A 1 74  ? -18.417 46.903  -19.590 1.00 13.25 74  A 1 
ATOM 552  C CD  . LYS A 1 74  ? -19.222 48.073  -20.182 1.00 12.56 74  A 1 
ATOM 553  C CE  . LYS A 1 74  ? -18.406 49.359  -20.245 1.00 11.45 74  A 1 
ATOM 554  N NZ  . LYS A 1 74  ? -19.232 50.483  -20.759 1.00 10.55 74  A 1 
ATOM 555  N N   . TYR A 1 75  ? -20.341 43.460  -17.306 1.00 11.54 75  A 1 
ATOM 556  C CA  . TYR A 1 75  ? -21.750 43.634  -16.927 1.00 15.30 75  A 1 
ATOM 557  C C   . TYR A 1 75  ? -21.829 44.485  -15.652 1.00 14.92 75  A 1 
ATOM 558  O O   . TYR A 1 75  ? -21.159 44.205  -14.662 1.00 13.92 75  A 1 
ATOM 559  C CB  . TYR A 1 75  ? -22.501 42.298  -16.783 1.00 14.51 75  A 1 
ATOM 560  C CG  . TYR A 1 75  ? -23.135 41.844  -18.095 1.00 12.77 75  A 1 
ATOM 561  C CD1 . TYR A 1 75  ? -24.339 42.436  -18.533 1.00 11.90 75  A 1 
ATOM 562  C CD2 . TYR A 1 75  ? -22.496 40.884  -18.903 1.00 11.79 75  A 1 
ATOM 563  C CE1 . TYR A 1 75  ? -24.888 42.082  -19.783 1.00 11.60 75  A 1 
ATOM 564  C CE2 . TYR A 1 75  ? -23.044 40.535  -20.155 1.00 12.72 75  A 1 
ATOM 565  C CZ  . TYR A 1 75  ? -24.236 41.137  -20.598 1.00 13.65 75  A 1 
ATOM 566  O OH  . TYR A 1 75  ? -24.753 40.810  -21.811 1.00 14.94 75  A 1 
ATOM 567  N N   . ASP A 1 76  ? -22.597 45.552  -15.753 1.00 13.46 76  A 1 
ATOM 568  C CA  . ASP A 1 76  ? -23.055 46.433  -14.677 1.00 17.63 76  A 1 
ATOM 569  C C   . ASP A 1 76  ? -24.170 45.761  -13.865 1.00 17.55 76  A 1 
ATOM 570  O O   . ASP A 1 76  ? -25.044 45.118  -14.444 1.00 16.95 76  A 1 
ATOM 571  C CB  . ASP A 1 76  ? -23.652 47.714  -15.302 1.00 16.99 76  A 1 
ATOM 572  C CG  . ASP A 1 76  ? -22.657 48.862  -15.486 1.00 15.06 76  A 1 
ATOM 573  O OD1 . ASP A 1 76  ? -21.924 49.135  -14.517 1.00 14.62 76  A 1 
ATOM 574  O OD2 . ASP A 1 76  ? -22.653 49.465  -16.584 1.00 15.17 76  A 1 
ATOM 575  N N   . CYS A 1 77  ? -24.203 46.009  -12.562 1.00 11.32 77  A 1 
ATOM 576  C CA  . CYS A 1 77  ? -25.430 46.392  -11.855 1.00 15.19 77  A 1 
ATOM 577  C C   . CYS A 1 77  ? -25.069 47.089  -10.535 1.00 15.50 77  A 1 
ATOM 578  O O   . CYS A 1 77  ? -24.360 46.558  -9.686  1.00 14.68 77  A 1 
ATOM 579  C CB  . CYS A 1 77  ? -26.383 45.215  -11.630 1.00 14.41 77  A 1 
ATOM 580  S SG  . CYS A 1 77  ? -27.729 45.315  -12.853 1.00 12.58 77  A 1 
ATOM 581  N N   . SER A 1 78  ? -25.539 48.313  -10.416 1.00 12.97 78  A 1 
ATOM 582  C CA  . SER A 1 78  ? -25.384 49.258  -9.312  1.00 16.92 78  A 1 
ATOM 583  C C   . SER A 1 78  ? -26.626 49.276  -8.401  1.00 16.99 78  A 1 
ATOM 584  O O   . SER A 1 78  ? -27.676 48.770  -8.784  1.00 16.26 78  A 1 
ATOM 585  C CB  . SER A 1 78  ? -25.141 50.640  -9.929  1.00 16.05 78  A 1 
ATOM 586  O OG  . SER A 1 78  ? -26.139 50.939  -10.905 1.00 14.37 78  A 1 
ATOM 587  N N   . PHE A 1 79  ? -26.493 49.974  -7.267  1.00 11.51 79  A 1 
ATOM 588  C CA  . PHE A 1 79  ? -27.478 50.378  -6.246  1.00 15.45 79  A 1 
ATOM 589  C C   . PHE A 1 79  ? -27.729 49.363  -5.108  1.00 15.29 79  A 1 
ATOM 590  O O   . PHE A 1 79  ? -28.259 48.296  -5.324  1.00 14.59 79  A 1 
ATOM 591  C CB  . PHE A 1 79  ? -28.768 50.932  -6.889  1.00 14.93 79  A 1 
ATOM 592  C CG  . PHE A 1 79  ? -28.611 52.353  -7.407  1.00 13.56 79  A 1 
ATOM 593  C CD1 . PHE A 1 79  ? -28.945 53.433  -6.562  1.00 12.45 79  A 1 
ATOM 594  C CD2 . PHE A 1 79  ? -28.108 52.603  -8.691  1.00 13.28 79  A 1 
ATOM 595  C CE1 . PHE A 1 79  ? -28.767 54.748  -7.006  1.00 12.77 79  A 1 
ATOM 596  C CE2 . PHE A 1 79  ? -27.926 53.928  -9.127  1.00 13.39 79  A 1 
ATOM 597  C CZ  . PHE A 1 79  ? -28.253 54.997  -8.284  1.00 14.69 79  A 1 
ATOM 598  N N   . PHE A 1 80  ? -27.357 49.628  -3.854  1.00 12.52 80  A 1 
ATOM 599  C CA  . PHE A 1 80  ? -27.827 50.738  -3.015  1.00 16.65 80  A 1 
ATOM 600  C C   . PHE A 1 80  ? -26.811 51.135  -1.917  1.00 16.32 80  A 1 
ATOM 601  O O   . PHE A 1 80  ? -26.139 50.298  -1.315  1.00 15.58 80  A 1 
ATOM 602  C CB  . PHE A 1 80  ? -29.148 50.313  -2.338  1.00 15.92 80  A 1 
ATOM 603  C CG  . PHE A 1 80  ? -30.353 51.127  -2.759  1.00 14.09 80  A 1 
ATOM 604  C CD1 . PHE A 1 80  ? -30.731 52.261  -2.009  1.00 12.98 80  A 1 
ATOM 605  C CD2 . PHE A 1 80  ? -31.098 50.766  -3.897  1.00 13.85 80  A 1 
ATOM 606  C CE1 . PHE A 1 80  ? -31.846 53.022  -2.400  1.00 13.25 80  A 1 
ATOM 607  C CE2 . PHE A 1 80  ? -32.210 51.536  -4.287  1.00 13.80 80  A 1 
ATOM 608  C CZ  . PHE A 1 80  ? -32.585 52.663  -3.540  1.00 14.80 80  A 1 
ATOM 609  N N   . THR A 1 81  ? -26.734 52.423  -1.655  1.00 13.94 81  A 1 
ATOM 610  C CA  . THR A 1 81  ? -25.969 53.112  -0.597  1.00 17.26 81  A 1 
ATOM 611  C C   . THR A 1 81  ? -26.837 53.453  0.623   1.00 17.27 81  A 1 
ATOM 612  O O   . THR A 1 81  ? -27.951 53.926  0.435   1.00 16.06 81  A 1 
ATOM 613  C CB  . THR A 1 81  ? -25.477 54.463  -1.145  1.00 15.97 81  A 1 
ATOM 614  O OG1 . THR A 1 81  ? -26.505 55.073  -1.906  1.00 13.91 81  A 1 
ATOM 615  C CG2 . THR A 1 81  ? -24.254 54.339  -2.051  1.00 13.72 81  A 1 
ATOM 616  N N   . ALA A 1 82  ? -26.249 53.363  1.834   1.00 12.87 82  A 1 
ATOM 617  C CA  . ALA A 1 82  ? -26.470 54.263  2.983   1.00 19.82 82  A 1 
ATOM 618  C C   . ALA A 1 82  ? -25.351 53.982  4.022   1.00 19.55 82  A 1 
ATOM 619  O O   . ALA A 1 82  ? -25.270 52.880  4.537   1.00 18.73 82  A 1 
ATOM 620  C CB  . ALA A 1 82  ? -27.865 54.031  3.576   1.00 18.62 82  A 1 
ATOM 621  N N   . GLU A 1 83  ? -24.265 54.797  4.179   1.00 14.25 83  A 1 
ATOM 622  C CA  . GLU A 1 83  ? -24.129 55.952  5.088   1.00 19.41 83  A 1 
ATOM 623  C C   . GLU A 1 83  ? -24.721 55.709  6.496   1.00 18.72 83  A 1 
ATOM 624  O O   . GLU A 1 83  ? -25.882 55.341  6.586   1.00 17.61 83  A 1 
ATOM 625  C CB  . GLU A 1 83  ? -24.659 57.256  4.466   1.00 18.57 83  A 1 
ATOM 626  C CG  . GLU A 1 83  ? -23.689 57.879  3.439   1.00 16.49 83  A 1 
ATOM 627  C CD  . GLU A 1 83  ? -23.855 59.410  3.335   1.00 15.70 83  A 1 
ATOM 628  O OE1 . GLU A 1 83  ? -22.840 60.079  3.032   1.00 14.28 83  A 1 
ATOM 629  O OE2 . GLU A 1 83  ? -24.886 59.968  3.746   1.00 16.81 83  A 1 
ATOM 630  N N   . LYS A 1 84  ? -24.076 55.900  7.643   1.00 12.30 84  A 1 
ATOM 631  C CA  . LYS A 1 84  ? -22.977 56.719  8.233   1.00 20.66 84  A 1 
ATOM 632  C C   . LYS A 1 84  ? -22.980 56.301  9.735   1.00 19.87 84  A 1 
ATOM 633  O O   . LYS A 1 84  ? -23.987 55.784  10.194  1.00 18.25 84  A 1 
ATOM 634  C CB  . LYS A 1 84  ? -23.380 58.205  8.119   1.00 19.61 84  A 1 
ATOM 635  C CG  . LYS A 1 84  ? -22.584 59.048  7.111   1.00 17.34 84  A 1 
ATOM 636  C CD  . LYS A 1 84  ? -23.306 60.378  6.836   1.00 16.30 84  A 1 
ATOM 637  C CE  . LYS A 1 84  ? -22.523 61.265  5.861   1.00 14.41 84  A 1 
ATOM 638  N NZ  . LYS A 1 84  ? -23.424 62.091  5.012   1.00 13.39 84  A 1 
ATOM 639  N N   . ARG A 1 85  ? -22.034 56.488  10.644  1.00 13.76 85  A 1 
ATOM 640  C CA  . ARG A 1 85  ? -20.825 57.290  10.890  1.00 22.04 85  A 1 
ATOM 641  C C   . ARG A 1 85  ? -20.256 56.827  12.258  1.00 20.88 85  A 1 
ATOM 642  O O   . ARG A 1 85  ? -21.023 56.645  13.197  1.00 20.04 85  A 1 
ATOM 643  C CB  . ARG A 1 85  ? -21.220 58.777  11.050  1.00 21.10 85  A 1 
ATOM 644  C CG  . ARG A 1 85  ? -20.534 59.734  10.065  1.00 19.50 85  A 1 
ATOM 645  C CD  . ARG A 1 85  ? -21.111 61.144  10.230  1.00 19.63 85  A 1 
ATOM 646  N NE  . ARG A 1 85  ? -20.392 62.132  9.405   1.00 18.06 85  A 1 
ATOM 647  C CZ  . ARG A 1 85  ? -20.697 63.414  9.277   1.00 17.02 85  A 1 
ATOM 648  N NH1 . ARG A 1 85  ? -21.732 63.937  9.876   1.00 15.77 85  A 1 
ATOM 649  N NH2 . ARG A 1 85  ? -19.959 64.200  8.544   1.00 15.82 85  A 1 
ATOM 650  N N   . THR A 1 86  ? -18.968 56.558  12.373  1.00 15.14 86  A 1 
ATOM 651  C CA  . THR A 1 86  ? -17.913 57.179  13.223  1.00 21.81 86  A 1 
ATOM 652  C C   . THR A 1 86  ? -18.174 57.509  14.705  1.00 21.28 86  A 1 
ATOM 653  O O   . THR A 1 86  ? -18.982 58.382  14.995  1.00 20.13 86  A 1 
ATOM 654  C CB  . THR A 1 86  ? -17.399 58.485  12.594  1.00 20.03 86  A 1 
ATOM 655  O OG1 . THR A 1 86  ? -18.448 59.413  12.457  1.00 17.61 86  A 1 
ATOM 656  C CG2 . THR A 1 86  ? -16.761 58.305  11.220  1.00 18.07 86  A 1 
ATOM 657  N N   . GLN A 1 87  ? -17.290 57.009  15.604  1.00 15.79 87  A 1 
ATOM 658  C CA  . GLN A 1 87  ? -16.257 57.734  16.400  1.00 22.44 87  A 1 
ATOM 659  C C   . GLN A 1 87  ? -15.591 56.748  17.393  1.00 21.52 87  A 1 
ATOM 660  O O   . GLN A 1 87  ? -16.291 55.969  18.023  1.00 20.96 87  A 1 
ATOM 661  C CB  . GLN A 1 87  ? -16.828 58.971  17.130  1.00 21.64 87  A 1 
ATOM 662  C CG  . GLN A 1 87  ? -16.631 60.252  16.293  1.00 20.37 87  A 1 
ATOM 663  C CD  . GLN A 1 87  ? -17.211 61.519  16.922  1.00 18.90 87  A 1 
ATOM 664  O OE1 . GLN A 1 87  ? -17.762 61.539  18.007  1.00 19.07 87  A 1 
ATOM 665  N NE2 . GLN A 1 87  ? -17.099 62.654  16.266  1.00 21.07 87  A 1 
ATOM 666  N N   . LYS A 1 88  ? -14.244 56.533  17.364  1.00 14.28 88  A 1 
ATOM 667  C CA  . LYS A 1 88  ? -13.172 57.165  18.185  1.00 23.05 88  A 1 
ATOM 668  C C   . LYS A 1 88  ? -13.534 57.280  19.677  1.00 21.87 88  A 1 
ATOM 669  O O   . LYS A 1 88  ? -14.566 57.850  19.980  1.00 21.03 88  A 1 
ATOM 670  C CB  . LYS A 1 88  ? -12.745 58.544  17.643  1.00 21.90 88  A 1 
ATOM 671  C CG  . LYS A 1 88  ? -11.874 58.501  16.372  1.00 20.17 88  A 1 
ATOM 672  C CD  . LYS A 1 88  ? -11.349 59.913  16.045  1.00 18.72 88  A 1 
ATOM 673  C CE  . LYS A 1 88  ? -10.423 59.893  14.820  1.00 17.59 88  A 1 
ATOM 674  N NZ  . LYS A 1 88  ? -9.844  61.230  14.534  1.00 15.89 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? -12.724 56.867  20.654  1.00 16.57 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? -11.334 56.392  20.721  1.00 24.29 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? -10.863 56.359  22.194  1.00 23.77 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? -11.551 56.881  23.065  1.00 22.16 89  A 1 
ATOM 679  N N   . ALA A 1 90  ? -9.673  55.795  22.397  1.00 16.14 90  A 1 
ATOM 680  C CA  . ALA A 1 90  ? -8.675  56.041  23.453  1.00 23.28 90  A 1 
ATOM 681  C C   . ALA A 1 90  ? -8.923  55.604  24.922  1.00 23.10 90  A 1 
ATOM 682  O O   . ALA A 1 90  ? -9.675  56.222  25.659  1.00 22.10 90  A 1 
ATOM 683  C CB  . ALA A 1 90  ? -8.215  57.503  23.358  1.00 21.34 90  A 1 
ATOM 684  N N   . GLY A 1 91  ? -8.100  54.649  25.373  1.00 15.09 91  A 1 
ATOM 685  C CA  . GLY A 1 91  ? -7.018  54.911  26.340  1.00 22.40 91  A 1 
ATOM 686  C C   . GLY A 1 91  ? -7.269  54.677  27.841  1.00 22.48 91  A 1 
ATOM 687  O O   . GLY A 1 91  ? -7.993  55.432  28.465  1.00 20.89 91  A 1 
ATOM 688  N N   . GLY A 1 92  ? -6.484  53.739  28.423  1.00 15.85 92  A 1 
ATOM 689  C CA  . GLY A 1 92  ? -5.715  54.036  29.642  1.00 24.32 92  A 1 
ATOM 690  C C   . GLY A 1 92  ? -6.050  53.294  30.951  1.00 24.21 92  A 1 
ATOM 691  O O   . GLY A 1 92  ? -7.060  53.561  31.582  1.00 22.49 92  A 1 
ATOM 692  N N   . SER A 1 93  ? -5.065  52.487  31.396  1.00 17.47 93  A 1 
ATOM 693  C CA  . SER A 1 93  ? -4.549  52.330  32.780  1.00 26.07 93  A 1 
ATOM 694  C C   . SER A 1 93  ? -5.370  51.640  33.895  1.00 25.49 93  A 1 
ATOM 695  O O   . SER A 1 93  ? -6.274  52.232  34.468  1.00 23.73 93  A 1 
ATOM 696  C CB  . SER A 1 93  ? -4.001  53.672  33.282  1.00 23.63 93  A 1 
ATOM 697  O OG  . SER A 1 93  ? -4.996  54.667  33.318  1.00 21.55 93  A 1 
ATOM 698  N N   . GLY A 1 94  ? -4.885  50.475  34.337  1.00 13.61 94  A 1 
ATOM 699  C CA  . GLY A 1 94  ? -4.366  50.188  35.700  1.00 25.59 94  A 1 
ATOM 700  C C   . GLY A 1 94  ? -5.336  49.867  36.871  1.00 25.49 94  A 1 
ATOM 701  O O   . GLY A 1 94  ? -6.398  50.461  36.971  1.00 23.56 94  A 1 
ATOM 702  N N   . PRO A 1 95  ? -4.947  48.918  37.779  1.00 13.21 95  A 1 
ATOM 703  C CA  . PRO A 1 95  ? -5.792  48.323  38.825  1.00 21.77 95  A 1 
ATOM 704  C C   . PRO A 1 95  ? -5.633  49.017  40.208  1.00 22.01 95  A 1 
ATOM 705  O O   . PRO A 1 95  ? -4.761  49.871  40.332  1.00 20.45 95  A 1 
ATOM 706  C CB  . PRO A 1 95  ? -5.291  46.873  38.831  1.00 19.92 95  A 1 
ATOM 707  C CG  . PRO A 1 95  ? -3.782  47.034  38.675  1.00 20.70 95  A 1 
ATOM 708  C CD  . PRO A 1 95  ? -3.646  48.265  37.796  1.00 24.60 95  A 1 
ATOM 709  N N   . PRO A 1 96  ? -6.416  48.702  41.274  1.00 14.45 96  A 1 
ATOM 710  C CA  . PRO A 1 96  ? -6.166  47.554  42.168  1.00 22.60 96  A 1 
ATOM 711  C C   . PRO A 1 96  ? -7.426  46.948  42.865  1.00 22.85 96  A 1 
ATOM 712  O O   . PRO A 1 96  ? -8.536  47.471  42.767  1.00 21.56 96  A 1 
ATOM 713  C CB  . PRO A 1 96  ? -5.207  48.141  43.214  1.00 20.71 96  A 1 
ATOM 714  C CG  . PRO A 1 96  ? -5.699  49.580  43.383  1.00 21.13 96  A 1 
ATOM 715  C CD  . PRO A 1 96  ? -6.642  49.814  42.201  1.00 24.21 96  A 1 
ATOM 716  N N   . GLY A 1 97  ? -7.243  45.815  43.566  1.00 15.14 97  A 1 
ATOM 717  C CA  . GLY A 1 97  ? -8.254  45.179  44.450  1.00 25.27 97  A 1 
ATOM 718  C C   . GLY A 1 97  ? -8.328  45.784  45.873  1.00 25.22 97  A 1 
ATOM 719  O O   . GLY A 1 97  ? -7.956  46.940  46.020  1.00 23.19 97  A 1 
ATOM 720  N N   . PRO A 1 98  ? -8.650  45.026  46.942  1.00 15.95 98  A 1 
ATOM 721  C CA  . PRO A 1 98  ? -9.851  44.225  47.249  1.00 22.20 98  A 1 
ATOM 722  C C   . PRO A 1 98  ? -10.523 44.727  48.562  1.00 22.68 98  A 1 
ATOM 723  O O   . PRO A 1 98  ? -9.965  45.596  49.218  1.00 21.47 98  A 1 
ATOM 724  C CB  . PRO A 1 98  ? -9.265  42.819  47.450  1.00 20.42 98  A 1 
ATOM 725  C CG  . PRO A 1 98  ? -7.911  43.092  48.124  1.00 20.92 98  A 1 
ATOM 726  C CD  . PRO A 1 98  ? -7.580  44.550  47.813  1.00 24.67 98  A 1 
ATOM 727  N N   . LEU A 1 99  ? -11.678 44.171  49.021  1.00 10.83 99  A 1 
ATOM 728  C CA  . LEU A 1 99  ? -12.046 43.982  50.454  1.00 20.76 99  A 1 
ATOM 729  C C   . LEU A 1 99  ? -13.483 43.428  50.670  1.00 20.07 99  A 1 
ATOM 730  O O   . LEU A 1 99  ? -14.469 43.981  50.203  1.00 19.05 99  A 1 
ATOM 731  C CB  . LEU A 1 99  ? -11.857 45.261  51.308  1.00 19.43 99  A 1 
ATOM 732  C CG  . LEU A 1 99  ? -10.506 45.310  52.058  1.00 17.82 99  A 1 
ATOM 733  C CD1 . LEU A 1 99  ? -10.111 46.751  52.387  1.00 17.24 99  A 1 
ATOM 734  C CD2 . LEU A 1 99  ? -10.538 44.518  53.361  1.00 20.40 99  A 1 
ATOM 735  N N   . ASN A 1 100 ? -13.508 42.344  51.440  1.00 14.75 100 A 1 
ATOM 736  C CA  . ASN A 1 100 ? -14.450 41.786  52.430  1.00 24.39 100 A 1 
ATOM 737  C C   . ASN A 1 100 ? -15.861 42.375  52.687  1.00 24.05 100 A 1 
ATOM 738  O O   . ASN A 1 100 ? -16.035 43.562  52.927  1.00 22.65 100 A 1 
ATOM 739  C CB  . ASN A 1 100 ? -13.700 41.788  53.777  1.00 22.43 100 A 1 
ATOM 740  C CG  . ASN A 1 100 ? -12.501 40.866  53.809  1.00 19.14 100 A 1 
ATOM 741  O OD1 . ASN A 1 100 ? -12.360 39.967  52.998  1.00 17.59 100 A 1 
ATOM 742  N ND2 . ASN A 1 100 ? -11.597 41.040  54.739  1.00 18.69 100 A 1 
ATOM 743  N N   . GLY A 1 101 ? -16.802 41.446  52.931  1.00 15.62 101 A 1 
ATOM 744  C CA  . GLY A 1 101 ? -18.027 41.660  53.707  1.00 24.90 101 A 1 
ATOM 745  C C   . GLY A 1 101 ? -18.740 40.338  54.050  1.00 24.75 101 A 1 
ATOM 746  O O   . GLY A 1 101 ? -19.113 39.585  53.159  1.00 22.82 101 A 1 
ATOM 747  N N   . GLN A 1 102 ? -18.857 40.064  55.347  1.00 16.36 102 A 1 
ATOM 748  C CA  . GLN A 1 102 ? -19.252 38.820  56.029  1.00 22.94 102 A 1 
ATOM 749  C C   . GLN A 1 102 ? -20.765 38.499  55.974  1.00 21.88 102 A 1 
ATOM 750  O O   . GLN A 1 102 ? -21.589 39.396  55.874  1.00 21.28 102 A 1 
ATOM 751  C CB  . GLN A 1 102 ? -18.871 39.019  57.512  1.00 21.69 102 A 1 
ATOM 752  C CG  . GLN A 1 102 ? -17.365 39.151  57.797  1.00 20.71 102 A 1 
ATOM 753  C CD  . GLN A 1 102 ? -17.081 39.713  59.189  1.00 18.87 102 A 1 
ATOM 754  O OE1 . GLN A 1 102 ? -17.890 40.372  59.811  1.00 19.17 102 A 1 
ATOM 755  N NE2 . GLN A 1 102 ? -15.899 39.507  59.725  1.00 21.02 102 A 1 
ATOM 756  N N   . GLY A 1 103 ? -21.110 37.229  56.218  1.00 16.62 103 A 1 
ATOM 757  C CA  . GLY A 1 103 ? -22.455 36.788  56.607  1.00 25.68 103 A 1 
ATOM 758  C C   . GLY A 1 103 ? -22.520 35.279  56.883  1.00 25.56 103 A 1 
ATOM 759  O O   . GLY A 1 103 ? -22.595 34.486  55.958  1.00 24.01 103 A 1 
ATOM 760  N N   . GLN A 1 104 ? -22.436 34.910  58.164  1.00 18.17 104 A 1 
ATOM 761  C CA  . GLN A 1 104 ? -22.445 33.536  58.695  1.00 25.97 104 A 1 
ATOM 762  C C   . GLN A 1 104 ? -23.855 32.914  58.744  1.00 25.07 104 A 1 
ATOM 763  O O   . GLN A 1 104 ? -24.798 33.605  59.107  1.00 24.59 104 A 1 
ATOM 764  C CB  . GLN A 1 104 ? -21.947 33.598  60.158  1.00 25.44 104 A 1 
ATOM 765  C CG  . GLN A 1 104 ? -20.470 33.974  60.355  1.00 24.45 104 A 1 
ATOM 766  C CD  . GLN A 1 104 ? -20.140 34.236  61.828  1.00 22.19 104 A 1 
ATOM 767  O OE1 . GLN A 1 104 ? -20.979 34.574  62.641  1.00 22.39 104 A 1 
ATOM 768  N NE2 . GLN A 1 104 ? -18.894 34.125  62.229  1.00 24.47 104 A 1 
ATOM 769  N N   . ALA A 1 105 ? -23.953 31.598  58.541  1.00 16.50 105 A 1 
ATOM 770  C CA  . ALA A 1 105 ? -24.664 30.660  59.428  1.00 25.32 105 A 1 
ATOM 771  C C   . ALA A 1 105 ? -24.398 29.191  59.017  1.00 24.72 105 A 1 
ATOM 772  O O   . ALA A 1 105 ? -24.665 28.784  57.890  1.00 23.90 105 A 1 
ATOM 773  C CB  . ALA A 1 105 ? -26.175 30.928  59.450  1.00 23.83 105 A 1 
ATOM 774  N N   . THR A 1 106 ? -23.860 28.422  59.945  1.00 16.64 106 A 1 
ATOM 775  C CA  . THR A 1 106 ? -23.753 26.942  60.000  1.00 24.98 106 A 1 
ATOM 776  C C   . THR A 1 106 ? -24.672 26.430  61.130  1.00 24.17 106 A 1 
ATOM 777  O O   . THR A 1 106 ? -25.220 27.278  61.840  1.00 22.68 106 A 1 
ATOM 778  C CB  . THR A 1 106 ? -22.292 26.565  60.309  1.00 22.77 106 A 1 
ATOM 779  O OG1 . THR A 1 106 ? -21.791 27.310  61.401  1.00 20.34 106 A 1 
ATOM 780  C CG2 . THR A 1 106 ? -21.335 26.780  59.140  1.00 20.83 106 A 1 
ATOM 781  N N   . PRO A 1 107 ? -24.775 25.129  61.475  1.00 17.77 107 A 1 
ATOM 782  C CA  . PRO A 1 107 ? -24.478 23.862  60.769  1.00 24.18 107 A 1 
ATOM 783  C C   . PRO A 1 107 ? -25.590 22.786  60.942  1.00 24.52 107 A 1 
ATOM 784  O O   . PRO A 1 107 ? -26.406 22.877  61.849  1.00 23.60 107 A 1 
ATOM 785  C CB  . PRO A 1 107 ? -23.224 23.354  61.497  1.00 22.05 107 A 1 
ATOM 786  C CG  . PRO A 1 107 ? -23.388 23.868  62.936  1.00 22.45 107 A 1 
ATOM 787  C CD  . PRO A 1 107 ? -24.555 24.859  62.886  1.00 26.00 107 A 1 
ATOM 788  N N   . GLN A 1 108 ? -25.520 21.674  60.179  1.00 18.02 108 A 1 
ATOM 789  C CA  . GLN A 1 108 ? -25.676 20.303  60.729  1.00 25.02 108 A 1 
ATOM 790  C C   . GLN A 1 108 ? -25.245 19.228  59.705  1.00 24.16 108 A 1 
ATOM 791  O O   . GLN A 1 108 ? -25.688 19.201  58.566  1.00 23.57 108 A 1 
ATOM 792  C CB  . GLN A 1 108 ? -27.096 20.023  61.275  1.00 24.48 108 A 1 
ATOM 793  C CG  . GLN A 1 108 ? -27.091 19.991  62.821  1.00 23.11 108 A 1 
ATOM 794  C CD  . GLN A 1 108 ? -28.477 19.898  63.456  1.00 20.99 108 A 1 
ATOM 795  O OE1 . GLN A 1 108 ? -29.484 19.624  62.832  1.00 21.37 108 A 1 
ATOM 796  N NE2 . GLN A 1 108 ? -28.584 20.101  64.748  1.00 22.16 108 A 1 
ATOM 797  N N   . LYS A 1 109 ? -24.314 18.386  60.157  1.00 17.32 109 A 1 
ATOM 798  C CA  . LYS A 1 109 ? -23.838 17.081  59.627  1.00 25.86 109 A 1 
ATOM 799  C C   . LYS A 1 109 ? -24.510 15.958  60.452  1.00 25.11 109 A 1 
ATOM 800  O O   . LYS A 1 109 ? -25.146 16.313  61.444  1.00 23.93 109 A 1 
ATOM 801  C CB  . LYS A 1 109 ? -22.310 17.046  59.835  1.00 24.27 109 A 1 
ATOM 802  C CG  . LYS A 1 109 ? -21.438 17.507  58.656  1.00 21.59 109 A 1 
ATOM 803  C CD  . LYS A 1 109 ? -19.961 17.229  58.982  1.00 19.75 109 A 1 
ATOM 804  C CE  . LYS A 1 109 ? -19.042 17.602  57.814  1.00 17.42 109 A 1 
ATOM 805  N NZ  . LYS A 1 109 ? -17.625 17.230  58.072  1.00 15.37 109 A 1 
ATOM 806  N N   . PRO A 1 110 ? -24.255 14.649  60.264  1.00 17.74 110 A 1 
ATOM 807  C CA  . PRO A 1 110 ? -23.613 13.893  59.159  1.00 24.08 110 A 1 
ATOM 808  C C   . PRO A 1 110 ? -24.356 12.572  58.788  1.00 24.26 110 A 1 
ATOM 809  O O   . PRO A 1 110 ? -25.185 12.092  59.548  1.00 23.13 110 A 1 
ATOM 810  C CB  . PRO A 1 110 ? -22.248 13.520  59.765  1.00 21.89 110 A 1 
ATOM 811  C CG  . PRO A 1 110 ? -22.520 13.368  61.266  1.00 22.42 110 A 1 
ATOM 812  C CD  . PRO A 1 110 ? -23.949 13.882  61.466  1.00 25.05 110 A 1 
ATOM 813  N N   . TRP A 1 111 ? -23.979 11.931  57.694  1.00 18.67 111 A 1 
ATOM 814  C CA  . TRP A 1 111 ? -23.379 10.577  57.693  1.00 21.75 111 A 1 
ATOM 815  C C   . TRP A 1 111 ? -22.818 10.199  56.308  1.00 20.48 111 A 1 
ATOM 816  O O   . TRP A 1 111 ? -23.338 10.627  55.277  1.00 19.51 111 A 1 
ATOM 817  C CB  . TRP A 1 111 ? -24.303 9.460   58.245  1.00 20.76 111 A 1 
ATOM 818  C CG  . TRP A 1 111 ? -23.796 8.787   59.505  1.00 20.23 111 A 1 
ATOM 819  C CD1 . TRP A 1 111 ? -22.942 9.310   60.423  1.00 17.38 111 A 1 
ATOM 820  C CD2 . TRP A 1 111 ? -24.088 7.446   59.982  1.00 19.24 111 A 1 
ATOM 821  N NE1 . TRP A 1 111 ? -22.684 8.392   61.419  1.00 17.90 111 A 1 
ATOM 822  C CE2 . TRP A 1 111 ? -23.368 7.222   61.205  1.00 19.49 111 A 1 
ATOM 823  C CE3 . TRP A 1 111 ? -24.886 6.377   59.515  1.00 22.49 111 A 1 
ATOM 824  C CZ2 . TRP A 1 111 ? -23.431 6.017   61.908  1.00 21.57 111 A 1 
ATOM 825  C CZ3 . TRP A 1 111 ? -24.962 5.166   60.217  1.00 21.56 111 A 1 
ATOM 826  C CH2 . TRP A 1 111 ? -24.242 4.983   61.410  1.00 22.12 111 A 1 
ATOM 827  N N   . ALA A 1 112 ? -21.700 9.485   56.372  1.00 18.27 112 A 1 
ATOM 828  C CA  . ALA A 1 112 ? -20.853 8.916   55.318  1.00 25.44 112 A 1 
ATOM 829  C C   . ALA A 1 112 ? -21.569 7.752   54.567  1.00 24.89 112 A 1 
ATOM 830  O O   . ALA A 1 112 ? -22.650 7.340   54.996  1.00 24.06 112 A 1 
ATOM 831  C CB  . ALA A 1 112 ? -19.583 8.499   56.078  1.00 23.35 112 A 1 
ATOM 832  N N   . ASP A 1 113 ? -21.111 7.154   53.476  1.00 17.71 113 A 1 
ATOM 833  C CA  . ASP A 1 113 ? -19.724 6.892   53.056  1.00 25.09 113 A 1 
ATOM 834  C C   . ASP A 1 113 ? -19.643 6.506   51.560  1.00 24.25 113 A 1 
ATOM 835  O O   . ASP A 1 113 ? -20.625 6.020   50.993  1.00 22.93 113 A 1 
ATOM 836  C CB  . ASP A 1 113 ? -19.180 5.695   53.874  1.00 23.07 113 A 1 
ATOM 837  C CG  . ASP A 1 113 ? -17.767 5.922   54.403  1.00 20.00 113 A 1 
ATOM 838  O OD1 . ASP A 1 113 ? -17.084 6.824   53.855  1.00 18.53 113 A 1 
ATOM 839  O OD2 . ASP A 1 113 ? -17.436 5.271   55.422  1.00 19.14 113 A 1 
ATOM 840  N N   . GLU A 1 114 ? -18.444 6.703   51.010  1.00 19.07 114 A 1 
ATOM 841  C CA  . GLU A 1 114 ? -17.738 5.961   49.946  1.00 22.08 114 A 1 
ATOM 842  C C   . GLU A 1 114 ? -18.297 5.767   48.518  1.00 20.83 114 A 1 
ATOM 843  O O   . GLU A 1 114 ? -19.346 5.174   48.282  1.00 20.08 114 A 1 
ATOM 844  C CB  . GLU A 1 114 ? -17.238 4.623   50.523  1.00 20.97 114 A 1 
ATOM 845  C CG  . GLU A 1 114 ? -16.036 4.842   51.461  1.00 19.25 114 A 1 
ATOM 846  C CD  . GLU A 1 114 ? -15.555 3.568   52.175  1.00 17.95 114 A 1 
ATOM 847  O OE1 . GLU A 1 114 ? -14.565 3.695   52.934  1.00 16.95 114 A 1 
ATOM 848  O OE2 . GLU A 1 114 ? -16.147 2.483   51.959  1.00 19.47 114 A 1 
ATOM 849  N N   . GLY A 1 115 ? -17.419 6.100   47.539  1.00 18.44 115 A 1 
ATOM 850  C CA  . GLY A 1 115 ? -17.186 5.188   46.406  1.00 23.96 115 A 1 
ATOM 851  C C   . GLY A 1 115 ? -17.062 5.773   44.996  1.00 23.84 115 A 1 
ATOM 852  O O   . GLY A 1 115 ? -17.970 5.636   44.189  1.00 22.45 115 A 1 
ATOM 853  N N   . ASP A 1 116 ? -15.858 6.284   44.714  1.00 16.09 116 A 1 
ATOM 854  C CA  . ASP A 1 116 ? -15.112 6.130   43.446  1.00 22.91 116 A 1 
ATOM 855  C C   . ASP A 1 116 ? -15.495 6.916   42.167  1.00 22.70 116 A 1 
ATOM 856  O O   . ASP A 1 116 ? -16.569 6.806   41.584  1.00 21.72 116 A 1 
ATOM 857  C CB  . ASP A 1 116 ? -14.836 4.639   43.178  1.00 21.03 116 A 1 
ATOM 858  C CG  . ASP A 1 116 ? -13.441 4.362   42.604  1.00 18.27 116 A 1 
ATOM 859  O OD1 . ASP A 1 116 ? -12.638 5.321   42.516  1.00 16.96 116 A 1 
ATOM 860  O OD2 . ASP A 1 116 ? -13.184 3.178   42.287  1.00 17.32 116 A 1 
ATOM 861  N N   . ASN A 1 117 ? -14.512 7.704   41.710  1.00 13.82 117 A 1 
ATOM 862  C CA  . ASN A 1 117 ? -14.492 8.486   40.475  1.00 22.66 117 A 1 
ATOM 863  C C   . ASN A 1 117 ? -13.569 7.812   39.445  1.00 22.37 117 A 1 
ATOM 864  O O   . ASN A 1 117 ? -12.362 7.712   39.662  1.00 21.13 117 A 1 
ATOM 865  C CB  . ASN A 1 117 ? -13.957 9.905   40.775  1.00 21.27 117 A 1 
ATOM 866  C CG  . ASN A 1 117 ? -15.007 10.954  41.084  1.00 18.66 117 A 1 
ATOM 867  O OD1 . ASN A 1 117 ? -16.076 11.015  40.508  1.00 17.11 117 A 1 
ATOM 868  N ND2 . ASN A 1 117 ? -14.706 11.882  41.958  1.00 17.99 117 A 1 
ATOM 869  N N   . GLY A 1 118 ? -14.110 7.464   38.292  1.00 16.60 118 A 1 
ATOM 870  C CA  . GLY A 1 118 ? -13.356 7.156   37.077  1.00 23.33 118 A 1 
ATOM 871  C C   . GLY A 1 118 ? -14.146 7.589   35.839  1.00 22.90 118 A 1 
ATOM 872  O O   . GLY A 1 118 ? -15.355 7.378   35.800  1.00 21.72 118 A 1 
ATOM 873  N N   . PRO A 1 119 ? -13.517 8.231   34.827  1.00 15.72 119 A 1 
ATOM 874  C CA  . PRO A 1 119 ? -14.234 8.752   33.671  1.00 20.79 119 A 1 
ATOM 875  C C   . PRO A 1 119 ? -14.508 7.618   32.674  1.00 20.74 119 A 1 
ATOM 876  O O   . PRO A 1 119 ? -13.616 7.170   31.962  1.00 19.76 119 A 1 
ATOM 877  C CB  . PRO A 1 119 ? -13.326 9.854   33.115  1.00 18.97 119 A 1 
ATOM 878  C CG  . PRO A 1 119 ? -11.918 9.364   33.455  1.00 19.58 119 A 1 
ATOM 879  C CD  . PRO A 1 119 ? -12.101 8.536   34.728  1.00 22.28 119 A 1 
ATOM 880  N N   . HIS A 1 120 ? -15.752 7.170   32.602  1.00 16.73 120 A 1 
ATOM 881  C CA  . HIS A 1 120 ? -16.249 6.374   31.484  1.00 21.42 120 A 1 
ATOM 882  C C   . HIS A 1 120 ? -16.765 7.304   30.381  1.00 21.21 120 A 1 
ATOM 883  O O   . HIS A 1 120 ? -17.651 8.127   30.602  1.00 19.81 120 A 1 
ATOM 884  C CB  . HIS A 1 120 ? -17.308 5.369   31.961  1.00 19.96 120 A 1 
ATOM 885  C CG  . HIS A 1 120 ? -16.704 4.060   32.410  1.00 17.59 120 A 1 
ATOM 886  N ND1 . HIS A 1 120 ? -16.189 3.093   31.578  1.00 16.82 120 A 1 
ATOM 887  C CD2 . HIS A 1 120 ? -16.553 3.606   33.693  1.00 16.51 120 A 1 
ATOM 888  C CE1 . HIS A 1 120 ? -15.739 2.083   32.340  1.00 16.97 120 A 1 
ATOM 889  N NE2 . HIS A 1 120 ? -15.942 2.349   33.640  1.00 17.51 120 A 1 
ATOM 890  N N   . GLU A 1 121 ? -16.205 7.148   29.183  1.00 17.72 121 A 1 
ATOM 891  C CA  . GLU A 1 121 ? -16.810 7.630   27.945  1.00 21.39 121 A 1 
ATOM 892  C C   . GLU A 1 121 ? -18.245 7.089   27.832  1.00 20.84 121 A 1 
ATOM 893  O O   . GLU A 1 121 ? -18.469 5.883   27.685  1.00 20.23 121 A 1 
ATOM 894  C CB  . GLU A 1 121 ? -15.982 7.163   26.735  1.00 20.84 121 A 1 
ATOM 895  C CG  . GLU A 1 121 ? -14.675 7.953   26.533  1.00 18.83 121 A 1 
ATOM 896  C CD  . GLU A 1 121 ? -13.845 7.422   25.353  1.00 17.53 121 A 1 
ATOM 897  O OE1 . GLU A 1 121 ? -13.320 8.259   24.582  1.00 15.82 121 A 1 
ATOM 898  O OE2 . GLU A 1 121 ? -13.733 6.183   25.226  1.00 18.17 121 A 1 
ATOM 899  N N   . GLU A 1 122 ? -19.227 7.989   27.894  1.00 18.00 122 A 1 
ATOM 900  C CA  . GLU A 1 122 ? -20.622 7.690   27.589  1.00 22.06 122 A 1 
ATOM 901  C C   . GLU A 1 122 ? -20.781 7.372   26.089  1.00 21.17 122 A 1 
ATOM 902  O O   . GLU A 1 122 ? -21.140 8.222   25.277  1.00 20.55 122 A 1 
ATOM 903  C CB  . GLU A 1 122 ? -21.555 8.859   27.981  1.00 21.57 122 A 1 
ATOM 904  C CG  . GLU A 1 122 ? -21.850 9.018   29.477  1.00 19.90 122 A 1 
ATOM 905  C CD  . GLU A 1 122 ? -22.937 10.091  29.753  1.00 18.80 122 A 1 
ATOM 906  O OE1 . GLU A 1 122 ? -23.437 10.134  30.893  1.00 16.97 122 A 1 
ATOM 907  O OE2 . GLU A 1 122 ? -23.325 10.865  28.827  1.00 19.69 122 A 1 
ATOM 908  N N   . HIS A 1 123 ? -20.591 6.125   25.706  1.00 19.56 123 A 1 
ATOM 909  C CA  . HIS A 1 123 ? -21.314 5.564   24.576  1.00 22.05 123 A 1 
ATOM 910  C C   . HIS A 1 123 ? -22.778 5.385   24.999  1.00 22.03 123 A 1 
ATOM 911  O O   . HIS A 1 123 ? -23.157 4.352   25.538  1.00 20.78 123 A 1 
ATOM 912  C CB  . HIS A 1 123 ? -20.657 4.263   24.090  1.00 20.60 123 A 1 
ATOM 913  C CG  . HIS A 1 123 ? -19.646 4.497   22.997  1.00 18.59 123 A 1 
ATOM 914  N ND1 . HIS A 1 123 ? -19.926 5.004   21.749  1.00 17.61 123 A 1 
ATOM 915  C CD2 . HIS A 1 123 ? -18.304 4.225   23.032  1.00 16.82 123 A 1 
ATOM 916  C CE1 . HIS A 1 123 ? -18.779 5.044   21.049  1.00 17.44 123 A 1 
ATOM 917  N NE2 . HIS A 1 123 ? -17.765 4.569   21.789  1.00 17.61 123 A 1 
ATOM 918  N N   . ARG A 1 124 ? -23.588 6.432   24.771  1.00 21.37 124 A 1 
ATOM 919  C CA  . ARG A 1 124 ? -25.025 6.403   25.046  1.00 24.73 124 A 1 
ATOM 920  C C   . ARG A 1 124 ? -25.690 5.270   24.274  1.00 24.19 124 A 1 
ATOM 921  O O   . ARG A 1 124 ? -25.647 5.234   23.045  1.00 23.14 124 A 1 
ATOM 922  C CB  . ARG A 1 124 ? -25.681 7.750   24.730  1.00 23.69 124 A 1 
ATOM 923  C CG  . ARG A 1 124 ? -25.344 8.790   25.798  1.00 21.68 124 A 1 
ATOM 924  C CD  . ARG A 1 124 ? -26.079 10.105  25.536  1.00 20.25 124 A 1 
ATOM 925  N NE  . ARG A 1 124 ? -25.787 11.070  26.603  1.00 19.22 124 A 1 
ATOM 926  C CZ  . ARG A 1 124 ? -26.267 12.288  26.741  1.00 18.75 124 A 1 
ATOM 927  N NH1 . ARG A 1 124 ? -27.105 12.807  25.875  1.00 18.22 124 A 1 
ATOM 928  N NH2 . ARG A 1 124 ? -25.899 12.998  27.769  1.00 17.73 124 A 1 
ATOM 929  N N   . ASP A 1 125 ? -26.321 4.406   25.033  1.00 24.28 125 A 1 
ATOM 930  C CA  . ASP A 1 125 ? -27.200 3.336   24.594  1.00 28.27 125 A 1 
ATOM 931  C C   . ASP A 1 125 ? -28.256 3.857   23.613  1.00 27.61 125 A 1 
ATOM 932  O O   . ASP A 1 125 ? -29.098 4.700   23.933  1.00 26.63 125 A 1 
ATOM 933  C CB  . ASP A 1 125 ? -27.870 2.711   25.829  1.00 27.01 125 A 1 
ATOM 934  C CG  . ASP A 1 125 ? -26.870 1.958   26.702  1.00 24.34 125 A 1 
ATOM 935  O OD1 . ASP A 1 125 ? -26.124 1.146   26.112  1.00 22.38 125 A 1 
ATOM 936  O OD2 . ASP A 1 125 ? -26.850 2.234   27.919  1.00 21.96 125 A 1 
ATOM 937  N N   . ARG A 1 126 ? -28.215 3.348   22.381  1.00 22.86 126 A 1 
ATOM 938  C CA  . ARG A 1 126 ? -29.296 3.510   21.408  1.00 25.77 126 A 1 
ATOM 939  C C   . ARG A 1 126 ? -30.348 2.438   21.689  1.00 24.89 126 A 1 
ATOM 940  O O   . ARG A 1 126 ? -30.346 1.391   21.049  1.00 24.13 126 A 1 
ATOM 941  C CB  . ARG A 1 126 ? -28.769 3.430   19.969  1.00 25.43 126 A 1 
ATOM 942  C CG  . ARG A 1 126 ? -27.899 4.624   19.570  1.00 24.00 126 A 1 
ATOM 943  C CD  . ARG A 1 126 ? -27.489 4.476   18.096  1.00 22.94 126 A 1 
ATOM 944  N NE  . ARG A 1 126 ? -26.585 5.553   17.666  1.00 21.20 126 A 1 
ATOM 945  C CZ  . ARG A 1 126 ? -26.035 5.683   16.467  1.00 20.01 126 A 1 
ATOM 946  N NH1 . ARG A 1 126 ? -26.277 4.835   15.508  1.00 19.45 126 A 1 
ATOM 947  N NH2 . ARG A 1 126 ? -25.222 6.671   16.216  1.00 18.90 126 A 1 
ATOM 948  N N   . PHE A 1 127 ? -31.231 2.692   22.647  1.00 24.49 127 A 1 
ATOM 949  C CA  . PHE A 1 127 ? -32.403 1.845   22.856  1.00 26.79 127 A 1 
ATOM 950  C C   . PHE A 1 127 ? -33.440 2.113   21.761  1.00 26.57 127 A 1 
ATOM 951  O O   . PHE A 1 127 ? -33.965 3.217   21.635  1.00 25.67 127 A 1 
ATOM 952  C CB  . PHE A 1 127 ? -32.973 2.043   24.264  1.00 25.29 127 A 1 
ATOM 953  C CG  . PHE A 1 127 ? -32.171 1.330   25.337  1.00 23.62 127 A 1 
ATOM 954  C CD1 . PHE A 1 127 ? -32.360 -0.046  25.556  1.00 22.11 127 A 1 
ATOM 955  C CD2 . PHE A 1 127 ? -31.222 2.035   26.102  1.00 22.47 127 A 1 
ATOM 956  C CE1 . PHE A 1 127 ? -31.597 -0.713  26.529  1.00 21.39 127 A 1 
ATOM 957  C CE2 . PHE A 1 127 ? -30.457 1.363   27.072  1.00 22.11 127 A 1 
ATOM 958  C CZ  . PHE A 1 127 ? -30.642 -0.010  27.284  1.00 22.44 127 A 1 
ATOM 959  N N   . VAL A 1 128 ? -33.739 1.083   20.967  1.00 26.51 128 A 1 
ATOM 960  C CA  . VAL A 1 128 ? -34.894 1.054   20.064  1.00 30.03 128 A 1 
ATOM 961  C C   . VAL A 1 128 ? -36.067 0.495   20.865  1.00 29.79 128 A 1 
ATOM 962  O O   . VAL A 1 128 ? -36.085 -0.688  21.190  1.00 29.06 128 A 1 
ATOM 963  C CB  . VAL A 1 128 ? -34.606 0.220   18.798  1.00 29.18 128 A 1 
ATOM 964  C CG1 . VAL A 1 128 ? -35.808 0.223   17.850  1.00 25.87 128 A 1 
ATOM 965  C CG2 . VAL A 1 128 ? -33.402 0.776   18.025  1.00 27.84 128 A 1 
ATOM 966  N N   . THR A 1 129 ? -37.027 1.343   21.221  1.00 28.53 129 A 1 
ATOM 967  C CA  . THR A 1 129 ? -38.265 0.914   21.883  1.00 32.38 129 A 1 
ATOM 968  C C   . THR A 1 129 ? -39.347 0.651   20.841  1.00 31.86 129 A 1 
ATOM 969  O O   . THR A 1 129 ? -39.612 1.498   19.993  1.00 30.42 129 A 1 
ATOM 970  C CB  . THR A 1 129 ? -38.746 1.928   22.933  1.00 31.31 129 A 1 
ATOM 971  O OG1 . THR A 1 129 ? -38.746 3.242   22.422  1.00 28.75 129 A 1 
ATOM 972  C CG2 . THR A 1 129 ? -37.836 1.926   24.165  1.00 28.93 129 A 1 
ATOM 973  N N   . PHE A 1 130 ? -39.985 -0.519  20.902  1.00 32.10 130 A 1 
ATOM 974  C CA  . PHE A 1 130 ? -41.136 -0.860  20.064  1.00 35.81 130 A 1 
ATOM 975  C C   . PHE A 1 130 ? -42.423 -0.683  20.875  1.00 34.94 130 A 1 
ATOM 976  O O   . PHE A 1 130 ? -42.563 -1.236  21.961  1.00 33.09 130 A 1 
ATOM 977  C CB  . PHE A 1 130 ? -40.980 -2.278  19.503  1.00 33.22 130 A 1 
ATOM 978  C CG  . PHE A 1 130 ? -39.858 -2.409  18.485  1.00 32.03 130 A 1 
ATOM 979  C CD1 . PHE A 1 130 ? -40.092 -2.084  17.135  1.00 30.21 130 A 1 
ATOM 980  C CD2 . PHE A 1 130 ? -38.576 -2.830  18.887  1.00 31.63 130 A 1 
ATOM 981  C CE1 . PHE A 1 130 ? -39.054 -2.178  16.194  1.00 29.97 130 A 1 
ATOM 982  C CE2 . PHE A 1 130 ? -37.534 -2.921  17.942  1.00 30.32 130 A 1 
ATOM 983  C CZ  . PHE A 1 130 ? -37.774 -2.593  16.598  1.00 32.27 130 A 1 
ATOM 984  N N   . GLY A 1 131 ? -43.347 0.121   20.368  1.00 34.11 131 A 1 
ATOM 985  C CA  . GLY A 1 131 ? -44.655 0.310   21.000  1.00 38.69 131 A 1 
ATOM 986  C C   . GLY A 1 131 ? -45.591 -0.868  20.720  1.00 38.85 131 A 1 
ATOM 987  O O   . GLY A 1 131 ? -45.884 -1.161  19.565  1.00 36.89 131 A 1 
ATOM 988  N N   . GLU A 1 132 ? -46.096 -1.512  21.765  1.00 31.00 132 A 1 
ATOM 989  C CA  . GLU A 1 132 ? -47.166 -2.508  21.663  1.00 35.57 132 A 1 
ATOM 990  C C   . GLU A 1 132 ? -48.484 -1.842  21.244  1.00 34.31 132 A 1 
ATOM 991  O O   . GLU A 1 132 ? -49.004 -0.966  21.938  1.00 32.81 132 A 1 
ATOM 992  C CB  . GLU A 1 132 ? -47.386 -3.222  23.009  1.00 34.49 132 A 1 
ATOM 993  C CG  . GLU A 1 132 ? -46.277 -4.209  23.388  1.00 31.54 132 A 1 
ATOM 994  C CD  . GLU A 1 132 ? -46.597 -4.956  24.695  1.00 29.00 132 A 1 
ATOM 995  O OE1 . GLU A 1 132 ? -46.081 -6.079  24.856  1.00 27.11 132 A 1 
ATOM 996  O OE2 . GLU A 1 132 ? -47.365 -4.404  25.515  1.00 30.19 132 A 1 
ATOM 997  N N   . ARG A 1 133 ? -49.082 -2.301  20.138  1.00 32.05 133 A 1 
ATOM 998  C CA  . ARG A 1 133 ? -50.535 -2.163  19.922  1.00 36.50 133 A 1 
ATOM 999  C C   . ARG A 1 133 ? -51.118 -3.419  19.284  1.00 34.68 133 A 1 
ATOM 1000 O O   . ARG A 1 133 ? -50.724 -3.829  18.200  1.00 32.50 133 A 1 
ATOM 1001 C CB  . ARG A 1 133 ? -50.909 -0.908  19.115  1.00 34.64 133 A 1 
ATOM 1002 C CG  . ARG A 1 133 ? -50.849 0.353   19.986  1.00 31.98 133 A 1 
ATOM 1003 C CD  . ARG A 1 133 ? -51.554 1.538   19.321  1.00 30.41 133 A 1 
ATOM 1004 N NE  . ARG A 1 133 ? -51.466 2.738   20.171  1.00 27.75 133 A 1 
ATOM 1005 C CZ  . ARG A 1 133 ? -52.097 3.882   19.991  1.00 25.81 133 A 1 
ATOM 1006 N NH1 . ARG A 1 133 ? -52.907 4.065   18.988  1.00 25.16 133 A 1 
ATOM 1007 N NH2 . ARG A 1 133 ? -51.915 4.871   20.820  1.00 24.73 133 A 1 
ATOM 1008 N N   . HIS A 1 134 ? -52.088 -3.977  19.979  1.00 29.05 134 A 1 
ATOM 1009 C CA  . HIS A 1 134 ? -52.928 -5.081  19.534  1.00 33.83 134 A 1 
ATOM 1010 C C   . HIS A 1 134 ? -53.653 -4.746  18.224  1.00 33.21 134 A 1 
ATOM 1011 O O   . HIS A 1 134 ? -54.447 -3.806  18.154  1.00 31.55 134 A 1 
ATOM 1012 C CB  . HIS A 1 134 ? -53.943 -5.397  20.640  1.00 31.51 134 A 1 
ATOM 1013 C CG  . HIS A 1 134 ? -53.354 -6.053  21.865  1.00 28.65 134 A 1 
ATOM 1014 N ND1 . HIS A 1 134 ? -52.247 -6.862  21.916  1.00 26.24 134 A 1 
ATOM 1015 C CD2 . HIS A 1 134 ? -53.879 -6.013  23.131  1.00 25.86 134 A 1 
ATOM 1016 C CE1 . HIS A 1 134 ? -52.106 -7.300  23.174  1.00 27.28 134 A 1 
ATOM 1017 N NE2 . HIS A 1 134 ? -53.078 -6.815  23.949  1.00 28.52 134 A 1 
ATOM 1018 N N   . GLY A 1 135 ? -53.395 -5.550  17.191  1.00 29.91 135 A 1 
ATOM 1019 C CA  . GLY A 1 135 ? -54.114 -5.499  15.925  1.00 34.42 135 A 1 
ATOM 1020 C C   . GLY A 1 135 ? -55.470 -6.189  16.026  1.00 34.26 135 A 1 
ATOM 1021 O O   . GLY A 1 135 ? -55.537 -7.390  16.257  1.00 32.56 135 A 1 
ATOM 1022 N N   . HIS A 1 136 ? -56.554 -5.436  15.804  1.00 26.08 136 A 1 
ATOM 1023 C CA  . HIS A 1 136 ? -57.825 -6.030  15.394  1.00 29.91 136 A 1 
ATOM 1024 C C   . HIS A 1 136 ? -57.803 -6.262  13.881  1.00 29.95 136 A 1 
ATOM 1025 O O   . HIS A 1 136 ? -57.625 -5.338  13.091  1.00 28.66 136 A 1 
ATOM 1026 C CB  . HIS A 1 136 ? -59.017 -5.169  15.845  1.00 27.57 136 A 1 
ATOM 1027 C CG  . HIS A 1 136 ? -59.570 -5.585  17.186  1.00 25.24 136 A 1 
ATOM 1028 N ND1 . HIS A 1 136 ? -58.854 -6.014  18.274  1.00 23.10 136 A 1 
ATOM 1029 C CD2 . HIS A 1 136 ? -60.892 -5.653  17.529  1.00 22.55 136 A 1 
ATOM 1030 C CE1 . HIS A 1 136 ? -59.713 -6.331  19.245  1.00 22.34 136 A 1 
ATOM 1031 N NE2 . HIS A 1 136 ? -60.973 -6.126  18.837  1.00 23.58 136 A 1 
ATOM 1032 N N   . SER A 1 137 ? -57.971 -7.516  13.488  1.00 27.53 137 A 1 
ATOM 1033 C CA  . SER A 1 137 ? -58.089 -7.979  12.108  1.00 31.77 137 A 1 
ATOM 1034 C C   . SER A 1 137 ? -59.408 -7.512  11.486  1.00 32.13 137 A 1 
ATOM 1035 O O   . SER A 1 137 ? -60.475 -7.758  12.042  1.00 31.20 137 A 1 
ATOM 1036 C CB  . SER A 1 137 ? -58.009 -9.511  12.110  1.00 30.99 137 A 1 
ATOM 1037 O OG  . SER A 1 137 ? -58.201 -10.049 10.827  1.00 28.29 137 A 1 
ATOM 1038 N N   . MET A 1 138 ? -59.334 -6.901  10.310  1.00 27.73 138 A 1 
ATOM 1039 C CA  . MET A 1 138 ? -60.453 -6.769  9.369   1.00 31.16 138 A 1 
ATOM 1040 C C   . MET A 1 138 ? -60.023 -7.307  7.993   1.00 31.76 138 A 1 
ATOM 1041 O O   . MET A 1 138 ? -58.930 -6.972  7.529   1.00 30.90 138 A 1 
ATOM 1042 C CB  . MET A 1 138 ? -60.912 -5.306  9.260   1.00 28.94 138 A 1 
ATOM 1043 C CG  . MET A 1 138 ? -61.888 -4.903  10.373  1.00 25.37 138 A 1 
ATOM 1044 S SD  . MET A 1 138 ? -63.572 -5.557  10.151  1.00 22.33 138 A 1 
ATOM 1045 C CE  . MET A 1 138 ? -64.412 -4.710  11.517  1.00 19.90 138 A 1 
ATOM 1046 N N   . PRO A 1 139 ? -60.841 -8.148  7.320   1.00 28.84 139 A 1 
ATOM 1047 C CA  . PRO A 1 139 ? -60.456 -8.794  6.071   1.00 31.64 139 A 1 
ATOM 1048 C C   . PRO A 1 139 ? -60.831 -7.968  4.829   1.00 32.09 139 A 1 
ATOM 1049 O O   . PRO A 1 139 ? -61.843 -7.278  4.800   1.00 30.99 139 A 1 
ATOM 1050 C CB  . PRO A 1 139 ? -61.167 -10.149 6.117   1.00 28.83 139 A 1 
ATOM 1051 C CG  . PRO A 1 139 ? -62.475 -9.828  6.840   1.00 29.89 139 A 1 
ATOM 1052 C CD  . PRO A 1 139 ? -62.111 -8.684  7.785   1.00 32.01 139 A 1 
ATOM 1053 N N   . ASN A 1 140 ? -60.037 -8.154  3.783   1.00 25.93 140 A 1 
ATOM 1054 C CA  . ASN A 1 140 ? -60.244 -7.722  2.395   1.00 30.89 140 A 1 
ATOM 1055 C C   . ASN A 1 140 ? -60.155 -6.218  2.068   1.00 31.73 140 A 1 
ATOM 1056 O O   . ASN A 1 140 ? -61.157 -5.511  1.977   1.00 29.98 140 A 1 
ATOM 1057 C CB  . ASN A 1 140 ? -61.525 -8.365  1.809   1.00 28.48 140 A 1 
ATOM 1058 C CG  . ASN A 1 140 ? -61.339 -9.795  1.354   1.00 24.56 140 A 1 
ATOM 1059 O OD1 . ASN A 1 140 ? -60.246 -10.252 1.069   1.00 21.49 140 A 1 
ATOM 1060 N ND2 . ASN A 1 140 ? -62.411 -10.535 1.205   1.00 21.15 140 A 1 
ATOM 1061 N N   . ALA A 1 141 ? -58.963 -5.801  1.624   1.00 32.40 141 A 1 
ATOM 1062 C CA  . ALA A 1 141 ? -58.825 -4.665  0.709   1.00 35.67 141 A 1 
ATOM 1063 C C   . ALA A 1 141 ? -57.990 -5.064  -0.522  1.00 35.95 141 A 1 
ATOM 1064 O O   . ALA A 1 141 ? -56.863 -5.551  -0.424  1.00 34.73 141 A 1 
ATOM 1065 C CB  . ALA A 1 141 ? -58.270 -3.454  1.459   1.00 33.69 141 A 1 
ATOM 1066 N N   . LYS A 1 142 ? -58.596 -4.899  -1.697  1.00 37.27 142 A 1 
ATOM 1067 C CA  . LYS A 1 142 ? -57.999 -5.130  -3.018  1.00 41.90 142 A 1 
ATOM 1068 C C   . LYS A 1 142 ? -56.779 -4.226  -3.237  1.00 42.96 142 A 1 
ATOM 1069 O O   . LYS A 1 142 ? -56.793 -3.069  -2.833  1.00 40.59 142 A 1 
ATOM 1070 C CB  . LYS A 1 142 ? -59.058 -4.848  -4.101  1.00 38.45 142 A 1 
ATOM 1071 C CG  . LYS A 1 142 ? -60.132 -5.941  -4.226  1.00 33.85 142 A 1 
ATOM 1072 C CD  . LYS A 1 142 ? -61.243 -5.508  -5.195  1.00 30.89 142 A 1 
ATOM 1073 C CE  . LYS A 1 142 ? -62.250 -6.641  -5.430  1.00 26.37 142 A 1 
ATOM 1074 N NZ  . LYS A 1 142 ? -63.406 -6.200  -6.257  1.00 24.14 142 A 1 
ATOM 1075 N N   . LYS A 1 143 ? -55.785 -4.764  -3.974  1.00 42.69 143 A 1 
ATOM 1076 C CA  . LYS A 1 143 ? -54.611 -4.080  -4.540  1.00 46.67 143 A 1 
ATOM 1077 C C   . LYS A 1 143 ? -54.909 -2.622  -4.911  1.00 48.85 143 A 1 
ATOM 1078 O O   . LYS A 1 143 ? -55.544 -2.365  -5.935  1.00 45.84 143 A 1 
ATOM 1079 C CB  . LYS A 1 143 ? -54.167 -4.814  -5.825  1.00 42.07 143 A 1 
ATOM 1080 C CG  . LYS A 1 143 ? -53.462 -6.156  -5.597  1.00 36.81 143 A 1 
ATOM 1081 C CD  . LYS A 1 143 ? -53.182 -6.838  -6.947  1.00 33.02 143 A 1 
ATOM 1082 C CE  . LYS A 1 143 ? -52.359 -8.114  -6.754  1.00 27.93 143 A 1 
ATOM 1083 N NZ  . LYS A 1 143 ? -52.138 -8.841  -8.030  1.00 25.08 143 A 1 
ATOM 1084 N N   . THR A 1 144 ? -54.383 -1.686  -4.146  1.00 51.52 144 A 1 
ATOM 1085 C CA  . THR A 1 144 ? -54.286 -0.282  -4.554  1.00 56.47 144 A 1 
ATOM 1086 C C   . THR A 1 144 ? -52.841 0.145   -4.346  1.00 58.85 144 A 1 
ATOM 1087 O O   . THR A 1 144 ? -52.359 0.199   -3.224  1.00 55.79 144 A 1 
ATOM 1088 C CB  . THR A 1 144 ? -55.272 0.650   -3.816  1.00 52.35 144 A 1 
ATOM 1089 O OG1 . THR A 1 144 ? -56.100 -0.043  -2.897  1.00 46.76 144 A 1 
ATOM 1090 C CG2 . THR A 1 144 ? -56.211 1.331   -4.810  1.00 45.54 144 A 1 
ATOM 1091 N N   . ILE A 1 145 ? -52.133 0.378   -5.446  1.00 60.61 145 A 1 
ATOM 1092 C CA  . ILE A 1 145 ? -50.805 0.992   -5.412  1.00 64.45 145 A 1 
ATOM 1093 C C   . ILE A 1 145 ? -51.030 2.430   -4.943  1.00 68.41 145 A 1 
ATOM 1094 O O   . ILE A 1 145 ? -51.560 3.244   -5.699  1.00 63.91 145 A 1 
ATOM 1095 C CB  . ILE A 1 145 ? -50.131 0.917   -6.801  1.00 59.06 145 A 1 
ATOM 1096 C CG1 . ILE A 1 145 ? -49.936 -0.553  -7.247  1.00 54.90 145 A 1 
ATOM 1097 C CG2 . ILE A 1 145 ? -48.784 1.647   -6.780  1.00 53.63 145 A 1 
ATOM 1098 C CD1 . ILE A 1 145 ? -49.468 -0.703  -8.702  1.00 48.39 145 A 1 
ATOM 1099 N N   . LYS A 1 146 ? -50.690 2.726   -3.687  1.00 72.39 146 A 1 
ATOM 1100 C CA  . LYS A 1 146 ? -50.764 4.098   -3.178  1.00 76.90 146 A 1 
ATOM 1101 C C   . LYS A 1 146 ? -49.543 4.862   -3.670  1.00 80.40 146 A 1 
ATOM 1102 O O   . LYS A 1 146 ? -48.412 4.511   -3.338  1.00 77.32 146 A 1 
ATOM 1103 C CB  . LYS A 1 146 ? -50.875 4.126   -1.651  1.00 71.73 146 A 1 
ATOM 1104 C CG  . LYS A 1 146 ? -52.279 3.747   -1.158  1.00 66.16 146 A 1 
ATOM 1105 C CD  . LYS A 1 146 ? -52.324 3.879   0.364   1.00 62.63 146 A 1 
ATOM 1106 C CE  . LYS A 1 146 ? -53.702 3.554   0.932   1.00 55.04 146 A 1 
ATOM 1107 N NZ  . LYS A 1 146 ? -53.671 3.650   2.408   1.00 48.04 146 A 1 
ATOM 1108 N N   . LYS A 1 147 ? -49.788 5.879   -4.478  1.00 82.10 147 A 1 
ATOM 1109 C CA  . LYS A 1 147 ? -48.793 6.877   -4.877  1.00 83.93 147 A 1 
ATOM 1110 C C   . LYS A 1 147 ? -48.952 8.093   -3.975  1.00 85.72 147 A 1 
ATOM 1111 O O   . LYS A 1 147 ? -50.056 8.619   -3.869  1.00 80.84 147 A 1 
ATOM 1112 C CB  . LYS A 1 147 ? -48.987 7.252   -6.349  1.00 79.56 147 A 1 
ATOM 1113 C CG  . LYS A 1 147 ? -48.608 6.115   -7.305  1.00 73.64 147 A 1 
ATOM 1114 C CD  . LYS A 1 147 ? -48.965 6.516   -8.731  1.00 71.25 147 A 1 
ATOM 1115 C CE  . LYS A 1 147 ? -48.165 5.764   -9.803  1.00 62.99 147 A 1 
ATOM 1116 N NZ  . LYS A 1 147 ? -47.685 6.733   -10.816 1.00 55.67 147 A 1 
ATOM 1117 N N   . LEU A 1 148 ? -47.871 8.499   -3.341  1.00 85.48 148 A 1 
ATOM 1118 C CA  . LEU A 1 148 ? -47.823 9.655   -2.450  1.00 86.38 148 A 1 
ATOM 1119 C C   . LEU A 1 148 ? -46.714 10.593  -2.922  1.00 88.81 148 A 1 
ATOM 1120 O O   . LEU A 1 148 ? -45.658 10.129  -3.338  1.00 86.43 148 A 1 
ATOM 1121 C CB  . LEU A 1 148 ? -47.576 9.177   -1.005  1.00 84.11 148 A 1 
ATOM 1122 C CG  . LEU A 1 148 ? -48.702 8.311   -0.402  1.00 78.99 148 A 1 
ATOM 1123 C CD1 . LEU A 1 148 ? -48.245 7.703   0.922   1.00 71.44 148 A 1 
ATOM 1124 C CD2 . LEU A 1 148 ? -49.974 9.119   -0.145  1.00 71.81 148 A 1 
ATOM 1125 N N   . ILE A 1 149 ? -46.948 11.890  -2.855  1.00 88.94 149 A 1 
ATOM 1126 C CA  . ILE A 1 149 ? -45.903 12.897  -3.063  1.00 89.84 149 A 1 
ATOM 1127 C C   . ILE A 1 149 ? -45.446 13.339  -1.681  1.00 90.83 149 A 1 
ATOM 1128 O O   . ILE A 1 149 ? -46.246 13.887  -0.930  1.00 88.19 149 A 1 
ATOM 1129 C CB  . ILE A 1 149 ? -46.401 14.068  -3.941  1.00 88.39 149 A 1 
ATOM 1130 C CG1 . ILE A 1 149 ? -46.833 13.549  -5.332  1.00 82.75 149 A 1 
ATOM 1131 C CG2 . ILE A 1 149 ? -45.287 15.119  -4.078  1.00 81.49 149 A 1 
ATOM 1132 C CD1 . ILE A 1 149 ? -47.490 14.616  -6.218  1.00 74.41 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? -44.195 13.058  -1.336  1.00 88.35 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? -43.659 13.305  0.004   1.00 89.88 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? -42.331 14.061  -0.058  1.00 91.21 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? -41.556 13.854  -0.998  1.00 89.02 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? -43.487 11.967  0.751   1.00 88.81 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? -44.790 11.206  1.043   1.00 87.69 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? -44.459 9.877   1.723   1.00 77.87 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? -45.739 11.975  1.962   1.00 79.78 150 A 1 
ATOM 1141 N N   . PRO A 1 151 ? -42.038 14.899  0.950   1.00 92.59 151 A 1 
ATOM 1142 C CA  . PRO A 1 151 ? -40.705 15.453  1.124   1.00 92.25 151 A 1 
ATOM 1143 C C   . PRO A 1 151 ? -39.699 14.334  1.427   1.00 92.99 151 A 1 
ATOM 1144 O O   . PRO A 1 151 ? -39.957 13.441  2.242   1.00 91.58 151 A 1 
ATOM 1145 C CB  . PRO A 1 151 ? -40.823 16.471  2.260   1.00 91.24 151 A 1 
ATOM 1146 C CG  . PRO A 1 151 ? -41.997 15.953  3.085   1.00 87.91 151 A 1 
ATOM 1147 C CD  . PRO A 1 151 ? -42.905 15.311  2.046   1.00 90.56 151 A 1 
ATOM 1148 N N   . VAL A 1 152 ? -38.550 14.381  0.754   1.00 92.68 152 A 1 
ATOM 1149 C CA  . VAL A 1 152 ? -37.491 13.369  0.847   1.00 92.89 152 A 1 
ATOM 1150 C C   . VAL A 1 152 ? -36.367 13.881  1.736   1.00 93.13 152 A 1 
ATOM 1151 O O   . VAL A 1 152 ? -35.840 14.973  1.524   1.00 91.33 152 A 1 
ATOM 1152 C CB  . VAL A 1 152 ? -36.959 12.976  -0.541  1.00 91.92 152 A 1 
ATOM 1153 C CG1 . VAL A 1 152 ? -35.891 11.877  -0.451  1.00 82.97 152 A 1 
ATOM 1154 C CG2 . VAL A 1 152 ? -38.068 12.477  -1.464  1.00 81.45 152 A 1 
ATOM 1155 N N   . LEU A 1 153 ? -35.966 13.069  2.696   1.00 92.37 153 A 1 
ATOM 1156 C CA  . LEU A 1 153 ? -34.873 13.355  3.612   1.00 92.01 153 A 1 
ATOM 1157 C C   . LEU A 1 153 ? -33.725 12.351  3.419   1.00 92.68 153 A 1 
ATOM 1158 O O   . LEU A 1 153 ? -33.835 11.198  3.854   1.00 90.72 153 A 1 
ATOM 1159 C CB  . LEU A 1 153 ? -35.425 13.353  5.045   1.00 90.48 153 A 1 
ATOM 1160 C CG  . LEU A 1 153 ? -34.388 13.800  6.086   1.00 83.53 153 A 1 
ATOM 1161 C CD1 . LEU A 1 153 ? -34.103 15.298  5.978   1.00 74.30 153 A 1 
ATOM 1162 C CD2 . LEU A 1 153 ? -34.917 13.541  7.490   1.00 74.86 153 A 1 
ATOM 1163 N N   . PRO A 1 154 ? -32.605 12.772  2.798   1.00 93.18 154 A 1 
ATOM 1164 C CA  . PRO A 1 154 ? -31.419 11.931  2.661   1.00 92.12 154 A 1 
ATOM 1165 C C   . PRO A 1 154 ? -30.675 11.763  3.993   1.00 92.03 154 A 1 
ATOM 1166 O O   . PRO A 1 154 ? -30.251 12.741  4.613   1.00 89.86 154 A 1 
ATOM 1167 C CB  . PRO A 1 154 ? -30.553 12.586  1.582   1.00 90.95 154 A 1 
ATOM 1168 C CG  . PRO A 1 154 ? -31.492 13.563  0.871   1.00 88.08 154 A 1 
ATOM 1169 C CD  . PRO A 1 154 ? -32.449 13.965  1.987   1.00 90.92 154 A 1 
ATOM 1170 N N   . LEU A 1 155 ? -30.458 10.521  4.413   1.00 91.30 155 A 1 
ATOM 1171 C CA  . LEU A 1 155 ? -29.788 10.157  5.665   1.00 91.20 155 A 1 
ATOM 1172 C C   . LEU A 1 155 ? -28.332 9.724   5.431   1.00 91.37 155 A 1 
ATOM 1173 O O   . LEU A 1 155 ? -28.044 8.884   4.577   1.00 88.51 155 A 1 
ATOM 1174 C CB  . LEU A 1 155 ? -30.577 9.040   6.365   1.00 90.65 155 A 1 
ATOM 1175 C CG  . LEU A 1 155 ? -32.024 9.386   6.764   1.00 90.04 155 A 1 
ATOM 1176 C CD1 . LEU A 1 155 ? -32.619 8.173   7.475   1.00 80.01 155 A 1 
ATOM 1177 C CD2 . LEU A 1 155 ? -32.101 10.586  7.708   1.00 80.68 155 A 1 
ATOM 1178 N N   . ARG A 1 156 ? -27.405 10.259  6.234   1.00 90.54 156 A 1 
ATOM 1179 C CA  . ARG A 1 156 ? -25.979 9.893   6.202   1.00 89.57 156 A 1 
ATOM 1180 C C   . ARG A 1 156 ? -25.713 8.656   7.054   1.00 89.24 156 A 1 
ATOM 1181 O O   . ARG A 1 156 ? -25.790 8.730   8.276   1.00 82.75 156 A 1 
ATOM 1182 C CB  . ARG A 1 156 ? -25.108 11.044  6.725   1.00 86.81 156 A 1 
ATOM 1183 C CG  . ARG A 1 156 ? -25.072 12.245  5.778   1.00 79.81 156 A 1 
ATOM 1184 C CD  . ARG A 1 156 ? -24.104 13.301  6.332   1.00 79.57 156 A 1 
ATOM 1185 N NE  . ARG A 1 156 ? -24.090 14.483  5.467   1.00 74.14 156 A 1 
ATOM 1186 C CZ  . ARG A 1 156 ? -23.244 15.496  5.506   1.00 69.51 156 A 1 
ATOM 1187 N NH1 . ARG A 1 156 ? -22.307 15.631  6.392   1.00 63.57 156 A 1 
ATOM 1188 N NH2 . ARG A 1 156 ? -23.323 16.420  4.618   1.00 62.57 156 A 1 
ATOM 1189 N N   . GLY A 1 157 ? -25.371 7.535   6.419   1.00 87.19 157 A 1 
ATOM 1190 C CA  . GLY A 1 157 ? -24.954 6.324   7.137   1.00 86.17 157 A 1 
ATOM 1191 C C   . GLY A 1 157 ? -26.024 5.698   8.045   1.00 87.25 157 A 1 
ATOM 1192 O O   . GLY A 1 157 ? -25.706 4.852   8.878   1.00 83.09 157 A 1 
ATOM 1193 N N   . LEU A 1 158 ? -27.280 6.117   7.906   1.00 88.06 158 A 1 
ATOM 1194 C CA  . LEU A 1 158 ? -28.427 5.627   8.664   1.00 89.06 158 A 1 
ATOM 1195 C C   . LEU A 1 158 ? -29.472 5.056   7.705   1.00 90.82 158 A 1 
ATOM 1196 O O   . LEU A 1 158 ? -29.754 5.648   6.663   1.00 88.35 158 A 1 
ATOM 1197 C CB  . LEU A 1 158 ? -29.024 6.756   9.523   1.00 87.36 158 A 1 
ATOM 1198 C CG  . LEU A 1 158 ? -28.110 7.287   10.644  1.00 81.37 158 A 1 
ATOM 1199 C CD1 . LEU A 1 158 ? -28.779 8.484   11.325  1.00 74.57 158 A 1 
ATOM 1200 C CD2 . LEU A 1 158 ? -27.822 6.229   11.711  1.00 74.42 158 A 1 
ATOM 1201 N N   . THR A 1 159 ? -30.058 3.928   8.084   1.00 89.77 159 A 1 
ATOM 1202 C CA  . THR A 1 159 ? -31.159 3.284   7.359   1.00 90.38 159 A 1 
ATOM 1203 C C   . THR A 1 159 ? -32.306 3.065   8.332   1.00 90.14 159 A 1 
ATOM 1204 O O   . THR A 1 159 ? -32.110 2.469   9.391   1.00 86.97 159 A 1 
ATOM 1205 C CB  . THR A 1 159 ? -30.726 1.953   6.729   1.00 90.10 159 A 1 
ATOM 1206 O OG1 . THR A 1 159 ? -29.555 2.125   5.976   1.00 74.49 159 A 1 
ATOM 1207 C CG2 . THR A 1 159 ? -31.783 1.385   5.791   1.00 74.38 159 A 1 
ATOM 1208 N N   . VAL A 1 160 ? -33.486 3.558   7.981   1.00 91.05 160 A 1 
ATOM 1209 C CA  . VAL A 1 160 ? -34.697 3.435   8.797   1.00 91.80 160 A 1 
ATOM 1210 C C   . VAL A 1 160 ? -35.549 2.294   8.256   1.00 92.31 160 A 1 
ATOM 1211 O O   . VAL A 1 160 ? -35.811 2.231   7.056   1.00 90.45 160 A 1 
ATOM 1212 C CB  . VAL A 1 160 ? -35.477 4.763   8.846   1.00 90.92 160 A 1 
ATOM 1213 C CG1 . VAL A 1 160 ? -36.722 4.657   9.735   1.00 81.87 160 A 1 
ATOM 1214 C CG2 . VAL A 1 160 ? -34.594 5.875   9.423   1.00 81.10 160 A 1 
ATOM 1215 N N   . PHE A 1 161 ? -35.983 1.412   9.144   1.00 91.45 161 A 1 
ATOM 1216 C CA  . PHE A 1 161 ? -36.884 0.304   8.825   1.00 91.21 161 A 1 
ATOM 1217 C C   . PHE A 1 161 ? -38.316 0.608   9.287   1.00 91.55 161 A 1 
ATOM 1218 O O   . PHE A 1 161 ? -38.505 1.433   10.188  1.00 89.45 161 A 1 
ATOM 1219 C CB  . PHE A 1 161 ? -36.338 -0.993  9.438   1.00 90.60 161 A 1 
ATOM 1220 C CG  . PHE A 1 161 ? -35.126 -1.521  8.699   1.00 90.88 161 A 1 
ATOM 1221 C CD1 . PHE A 1 161 ? -35.289 -2.464  7.668   1.00 81.58 161 A 1 
ATOM 1222 C CD2 . PHE A 1 161 ? -33.845 -1.025  8.993   1.00 81.05 161 A 1 
ATOM 1223 C CE1 . PHE A 1 161 ? -34.181 -2.905  6.931   1.00 80.03 161 A 1 
ATOM 1224 C CE2 . PHE A 1 161 ? -32.737 -1.461  8.249   1.00 80.52 161 A 1 
ATOM 1225 C CZ  . PHE A 1 161 ? -32.904 -2.398  7.217   1.00 87.37 161 A 1 
ATOM 1226 N N   . PRO A 1 162 ? -39.338 -0.042  8.695   1.00 91.24 162 A 1 
ATOM 1227 C CA  . PRO A 1 162 ? -40.695 0.008   9.228   1.00 89.86 162 A 1 
ATOM 1228 C C   . PRO A 1 162 ? -40.743 -0.367  10.716  1.00 89.31 162 A 1 
ATOM 1229 O O   . PRO A 1 162 ? -40.032 -1.272  11.150  1.00 85.75 162 A 1 
ATOM 1230 C CB  . PRO A 1 162 ? -41.506 -0.967  8.370   1.00 88.47 162 A 1 
ATOM 1231 C CG  . PRO A 1 162 ? -40.750 -0.957  7.041   1.00 85.86 162 A 1 
ATOM 1232 C CD  . PRO A 1 162 ? -39.295 -0.826  7.483   1.00 88.76 162 A 1 
ATOM 1233 N N   . GLN A 1 163 ? -41.582 0.342   11.481  1.00 87.76 163 A 1 
ATOM 1234 C CA  . GLN A 1 163 ? -41.760 0.197   12.940  1.00 86.30 163 A 1 
ATOM 1235 C C   . GLN A 1 163 ? -40.550 0.599   13.799  1.00 87.09 163 A 1 
ATOM 1236 O O   . GLN A 1 163 ? -40.613 0.534   15.023  1.00 81.42 163 A 1 
ATOM 1237 C CB  . GLN A 1 163 ? -42.276 -1.202  13.301  1.00 83.18 163 A 1 
ATOM 1238 C CG  . GLN A 1 163 ? -43.530 -1.583  12.507  1.00 78.44 163 A 1 
ATOM 1239 C CD  . GLN A 1 163 ? -44.063 -2.965  12.863  1.00 72.18 163 A 1 
ATOM 1240 O OE1 . GLN A 1 163 ? -43.427 -3.794  13.481  1.00 63.57 163 A 1 
ATOM 1241 N NE2 . GLN A 1 163 ? -45.276 -3.267  12.457  1.00 60.52 163 A 1 
ATOM 1242 N N   . MET A 1 164 ? -39.462 1.052   13.185  1.00 86.06 164 A 1 
ATOM 1243 C CA  . MET A 1 164 ? -38.293 1.564   13.897  1.00 86.10 164 A 1 
ATOM 1244 C C   . MET A 1 164 ? -38.533 3.011   14.336  1.00 87.78 164 A 1 
ATOM 1245 O O   . MET A 1 164 ? -38.821 3.872   13.506  1.00 85.82 164 A 1 
ATOM 1246 C CB  . MET A 1 164 ? -37.068 1.441   12.986  1.00 83.93 164 A 1 
ATOM 1247 C CG  . MET A 1 164 ? -35.764 1.865   13.665  1.00 79.65 164 A 1 
ATOM 1248 S SD  . MET A 1 164 ? -34.329 1.744   12.566  1.00 75.94 164 A 1 
ATOM 1249 C CE  . MET A 1 164 ? -33.043 2.336   13.693  1.00 67.75 164 A 1 
ATOM 1250 N N   . GLU A 1 165 ? -38.353 3.293   15.623  1.00 85.79 165 A 1 
ATOM 1251 C CA  . GLU A 1 165 ? -38.227 4.665   16.119  1.00 86.54 165 A 1 
ATOM 1252 C C   . GLU A 1 165 ? -36.757 5.087   16.167  1.00 85.98 165 A 1 
ATOM 1253 O O   . GLU A 1 165 ? -35.909 4.382   16.713  1.00 81.18 165 A 1 
ATOM 1254 C CB  . GLU A 1 165 ? -38.892 4.856   17.487  1.00 84.85 165 A 1 
ATOM 1255 C CG  . GLU A 1 165 ? -40.416 4.702   17.410  1.00 76.08 165 A 1 
ATOM 1256 C CD  . GLU A 1 165 ? -41.150 5.305   18.615  1.00 76.04 165 A 1 
ATOM 1257 O OE1 . GLU A 1 165 ? -42.400 5.369   18.579  1.00 66.91 165 A 1 
ATOM 1258 O OE2 . GLU A 1 165 ? -40.512 5.869   19.531  1.00 69.48 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? -36.460 6.253   15.609  1.00 87.37 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? -35.103 6.783   15.566  1.00 87.37 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? -35.086 8.264   15.947  1.00 88.97 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? -35.959 9.042   15.557  1.00 86.43 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? -34.508 6.529   14.165  1.00 85.66 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? -33.007 6.862   14.052  1.00 79.35 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? -32.139 5.874   14.828  1.00 72.15 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? -32.575 6.819   12.587  1.00 72.35 166 A 1 
ATOM 1267 N N   . HIS A 1 167 ? -34.046 8.646   16.686  1.00 89.78 167 A 1 
ATOM 1268 C CA  . HIS A 1 167 ? -33.732 10.034  17.003  1.00 89.83 167 A 1 
ATOM 1269 C C   . HIS A 1 167 ? -32.417 10.406  16.320  1.00 89.89 167 A 1 
ATOM 1270 O O   . HIS A 1 167 ? -31.434 9.675   16.449  1.00 85.60 167 A 1 
ATOM 1271 C CB  . HIS A 1 167 ? -33.625 10.235  18.517  1.00 87.34 167 A 1 
ATOM 1272 C CG  . HIS A 1 167 ? -34.868 9.836   19.277  1.00 83.58 167 A 1 
ATOM 1273 N ND1 . HIS A 1 167 ? -35.249 8.550   19.578  1.00 70.96 167 A 1 
ATOM 1274 C CD2 . HIS A 1 167 ? -35.790 10.679  19.828  1.00 71.83 167 A 1 
ATOM 1275 C CE1 . HIS A 1 167 ? -36.374 8.614   20.302  1.00 70.23 167 A 1 
ATOM 1276 N NE2 . HIS A 1 167 ? -36.744 9.893   20.489  1.00 73.38 167 A 1 
ATOM 1277 N N   . PHE A 1 168 ? -32.388 11.526  15.601  1.00 88.29 168 A 1 
ATOM 1278 C CA  . PHE A 1 168 ? -31.166 12.038  14.981  1.00 88.09 168 A 1 
ATOM 1279 C C   . PHE A 1 168 ? -31.228 13.556  14.807  1.00 88.94 168 A 1 
ATOM 1280 O O   . PHE A 1 168 ? -32.304 14.155  14.807  1.00 85.43 168 A 1 
ATOM 1281 C CB  . PHE A 1 168 ? -30.891 11.315  13.649  1.00 87.61 168 A 1 
ATOM 1282 C CG  . PHE A 1 168 ? -31.978 11.442  12.601  1.00 89.27 168 A 1 
ATOM 1283 C CD1 . PHE A 1 168 ? -33.069 10.549  12.605  1.00 83.03 168 A 1 
ATOM 1284 C CD2 . PHE A 1 168 ? -31.899 12.438  11.612  1.00 83.36 168 A 1 
ATOM 1285 C CE1 . PHE A 1 168 ? -34.074 10.654  11.630  1.00 81.18 168 A 1 
ATOM 1286 C CE2 . PHE A 1 168 ? -32.908 12.542  10.636  1.00 82.24 168 A 1 
ATOM 1287 C CZ  . PHE A 1 168 ? -33.998 11.651  10.645  1.00 87.15 168 A 1 
ATOM 1288 N N   . ASP A 1 169 ? -30.056 14.157  14.658  1.00 87.90 169 A 1 
ATOM 1289 C CA  . ASP A 1 169 ? -29.903 15.600  14.513  1.00 88.26 169 A 1 
ATOM 1290 C C   . ASP A 1 169 ? -29.704 15.954  13.029  1.00 88.35 169 A 1 
ATOM 1291 O O   . ASP A 1 169 ? -28.967 15.280  12.305  1.00 86.16 169 A 1 
ATOM 1292 C CB  . ASP A 1 169 ? -28.772 16.102  15.437  1.00 86.67 169 A 1 
ATOM 1293 C CG  . ASP A 1 169 ? -29.031 15.829  16.937  1.00 83.61 169 A 1 
ATOM 1294 O OD1 . ASP A 1 169 ? -30.202 15.654  17.347  1.00 75.96 169 A 1 
ATOM 1295 O OD2 . ASP A 1 169 ? -28.077 15.772  17.741  1.00 76.56 169 A 1 
ATOM 1296 N N   . VAL A 1 170 ? -30.385 16.996  12.568  1.00 89.25 170 A 1 
ATOM 1297 C CA  . VAL A 1 170 ? -30.383 17.495  11.188  1.00 89.33 170 A 1 
ATOM 1298 C C   . VAL A 1 170 ? -29.895 18.938  11.197  1.00 89.22 170 A 1 
ATOM 1299 O O   . VAL A 1 170 ? -30.491 19.775  11.863  1.00 85.67 170 A 1 
ATOM 1300 C CB  . VAL A 1 170 ? -31.788 17.398  10.561  1.00 88.40 170 A 1 
ATOM 1301 C CG1 . VAL A 1 170 ? -31.769 17.858  9.102   1.00 77.50 170 A 1 
ATOM 1302 C CG2 . VAL A 1 170 ? -32.310 15.956  10.579  1.00 78.45 170 A 1 
ATOM 1303 N N   . GLY A 1 171 ? -28.823 19.218  10.446  1.00 87.97 171 A 1 
ATOM 1304 C CA  . GLY A 1 171 ? -28.227 20.556  10.356  1.00 86.47 171 A 1 
ATOM 1305 C C   . GLY A 1 171 ? -28.170 21.141  8.940   1.00 87.45 171 A 1 
ATOM 1306 O O   . GLY A 1 171 ? -27.522 22.148  8.715   1.00 82.57 171 A 1 
ATOM 1307 N N   . ARG A 1 172 ? -28.796 20.494  7.952   1.00 86.76 172 A 1 
ATOM 1308 C CA  . ARG A 1 172 ? -28.852 21.011  6.574   1.00 87.22 172 A 1 
ATOM 1309 C C   . ARG A 1 172 ? -30.147 21.782  6.341   1.00 88.60 172 A 1 
ATOM 1310 O O   . ARG A 1 172 ? -31.223 21.196  6.488   1.00 86.71 172 A 1 
ATOM 1311 C CB  . ARG A 1 172 ? -28.782 19.868  5.555   1.00 84.70 172 A 1 
ATOM 1312 C CG  . ARG A 1 172 ? -27.415 19.183  5.432   1.00 78.34 172 A 1 
ATOM 1313 C CD  . ARG A 1 172 ? -27.589 18.046  4.414   1.00 77.79 172 A 1 
ATOM 1314 N NE  . ARG A 1 172 ? -26.334 17.356  4.072   1.00 73.03 172 A 1 
ATOM 1315 C CZ  . ARG A 1 172 ? -26.249 16.132  3.575   1.00 69.80 172 A 1 
ATOM 1316 N NH1 . ARG A 1 172 ? -27.263 15.327  3.483   1.00 63.32 172 A 1 
ATOM 1317 N NH2 . ARG A 1 172 ? -25.124 15.671  3.137   1.00 63.80 172 A 1 
ATOM 1318 N N   . ASP A 1 173 ? -30.056 23.008  5.832   1.00 87.54 173 A 1 
ATOM 1319 C CA  . ASP A 1 173 ? -31.221 23.858  5.543   1.00 88.03 173 A 1 
ATOM 1320 C C   . ASP A 1 173 ? -32.287 23.168  4.682   1.00 88.86 173 A 1 
ATOM 1321 O O   . ASP A 1 173 ? -33.478 23.219  4.993   1.00 86.57 173 A 1 
ATOM 1322 C CB  . ASP A 1 173 ? -30.778 25.119  4.790   1.00 86.26 173 A 1 
ATOM 1323 C CG  . ASP A 1 173 ? -29.930 26.077  5.614   1.00 77.76 173 A 1 
ATOM 1324 O OD1 . ASP A 1 173 ? -29.793 25.824  6.826   1.00 69.26 173 A 1 
ATOM 1325 O OD2 . ASP A 1 173 ? -29.453 27.033  4.975   1.00 69.80 173 A 1 
ATOM 1326 N N   . LYS A 1 174 ? -31.870 22.474  3.604   1.00 87.37 174 A 1 
ATOM 1327 C CA  . LYS A 1 174 ? -32.786 21.721  2.726   1.00 88.20 174 A 1 
ATOM 1328 C C   . LYS A 1 174 ? -33.534 20.621  3.486   1.00 90.29 174 A 1 
ATOM 1329 O O   . LYS A 1 174 ? -34.729 20.421  3.280   1.00 87.92 174 A 1 
ATOM 1330 C CB  . LYS A 1 174 ? -32.027 21.118  1.522   1.00 85.66 174 A 1 
ATOM 1331 C CG  . LYS A 1 174 ? -31.515 22.172  0.525   1.00 80.69 174 A 1 
ATOM 1332 C CD  . LYS A 1 174 ? -30.892 21.526  -0.725  1.00 78.41 174 A 1 
ATOM 1333 C CE  . LYS A 1 174 ? -30.390 22.592  -1.705  1.00 71.43 174 A 1 
ATOM 1334 N NZ  . LYS A 1 174 ? -29.730 22.014  -2.908  1.00 64.27 174 A 1 
ATOM 1335 N N   . SER A 1 175 ? -32.847 19.928  4.383   1.00 89.39 175 A 1 
ATOM 1336 C CA  . SER A 1 175 ? -33.421 18.850  5.193   1.00 89.83 175 A 1 
ATOM 1337 C C   . SER A 1 175 ? -34.330 19.381  6.302   1.00 91.14 175 A 1 
ATOM 1338 O O   . SER A 1 175 ? -35.367 18.780  6.572   1.00 90.19 175 A 1 
ATOM 1339 C CB  . SER A 1 175 ? -32.303 18.006  5.799   1.00 88.90 175 A 1 
ATOM 1340 O OG  . SER A 1 175 ? -31.537 17.376  4.786   1.00 82.64 175 A 1 
ATOM 1341 N N   . VAL A 1 176 ? -33.975 20.514  6.912   1.00 89.26 176 A 1 
ATOM 1342 C CA  . VAL A 1 176 ? -34.827 21.189  7.904   1.00 88.99 176 A 1 
ATOM 1343 C C   . VAL A 1 176 ? -36.126 21.663  7.250   1.00 89.88 176 A 1 
ATOM 1344 O O   . VAL A 1 176 ? -37.202 21.340  7.746   1.00 88.89 176 A 1 
ATOM 1345 C CB  . VAL A 1 176 ? -34.080 22.346  8.595   1.00 88.11 176 A 1 
ATOM 1346 C CG1 . VAL A 1 176 ? -34.990 23.123  9.555   1.00 79.98 176 A 1 
ATOM 1347 C CG2 . VAL A 1 176 ? -32.898 21.812  9.422   1.00 79.77 176 A 1 
ATOM 1348 N N   . LYS A 1 177 ? -36.051 22.310  6.082   1.00 88.02 177 A 1 
ATOM 1349 C CA  . LYS A 1 177 ? -37.234 22.743  5.317   1.00 87.53 177 A 1 
ATOM 1350 C C   . LYS A 1 177 ? -38.134 21.571  4.915   1.00 88.99 177 A 1 
ATOM 1351 O O   . LYS A 1 177 ? -39.351 21.676  5.021   1.00 88.19 177 A 1 
ATOM 1352 C CB  . LYS A 1 177 ? -36.792 23.518  4.070   1.00 87.10 177 A 1 
ATOM 1353 C CG  . LYS A 1 177 ? -36.242 24.908  4.419   1.00 83.41 177 A 1 
ATOM 1354 C CD  . LYS A 1 177 ? -35.662 25.582  3.171   1.00 79.34 177 A 1 
ATOM 1355 C CE  . LYS A 1 177 ? -35.043 26.923  3.559   1.00 73.29 177 A 1 
ATOM 1356 N NZ  . LYS A 1 177 ? -34.339 27.557  2.416   1.00 63.81 177 A 1 
ATOM 1357 N N   . ALA A 1 178 ? -37.549 20.442  4.502   1.00 89.68 178 A 1 
ATOM 1358 C CA  . ALA A 1 178 ? -38.313 19.230  4.190   1.00 89.59 178 A 1 
ATOM 1359 C C   . ALA A 1 178 ? -39.084 18.686  5.409   1.00 90.84 178 A 1 
ATOM 1360 O O   . ALA A 1 178 ? -40.223 18.238  5.279   1.00 89.88 178 A 1 
ATOM 1361 C CB  . ALA A 1 178 ? -37.345 18.175  3.636   1.00 89.93 178 A 1 
ATOM 1362 N N   . LEU A 1 179 ? -38.478 18.733  6.601   1.00 90.16 179 A 1 
ATOM 1363 C CA  . LEU A 1 179 ? -39.125 18.311  7.850   1.00 89.54 179 A 1 
ATOM 1364 C C   . LEU A 1 179 ? -40.204 19.296  8.318   1.00 89.86 179 A 1 
ATOM 1365 O O   . LEU A 1 179 ? -41.240 18.863  8.822   1.00 88.12 179 A 1 
ATOM 1366 C CB  . LEU A 1 179 ? -38.060 18.152  8.942   1.00 89.44 179 A 1 
ATOM 1367 C CG  . LEU A 1 179 ? -37.155 16.923  8.771   1.00 87.60 179 A 1 
ATOM 1368 C CD1 . LEU A 1 179 ? -35.986 17.029  9.752   1.00 78.05 179 A 1 
ATOM 1369 C CD2 . LEU A 1 179 ? -37.908 15.623  9.062   1.00 80.51 179 A 1 
ATOM 1370 N N   . GLU A 1 180 ? -39.982 20.596  8.152   1.00 89.59 180 A 1 
ATOM 1371 C CA  . GLU A 1 180 ? -40.977 21.630  8.459   1.00 87.86 180 A 1 
ATOM 1372 C C   . GLU A 1 180 ? -42.206 21.500  7.553   1.00 88.04 180 A 1 
ATOM 1373 O O   . GLU A 1 180 ? -43.331 21.498  8.058   1.00 86.15 180 A 1 
ATOM 1374 C CB  . GLU A 1 180 ? -40.343 23.029  8.354   1.00 87.11 180 A 1 
ATOM 1375 C CG  . GLU A 1 180 ? -39.381 23.309  9.524   1.00 83.86 180 A 1 
ATOM 1376 C CD  . GLU A 1 180 ? -38.680 24.670  9.469   1.00 81.71 180 A 1 
ATOM 1377 O OE1 . GLU A 1 180 ? -38.144 25.076  10.535  1.00 72.54 180 A 1 
ATOM 1378 O OE2 . GLU A 1 180 ? -38.667 25.315  8.400   1.00 73.18 180 A 1 
ATOM 1379 N N   . GLU A 1 181 ? -42.005 21.265  6.251   1.00 88.73 181 A 1 
ATOM 1380 C CA  . GLU A 1 181 ? -43.099 20.994  5.306   1.00 88.82 181 A 1 
ATOM 1381 C C   . GLU A 1 181 ? -43.856 19.709  5.669   1.00 89.27 181 A 1 
ATOM 1382 O O   . GLU A 1 181 ? -45.086 19.689  5.687   1.00 86.11 181 A 1 
ATOM 1383 C CB  . GLU A 1 181 ? -42.521 20.892  3.889   1.00 87.93 181 A 1 
ATOM 1384 C CG  . GLU A 1 181 ? -43.599 20.756  2.800   1.00 82.41 181 A 1 
ATOM 1385 C CD  . GLU A 1 181 ? -44.499 21.995  2.665   1.00 79.73 181 A 1 
ATOM 1386 O OE1 . GLU A 1 181 ? -45.584 21.847  2.060   1.00 70.44 181 A 1 
ATOM 1387 O OE2 . GLU A 1 181 ? -44.084 23.087  3.121   1.00 69.74 181 A 1 
ATOM 1388 N N   . ALA A 1 182 ? -43.133 18.636  6.022   1.00 89.14 182 A 1 
ATOM 1389 C CA  . ALA A 1 182 ? -43.764 17.397  6.481   1.00 88.40 182 A 1 
ATOM 1390 C C   . ALA A 1 182 ? -44.655 17.629  7.715   1.00 88.83 182 A 1 
ATOM 1391 O O   . ALA A 1 182 ? -45.757 17.093  7.794   1.00 86.63 182 A 1 
ATOM 1392 C CB  . ALA A 1 182 ? -42.672 16.358  6.771   1.00 88.80 182 A 1 
ATOM 1393 N N   . MET A 1 183 ? -44.211 18.461  8.665   1.00 90.16 183 A 1 
ATOM 1394 C CA  . MET A 1 183 ? -44.988 18.792  9.869   1.00 88.92 183 A 1 
ATOM 1395 C C   . MET A 1 183 ? -46.219 19.650  9.583   1.00 89.17 183 A 1 
ATOM 1396 O O   . MET A 1 183 ? -47.214 19.527  10.305  1.00 86.13 183 A 1 
ATOM 1397 C CB  . MET A 1 183 ? -44.091 19.503  10.885  1.00 87.93 183 A 1 
ATOM 1398 C CG  . MET A 1 183 ? -43.155 18.531  11.608  1.00 80.82 183 A 1 
ATOM 1399 S SD  . MET A 1 183 ? -43.961 17.312  12.689  1.00 79.27 183 A 1 
ATOM 1400 C CE  . MET A 1 183 ? -44.709 18.380  13.941  1.00 68.49 183 A 1 
ATOM 1401 N N   . MET A 1 184 ? -46.180 20.508  8.559   1.00 89.72 184 A 1 
ATOM 1402 C CA  . MET A 1 184 ? -47.319 21.336  8.144   1.00 88.66 184 A 1 
ATOM 1403 C C   . MET A 1 184 ? -48.394 20.538  7.402   1.00 88.21 184 A 1 
ATOM 1404 O O   . MET A 1 184 ? -49.556 20.934  7.415   1.00 83.38 184 A 1 
ATOM 1405 C CB  . MET A 1 184 ? -46.835 22.499  7.271   1.00 87.51 184 A 1 
ATOM 1406 C CG  . MET A 1 184 ? -46.035 23.533  8.070   1.00 80.88 184 A 1 
ATOM 1407 S SD  . MET A 1 184 ? -45.568 24.990  7.099   1.00 72.82 184 A 1 
ATOM 1408 C CE  . MET A 1 184 ? -44.471 25.811  8.275   1.00 62.63 184 A 1 
ATOM 1409 N N   . THR A 1 185 ? -48.016 19.414  6.771   1.00 88.95 185 A 1 
ATOM 1410 C CA  . THR A 1 185 ? -48.931 18.555  6.001   1.00 87.44 185 A 1 
ATOM 1411 C C   . THR A 1 185 ? -49.409 17.358  6.831   1.00 87.33 185 A 1 
ATOM 1412 O O   . THR A 1 185 ? -50.074 17.528  7.857   1.00 80.14 185 A 1 
ATOM 1413 C CB  . THR A 1 185 ? -48.318 18.179  4.637   1.00 84.23 185 A 1 
ATOM 1414 O OG1 . THR A 1 185 ? -47.048 17.588  4.802   1.00 75.60 185 A 1 
ATOM 1415 C CG2 . THR A 1 185 ? -48.140 19.387  3.725   1.00 72.04 185 A 1 
ATOM 1416 N N   . ASP A 1 186 ? -49.063 16.138  6.427   1.00 88.17 186 A 1 
ATOM 1417 C CA  . ASP A 1 186 ? -49.536 14.882  7.034   1.00 88.30 186 A 1 
ATOM 1418 C C   . ASP A 1 186 ? -48.557 14.283  8.059   1.00 89.89 186 A 1 
ATOM 1419 O O   . ASP A 1 186 ? -48.706 13.139  8.490   1.00 84.63 186 A 1 
ATOM 1420 C CB  . ASP A 1 186 ? -49.882 13.881  5.919   1.00 84.48 186 A 1 
ATOM 1421 C CG  . ASP A 1 186 ? -51.097 14.283  5.080   1.00 76.75 186 A 1 
ATOM 1422 O OD1 . ASP A 1 186 ? -52.035 14.869  5.654   1.00 68.77 186 A 1 
ATOM 1423 O OD2 . ASP A 1 186 ? -51.096 13.922  3.882   1.00 69.25 186 A 1 
ATOM 1424 N N   . GLN A 1 187 ? -47.550 15.040  8.454   1.00 88.19 187 A 1 
ATOM 1425 C CA  . GLN A 1 187 ? -46.430 14.567  9.285   1.00 89.46 187 A 1 
ATOM 1426 C C   . GLN A 1 187 ? -45.641 13.407  8.656   1.00 90.49 187 A 1 
ATOM 1427 O O   . GLN A 1 187 ? -44.943 12.679  9.361   1.00 86.95 187 A 1 
ATOM 1428 C CB  . GLN A 1 187 ? -46.895 14.241  10.717  1.00 87.74 187 A 1 
ATOM 1429 C CG  . GLN A 1 187 ? -47.624 15.403  11.395  1.00 83.89 187 A 1 
ATOM 1430 C CD  . GLN A 1 187 ? -48.119 15.053  12.793  1.00 83.25 187 A 1 
ATOM 1431 O OE1 . GLN A 1 187 ? -48.383 13.909  13.164  1.00 74.28 187 A 1 
ATOM 1432 N NE2 . GLN A 1 187 ? -48.299 16.044  13.636  1.00 71.93 187 A 1 
ATOM 1433 N N   . LEU A 1 188 ? -45.758 13.205  7.336   1.00 89.22 188 A 1 
ATOM 1434 C CA  . LEU A 1 188 ? -45.099 12.128  6.604   1.00 90.03 188 A 1 
ATOM 1435 C C   . LEU A 1 188 ? -43.887 12.652  5.831   1.00 91.32 188 A 1 
ATOM 1436 O O   . LEU A 1 188 ? -43.974 13.632  5.099   1.00 89.59 188 A 1 
ATOM 1437 C CB  . LEU A 1 188 ? -46.097 11.421  5.672   1.00 88.60 188 A 1 
ATOM 1438 C CG  . LEU A 1 188 ? -47.273 10.724  6.380   1.00 86.29 188 A 1 
ATOM 1439 C CD1 . LEU A 1 188 ? -48.192 10.085  5.341   1.00 77.24 188 A 1 
ATOM 1440 C CD2 . LEU A 1 188 ? -46.811 9.631   7.345   1.00 78.11 188 A 1 
ATOM 1441 N N   . ALA A 1 189 ? -42.769 11.949  5.951   1.00 91.44 189 A 1 
ATOM 1442 C CA  . ALA A 1 189 ? -41.556 12.190  5.178   1.00 91.96 189 A 1 
ATOM 1443 C C   . ALA A 1 189 ? -40.998 10.868  4.646   1.00 92.45 189 A 1 
ATOM 1444 O O   . ALA A 1 189 ? -41.118 9.824   5.288   1.00 90.05 189 A 1 
ATOM 1445 C CB  . ALA A 1 189 ? -40.542 12.932  6.055   1.00 90.98 189 A 1 
ATOM 1446 N N   . PHE A 1 190 ? -40.371 10.909  3.480   1.00 92.43 190 A 1 
ATOM 1447 C CA  . PHE A 1 190 ? -39.695 9.749   2.916   1.00 92.60 190 A 1 
ATOM 1448 C C   . PHE A 1 190 ? -38.217 9.774   3.294   1.00 93.23 190 A 1 
ATOM 1449 O O   . PHE A 1 190 ? -37.457 10.625  2.827   1.00 91.65 190 A 1 
ATOM 1450 C CB  . PHE A 1 190 ? -39.921 9.706   1.407   1.00 92.25 190 A 1 
ATOM 1451 C CG  . PHE A 1 190 ? -39.318 8.473   0.770   1.00 91.66 190 A 1 
ATOM 1452 C CD1 . PHE A 1 190 ? -38.179 8.583   -0.044  1.00 76.77 190 A 1 
ATOM 1453 C CD2 . PHE A 1 190 ? -39.890 7.214   1.010   1.00 76.69 190 A 1 
ATOM 1454 C CE1 . PHE A 1 190 ? -37.628 7.434   -0.633  1.00 77.50 190 A 1 
ATOM 1455 C CE2 . PHE A 1 190 ? -39.333 6.067   0.424   1.00 77.04 190 A 1 
ATOM 1456 C CZ  . PHE A 1 190 ? -38.204 6.178   -0.404  1.00 89.18 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -37.806 8.844   4.146   1.00 92.75 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -36.426 8.714   4.598   1.00 93.05 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -35.666 7.755   3.688   1.00 93.20 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -36.062 6.601   3.523   1.00 91.36 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -36.388 8.260   6.063   1.00 92.88 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -37.171 9.147   7.048   1.00 91.74 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -36.890 8.675   8.468   1.00 79.46 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -36.780 10.618  6.972   1.00 80.19 191 A 1 
ATOM 1465 N N   . VAL A 1 192 ? -34.574 8.222   3.115   1.00 93.40 192 A 1 
ATOM 1466 C CA  . VAL A 1 192 ? -33.761 7.447   2.171   1.00 93.47 192 A 1 
ATOM 1467 C C   . VAL A 1 192 ? -32.282 7.555   2.522   1.00 93.65 192 A 1 
ATOM 1468 O O   . VAL A 1 192 ? -31.801 8.598   2.955   1.00 91.51 192 A 1 
ATOM 1469 C CB  . VAL A 1 192 ? -34.069 7.868   0.725   1.00 92.01 192 A 1 
ATOM 1470 C CG1 . VAL A 1 192 ? -33.662 9.311   0.423   1.00 76.21 192 A 1 
ATOM 1471 C CG2 . VAL A 1 192 ? -33.408 6.927   -0.284  1.00 77.05 192 A 1 
ATOM 1472 N N   . THR A 1 193 ? -31.549 6.472   2.354   1.00 92.75 193 A 1 
ATOM 1473 C CA  . THR A 1 193 ? -30.122 6.420   2.676   1.00 92.46 193 A 1 
ATOM 1474 C C   . THR A 1 193 ? -29.289 7.001   1.531   1.00 92.52 193 A 1 
ATOM 1475 O O   . THR A 1 193 ? -29.580 6.755   0.363   1.00 90.61 193 A 1 
ATOM 1476 C CB  . THR A 1 193 ? -29.712 4.980   2.996   1.00 91.78 193 A 1 
ATOM 1477 O OG1 . THR A 1 193 ? -30.548 4.454   4.003   1.00 79.94 193 A 1 
ATOM 1478 C CG2 . THR A 1 193 ? -28.287 4.888   3.517   1.00 78.35 193 A 1 
ATOM 1479 N N   . GLN A 1 194 ? -28.238 7.759   1.847   1.00 91.39 194 A 1 
ATOM 1480 C CA  . GLN A 1 194 ? -27.234 8.196   0.873   1.00 91.39 194 A 1 
ATOM 1481 C C   . GLN A 1 194 ? -26.297 7.043   0.503   1.00 91.48 194 A 1 
ATOM 1482 O O   . GLN A 1 194 ? -25.910 6.260   1.370   1.00 89.15 194 A 1 
ATOM 1483 C CB  . GLN A 1 194 ? -26.415 9.372   1.425   1.00 89.07 194 A 1 
ATOM 1484 C CG  . GLN A 1 194 ? -27.279 10.621  1.610   1.00 81.91 194 A 1 
ATOM 1485 C CD  . GLN A 1 194 ? -26.536 11.773  2.262   1.00 86.08 194 A 1 
ATOM 1486 O OE1 . GLN A 1 194 ? -25.354 12.004  2.124   1.00 77.17 194 A 1 
ATOM 1487 N NE2 . GLN A 1 194 ? -27.226 12.583  3.034   1.00 75.65 194 A 1 
ATOM 1488 N N   . ILE A 1 195 ? -25.887 6.977   -0.769  1.00 90.43 195 A 1 
ATOM 1489 C CA  . ILE A 1 195 ? -24.925 5.986   -1.269  1.00 89.86 195 A 1 
ATOM 1490 C C   . ILE A 1 195 ? -23.540 6.250   -0.667  1.00 90.01 195 A 1 
ATOM 1491 O O   . ILE A 1 195 ? -22.920 5.337   -0.130  1.00 85.90 195 A 1 
ATOM 1492 C CB  . ILE A 1 195 ? -24.901 5.995   -2.815  1.00 89.22 195 A 1 
ATOM 1493 C CG1 . ILE A 1 195 ? -26.288 5.599   -3.378  1.00 83.65 195 A 1 
ATOM 1494 C CG2 . ILE A 1 195 ? -23.818 5.033   -3.343  1.00 82.16 195 A 1 
ATOM 1495 C CD1 . ILE A 1 195 ? -26.417 5.761   -4.896  1.00 77.49 195 A 1 
ATOM 1496 N N   . ASP A 1 196 ? -23.078 7.508   -0.691  1.00 88.97 196 A 1 
ATOM 1497 C CA  . ASP A 1 196 ? -21.849 7.932   -0.013  1.00 88.57 196 A 1 
ATOM 1498 C C   . ASP A 1 196 ? -22.164 8.966   1.077   1.00 88.44 196 A 1 
ATOM 1499 O O   . ASP A 1 196 ? -22.637 10.071  0.811   1.00 85.78 196 A 1 
ATOM 1500 C CB  . ASP A 1 196 ? -20.807 8.443   -1.024  1.00 87.16 196 A 1 
ATOM 1501 C CG  . ASP A 1 196 ? -19.408 8.615   -0.407  1.00 83.92 196 A 1 
ATOM 1502 O OD1 . ASP A 1 196 ? -19.266 8.718   0.836   1.00 76.18 196 A 1 
ATOM 1503 O OD2 . ASP A 1 196 ? -18.402 8.601   -1.151  1.00 76.86 196 A 1 
ATOM 1504 N N   . ALA A 1 197 ? -21.857 8.615   2.325   1.00 87.31 197 A 1 
ATOM 1505 C CA  . ALA A 1 197 ? -22.071 9.491   3.478   1.00 85.80 197 A 1 
ATOM 1506 C C   . ALA A 1 197 ? -21.163 10.738  3.493   1.00 86.62 197 A 1 
ATOM 1507 O O   . ALA A 1 197 ? -21.415 11.667  4.261   1.00 82.98 197 A 1 
ATOM 1508 C CB  . ALA A 1 197 ? -21.888 8.648   4.747   1.00 83.84 197 A 1 
ATOM 1509 N N   . ARG A 1 198 ? -20.101 10.775  2.674   1.00 85.01 198 A 1 
ATOM 1510 C CA  . ARG A 1 198 ? -19.147 11.900  2.593   1.00 83.73 198 A 1 
ATOM 1511 C C   . ARG A 1 198 ? -19.646 13.050  1.717   1.00 84.52 198 A 1 
ATOM 1512 O O   . ARG A 1 198 ? -19.074 14.127  1.784   1.00 82.21 198 A 1 
ATOM 1513 C CB  . ARG A 1 198 ? -17.793 11.391  2.079   1.00 82.79 198 A 1 
ATOM 1514 C CG  . ARG A 1 198 ? -17.170 10.331  3.000   1.00 80.94 198 A 1 
ATOM 1515 C CD  . ARG A 1 198 ? -15.900 9.735   2.384   1.00 76.51 198 A 1 
ATOM 1516 N NE  . ARG A 1 198 ? -16.223 8.932   1.198   1.00 69.09 198 A 1 
ATOM 1517 C CZ  . ARG A 1 198 ? -15.379 8.269   0.429   1.00 58.49 198 A 1 
ATOM 1518 N NH1 . ARG A 1 198 ? -14.099 8.234   0.680   1.00 55.43 198 A 1 
ATOM 1519 N NH2 . ARG A 1 198 ? -15.830 7.638   -0.611  1.00 55.22 198 A 1 
ATOM 1520 N N   . VAL A 1 199 ? -20.673 12.828  0.911   1.00 86.14 199 A 1 
ATOM 1521 C CA  . VAL A 1 199 ? -21.254 13.863  0.046   1.00 86.66 199 A 1 
ATOM 1522 C C   . VAL A 1 199 ? -22.098 14.822  0.891   1.00 87.31 199 A 1 
ATOM 1523 O O   . VAL A 1 199 ? -23.095 14.426  1.500   1.00 84.62 199 A 1 
ATOM 1524 C CB  . VAL A 1 199 ? -22.055 13.239  -1.112  1.00 85.25 199 A 1 
ATOM 1525 C CG1 . VAL A 1 199 ? -22.641 14.322  -2.026  1.00 75.57 199 A 1 
ATOM 1526 C CG2 . VAL A 1 199 ? -21.157 12.341  -1.977  1.00 73.94 199 A 1 
ATOM 1527 N N   . ASP A 1 200 ? -21.681 16.097  0.931   1.00 89.33 200 A 1 
ATOM 1528 C CA  . ASP A 1 200 ? -22.364 17.117  1.733   1.00 87.92 200 A 1 
ATOM 1529 C C   . ASP A 1 200 ? -23.694 17.573  1.122   1.00 87.84 200 A 1 
ATOM 1530 O O   . ASP A 1 200 ? -24.657 17.758  1.857   1.00 84.47 200 A 1 
ATOM 1531 C CB  . ASP A 1 200 ? -21.435 18.310  2.008   1.00 85.40 200 A 1 
ATOM 1532 C CG  . ASP A 1 200 ? -20.466 18.032  3.161   1.00 77.61 200 A 1 
ATOM 1533 O OD1 . ASP A 1 200 ? -20.909 17.381  4.146   1.00 70.01 200 A 1 
ATOM 1534 O OD2 . ASP A 1 200 ? -19.313 18.487  3.074   1.00 70.03 200 A 1 
ATOM 1535 N N   . GLU A 1 201 ? -23.785 17.673  -0.192  1.00 88.10 201 A 1 
ATOM 1536 C CA  . GLU A 1 201 ? -25.026 18.008  -0.900  1.00 88.19 201 A 1 
ATOM 1537 C C   . GLU A 1 201 ? -25.381 16.897  -1.899  1.00 88.77 201 A 1 
ATOM 1538 O O   . GLU A 1 201 ? -24.922 16.935  -3.038  1.00 84.73 201 A 1 
ATOM 1539 C CB  . GLU A 1 201 ? -24.918 19.374  -1.591  1.00 85.67 201 A 1 
ATOM 1540 C CG  . GLU A 1 201 ? -24.793 20.530  -0.589  1.00 78.08 201 A 1 
ATOM 1541 C CD  . GLU A 1 201 ? -25.058 21.906  -1.220  1.00 72.95 201 A 1 
ATOM 1542 O OE1 . GLU A 1 201 ? -25.134 22.873  -0.433  1.00 63.59 201 A 1 
ATOM 1543 O OE2 . GLU A 1 201 ? -25.263 21.977  -2.451  1.00 63.02 201 A 1 
ATOM 1544 N N   . PRO A 1 202 ? -26.145 15.873  -1.486  1.00 89.38 202 A 1 
ATOM 1545 C CA  . PRO A 1 202 ? -26.493 14.769  -2.371  1.00 88.61 202 A 1 
ATOM 1546 C C   . PRO A 1 202 ? -27.458 15.232  -3.469  1.00 88.99 202 A 1 
ATOM 1547 O O   . PRO A 1 202 ? -28.417 15.963  -3.199  1.00 86.39 202 A 1 
ATOM 1548 C CB  . PRO A 1 202 ? -27.115 13.704  -1.466  1.00 87.17 202 A 1 
ATOM 1549 C CG  . PRO A 1 202 ? -27.721 14.533  -0.332  1.00 85.51 202 A 1 
ATOM 1550 C CD  . PRO A 1 202 ? -26.742 15.698  -0.181  1.00 88.50 202 A 1 
ATOM 1551 N N   . GLY A 1 203 ? -27.226 14.767  -4.692  1.00 88.58 203 A 1 
ATOM 1552 C CA  . GLY A 1 203 ? -28.144 14.852  -5.820  1.00 88.03 203 A 1 
ATOM 1553 C C   . GLY A 1 203 ? -29.076 13.638  -5.912  1.00 89.28 203 A 1 
ATOM 1554 O O   . GLY A 1 203 ? -29.050 12.729  -5.084  1.00 87.01 203 A 1 
ATOM 1555 N N   . GLU A 1 204 ? -29.912 13.592  -6.970  1.00 87.93 204 A 1 
ATOM 1556 C CA  . GLU A 1 204 ? -30.820 12.460  -7.247  1.00 87.92 204 A 1 
ATOM 1557 C C   . GLU A 1 204 ? -30.082 11.117  -7.392  1.00 88.33 204 A 1 
ATOM 1558 O O   . GLU A 1 204 ? -30.582 10.070  -6.977  1.00 83.61 204 A 1 
ATOM 1559 C CB  . GLU A 1 204 ? -31.614 12.789  -8.528  1.00 84.74 204 A 1 
ATOM 1560 C CG  . GLU A 1 204 ? -32.612 11.685  -8.914  1.00 76.09 204 A 1 
ATOM 1561 C CD  . GLU A 1 204 ? -33.459 12.010  -10.154 1.00 76.63 204 A 1 
ATOM 1562 O OE1 . GLU A 1 204 ? -34.272 11.122  -10.524 1.00 67.66 204 A 1 
ATOM 1563 O OE2 . GLU A 1 204 ? -33.299 13.108  -10.729 1.00 69.42 204 A 1 
ATOM 1564 N N   . ASN A 1 205 ? -28.860 11.145  -7.951  1.00 89.55 205 A 1 
ATOM 1565 C CA  . ASN A 1 205 ? -28.053 9.944   -8.183  1.00 89.54 205 A 1 
ATOM 1566 C C   . ASN A 1 205 ? -27.238 9.497   -6.955  1.00 90.47 205 A 1 
ATOM 1567 O O   . ASN A 1 205 ? -26.668 8.410   -6.975  1.00 86.73 205 A 1 
ATOM 1568 C CB  . ASN A 1 205 ? -27.147 10.196  -9.398  1.00 87.56 205 A 1 
ATOM 1569 C CG  . ASN A 1 205 ? -27.934 10.372  -10.686 1.00 84.60 205 A 1 
ATOM 1570 O OD1 . ASN A 1 205 ? -28.891 9.674   -10.971 1.00 74.91 205 A 1 
ATOM 1571 N ND2 . ASN A 1 205 ? -27.541 11.303  -11.519 1.00 74.60 205 A 1 
ATOM 1572 N N   . ASP A 1 206 ? -27.192 10.311  -5.899  1.00 89.36 206 A 1 
ATOM 1573 C CA  . ASP A 1 206 ? -26.385 10.053  -4.697  1.00 89.44 206 A 1 
ATOM 1574 C C   . ASP A 1 206 ? -27.187 9.384   -3.569  1.00 90.91 206 A 1 
ATOM 1575 O O   . ASP A 1 206 ? -26.668 9.142   -2.472  1.00 88.80 206 A 1 
ATOM 1576 C CB  . ASP A 1 206 ? -25.757 11.365  -4.206  1.00 88.15 206 A 1 
ATOM 1577 C CG  . ASP A 1 206 ? -24.856 12.028  -5.243  1.00 85.48 206 A 1 
ATOM 1578 O OD1 . ASP A 1 206 ? -24.034 11.308  -5.849  1.00 76.06 206 A 1 
ATOM 1579 O OD2 . ASP A 1 206 ? -25.003 13.262  -5.403  1.00 77.43 206 A 1 
ATOM 1580 N N   . ILE A 1 207 ? -28.462 9.082   -3.819  1.00 90.71 207 A 1 
ATOM 1581 C CA  . ILE A 1 207 ? -29.374 8.447   -2.869  1.00 91.06 207 A 1 
ATOM 1582 C C   . ILE A 1 207 ? -29.932 7.139   -3.431  1.00 91.70 207 A 1 
ATOM 1583 O O   . ILE A 1 207 ? -30.083 6.964   -4.641  1.00 89.33 207 A 1 
ATOM 1584 C CB  . ILE A 1 207 ? -30.477 9.425   -2.409  1.00 89.48 207 A 1 
ATOM 1585 C CG1 . ILE A 1 207 ? -31.378 9.888   -3.576  1.00 80.31 207 A 1 
ATOM 1586 C CG2 . ILE A 1 207 ? -29.846 10.627  -1.685  1.00 79.70 207 A 1 
ATOM 1587 C CD1 . ILE A 1 207 ? -32.547 10.772  -3.137  1.00 76.45 207 A 1 
ATOM 1588 N N   . PHE A 1 208 ? -30.251 6.200   -2.556  1.00 91.50 208 A 1 
ATOM 1589 C CA  . PHE A 1 208 ? -30.916 4.959   -2.955  1.00 91.22 208 A 1 
ATOM 1590 C C   . PHE A 1 208 ? -32.359 5.216   -3.417  1.00 91.62 208 A 1 
ATOM 1591 O O   . PHE A 1 208 ? -32.992 6.199   -3.051  1.00 89.71 208 A 1 
ATOM 1592 C CB  . PHE A 1 208 ? -30.846 3.941   -1.815  1.00 91.01 208 A 1 
ATOM 1593 C CG  . PHE A 1 208 ? -29.457 3.374   -1.594  1.00 90.73 208 A 1 
ATOM 1594 C CD1 . PHE A 1 208 ? -28.956 2.389   -2.465  1.00 81.33 208 A 1 
ATOM 1595 C CD2 . PHE A 1 208 ? -28.667 3.824   -0.524  1.00 80.48 208 A 1 
ATOM 1596 C CE1 . PHE A 1 208 ? -27.671 1.851   -2.261  1.00 79.94 208 A 1 
ATOM 1597 C CE2 . PHE A 1 208 ? -27.383 3.285   -0.320  1.00 81.05 208 A 1 
ATOM 1598 C CZ  . PHE A 1 208 ? -26.885 2.299   -1.185  1.00 87.41 208 A 1 
ATOM 1599 N N   . LYS A 1 209 ? -32.907 4.301   -4.228  1.00 91.80 209 A 1 
ATOM 1600 C CA  . LYS A 1 209 ? -34.289 4.424   -4.730  1.00 91.68 209 A 1 
ATOM 1601 C C   . LYS A 1 209 ? -35.332 3.931   -3.729  1.00 92.83 209 A 1 
ATOM 1602 O O   . LYS A 1 209 ? -36.470 4.383   -3.762  1.00 89.89 209 A 1 
ATOM 1603 C CB  . LYS A 1 209 ? -34.434 3.690   -6.069  1.00 89.14 209 A 1 
ATOM 1604 C CG  . LYS A 1 209 ? -33.588 4.348   -7.160  1.00 82.65 209 A 1 
ATOM 1605 C CD  . LYS A 1 209 ? -33.832 3.707   -8.530  1.00 74.53 209 A 1 
ATOM 1606 C CE  . LYS A 1 209 ? -32.973 4.442   -9.558  1.00 65.69 209 A 1 
ATOM 1607 N NZ  . LYS A 1 209 ? -33.185 3.951   -10.934 1.00 55.61 209 A 1 
ATOM 1608 N N   . THR A 1 210 ? -34.947 3.002   -2.872  1.00 91.57 210 A 1 
ATOM 1609 C CA  . THR A 1 210 ? -35.812 2.406   -1.848  1.00 92.63 210 A 1 
ATOM 1610 C C   . THR A 1 210 ? -35.528 3.049   -0.497  1.00 93.11 210 A 1 
ATOM 1611 O O   . THR A 1 210 ? -34.377 3.188   -0.095  1.00 90.16 210 A 1 
ATOM 1612 C CB  . THR A 1 210 ? -35.623 0.887   -1.761  1.00 91.79 210 A 1 
ATOM 1613 O OG1 . THR A 1 210 ? -35.709 0.302   -3.035  1.00 79.89 210 A 1 
ATOM 1614 C CG2 . THR A 1 210 ? -36.698 0.236   -0.886  1.00 78.26 210 A 1 
ATOM 1615 N N   . GLY A 1 211 ? -36.575 3.414   0.204   1.00 91.78 211 A 1 
ATOM 1616 C CA  . GLY A 1 211 ? -36.528 4.004   1.531   1.00 91.62 211 A 1 
ATOM 1617 C C   . GLY A 1 211 ? -37.775 3.668   2.342   1.00 92.28 211 A 1 
ATOM 1618 O O   . GLY A 1 211 ? -38.553 2.777   1.988   1.00 90.36 211 A 1 
ATOM 1619 N N   . THR A 1 212 ? -37.969 4.396   3.431   1.00 92.28 212 A 1 
ATOM 1620 C CA  . THR A 1 212 ? -39.081 4.180   4.364   1.00 92.76 212 A 1 
ATOM 1621 C C   . THR A 1 212 ? -39.917 5.450   4.503   1.00 92.95 212 A 1 
ATOM 1622 O O   . THR A 1 212 ? -39.400 6.504   4.870   1.00 91.32 212 A 1 
ATOM 1623 C CB  . THR A 1 212 ? -38.563 3.694   5.722   1.00 92.20 212 A 1 
ATOM 1624 O OG1 . THR A 1 212 ? -37.819 2.514   5.532   1.00 76.04 212 A 1 
ATOM 1625 C CG2 . THR A 1 212 ? -39.686 3.329   6.682   1.00 76.76 212 A 1 
ATOM 1626 N N   . VAL A 1 213 ? -41.210 5.335   4.239   1.00 90.93 213 A 1 
ATOM 1627 C CA  . VAL A 1 213 ? -42.173 6.381   4.608   1.00 90.76 213 A 1 
ATOM 1628 C C   . VAL A 1 213 ? -42.256 6.406   6.122   1.00 91.40 213 A 1 
ATOM 1629 O O   . VAL A 1 213 ? -42.563 5.386   6.743   1.00 89.94 213 A 1 
ATOM 1630 C CB  . VAL A 1 213 ? -43.563 6.143   4.003   1.00 90.13 213 A 1 
ATOM 1631 C CG1 . VAL A 1 213 ? -44.540 7.255   4.406   1.00 81.84 213 A 1 
ATOM 1632 C CG2 . VAL A 1 213 ? -43.499 6.111   2.471   1.00 80.40 213 A 1 
ATOM 1633 N N   . SER A 1 214 ? -41.972 7.548   6.711   1.00 91.16 214 A 1 
ATOM 1634 C CA  . SER A 1 214 ? -41.850 7.701   8.156   1.00 91.27 214 A 1 
ATOM 1635 C C   . SER A 1 214 ? -42.695 8.860   8.653   1.00 91.42 214 A 1 
ATOM 1636 O O   . SER A 1 214 ? -42.818 9.882   7.979   1.00 90.14 214 A 1 
ATOM 1637 C CB  . SER A 1 214 ? -40.390 7.904   8.546   1.00 91.43 214 A 1 
ATOM 1638 O OG  . SER A 1 214 ? -39.602 6.833   8.070   1.00 81.68 214 A 1 
ATOM 1639 N N   . LYS A 1 215 ? -43.259 8.694   9.848   1.00 89.62 215 A 1 
ATOM 1640 C CA  . LYS A 1 215 ? -43.997 9.751   10.531  1.00 90.37 215 A 1 
ATOM 1641 C C   . LYS A 1 215 ? -43.055 10.551  11.418  1.00 90.84 215 A 1 
ATOM 1642 O O   . LYS A 1 215 ? -42.380 9.982   12.276  1.00 89.22 215 A 1 
ATOM 1643 C CB  . LYS A 1 215 ? -45.167 9.144   11.313  1.00 89.59 215 A 1 
ATOM 1644 C CG  . LYS A 1 215 ? -46.076 10.251  11.851  1.00 85.23 215 A 1 
ATOM 1645 C CD  . LYS A 1 215 ? -47.367 9.671   12.439  1.00 81.34 215 A 1 
ATOM 1646 C CE  . LYS A 1 215 ? -48.248 10.853  12.851  1.00 73.45 215 A 1 
ATOM 1647 N NZ  . LYS A 1 215 ? -49.595 10.428  13.280  1.00 65.59 215 A 1 
ATOM 1648 N N   . VAL A 1 216 ? -43.051 11.862  11.246  1.00 90.96 216 A 1 
ATOM 1649 C CA  . VAL A 1 216 ? -42.318 12.787  12.110  1.00 90.69 216 A 1 
ATOM 1650 C C   . VAL A 1 216 ? -43.141 12.998  13.382  1.00 90.77 216 A 1 
ATOM 1651 O O   . VAL A 1 216 ? -44.211 13.601  13.347  1.00 88.17 216 A 1 
ATOM 1652 C CB  . VAL A 1 216 ? -42.022 14.109  11.381  1.00 90.21 216 A 1 
ATOM 1653 C CG1 . VAL A 1 216 ? -41.103 14.973  12.248  1.00 81.32 216 A 1 
ATOM 1654 C CG2 . VAL A 1 216 ? -41.323 13.878  10.034  1.00 80.58 216 A 1 
ATOM 1655 N N   . LYS A 1 217 ? -42.677 12.457  14.510  1.00 90.68 217 A 1 
ATOM 1656 C CA  . LYS A 1 217 ? -43.377 12.557  15.807  1.00 89.71 217 A 1 
ATOM 1657 C C   . LYS A 1 217 ? -43.054 13.851  16.542  1.00 90.28 217 A 1 
ATOM 1658 O O   . LYS A 1 217 ? -43.929 14.403  17.201  1.00 85.97 217 A 1 
ATOM 1659 C CB  . LYS A 1 217 ? -43.039 11.349  16.701  1.00 88.23 217 A 1 
ATOM 1660 C CG  . LYS A 1 217 ? -43.748 10.060  16.257  1.00 85.69 217 A 1 
ATOM 1661 C CD  . LYS A 1 217 ? -43.525 8.930   17.278  1.00 80.16 217 A 1 
ATOM 1662 C CE  . LYS A 1 217 ? -44.430 7.747   16.949  1.00 74.73 217 A 1 
ATOM 1663 N NZ  . LYS A 1 217 ? -44.109 6.517   17.723  1.00 65.58 217 A 1 
ATOM 1664 N N   . GLN A 1 218 ? -41.809 14.293  16.460  1.00 90.09 218 A 1 
ATOM 1665 C CA  . GLN A 1 218 ? -41.345 15.458  17.209  1.00 90.86 218 A 1 
ATOM 1666 C C   . GLN A 1 218 ? -40.176 16.143  16.493  1.00 91.04 218 A 1 
ATOM 1667 O O   . GLN A 1 218 ? -39.276 15.469  15.994  1.00 88.46 218 A 1 
ATOM 1668 C CB  . GLN A 1 218 ? -40.952 15.000  18.626  1.00 88.97 218 A 1 
ATOM 1669 C CG  . GLN A 1 218 ? -40.709 16.166  19.592  1.00 80.99 218 A 1 
ATOM 1670 C CD  . GLN A 1 218 ? -40.369 15.699  21.008  1.00 83.72 218 A 1 
ATOM 1671 O OE1 . GLN A 1 218 ? -40.225 14.522  21.308  1.00 76.28 218 A 1 
ATOM 1672 N NE2 . GLN A 1 218 ? -40.214 16.606  21.940  1.00 72.96 218 A 1 
ATOM 1673 N N   . LEU A 1 219 ? -40.182 17.473  16.514  1.00 89.76 219 A 1 
ATOM 1674 C CA  . LEU A 1 219 ? -39.071 18.336  16.117  1.00 89.19 219 A 1 
ATOM 1675 C C   . LEU A 1 219 ? -38.698 19.240  17.297  1.00 90.44 219 A 1 
ATOM 1676 O O   . LEU A 1 219 ? -39.567 19.901  17.865  1.00 86.06 219 A 1 
ATOM 1677 C CB  . LEU A 1 219 ? -39.474 19.178  14.891  1.00 86.29 219 A 1 
ATOM 1678 C CG  . LEU A 1 219 ? -39.604 18.379  13.578  1.00 79.72 219 A 1 
ATOM 1679 C CD1 . LEU A 1 219 ? -40.192 19.264  12.482  1.00 71.02 219 A 1 
ATOM 1680 C CD2 . LEU A 1 219 ? -38.253 17.876  13.083  1.00 72.45 219 A 1 
ATOM 1681 N N   . VAL A 1 220 ? -37.424 19.263  17.671  1.00 88.40 220 A 1 
ATOM 1682 C CA  . VAL A 1 220 ? -36.896 20.125  18.736  1.00 88.08 220 A 1 
ATOM 1683 C C   . VAL A 1 220 ? -35.698 20.890  18.190  1.00 88.61 220 A 1 
ATOM 1684 O O   . VAL A 1 220 ? -34.703 20.283  17.807  1.00 86.29 220 A 1 
ATOM 1685 C CB  . VAL A 1 220 ? -36.513 19.313  19.988  1.00 86.94 220 A 1 
ATOM 1686 C CG1 . VAL A 1 220 ? -36.034 20.237  21.119  1.00 79.98 220 A 1 
ATOM 1687 C CG2 . VAL A 1 220 ? -37.701 18.509  20.531  1.00 80.65 220 A 1 
ATOM 1688 N N   . ARG A 1 221 ? -35.777 22.219  18.170  1.00 86.82 221 A 1 
ATOM 1689 C CA  . ARG A 1 221 ? -34.626 23.063  17.826  1.00 86.21 221 A 1 
ATOM 1690 C C   . ARG A 1 221 ? -33.642 23.083  18.998  1.00 86.45 221 A 1 
ATOM 1691 O O   . ARG A 1 221 ? -34.027 23.431  20.109  1.00 82.52 221 A 1 
ATOM 1692 C CB  . ARG A 1 221 ? -35.072 24.475  17.419  1.00 83.56 221 A 1 
ATOM 1693 C CG  . ARG A 1 221 ? -35.796 24.486  16.056  1.00 76.03 221 A 1 
ATOM 1694 C CD  . ARG A 1 221 ? -36.103 25.916  15.603  1.00 73.79 221 A 1 
ATOM 1695 N NE  . ARG A 1 221 ? -36.726 25.968  14.255  1.00 67.38 221 A 1 
ATOM 1696 C CZ  . ARG A 1 221 ? -36.820 27.036  13.476  1.00 61.15 221 A 1 
ATOM 1697 N NH1 . ARG A 1 221 ? -36.378 28.205  13.855  1.00 55.76 221 A 1 
ATOM 1698 N NH2 . ARG A 1 221 ? -37.359 26.953  12.292  1.00 55.87 221 A 1 
ATOM 1699 N N   . ILE A 1 222 ? -32.401 22.673  18.744  1.00 85.68 222 A 1 
ATOM 1700 C CA  . ILE A 1 222 ? -31.314 22.647  19.740  1.00 83.42 222 A 1 
ATOM 1701 C C   . ILE A 1 222 ? -30.451 23.906  19.610  1.00 82.98 222 A 1 
ATOM 1702 O O   . ILE A 1 222 ? -30.043 24.487  20.613  1.00 75.67 222 A 1 
ATOM 1703 C CB  . ILE A 1 222 ? -30.458 21.365  19.584  1.00 81.59 222 A 1 
ATOM 1704 C CG1 . ILE A 1 222 ? -31.316 20.093  19.728  1.00 74.49 222 A 1 
ATOM 1705 C CG2 . ILE A 1 222 ? -29.313 21.342  20.618  1.00 71.97 222 A 1 
ATOM 1706 C CD1 . ILE A 1 222 ? -30.529 18.810  19.419  1.00 68.02 222 A 1 
ATOM 1707 N N   . ALA A 1 223 ? -30.197 24.330  18.371  1.00 83.57 223 A 1 
ATOM 1708 C CA  . ALA A 1 223 ? -29.452 25.532  18.014  1.00 82.01 223 A 1 
ATOM 1709 C C   . ALA A 1 223 ? -30.090 26.160  16.764  1.00 81.72 223 A 1 
ATOM 1710 O O   . ALA A 1 223 ? -30.950 25.533  16.145  1.00 74.18 223 A 1 
ATOM 1711 C CB  . ALA A 1 223 ? -27.982 25.145  17.786  1.00 77.69 223 A 1 
ATOM 1712 N N   . ASP A 1 224 ? -29.663 27.373  16.391  1.00 79.55 224 A 1 
ATOM 1713 C CA  . ASP A 1 224 ? -30.264 28.133  15.280  1.00 80.00 224 A 1 
ATOM 1714 C C   . ASP A 1 224 ? -30.317 27.336  13.957  1.00 80.74 224 A 1 
ATOM 1715 O O   . ASP A 1 224 ? -31.323 27.391  13.255  1.00 74.02 224 A 1 
ATOM 1716 C CB  . ASP A 1 224 ? -29.526 29.474  15.115  1.00 76.22 224 A 1 
ATOM 1717 C CG  . ASP A 1 224 ? -29.786 30.454  16.273  1.00 70.19 224 A 1 
ATOM 1718 O OD1 . ASP A 1 224 ? -30.903 30.415  16.840  1.00 63.19 224 A 1 
ATOM 1719 O OD2 . ASP A 1 224 ? -28.863 31.230  16.605  1.00 63.47 224 A 1 
ATOM 1720 N N   . ASP A 1 225 ? -29.304 26.492  13.701  1.00 82.16 225 A 1 
ATOM 1721 C CA  . ASP A 1 225 ? -29.186 25.694  12.469  1.00 83.72 225 A 1 
ATOM 1722 C C   . ASP A 1 225 ? -29.329 24.172  12.680  1.00 85.98 225 A 1 
ATOM 1723 O O   . ASP A 1 225 ? -29.130 23.389  11.752  1.00 80.15 225 A 1 
ATOM 1724 C CB  . ASP A 1 225 ? -27.843 26.020  11.788  1.00 78.81 225 A 1 
ATOM 1725 C CG  . ASP A 1 225 ? -27.693 27.498  11.410  1.00 69.52 225 A 1 
ATOM 1726 O OD1 . ASP A 1 225 ? -28.721 28.148  11.130  1.00 61.66 225 A 1 
ATOM 1727 O OD2 . ASP A 1 225 ? -26.531 27.962  11.443  1.00 63.17 225 A 1 
ATOM 1728 N N   . THR A 1 226 ? -29.652 23.697  13.901  1.00 85.35 226 A 1 
ATOM 1729 C CA  . THR A 1 226 ? -29.704 22.251  14.188  1.00 87.14 226 A 1 
ATOM 1730 C C   . THR A 1 226 ? -31.018 21.851  14.844  1.00 88.43 226 A 1 
ATOM 1731 O O   . THR A 1 226 ? -31.380 22.330  15.920  1.00 85.41 226 A 1 
ATOM 1732 C CB  . THR A 1 226 ? -28.516 21.772  15.038  1.00 85.06 226 A 1 
ATOM 1733 O OG1 . THR A 1 226 ? -27.302 22.187  14.465  1.00 72.80 226 A 1 
ATOM 1734 C CG2 . THR A 1 226 ? -28.443 20.245  15.128  1.00 72.97 226 A 1 
ATOM 1735 N N   . VAL A 1 227 ? -31.695 20.891  14.211  1.00 88.57 227 A 1 
ATOM 1736 C CA  . VAL A 1 227 ? -32.983 20.352  14.651  1.00 89.18 227 A 1 
ATOM 1737 C C   . VAL A 1 227 ? -32.833 18.876  14.999  1.00 90.13 227 A 1 
ATOM 1738 O O   . VAL A 1 227 ? -32.418 18.073  14.165  1.00 87.54 227 A 1 
ATOM 1739 C CB  . VAL A 1 227 ? -34.062 20.577  13.571  1.00 87.95 227 A 1 
ATOM 1740 C CG1 . VAL A 1 227 ? -35.426 20.060  14.031  1.00 75.87 227 A 1 
ATOM 1741 C CG2 . VAL A 1 227 ? -34.221 22.069  13.249  1.00 76.10 227 A 1 
ATOM 1742 N N   . ARG A 1 228 ? -33.216 18.493  16.227  1.00 90.06 228 A 1 
ATOM 1743 C CA  . ARG A 1 228 ? -33.368 17.094  16.632  1.00 90.63 228 A 1 
ATOM 1744 C C   . ARG A 1 228 ? -34.750 16.600  16.246  1.00 91.09 228 A 1 
ATOM 1745 O O   . ARG A 1 228 ? -35.756 17.184  16.650  1.00 88.46 228 A 1 
ATOM 1746 C CB  . ARG A 1 228 ? -33.095 16.944  18.130  1.00 89.90 228 A 1 
ATOM 1747 C CG  . ARG A 1 228 ? -33.234 15.480  18.599  1.00 87.08 228 A 1 
ATOM 1748 C CD  . ARG A 1 228 ? -32.573 15.262  19.969  1.00 84.04 228 A 1 
ATOM 1749 N NE  . ARG A 1 228 ? -31.112 15.358  19.845  1.00 78.17 228 A 1 
ATOM 1750 C CZ  . ARG A 1 228 ? -30.197 15.404  20.793  1.00 74.25 228 A 1 
ATOM 1751 N NH1 . ARG A 1 228 ? -30.500 15.344  22.061  1.00 67.29 228 A 1 
ATOM 1752 N NH2 . ARG A 1 228 ? -28.948 15.518  20.444  1.00 67.54 228 A 1 
ATOM 1753 N N   . VAL A 1 229 ? -34.789 15.508  15.505  1.00 91.10 229 A 1 
ATOM 1754 C CA  . VAL A 1 229 ? -36.032 14.904  15.026  1.00 91.41 229 A 1 
ATOM 1755 C C   . VAL A 1 229 ? -36.213 13.509  15.606  1.00 92.03 229 A 1 
ATOM 1756 O O   . VAL A 1 229 ? -35.263 12.731  15.708  1.00 89.51 229 A 1 
ATOM 1757 C CB  . VAL A 1 229 ? -36.097 14.951  13.485  1.00 90.07 229 A 1 
ATOM 1758 C CG1 . VAL A 1 229 ? -35.006 14.145  12.792  1.00 73.36 229 A 1 
ATOM 1759 C CG2 . VAL A 1 229 ? -37.455 14.484  12.968  1.00 75.79 229 A 1 
ATOM 1760 N N   . ARG A 1 230 ? -37.451 13.189  15.989  1.00 90.39 230 A 1 
ATOM 1761 C CA  . ARG A 1 230 ? -37.914 11.834  16.307  1.00 91.49 230 A 1 
ATOM 1762 C C   . ARG A 1 230 ? -38.846 11.357  15.205  1.00 91.58 230 A 1 
ATOM 1763 O O   . ARG A 1 230 ? -39.870 11.994  14.956  1.00 89.94 230 A 1 
ATOM 1764 C CB  . ARG A 1 230 ? -38.593 11.813  17.679  1.00 90.57 230 A 1 
ATOM 1765 C CG  . ARG A 1 230 ? -39.026 10.397  18.105  1.00 83.35 230 A 1 
ATOM 1766 C CD  . ARG A 1 230 ? -39.698 10.451  19.478  1.00 82.00 230 A 1 
ATOM 1767 N NE  . ARG A 1 230 ? -40.147 9.126   19.944  1.00 73.32 230 A 1 
ATOM 1768 C CZ  . ARG A 1 230 ? -40.660 8.843   21.129  1.00 67.65 230 A 1 
ATOM 1769 N NH1 . ARG A 1 230 ? -40.848 9.760   22.035  1.00 63.13 230 A 1 
ATOM 1770 N NH2 . ARG A 1 230 ? -40.995 7.621   21.431  1.00 60.77 230 A 1 
ATOM 1771 N N   . VAL A 1 231 ? -38.504 10.234  14.583  1.00 91.62 231 A 1 
ATOM 1772 C CA  . VAL A 1 231 ? -39.276 9.634   13.488  1.00 91.55 231 A 1 
ATOM 1773 C C   . VAL A 1 231 ? -39.637 8.187   13.796  1.00 91.70 231 A 1 
ATOM 1774 O O   . VAL A 1 231 ? -38.930 7.504   14.537  1.00 89.38 231 A 1 
ATOM 1775 C CB  . VAL A 1 231 ? -38.544 9.728   12.138  1.00 90.58 231 A 1 
ATOM 1776 C CG1 . VAL A 1 231 ? -38.283 11.191  11.760  1.00 78.44 231 A 1 
ATOM 1777 C CG2 . VAL A 1 231 ? -37.218 8.963   12.123  1.00 79.56 231 A 1 
ATOM 1778 N N   . GLU A 1 232 ? -40.731 7.730   13.212  1.00 89.07 232 A 1 
ATOM 1779 C CA  . GLU A 1 232 ? -41.173 6.331   13.232  1.00 89.15 232 A 1 
ATOM 1780 C C   . GLU A 1 232 ? -41.396 5.858   11.796  1.00 89.21 232 A 1 
ATOM 1781 O O   . GLU A 1 232 ? -42.175 6.459   11.056  1.00 86.85 232 A 1 
ATOM 1782 C CB  . GLU A 1 232 ? -42.457 6.225   14.060  1.00 87.62 232 A 1 
ATOM 1783 C CG  . GLU A 1 232 ? -43.048 4.803   14.091  1.00 81.26 232 A 1 
ATOM 1784 C CD  . GLU A 1 232 ? -44.319 4.752   14.957  1.00 82.00 232 A 1 
ATOM 1785 O OE1 . GLU A 1 232 ? -44.573 3.732   15.614  1.00 70.90 232 A 1 
ATOM 1786 O OE2 . GLU A 1 232 ? -45.034 5.778   15.052  1.00 73.97 232 A 1 
ATOM 1787 N N   . GLY A 1 233 ? -40.718 4.781   11.399  1.00 90.02 233 A 1 
ATOM 1788 C CA  . GLY A 1 233 ? -40.900 4.164   10.090  1.00 89.08 233 A 1 
ATOM 1789 C C   . GLY A 1 233 ? -42.263 3.481   9.976   1.00 89.50 233 A 1 
ATOM 1790 O O   . GLY A 1 233 ? -42.632 2.690   10.837  1.00 87.14 233 A 1 
ATOM 1791 N N   . ILE A 1 234 ? -43.008 3.751   8.905   1.00 90.21 234 A 1 
ATOM 1792 C CA  . ILE A 1 234 ? -44.344 3.173   8.681   1.00 89.29 234 A 1 
ATOM 1793 C C   . ILE A 1 234 ? -44.263 2.010   7.693   1.00 89.29 234 A 1 
ATOM 1794 O O   . ILE A 1 234 ? -44.599 0.881   8.024   1.00 86.66 234 A 1 
ATOM 1795 C CB  . ILE A 1 234 ? -45.353 4.249   8.218   1.00 88.54 234 A 1 
ATOM 1796 C CG1 . ILE A 1 234 ? -45.461 5.388   9.255   1.00 81.72 234 A 1 
ATOM 1797 C CG2 . ILE A 1 234 ? -46.733 3.614   7.965   1.00 79.55 234 A 1 
ATOM 1798 C CD1 . ILE A 1 234 ? -46.383 6.527   8.810   1.00 71.75 234 A 1 
ATOM 1799 N N   . CYS A 1 235 ? -43.834 2.278   6.463   1.00 89.57 235 A 1 
ATOM 1800 C CA  . CYS A 1 235 ? -43.819 1.286   5.392   1.00 89.03 235 A 1 
ATOM 1801 C C   . CYS A 1 235 ? -42.667 1.516   4.414   1.00 90.05 235 A 1 
ATOM 1802 O O   . CYS A 1 235 ? -42.132 2.619   4.287   1.00 89.02 235 A 1 
ATOM 1803 C CB  . CYS A 1 235 ? -45.181 1.265   4.681   1.00 86.65 235 A 1 
ATOM 1804 S SG  . CYS A 1 235 ? -45.532 2.855   3.877   1.00 80.30 235 A 1 
ATOM 1805 N N   . ARG A 1 236 ? -42.281 0.449   3.711   1.00 89.81 236 A 1 
ATOM 1806 C CA  . ARG A 1 236 ? -41.319 0.532   2.612   1.00 90.03 236 A 1 
ATOM 1807 C C   . ARG A 1 236 ? -41.946 1.153   1.390   1.00 90.61 236 A 1 
ATOM 1808 O O   . ARG A 1 236 ? -43.066 0.801   1.015   1.00 88.12 236 A 1 
ATOM 1809 C CB  . ARG A 1 236 ? -40.829 -0.846  2.208   1.00 88.01 236 A 1 
ATOM 1810 C CG  . ARG A 1 236 ? -39.851 -1.437  3.190   1.00 80.87 236 A 1 
ATOM 1811 C CD  . ARG A 1 236 ? -39.466 -2.809  2.643   1.00 84.87 236 A 1 
ATOM 1812 N NE  . ARG A 1 236 ? -38.413 -3.410  3.430   1.00 82.30 236 A 1 
ATOM 1813 C CZ  . ARG A 1 236 ? -38.557 -3.913  4.627   1.00 84.05 236 A 1 
ATOM 1814 N NH1 . ARG A 1 236 ? -39.713 -4.021  5.205   1.00 71.45 236 A 1 
ATOM 1815 N NH2 . ARG A 1 236 ? -37.512 -4.308  5.266   1.00 74.99 236 A 1 
ATOM 1816 N N   . ALA A 1 237 ? -41.158 1.961   0.708   1.00 91.06 237 A 1 
ATOM 1817 C CA  . ALA A 1 237 ? -41.593 2.540   -0.544  1.00 91.73 237 A 1 
ATOM 1818 C C   . ALA A 1 237 ? -40.407 2.800   -1.479  1.00 92.58 237 A 1 
ATOM 1819 O O   . ALA A 1 237 ? -39.248 2.765   -1.069  1.00 91.38 237 A 1 
ATOM 1820 C CB  . ALA A 1 237 ? -42.401 3.772   -0.182  1.00 91.14 237 A 1 
ATOM 1821 N N   . GLN A 1 238 ? -40.719 3.015   -2.749  1.00 91.42 238 A 1 
ATOM 1822 C CA  . GLN A 1 238 ? -39.731 3.271   -3.788  1.00 92.09 238 A 1 
ATOM 1823 C C   . GLN A 1 238 ? -40.049 4.586   -4.495  1.00 92.38 238 A 1 
ATOM 1824 O O   . GLN A 1 238 ? -41.198 4.843   -4.837  1.00 90.02 238 A 1 
ATOM 1825 C CB  . GLN A 1 238 ? -39.700 2.075   -4.751  1.00 89.96 238 A 1 
ATOM 1826 C CG  . GLN A 1 238 ? -38.553 2.178   -5.763  1.00 83.08 238 A 1 
ATOM 1827 C CD  . GLN A 1 238 ? -38.406 0.938   -6.644  1.00 84.84 238 A 1 
ATOM 1828 O OE1 . GLN A 1 238 ? -39.325 0.157   -6.885  1.00 75.62 238 A 1 
ATOM 1829 N NE2 . GLN A 1 238 ? -37.226 0.719   -7.178  1.00 73.32 238 A 1 
ATOM 1830 N N   . VAL A 1 239 ? -39.016 5.387   -4.752  1.00 91.35 239 A 1 
ATOM 1831 C CA  . VAL A 1 239 ? -39.138 6.602   -5.562  1.00 91.02 239 A 1 
ATOM 1832 C C   . VAL A 1 239 ? -39.443 6.217   -7.011  1.00 90.77 239 A 1 
ATOM 1833 O O   . VAL A 1 239 ? -38.721 5.423   -7.617  1.00 87.99 239 A 1 
ATOM 1834 C CB  . VAL A 1 239 ? -37.864 7.457   -5.466  1.00 89.79 239 A 1 
ATOM 1835 C CG1 . VAL A 1 239 ? -37.936 8.687   -6.370  1.00 77.00 239 A 1 
ATOM 1836 C CG2 . VAL A 1 239 ? -37.651 7.958   -4.034  1.00 75.94 239 A 1 
ATOM 1837 N N   . SER A 1 240 ? -40.525 6.777   -7.570  1.00 91.14 240 A 1 
ATOM 1838 C CA  . SER A 1 240 ? -40.878 6.667   -8.989  1.00 89.81 240 A 1 
ATOM 1839 C C   . SER A 1 240 ? -40.337 7.831   -9.820  1.00 89.99 240 A 1 
ATOM 1840 O O   . SER A 1 240 ? -39.996 7.627   -10.986 1.00 84.04 240 A 1 
ATOM 1841 C CB  . SER A 1 240 ? -42.394 6.554   -9.181  1.00 87.08 240 A 1 
ATOM 1842 O OG  . SER A 1 240 ? -43.095 7.499   -8.418  1.00 75.72 240 A 1 
ATOM 1843 N N   . GLY A 1 241 ? -40.221 9.016   -9.228  1.00 90.06 241 A 1 
ATOM 1844 C CA  . GLY A 1 241 ? -39.633 10.205  -9.842  1.00 90.49 241 A 1 
ATOM 1845 C C   . GLY A 1 241 ? -39.597 11.388  -8.878  1.00 91.47 241 A 1 
ATOM 1846 O O   . GLY A 1 241 ? -40.392 11.448  -7.942  1.00 88.38 241 A 1 
ATOM 1847 N N   . PHE A 1 242 ? -38.687 12.329  -9.110  1.00 89.63 242 A 1 
ATOM 1848 C CA  . PHE A 1 242 ? -38.601 13.563  -8.331  1.00 89.63 242 A 1 
ATOM 1849 C C   . PHE A 1 242 ? -39.494 14.641  -8.943  1.00 90.10 242 A 1 
ATOM 1850 O O   . PHE A 1 242 ? -39.492 14.851  -10.153 1.00 85.39 242 A 1 
ATOM 1851 C CB  . PHE A 1 242 ? -37.143 14.014  -8.203  1.00 88.15 242 A 1 
ATOM 1852 C CG  . PHE A 1 242 ? -36.331 13.101  -7.302  1.00 88.18 242 A 1 
ATOM 1853 C CD1 . PHE A 1 242 ? -36.249 13.366  -5.923  1.00 78.92 242 A 1 
ATOM 1854 C CD2 . PHE A 1 242 ? -35.701 11.962  -7.832  1.00 79.81 242 A 1 
ATOM 1855 C CE1 . PHE A 1 242 ? -35.545 12.492  -5.079  1.00 78.10 242 A 1 
ATOM 1856 C CE2 . PHE A 1 242 ? -35.004 11.082  -6.985  1.00 79.33 242 A 1 
ATOM 1857 C CZ  . PHE A 1 242 ? -34.928 11.349  -5.611  1.00 84.41 242 A 1 
ATOM 1858 N N   . VAL A 1 243 ? -40.268 15.313  -8.096  1.00 89.60 243 A 1 
ATOM 1859 C CA  . VAL A 1 243 ? -41.189 16.390  -8.493  1.00 88.77 243 A 1 
ATOM 1860 C C   . VAL A 1 243 ? -40.495 17.746  -8.385  1.00 89.11 243 A 1 
ATOM 1861 O O   . VAL A 1 243 ? -40.689 18.615  -9.228  1.00 84.05 243 A 1 
ATOM 1862 C CB  . VAL A 1 243 ? -42.468 16.349  -7.629  1.00 87.34 243 A 1 
ATOM 1863 C CG1 . VAL A 1 243 ? -43.474 17.436  -8.023  1.00 77.37 243 A 1 
ATOM 1864 C CG2 . VAL A 1 243 ? -43.180 14.995  -7.738  1.00 76.28 243 A 1 
ATOM 1865 N N   . SER A 1 244 ? -39.673 17.926  -7.356  1.00 87.32 244 A 1 
ATOM 1866 C CA  . SER A 1 244 ? -38.882 19.135  -7.136  1.00 86.75 244 A 1 
ATOM 1867 C C   . SER A 1 244 ? -37.563 18.799  -6.444  1.00 86.85 244 A 1 
ATOM 1868 O O   . SER A 1 244 ? -37.515 17.914  -5.591  1.00 82.53 244 A 1 
ATOM 1869 C CB  . SER A 1 244 ? -39.668 20.144  -6.295  1.00 82.54 244 A 1 
ATOM 1870 O OG  . SER A 1 244 ? -38.930 21.343  -6.183  1.00 72.01 244 A 1 
ATOM 1871 N N   . LEU A 1 245 ? -36.507 19.539  -6.800  1.00 86.16 245 A 1 
ATOM 1872 C CA  . LEU A 1 245 ? -35.181 19.465  -6.175  1.00 84.53 245 A 1 
ATOM 1873 C C   . LEU A 1 245 ? -34.878 20.693  -5.294  1.00 85.91 245 A 1 
ATOM 1874 O O   . LEU A 1 245 ? -33.983 20.641  -4.451  1.00 81.74 245 A 1 
ATOM 1875 C CB  . LEU A 1 245 ? -34.126 19.287  -7.282  1.00 81.61 245 A 1 
ATOM 1876 C CG  . LEU A 1 245 ? -34.268 18.013  -8.138  1.00 76.45 245 A 1 
ATOM 1877 C CD1 . LEU A 1 245 ? -33.240 18.026  -9.272  1.00 68.77 245 A 1 
ATOM 1878 C CD2 . LEU A 1 245 ? -34.046 16.739  -7.326  1.00 69.51 245 A 1 
ATOM 1879 N N   . GLU A 1 246 ? -35.640 21.781  -5.462  1.00 83.68 246 A 1 
ATOM 1880 C CA  . GLU A 1 246 ? -35.512 23.029  -4.706  1.00 84.90 246 A 1 
ATOM 1881 C C   . GLU A 1 246 ? -36.885 23.551  -4.264  1.00 85.50 246 A 1 
ATOM 1882 O O   . GLU A 1 246 ? -37.844 23.435  -5.025  1.00 78.58 246 A 1 
ATOM 1883 C CB  . GLU A 1 246 ? -34.783 24.098  -5.532  1.00 80.20 246 A 1 
ATOM 1884 C CG  . GLU A 1 246 ? -33.311 23.743  -5.772  1.00 72.75 246 A 1 
ATOM 1885 C CD  . GLU A 1 246 ? -32.480 24.912  -6.314  1.00 68.66 246 A 1 
ATOM 1886 O OE1 . GLU A 1 246 ? -31.237 24.766  -6.273  1.00 60.71 246 A 1 
ATOM 1887 O OE2 . GLU A 1 246 ? -33.076 25.929  -6.725  1.00 60.33 246 A 1 
ATOM 1888 N N   . PRO A 1 247 ? -37.028 24.126  -3.054  1.00 86.67 247 A 1 
ATOM 1889 C CA  . PRO A 1 247 ? -36.013 24.409  -2.027  1.00 87.09 247 A 1 
ATOM 1890 C C   . PRO A 1 247 ? -35.609 23.188  -1.175  1.00 88.20 247 A 1 
ATOM 1891 O O   . PRO A 1 247 ? -34.702 23.288  -0.347  1.00 83.70 247 A 1 
ATOM 1892 C CB  . PRO A 1 247 ? -36.647 25.505  -1.167  1.00 85.29 247 A 1 
ATOM 1893 C CG  . PRO A 1 247 ? -38.137 25.166  -1.219  1.00 82.15 247 A 1 
ATOM 1894 C CD  . PRO A 1 247 ? -38.323 24.655  -2.642  1.00 85.70 247 A 1 
ATOM 1895 N N   . PHE A 1 248 ? -36.275 22.039  -1.355  1.00 87.95 248 A 1 
ATOM 1896 C CA  . PHE A 1 248 ? -35.977 20.723  -0.789  1.00 88.78 248 A 1 
ATOM 1897 C C   . PHE A 1 248 ? -36.468 19.632  -1.748  1.00 89.97 248 A 1 
ATOM 1898 O O   . PHE A 1 248 ? -37.197 19.912  -2.702  1.00 86.49 248 A 1 
ATOM 1899 C CB  . PHE A 1 248 ? -36.617 20.592  0.608   1.00 87.29 248 A 1 
ATOM 1900 C CG  . PHE A 1 248 ? -38.113 20.842  0.644   1.00 88.41 248 A 1 
ATOM 1901 C CD1 . PHE A 1 248 ? -38.601 22.130  0.922   1.00 79.22 248 A 1 
ATOM 1902 C CD2 . PHE A 1 248 ? -39.015 19.797  0.389   1.00 80.66 248 A 1 
ATOM 1903 C CE1 . PHE A 1 248 ? -39.983 22.376  0.927   1.00 78.54 248 A 1 
ATOM 1904 C CE2 . PHE A 1 248 ? -40.398 20.043  0.390   1.00 79.96 248 A 1 
ATOM 1905 C CZ  . PHE A 1 248 ? -40.884 21.334  0.658   1.00 85.54 248 A 1 
ATOM 1906 N N   . PHE A 1 249 ? -36.060 18.377  -1.520  1.00 90.17 249 A 1 
ATOM 1907 C CA  . PHE A 1 249 ? -36.470 17.268  -2.374  1.00 90.46 249 A 1 
ATOM 1908 C C   . PHE A 1 249 ? -37.928 16.883  -2.134  1.00 91.89 249 A 1 
ATOM 1909 O O   . PHE A 1 249 ? -38.306 16.548  -1.016  1.00 89.99 249 A 1 
ATOM 1910 C CB  . PHE A 1 249 ? -35.549 16.061  -2.161  1.00 88.24 249 A 1 
ATOM 1911 C CG  . PHE A 1 249 ? -34.103 16.266  -2.569  1.00 87.53 249 A 1 
ATOM 1912 C CD1 . PHE A 1 249 ? -33.793 16.706  -3.864  1.00 78.51 249 A 1 
ATOM 1913 C CD2 . PHE A 1 249 ? -33.063 15.999  -1.660  1.00 77.48 249 A 1 
ATOM 1914 C CE1 . PHE A 1 249 ? -32.454 16.897  -4.250  1.00 74.37 249 A 1 
ATOM 1915 C CE2 . PHE A 1 249 ? -31.725 16.187  -2.048  1.00 75.38 249 A 1 
ATOM 1916 C CZ  . PHE A 1 249 ? -31.422 16.640  -3.345  1.00 79.11 249 A 1 
ATOM 1917 N N   . MET A 1 250 ? -38.729 16.845  -3.206  1.00 90.29 250 A 1 
ATOM 1918 C CA  . MET A 1 250 ? -40.045 16.208  -3.233  1.00 91.07 250 A 1 
ATOM 1919 C C   . MET A 1 250 ? -40.065 15.112  -4.287  1.00 91.65 250 A 1 
ATOM 1920 O O   . MET A 1 250 ? -39.638 15.325  -5.419  1.00 88.73 250 A 1 
ATOM 1921 C CB  . MET A 1 250 ? -41.164 17.220  -3.484  1.00 88.87 250 A 1 
ATOM 1922 C CG  . MET A 1 250 ? -41.426 18.101  -2.268  1.00 79.98 250 A 1 
ATOM 1923 S SD  . MET A 1 250 ? -43.158 18.604  -2.086  1.00 77.37 250 A 1 
ATOM 1924 C CE  . MET A 1 250 ? -43.330 19.762  -3.454  1.00 65.24 250 A 1 
ATOM 1925 N N   . ALA A 1 251 ? -40.574 13.937  -3.920  1.00 90.95 251 A 1 
ATOM 1926 C CA  . ALA A 1 251 ? -40.650 12.802  -4.828  1.00 91.16 251 A 1 
ATOM 1927 C C   . ALA A 1 251 ? -42.017 12.125  -4.798  1.00 91.53 251 A 1 
ATOM 1928 O O   . ALA A 1 251 ? -42.687 12.061  -3.766  1.00 89.25 251 A 1 
ATOM 1929 C CB  . ALA A 1 251 ? -39.519 11.818  -4.513  1.00 90.47 251 A 1 
ATOM 1930 N N   . GLU A 1 252 ? -42.407 11.581  -5.948  1.00 89.58 252 A 1 
ATOM 1931 C CA  . GLU A 1 252 ? -43.500 10.623  -6.045  1.00 89.53 252 A 1 
ATOM 1932 C C   . GLU A 1 252 ? -42.992 9.266   -5.555  1.00 89.43 252 A 1 
ATOM 1933 O O   . GLU A 1 252 ? -42.053 8.687   -6.115  1.00 86.43 252 A 1 
ATOM 1934 C CB  . GLU A 1 252 ? -44.039 10.557  -7.485  1.00 88.19 252 A 1 
ATOM 1935 C CG  . GLU A 1 252 ? -45.348 9.753   -7.575  1.00 80.45 252 A 1 
ATOM 1936 C CD  . GLU A 1 252 ? -45.818 9.476   -9.023  1.00 80.06 252 A 1 
ATOM 1937 O OE1 . GLU A 1 252 ? -46.841 8.762   -9.184  1.00 69.66 252 A 1 
ATOM 1938 O OE2 . GLU A 1 252 ? -45.130 9.854   -9.988  1.00 70.86 252 A 1 
ATOM 1939 N N   . VAL A 1 253 ? -43.612 8.763   -4.507  1.00 90.01 253 A 1 
ATOM 1940 C CA  . VAL A 1 253 ? -43.207 7.563   -3.786  1.00 90.03 253 A 1 
ATOM 1941 C C   . VAL A 1 253 ? -44.318 6.527   -3.891  1.00 90.15 253 A 1 
ATOM 1942 O O   . VAL A 1 253 ? -45.490 6.813   -3.648  1.00 86.74 253 A 1 
ATOM 1943 C CB  . VAL A 1 253 ? -42.866 7.910   -2.326  1.00 88.67 253 A 1 
ATOM 1944 C CG1 . VAL A 1 253 ? -42.317 6.691   -1.612  1.00 75.82 253 A 1 
ATOM 1945 C CG2 . VAL A 1 253 ? -41.785 8.994   -2.216  1.00 76.28 253 A 1 
ATOM 1946 N N   . VAL A 1 254 ? -43.953 5.304   -4.261  1.00 90.40 254 A 1 
ATOM 1947 C CA  . VAL A 1 254 ? -44.877 4.187   -4.464  1.00 89.76 254 A 1 
ATOM 1948 C C   . VAL A 1 254 ? -44.727 3.191   -3.323  1.00 89.92 254 A 1 
ATOM 1949 O O   . VAL A 1 254 ? -43.691 2.532   -3.197  1.00 87.47 254 A 1 
ATOM 1950 C CB  . VAL A 1 254 ? -44.643 3.528   -5.834  1.00 87.29 254 A 1 
ATOM 1951 C CG1 . VAL A 1 254 ? -45.624 2.374   -6.066  1.00 75.22 254 A 1 
ATOM 1952 C CG2 . VAL A 1 254 ? -44.840 4.530   -6.976  1.00 75.88 254 A 1 
ATOM 1953 N N   . GLU A 1 255 ? -45.783 3.031   -2.529  1.00 86.02 255 A 1 
ATOM 1954 C CA  . GLU A 1 255 ? -45.886 1.961   -1.534  1.00 83.12 255 A 1 
ATOM 1955 C C   . GLU A 1 255 ? -46.171 0.631   -2.241  1.00 81.03 255 A 1 
ATOM 1956 O O   . GLU A 1 255 ? -47.133 0.493   -3.001  1.00 75.54 255 A 1 
ATOM 1957 C CB  . GLU A 1 255 ? -46.974 2.317   -0.505  1.00 80.13 255 A 1 
ATOM 1958 C CG  . GLU A 1 255 ? -47.008 1.347   0.685   1.00 70.25 255 A 1 
ATOM 1959 C CD  . GLU A 1 255 ? -48.159 1.624   1.674   1.00 68.27 255 A 1 
ATOM 1960 O OE1 . GLU A 1 255 ? -48.404 0.735   2.523   1.00 61.12 255 A 1 
ATOM 1961 O OE2 . GLU A 1 255 ? -48.839 2.667   1.549   1.00 62.69 255 A 1 
ATOM 1962 N N   . LYS A 1 256 ? -45.334 -0.379  -1.998  1.00 80.58 256 A 1 
ATOM 1963 C CA  . LYS A 1 256 ? -45.525 -1.740  -2.514  1.00 77.53 256 A 1 
ATOM 1964 C C   . LYS A 1 256 ? -45.853 -2.673  -1.351  1.00 77.40 256 A 1 
ATOM 1965 O O   . LYS A 1 256 ? -44.955 -3.144  -0.655  1.00 69.48 256 A 1 
ATOM 1966 C CB  . LYS A 1 256 ? -44.289 -2.206  -3.297  1.00 72.30 256 A 1 
ATOM 1967 C CG  . LYS A 1 256 ? -44.090 -1.464  -4.632  1.00 67.83 256 A 1 
ATOM 1968 C CD  . LYS A 1 256 ? -42.855 -2.013  -5.360  1.00 64.54 256 A 1 
ATOM 1969 C CE  . LYS A 1 256 ? -42.600 -1.249  -6.661  1.00 58.63 256 A 1 
ATOM 1970 N NZ  . LYS A 1 256 ? -41.259 -1.558  -7.222  1.00 51.96 256 A 1 
ATOM 1971 N N   . SER A 1 257 ? -47.126 -2.970  -1.177  1.00 77.60 257 A 1 
ATOM 1972 C CA  . SER A 1 257 ? -47.579 -4.014  -0.253  1.00 75.84 257 A 1 
ATOM 1973 C C   . SER A 1 257 ? -47.458 -5.395  -0.899  1.00 76.10 257 A 1 
ATOM 1974 O O   . SER A 1 257 ? -47.827 -5.588  -2.060  1.00 68.70 257 A 1 
ATOM 1975 C CB  . SER A 1 257 ? -49.002 -3.730  0.242   1.00 68.93 257 A 1 
ATOM 1976 O OG  . SER A 1 257 ? -49.907 -3.602  -0.834  1.00 60.69 257 A 1 
ATOM 1977 N N   . TYR A 1 258 ? -46.949 -6.371  -0.151  1.00 74.23 258 A 1 
ATOM 1978 C CA  . TYR A 1 258 ? -46.859 -7.771  -0.572  1.00 73.84 258 A 1 
ATOM 1979 C C   . TYR A 1 258 ? -47.707 -8.631  0.364   1.00 74.05 258 A 1 
ATOM 1980 O O   . TYR A 1 258 ? -47.532 -8.582  1.575   1.00 68.16 258 A 1 
ATOM 1981 C CB  . TYR A 1 258 ? -45.394 -8.220  -0.602  1.00 68.52 258 A 1 
ATOM 1982 C CG  . TYR A 1 258 ? -45.184 -9.554  -1.298  1.00 63.09 258 A 1 
ATOM 1983 C CD1 . TYR A 1 258 ? -45.340 -10.764 -0.593  1.00 58.39 258 A 1 
ATOM 1984 C CD2 . TYR A 1 258 ? -44.849 -9.582  -2.665  1.00 56.51 258 A 1 
ATOM 1985 C CE1 . TYR A 1 258 ? -45.161 -11.997 -1.252  1.00 49.24 258 A 1 
ATOM 1986 C CE2 . TYR A 1 258 ? -44.668 -10.815 -3.326  1.00 52.06 258 A 1 
ATOM 1987 C CZ  . TYR A 1 258 ? -44.820 -12.024 -2.623  1.00 52.54 258 A 1 
ATOM 1988 O OH  . TYR A 1 258 ? -44.638 -13.212 -3.262  1.00 49.24 258 A 1 
ATOM 1989 N N   . THR A 1 259 ? -48.615 -9.416  -0.208  1.00 73.59 259 A 1 
ATOM 1990 C CA  . THR A 1 259 ? -49.433 -10.395 0.523   1.00 72.19 259 A 1 
ATOM 1991 C C   . THR A 1 259 ? -48.943 -11.801 0.201   1.00 72.21 259 A 1 
ATOM 1992 O O   . THR A 1 259 ? -48.881 -12.159 -0.974  1.00 66.03 259 A 1 
ATOM 1993 C CB  . THR A 1 259 ? -50.922 -10.264 0.171   1.00 65.69 259 A 1 
ATOM 1994 O OG1 . THR A 1 259 ? -51.092 -10.172 -1.228  1.00 57.26 259 A 1 
ATOM 1995 C CG2 . THR A 1 259 ? -51.542 -9.014  0.797   1.00 55.03 259 A 1 
ATOM 1996 N N   . LEU A 1 260 ? -48.618 -12.586 1.235   1.00 71.81 260 A 1 
ATOM 1997 C CA  . LEU A 1 260 ? -48.188 -13.980 1.094   1.00 72.21 260 A 1 
ATOM 1998 C C   . LEU A 1 260 ? -49.343 -14.862 0.587   1.00 71.75 260 A 1 
ATOM 1999 O O   . LEU A 1 260 ? -50.479 -14.746 1.052   1.00 64.32 260 A 1 
ATOM 2000 C CB  . LEU A 1 260 ? -47.652 -14.476 2.448   1.00 68.62 260 A 1 
ATOM 2001 C CG  . LEU A 1 260 ? -46.240 -13.937 2.753   1.00 64.51 260 A 1 
ATOM 2002 C CD1 . LEU A 1 260 ? -46.020 -13.850 4.261   1.00 60.16 260 A 1 
ATOM 2003 C CD2 . LEU A 1 260 ? -45.161 -14.840 2.163   1.00 60.82 260 A 1 
ATOM 2004 N N   . GLY A 1 261 ? -49.045 -15.744 -0.359  1.00 72.20 261 A 1 
ATOM 2005 C CA  . GLY A 1 261 ? -49.963 -16.791 -0.809  1.00 71.90 261 A 1 
ATOM 2006 C C   . GLY A 1 261 ? -50.042 -17.944 0.202   1.00 72.02 261 A 1 
ATOM 2007 O O   . GLY A 1 261 ? -49.089 -18.227 0.922   1.00 64.90 261 A 1 
ATOM 2008 N N   . SER A 1 262 ? -51.171 -18.662 0.227   1.00 68.23 262 A 1 
ATOM 2009 C CA  . SER A 1 262 ? -51.394 -19.797 1.145   1.00 68.51 262 A 1 
ATOM 2010 C C   . SER A 1 262 ? -50.398 -20.958 0.978   1.00 68.52 262 A 1 
ATOM 2011 O O   . SER A 1 262 ? -50.159 -21.699 1.923   1.00 62.28 262 A 1 
ATOM 2012 C CB  . SER A 1 262 ? -52.827 -20.312 0.982   1.00 62.83 262 A 1 
ATOM 2013 O OG  . SER A 1 262 ? -53.133 -20.534 -0.386  1.00 56.68 262 A 1 
ATOM 2014 N N   . SER A 1 263 ? -49.785 -21.104 -0.202  1.00 67.32 263 A 1 
ATOM 2015 C CA  . SER A 1 263 ? -48.767 -22.124 -0.504  1.00 69.35 263 A 1 
ATOM 2016 C C   . SER A 1 263 ? -47.342 -21.766 -0.050  1.00 71.69 263 A 1 
ATOM 2017 O O   . SER A 1 263 ? -46.451 -22.612 -0.104  1.00 66.01 263 A 1 
ATOM 2018 C CB  . SER A 1 263 ? -48.772 -22.404 -2.012  1.00 63.41 263 A 1 
ATOM 2019 O OG  . SER A 1 263 ? -48.651 -21.196 -2.749  1.00 57.11 263 A 1 
ATOM 2020 N N   . GLU A 1 264 ? -47.100 -20.534 0.393   1.00 72.81 264 A 1 
ATOM 2021 C CA  . GLU A 1 264 ? -45.772 -20.040 0.804   1.00 76.14 264 A 1 
ATOM 2022 C C   . GLU A 1 264 ? -45.527 -20.184 2.322   1.00 79.17 264 A 1 
ATOM 2023 O O   . GLU A 1 264 ? -44.438 -19.881 2.813   1.00 73.45 264 A 1 
ATOM 2024 C CB  . GLU A 1 264 ? -45.606 -18.589 0.326   1.00 70.52 264 A 1 
ATOM 2025 C CG  . GLU A 1 264 ? -45.566 -18.463 -1.214  1.00 65.41 264 A 1 
ATOM 2026 C CD  . GLU A 1 264 ? -45.393 -17.010 -1.706  1.00 60.52 264 A 1 
ATOM 2027 O OE1 . GLU A 1 264 ? -44.858 -16.827 -2.824  1.00 56.09 264 A 1 
ATOM 2028 O OE2 . GLU A 1 264 ? -45.817 -16.070 -0.990  1.00 56.67 264 A 1 
ATOM 2029 N N   . ASN A 1 265 ? -46.520 -20.672 3.060   1.00 82.52 265 A 1 
ATOM 2030 C CA  . ASN A 1 265 ? -46.523 -20.681 4.523   1.00 83.97 265 A 1 
ATOM 2031 C C   . ASN A 1 265 ? -45.465 -21.636 5.116   1.00 86.63 265 A 1 
ATOM 2032 O O   . ASN A 1 265 ? -44.696 -21.242 5.992   1.00 82.71 265 A 1 
ATOM 2033 C CB  . ASN A 1 265 ? -47.961 -20.995 5.006   1.00 77.76 265 A 1 
ATOM 2034 C CG  . ASN A 1 265 ? -48.423 -20.106 6.147   1.00 69.75 265 A 1 
ATOM 2035 O OD1 . ASN A 1 265 ? -47.879 -19.052 6.416   1.00 61.57 265 A 1 
ATOM 2036 N ND2 . ASN A 1 265 ? -49.491 -20.468 6.809   1.00 60.58 265 A 1 
ATOM 2037 N N   . ASP A 1 266 ? -45.337 -22.850 4.574   1.00 81.51 266 A 1 
ATOM 2038 C CA  . ASP A 1 266 ? -44.381 -23.853 5.074   1.00 82.90 266 A 1 
ATOM 2039 C C   . ASP A 1 266 ? -42.920 -23.421 4.877   1.00 85.16 266 A 1 
ATOM 2040 O O   . ASP A 1 266 ? -42.073 -23.595 5.759   1.00 82.93 266 A 1 
ATOM 2041 C CB  . ASP A 1 266 ? -44.615 -25.199 4.360   1.00 80.02 266 A 1 
ATOM 2042 C CG  . ASP A 1 266 ? -45.969 -25.846 4.666   1.00 76.73 266 A 1 
ATOM 2043 O OD1 . ASP A 1 266 ? -46.564 -25.505 5.708   1.00 70.85 266 A 1 
ATOM 2044 O OD2 . ASP A 1 266 ? -46.388 -26.683 3.838   1.00 71.97 266 A 1 
ATOM 2045 N N   . LYS A 1 267 ? -42.620 -22.804 3.729   1.00 82.97 267 A 1 
ATOM 2046 C CA  . LYS A 1 267 ? -41.284 -22.264 3.440   1.00 85.52 267 A 1 
ATOM 2047 C C   . LYS A 1 267 ? -40.945 -21.103 4.376   1.00 88.04 267 A 1 
ATOM 2048 O O   . LYS A 1 267 ? -39.812 -20.994 4.838   1.00 87.37 267 A 1 
ATOM 2049 C CB  . LYS A 1 267 ? -41.201 -21.855 1.958   1.00 83.77 267 A 1 
ATOM 2050 C CG  . LYS A 1 267 ? -39.758 -21.499 1.562   1.00 76.78 267 A 1 
ATOM 2051 C CD  . LYS A 1 267 ? -39.613 -21.070 0.094   1.00 75.00 267 A 1 
ATOM 2052 C CE  . LYS A 1 267 ? -38.146 -20.691 -0.127  1.00 68.31 267 A 1 
ATOM 2053 N NZ  . LYS A 1 267 ? -37.891 -19.952 -1.385  1.00 62.15 267 A 1 
ATOM 2054 N N   . THR A 1 268 ? -41.916 -20.261 4.662   1.00 86.26 268 A 1 
ATOM 2055 C CA  . THR A 1 268 ? -41.766 -19.113 5.566   1.00 87.61 268 A 1 
ATOM 2056 C C   . THR A 1 268 ? -41.476 -19.570 6.996   1.00 89.16 268 A 1 
ATOM 2057 O O   . THR A 1 268 ? -40.533 -19.072 7.610   1.00 87.49 268 A 1 
ATOM 2058 C CB  . THR A 1 268 ? -43.023 -18.234 5.522   1.00 86.23 268 A 1 
ATOM 2059 O OG1 . THR A 1 268 ? -43.275 -17.828 4.196   1.00 75.18 268 A 1 
ATOM 2060 C CG2 . THR A 1 268 ? -42.857 -16.964 6.340   1.00 74.43 268 A 1 
ATOM 2061 N N   . GLU A 1 269 ? -42.202 -20.559 7.506   1.00 86.15 269 A 1 
ATOM 2062 C CA  . GLU A 1 269 ? -41.974 -21.116 8.844   1.00 86.17 269 A 1 
ATOM 2063 C C   . GLU A 1 269 ? -40.606 -21.799 8.976   1.00 87.43 269 A 1 
ATOM 2064 O O   . GLU A 1 269 ? -39.919 -21.638 9.986   1.00 85.30 269 A 1 
ATOM 2065 C CB  . GLU A 1 269 ? -43.108 -22.103 9.184   1.00 85.13 269 A 1 
ATOM 2066 C CG  . GLU A 1 269 ? -44.409 -21.377 9.587   1.00 74.74 269 A 1 
ATOM 2067 C CD  . GLU A 1 269 ? -44.177 -20.438 10.780  1.00 72.26 269 A 1 
ATOM 2068 O OE1 . GLU A 1 269 ? -44.502 -19.232 10.673  1.00 64.32 269 A 1 
ATOM 2069 O OE2 . GLU A 1 269 ? -43.562 -20.905 11.764  1.00 63.74 269 A 1 
ATOM 2070 N N   . ALA A 1 270 ? -40.151 -22.503 7.938   1.00 89.11 270 A 1 
ATOM 2071 C CA  . ALA A 1 270 ? -38.805 -23.078 7.918   1.00 89.28 270 A 1 
ATOM 2072 C C   . ALA A 1 270 ? -37.711 -21.995 7.988   1.00 90.56 270 A 1 
ATOM 2073 O O   . ALA A 1 270 ? -36.764 -22.129 8.766   1.00 89.52 270 A 1 
ATOM 2074 C CB  . ALA A 1 270 ? -38.669 -23.952 6.669   1.00 88.88 270 A 1 
ATOM 2075 N N   . LEU A 1 271 ? -37.855 -20.903 7.228   1.00 88.60 271 A 1 
ATOM 2076 C CA  . LEU A 1 271 ? -36.920 -19.774 7.245   1.00 88.60 271 A 1 
ATOM 2077 C C   . LEU A 1 271 ? -36.914 -19.052 8.598   1.00 90.54 271 A 1 
ATOM 2078 O O   . LEU A 1 271 ? -35.837 -18.758 9.115   1.00 90.10 271 A 1 
ATOM 2079 C CB  . LEU A 1 271 ? -37.267 -18.790 6.115   1.00 88.45 271 A 1 
ATOM 2080 C CG  . LEU A 1 271 ? -36.879 -19.275 4.706   1.00 85.08 271 A 1 
ATOM 2081 C CD1 . LEU A 1 271 ? -37.491 -18.343 3.659   1.00 72.77 271 A 1 
ATOM 2082 C CD2 . LEU A 1 271 ? -35.361 -19.287 4.495   1.00 74.24 271 A 1 
ATOM 2083 N N   . LYS A 1 272 ? -38.081 -18.820 9.209   1.00 88.48 272 A 1 
ATOM 2084 C CA  . LYS A 1 272 ? -38.175 -18.221 10.551  1.00 89.10 272 A 1 
ATOM 2085 C C   . LYS A 1 272 ? -37.392 -19.030 11.583  1.00 90.15 272 A 1 
ATOM 2086 O O   . LYS A 1 272 ? -36.577 -18.464 12.309  1.00 89.26 272 A 1 
ATOM 2087 C CB  . LYS A 1 272 ? -39.635 -18.129 11.006  1.00 88.43 272 A 1 
ATOM 2088 C CG  . LYS A 1 272 ? -40.456 -17.019 10.336  1.00 85.54 272 A 1 
ATOM 2089 C CD  . LYS A 1 272 ? -41.866 -17.118 10.927  1.00 84.25 272 A 1 
ATOM 2090 C CE  . LYS A 1 272 ? -42.847 -16.098 10.382  1.00 76.55 272 A 1 
ATOM 2091 N NZ  . LYS A 1 272 ? -44.165 -16.323 11.020  1.00 71.59 272 A 1 
ATOM 2092 N N   . ARG A 1 273 ? -37.577 -20.361 11.619  1.00 90.25 273 A 1 
ATOM 2093 C CA  . ARG A 1 273 ? -36.858 -21.245 12.554  1.00 90.15 273 A 1 
ATOM 2094 C C   . ARG A 1 273 ? -35.343 -21.181 12.369  1.00 91.39 273 A 1 
ATOM 2095 O O   . ARG A 1 273 ? -34.611 -21.142 13.355  1.00 89.96 273 A 1 
ATOM 2096 C CB  . ARG A 1 273 ? -37.347 -22.687 12.392  1.00 89.94 273 A 1 
ATOM 2097 C CG  . ARG A 1 273 ? -38.767 -22.878 12.943  1.00 86.04 273 A 1 
ATOM 2098 C CD  . ARG A 1 273 ? -39.225 -24.313 12.682  1.00 83.66 273 A 1 
ATOM 2099 N NE  . ARG A 1 273 ? -40.634 -24.499 13.061  1.00 76.39 273 A 1 
ATOM 2100 C CZ  . ARG A 1 273 ? -41.300 -25.638 13.068  1.00 70.86 273 A 1 
ATOM 2101 N NH1 . ARG A 1 273 ? -40.724 -26.774 12.773  1.00 64.25 273 A 1 
ATOM 2102 N NH2 . ARG A 1 273 ? -42.566 -25.650 13.368  1.00 62.94 273 A 1 
ATOM 2103 N N   . GLN A 1 274 ? -34.864 -21.143 11.123  1.00 91.13 274 A 1 
ATOM 2104 C CA  . GLN A 1 274 ? -33.435 -20.993 10.840  1.00 91.40 274 A 1 
ATOM 2105 C C   . GLN A 1 274 ? -32.900 -19.631 11.297  1.00 92.59 274 A 1 
ATOM 2106 O O   . GLN A 1 274 ? -31.830 -19.569 11.899  1.00 91.24 274 A 1 
ATOM 2107 C CB  . GLN A 1 274 ? -33.166 -21.195 9.344   1.00 92.49 274 A 1 
ATOM 2108 C CG  . GLN A 1 274 ? -33.286 -22.670 8.942   1.00 86.04 274 A 1 
ATOM 2109 C CD  . GLN A 1 274 ? -32.949 -22.913 7.471   1.00 82.66 274 A 1 
ATOM 2110 O OE1 . GLN A 1 274 ? -32.849 -22.023 6.643   1.00 73.23 274 A 1 
ATOM 2111 N NE2 . GLN A 1 274 ? -32.743 -24.150 7.081   1.00 69.70 274 A 1 
ATOM 2112 N N   . ILE A 1 275 ? -33.645 -18.556 11.058  1.00 91.60 275 A 1 
ATOM 2113 C CA  . ILE A 1 275 ? -33.270 -17.213 11.499  1.00 91.37 275 A 1 
ATOM 2114 C C   . ILE A 1 275 ? -33.218 -17.128 13.022  1.00 91.49 275 A 1 
ATOM 2115 O O   . ILE A 1 275 ? -32.242 -16.598 13.535  1.00 89.92 275 A 1 
ATOM 2116 C CB  . ILE A 1 275 ? -34.203 -16.158 10.870  1.00 91.52 275 A 1 
ATOM 2117 C CG1 . ILE A 1 275 ? -33.835 -16.027 9.378   1.00 85.39 275 A 1 
ATOM 2118 C CG2 . ILE A 1 275 ? -34.083 -14.793 11.572  1.00 84.69 275 A 1 
ATOM 2119 C CD1 . ILE A 1 275 ? -34.815 -15.181 8.577   1.00 77.79 275 A 1 
ATOM 2120 N N   . TYR A 1 276 ? -34.185 -17.690 13.751  1.00 90.44 276 A 1 
ATOM 2121 C CA  . TYR A 1 276 ? -34.146 -17.718 15.218  1.00 88.84 276 A 1 
ATOM 2122 C C   . TYR A 1 276 ? -32.902 -18.437 15.745  1.00 89.32 276 A 1 
ATOM 2123 O O   . TYR A 1 276 ? -32.232 -17.915 16.634  1.00 88.05 276 A 1 
ATOM 2124 C CB  . TYR A 1 276 ? -35.415 -18.375 15.780  1.00 88.38 276 A 1 
ATOM 2125 C CG  . TYR A 1 276 ? -36.719 -17.638 15.526  1.00 84.65 276 A 1 
ATOM 2126 C CD1 . TYR A 1 276 ? -36.792 -16.239 15.662  1.00 75.09 276 A 1 
ATOM 2127 C CD2 . TYR A 1 276 ? -37.883 -18.363 15.202  1.00 76.11 276 A 1 
ATOM 2128 C CE1 . TYR A 1 276 ? -38.011 -15.567 15.456  1.00 72.75 276 A 1 
ATOM 2129 C CE2 . TYR A 1 276 ? -39.105 -17.697 14.997  1.00 73.34 276 A 1 
ATOM 2130 C CZ  . TYR A 1 276 ? -39.170 -16.297 15.121  1.00 77.27 276 A 1 
ATOM 2131 O OH  . TYR A 1 276 ? -40.349 -15.651 14.918  1.00 75.42 276 A 1 
ATOM 2132 N N   . SER A 1 277 ? -32.551 -19.587 15.160  1.00 89.89 277 A 1 
ATOM 2133 C CA  . SER A 1 277 ? -31.346 -20.329 15.549  1.00 89.42 277 A 1 
ATOM 2134 C C   . SER A 1 277 ? -30.068 -19.518 15.325  1.00 89.97 277 A 1 
ATOM 2135 O O   . SER A 1 277 ? -29.223 -19.446 16.213  1.00 88.35 277 A 1 
ATOM 2136 C CB  . SER A 1 277 ? -31.274 -21.634 14.759  1.00 89.66 277 A 1 
ATOM 2137 O OG  . SER A 1 277 ? -30.229 -22.467 15.216  1.00 75.15 277 A 1 
ATOM 2138 N N   . ILE A 1 278 ? -29.925 -18.883 14.164  1.00 90.67 278 A 1 
ATOM 2139 C CA  . ILE A 1 278 ? -28.722 -18.100 13.836  1.00 90.47 278 A 1 
ATOM 2140 C C   . ILE A 1 278 ? -28.684 -16.781 14.608  1.00 90.64 278 A 1 
ATOM 2141 O O   . ILE A 1 278 ? -27.610 -16.324 14.994  1.00 89.76 278 A 1 
ATOM 2142 C CB  . ILE A 1 278 ? -28.619 -17.912 12.307  1.00 91.30 278 A 1 
ATOM 2143 C CG1 . ILE A 1 278 ? -28.298 -19.294 11.692  1.00 81.76 278 A 1 
ATOM 2144 C CG2 . ILE A 1 278 ? -27.552 -16.875 11.913  1.00 80.22 278 A 1 
ATOM 2145 C CD1 . ILE A 1 278 ? -28.163 -19.299 10.176  1.00 70.97 278 A 1 
ATOM 2146 N N   . PHE A 1 279 ? -29.831 -16.167 14.867  1.00 90.58 279 A 1 
ATOM 2147 C CA  . PHE A 1 279 ? -29.907 -14.943 15.658  1.00 89.60 279 A 1 
ATOM 2148 C C   . PHE A 1 279 ? -29.560 -15.197 17.133  1.00 89.87 279 A 1 
ATOM 2149 O O   . PHE A 1 279 ? -28.839 -14.399 17.725  1.00 88.59 279 A 1 
ATOM 2150 C CB  . PHE A 1 279 ? -31.292 -14.309 15.479  1.00 89.50 279 A 1 
ATOM 2151 C CG  . PHE A 1 279 ? -31.418 -12.941 16.121  1.00 88.03 279 A 1 
ATOM 2152 C CD1 . PHE A 1 279 ? -32.340 -12.727 17.164  1.00 75.48 279 A 1 
ATOM 2153 C CD2 . PHE A 1 279 ? -30.610 -11.881 15.683  1.00 76.33 279 A 1 
ATOM 2154 C CE1 . PHE A 1 279 ? -32.452 -11.461 17.757  1.00 75.98 279 A 1 
ATOM 2155 C CE2 . PHE A 1 279 ? -30.714 -10.615 16.285  1.00 76.76 279 A 1 
ATOM 2156 C CZ  . PHE A 1 279 ? -31.639 -10.405 17.321  1.00 85.33 279 A 1 
ATOM 2157 N N   . ASP A 1 280 ? -29.953 -16.332 17.696  1.00 89.61 280 A 1 
ATOM 2158 C CA  . ASP A 1 280 ? -29.517 -16.770 19.031  1.00 88.08 280 A 1 
ATOM 2159 C C   . ASP A 1 280 ? -27.990 -16.980 19.091  1.00 87.28 280 A 1 
ATOM 2160 O O   . ASP A 1 280 ? -27.322 -16.498 20.009  1.00 85.80 280 A 1 
ATOM 2161 C CB  . ASP A 1 280 ? -30.285 -18.048 19.398  1.00 87.20 280 A 1 
ATOM 2162 C CG  . ASP A 1 280 ? -29.873 -18.627 20.753  1.00 82.72 280 A 1 
ATOM 2163 O OD1 . ASP A 1 280 ? -29.793 -17.891 21.756  1.00 74.19 280 A 1 
ATOM 2164 O OD2 . ASP A 1 280 ? -29.578 -19.842 20.811  1.00 74.48 280 A 1 
ATOM 2165 N N   . GLU A 1 281 ? -27.398 -17.606 18.074  1.00 87.56 281 A 1 
ATOM 2166 C CA  . GLU A 1 281 ? -25.937 -17.706 17.951  1.00 87.44 281 A 1 
ATOM 2167 C C   . GLU A 1 281 ? -25.267 -16.329 17.839  1.00 87.56 281 A 1 
ATOM 2168 O O   . GLU A 1 281 ? -24.233 -16.095 18.465  1.00 85.48 281 A 1 
ATOM 2169 C CB  . GLU A 1 281 ? -25.543 -18.560 16.736  1.00 87.85 281 A 1 
ATOM 2170 C CG  . GLU A 1 281 ? -25.787 -20.060 16.953  1.00 79.40 281 A 1 
ATOM 2171 C CD  . GLU A 1 281 ? -25.352 -20.920 15.752  1.00 78.54 281 A 1 
ATOM 2172 O OE1 . GLU A 1 281 ? -25.662 -22.130 15.770  1.00 68.59 281 A 1 
ATOM 2173 O OE2 . GLU A 1 281 ? -24.667 -20.392 14.843  1.00 69.92 281 A 1 
ATOM 2174 N N   . TYR A 1 282 ? -25.862 -15.406 17.086  1.00 90.27 282 A 1 
ATOM 2175 C CA  . TYR A 1 282 ? -25.368 -14.033 16.953  1.00 88.83 282 A 1 
ATOM 2176 C C   . TYR A 1 282 ? -25.370 -13.297 18.300  1.00 88.46 282 A 1 
ATOM 2177 O O   . TYR A 1 282 ? -24.363 -12.686 18.656  1.00 86.67 282 A 1 
ATOM 2178 C CB  . TYR A 1 282 ? -26.196 -13.289 15.896  1.00 89.21 282 A 1 
ATOM 2179 C CG  . TYR A 1 282 ? -25.741 -11.862 15.649  1.00 88.66 282 A 1 
ATOM 2180 C CD1 . TYR A 1 282 ? -26.286 -10.805 16.401  1.00 79.66 282 A 1 
ATOM 2181 C CD2 . TYR A 1 282 ? -24.761 -11.593 14.677  1.00 79.76 282 A 1 
ATOM 2182 C CE1 . TYR A 1 282 ? -25.845 -9.485  16.189  1.00 79.86 282 A 1 
ATOM 2183 C CE2 . TYR A 1 282 ? -24.318 -10.274 14.458  1.00 80.54 282 A 1 
ATOM 2184 C CZ  . TYR A 1 282 ? -24.857 -9.219  15.217  1.00 86.66 282 A 1 
ATOM 2185 O OH  . TYR A 1 282 ? -24.421 -7.948  15.024  1.00 84.99 282 A 1 
ATOM 2186 N N   . ILE A 1 283 ? -26.449 -13.398 19.085  1.00 89.91 283 A 1 
ATOM 2187 C CA  . ILE A 1 283 ? -26.547 -12.795 20.425  1.00 88.24 283 A 1 
ATOM 2188 C C   . ILE A 1 283 ? -25.495 -13.388 21.372  1.00 87.20 283 A 1 
ATOM 2189 O O   . ILE A 1 283 ? -24.817 -12.649 22.081  1.00 84.78 283 A 1 
ATOM 2190 C CB  . ILE A 1 283 ? -27.979 -12.956 20.988  1.00 88.32 283 A 1 
ATOM 2191 C CG1 . ILE A 1 283 ? -28.965 -12.081 20.176  1.00 83.29 283 A 1 
ATOM 2192 C CG2 . ILE A 1 283 ? -28.046 -12.565 22.476  1.00 82.17 283 A 1 
ATOM 2193 C CD1 . ILE A 1 283 ? -30.438 -12.371 20.485  1.00 77.24 283 A 1 
ATOM 2194 N N   . LYS A 1 284 ? -25.286 -14.707 21.348  1.00 87.25 284 A 1 
ATOM 2195 C CA  . LYS A 1 284 ? -24.270 -15.384 22.181  1.00 84.58 284 A 1 
ATOM 2196 C C   . LYS A 1 284 ? -22.835 -14.964 21.854  1.00 83.77 284 A 1 
ATOM 2197 O O   . LYS A 1 284 ? -21.957 -15.047 22.721  1.00 81.36 284 A 1 
ATOM 2198 C CB  . LYS A 1 284 ? -24.409 -16.901 22.004  1.00 84.46 284 A 1 
ATOM 2199 C CG  . LYS A 1 284 ? -25.644 -17.450 22.727  1.00 81.09 284 A 1 
ATOM 2200 C CD  . LYS A 1 284 ? -25.910 -18.900 22.312  1.00 78.39 284 A 1 
ATOM 2201 C CE  . LYS A 1 284 ? -27.153 -19.402 23.041  1.00 73.38 284 A 1 
ATOM 2202 N NZ  . LYS A 1 284 ? -27.673 -20.652 22.448  1.00 64.50 284 A 1 
ATOM 2203 N N   . LEU A 1 285 ? -22.576 -14.575 20.608  1.00 85.46 285 A 1 
ATOM 2204 C CA  . LEU A 1 285 ? -21.264 -14.113 20.157  1.00 82.49 285 A 1 
ATOM 2205 C C   . LEU A 1 285 ? -21.070 -12.607 20.360  1.00 81.70 285 A 1 
ATOM 2206 O O   . LEU A 1 285 ? -19.933 -12.174 20.554  1.00 77.10 285 A 1 
ATOM 2207 C CB  . LEU A 1 285 ? -21.071 -14.521 18.687  1.00 82.89 285 A 1 
ATOM 2208 C CG  . LEU A 1 285 ? -20.883 -16.035 18.474  1.00 80.88 285 A 1 
ATOM 2209 C CD1 . LEU A 1 285 ? -20.901 -16.351 16.983  1.00 72.69 285 A 1 
ATOM 2210 C CD2 . LEU A 1 285 ? -19.549 -16.538 19.037  1.00 74.39 285 A 1 
ATOM 2211 N N   . ASN A 1 286 ? -22.150 -11.828 20.349  1.00 85.75 286 A 1 
ATOM 2212 C CA  . ASN A 1 286 ? -22.123 -10.377 20.467  1.00 82.20 286 A 1 
ATOM 2213 C C   . ASN A 1 286 ? -22.780 -9.913  21.778  1.00 79.56 286 A 1 
ATOM 2214 O O   . ASN A 1 286 ? -23.995 -9.735  21.853  1.00 71.89 286 A 1 
ATOM 2215 C CB  . ASN A 1 286 ? -22.792 -9.779  19.220  1.00 79.50 286 A 1 
ATOM 2216 C CG  . ASN A 1 286 ? -22.607 -8.279  19.113  1.00 74.67 286 A 1 
ATOM 2217 O OD1 . ASN A 1 286 ? -22.134 -7.591  20.010  1.00 64.25 286 A 1 
ATOM 2218 N ND2 . ASN A 1 286 ? -22.966 -7.713  17.986  1.00 66.96 286 A 1 
ATOM 2219 N N   . ASN A 1 287 ? -21.966 -9.638  22.795  1.00 80.75 287 A 1 
ATOM 2220 C CA  . ASN A 1 287 ? -22.414 -9.214  24.131  1.00 79.18 287 A 1 
ATOM 2221 C C   . ASN A 1 287 ? -23.107 -7.831  24.180  1.00 79.36 287 A 1 
ATOM 2222 O O   . ASN A 1 287 ? -23.410 -7.348  25.267  1.00 72.41 287 A 1 
ATOM 2223 C CB  . ASN A 1 287 ? -21.204 -9.242  25.098  1.00 73.58 287 A 1 
ATOM 2224 C CG  . ASN A 1 287 ? -20.670 -10.624 25.418  1.00 67.01 287 A 1 
ATOM 2225 O OD1 . ASN A 1 287 ? -21.161 -11.657 25.009  1.00 60.70 287 A 1 
ATOM 2226 N ND2 . ASN A 1 287 ? -19.595 -10.688 26.168  1.00 59.37 287 A 1 
ATOM 2227 N N   . ARG A 1 288 ? -23.328 -7.162  23.044  1.00 79.91 288 A 1 
ATOM 2228 C CA  . ARG A 1 288 ? -23.959 -5.832  22.985  1.00 79.13 288 A 1 
ATOM 2229 C C   . ARG A 1 288 ? -25.487 -5.877  22.898  1.00 80.04 288 A 1 
ATOM 2230 O O   . ARG A 1 288 ? -26.117 -4.838  23.053  1.00 74.44 288 A 1 
ATOM 2231 C CB  . ARG A 1 288 ? -23.390 -5.027  21.806  1.00 76.03 288 A 1 
ATOM 2232 C CG  . ARG A 1 288 ? -21.893 -4.728  21.957  1.00 71.71 288 A 1 
ATOM 2233 C CD  . ARG A 1 288 ? -21.430 -3.846  20.792  1.00 67.98 288 A 1 
ATOM 2234 N NE  . ARG A 1 288 ? -20.004 -3.501  20.909  1.00 60.76 288 A 1 
ATOM 2235 C CZ  . ARG A 1 288 ? -19.318 -2.723  20.086  1.00 52.55 288 A 1 
ATOM 2236 N NH1 . ARG A 1 288 ? -19.871 -2.174  19.037  1.00 49.72 288 A 1 
ATOM 2237 N NH2 . ARG A 1 288 ? -18.055 -2.478  20.305  1.00 47.44 288 A 1 
ATOM 2238 N N   . ILE A 1 289 ? -26.058 -7.035  22.600  1.00 77.37 289 A 1 
ATOM 2239 C CA  . ILE A 1 289 ? -27.511 -7.220  22.490  1.00 78.06 289 A 1 
ATOM 2240 C C   . ILE A 1 289 ? -27.986 -8.002  23.714  1.00 77.97 289 A 1 
ATOM 2241 O O   . ILE A 1 289 ? -27.469 -9.082  23.997  1.00 72.25 289 A 1 
ATOM 2242 C CB  . ILE A 1 289 ? -27.888 -7.903  21.155  1.00 77.33 289 A 1 
ATOM 2243 C CG1 . ILE A 1 289 ? -27.348 -7.078  19.958  1.00 73.59 289 A 1 
ATOM 2244 C CG2 . ILE A 1 289 ? -29.411 -8.073  21.056  1.00 71.80 289 A 1 
ATOM 2245 C CD1 . ILE A 1 289 ? -27.644 -7.692  18.583  1.00 67.20 289 A 1 
ATOM 2246 N N   . GLY A 1 290 ? -28.953 -7.453  24.445  1.00 79.91 290 A 1 
ATOM 2247 C CA  . GLY A 1 290 ? -29.545 -8.117  25.608  1.00 79.30 290 A 1 
ATOM 2248 C C   . GLY A 1 290 ? -30.303 -9.391  25.218  1.00 80.59 290 A 1 
ATOM 2249 O O   . GLY A 1 290 ? -30.949 -9.440  24.170  1.00 76.31 290 A 1 
ATOM 2250 N N   . VAL A 1 291 ? -30.259 -10.416 26.070  1.00 78.38 291 A 1 
ATOM 2251 C CA  . VAL A 1 291 ? -30.959 -11.704 25.860  1.00 78.74 291 A 1 
ATOM 2252 C C   . VAL A 1 291 ? -32.476 -11.506 25.733  1.00 79.96 291 A 1 
ATOM 2253 O O   . VAL A 1 291 ? -33.129 -12.214 24.966  1.00 74.17 291 A 1 
ATOM 2254 C CB  . VAL A 1 291 ? -30.614 -12.693 26.994  1.00 74.92 291 A 1 
ATOM 2255 C CG1 . VAL A 1 291 ? -31.250 -14.073 26.776  1.00 67.53 291 A 1 
ATOM 2256 C CG2 . VAL A 1 291 ? -29.097 -12.905 27.110  1.00 68.86 291 A 1 
ATOM 2257 N N   . ASP A 1 292 ? -33.025 -10.472 26.378  1.00 77.77 292 A 1 
ATOM 2258 C CA  . ASP A 1 292 ? -34.451 -10.110 26.319  1.00 79.33 292 A 1 
ATOM 2259 C C   . ASP A 1 292 ? -34.926 -9.774  24.893  1.00 80.57 292 A 1 
ATOM 2260 O O   . ASP A 1 292 ? -36.086 -9.997  24.541  1.00 75.51 292 A 1 
ATOM 2261 C CB  . ASP A 1 292 ? -34.700 -8.918  27.257  1.00 75.89 292 A 1 
ATOM 2262 C CG  . ASP A 1 292 ? -34.265 -9.194  28.702  1.00 69.35 292 A 1 
ATOM 2263 O OD1 . ASP A 1 292 ? -34.375 -10.362 29.133  1.00 62.42 292 A 1 
ATOM 2264 O OD2 . ASP A 1 292 ? -33.760 -8.247  29.335  1.00 63.40 292 A 1 
ATOM 2265 N N   . SER A 1 293 ? -34.013 -9.316  24.026  1.00 76.88 293 A 1 
ATOM 2266 C CA  . SER A 1 293 ? -34.310 -9.014  22.621  1.00 78.04 293 A 1 
ATOM 2267 C C   . SER A 1 293 ? -34.752 -10.255 21.840  1.00 80.22 293 A 1 
ATOM 2268 O O   . SER A 1 293 ? -35.553 -10.140 20.914  1.00 77.19 293 A 1 
ATOM 2269 C CB  . SER A 1 293 ? -33.086 -8.409  21.925  1.00 75.44 293 A 1 
ATOM 2270 O OG  . SER A 1 293 ? -32.613 -7.276  22.630  1.00 67.26 293 A 1 
ATOM 2271 N N   . LEU A 1 294 ? -34.277 -11.448 22.220  1.00 79.43 294 A 1 
ATOM 2272 C CA  . LEU A 1 294 ? -34.675 -12.704 21.576  1.00 79.45 294 A 1 
ATOM 2273 C C   . LEU A 1 294 ? -36.157 -13.012 21.826  1.00 81.75 294 A 1 
ATOM 2274 O O   . LEU A 1 294 ? -36.869 -13.401 20.899  1.00 80.12 294 A 1 
ATOM 2275 C CB  . LEU A 1 294 ? -33.769 -13.840 22.086  1.00 77.84 294 A 1 
ATOM 2276 C CG  . LEU A 1 294 ? -33.973 -15.175 21.347  1.00 72.34 294 A 1 
ATOM 2277 C CD1 . LEU A 1 294 ? -33.470 -15.116 19.908  1.00 65.90 294 A 1 
ATOM 2278 C CD2 . LEU A 1 294 ? -33.208 -16.285 22.072  1.00 66.44 294 A 1 
ATOM 2279 N N   . THR A 1 295 ? -36.625 -12.787 23.055  1.00 83.63 295 A 1 
ATOM 2280 C CA  . THR A 1 295 ? -38.024 -13.017 23.447  1.00 82.96 295 A 1 
ATOM 2281 C C   . THR A 1 295 ? -38.972 -12.109 22.668  1.00 83.16 295 A 1 
ATOM 2282 O O   . THR A 1 295 ? -39.984 -12.573 22.148  1.00 80.25 295 A 1 
ATOM 2283 C CB  . THR A 1 295 ? -38.206 -12.796 24.956  1.00 82.12 295 A 1 
ATOM 2284 O OG1 . THR A 1 295 ? -37.218 -13.514 25.664  1.00 73.94 295 A 1 
ATOM 2285 C CG2 . THR A 1 295 ? -39.558 -13.294 25.458  1.00 72.81 295 A 1 
ATOM 2286 N N   . HIS A 1 296 ? -38.614 -10.835 22.504  1.00 87.05 296 A 1 
ATOM 2287 C CA  . HIS A 1 296 ? -39.397 -9.893  21.698  1.00 86.01 296 A 1 
ATOM 2288 C C   . HIS A 1 296 ? -39.451 -10.283 20.216  1.00 86.83 296 A 1 
ATOM 2289 O O   . HIS A 1 296 ? -40.502 -10.204 19.592  1.00 84.87 296 A 1 
ATOM 2290 C CB  . HIS A 1 296 ? -38.819 -8.484  21.858  1.00 84.09 296 A 1 
ATOM 2291 C CG  . HIS A 1 296 ? -39.106 -7.887  23.212  1.00 74.41 296 A 1 
ATOM 2292 N ND1 . HIS A 1 296 ? -40.350 -7.580  23.713  1.00 65.00 296 A 1 
ATOM 2293 C CD2 . HIS A 1 296 ? -38.194 -7.543  24.174  1.00 63.36 296 A 1 
ATOM 2294 C CE1 . HIS A 1 296 ? -40.189 -7.068  24.942  1.00 59.53 296 A 1 
ATOM 2295 N NE2 . HIS A 1 296 ? -38.894 -7.023  25.265  1.00 61.64 296 A 1 
ATOM 2296 N N   . VAL A 1 297 ? -38.332 -10.742 19.656  1.00 84.62 297 A 1 
ATOM 2297 C CA  . VAL A 1 297 ? -38.257 -11.189 18.260  1.00 84.92 297 A 1 
ATOM 2298 C C   . VAL A 1 297 ? -39.095 -12.453 18.024  1.00 86.28 297 A 1 
ATOM 2299 O O   . VAL A 1 297 ? -39.755 -12.562 16.994  1.00 84.45 297 A 1 
ATOM 2300 C CB  . VAL A 1 297 ? -36.779 -11.367 17.869  1.00 83.89 297 A 1 
ATOM 2301 C CG1 . VAL A 1 297 ? -36.579 -12.120 16.557  1.00 75.70 297 A 1 
ATOM 2302 C CG2 . VAL A 1 297 ? -36.118 -9.989  17.697  1.00 76.21 297 A 1 
ATOM 2303 N N   . MET A 1 298 ? -39.118 -13.390 18.978  1.00 86.21 298 A 1 
ATOM 2304 C CA  . MET A 1 298 ? -39.924 -14.616 18.875  1.00 85.06 298 A 1 
ATOM 2305 C C   . MET A 1 298 ? -41.439 -14.370 18.934  1.00 86.35 298 A 1 
ATOM 2306 O O   . MET A 1 298 ? -42.197 -15.192 18.426  1.00 83.71 298 A 1 
ATOM 2307 C CB  . MET A 1 298 ? -39.514 -15.598 19.979  1.00 84.06 298 A 1 
ATOM 2308 C CG  . MET A 1 298 ? -38.167 -16.262 19.683  1.00 79.97 298 A 1 
ATOM 2309 S SD  . MET A 1 298 ? -37.687 -17.501 20.922  1.00 73.78 298 A 1 
ATOM 2310 C CE  . MET A 1 298 ? -36.156 -18.110 20.163  1.00 63.40 298 A 1 
ATOM 2311 N N   . ALA A 1 299 ? -41.881 -13.255 19.511  1.00 86.75 299 A 1 
ATOM 2312 C CA  . ALA A 1 299 ? -43.295 -12.883 19.570  1.00 86.80 299 A 1 
ATOM 2313 C C   . ALA A 1 299 ? -43.854 -12.327 18.241  1.00 87.65 299 A 1 
ATOM 2314 O O   . ALA A 1 299 ? -45.055 -12.100 18.127  1.00 84.66 299 A 1 
ATOM 2315 C CB  . ALA A 1 299 ? -43.470 -11.889 20.724  1.00 85.74 299 A 1 
ATOM 2316 N N   . ILE A 1 300 ? -43.004 -12.093 17.231  1.00 86.29 300 A 1 
ATOM 2317 C CA  . ILE A 1 300 ? -43.410 -11.495 15.953  1.00 87.00 300 A 1 
ATOM 2318 C C   . ILE A 1 300 ? -43.881 -12.584 14.980  1.00 87.53 300 A 1 
ATOM 2319 O O   . ILE A 1 300 ? -43.090 -13.386 14.473  1.00 85.17 300 A 1 
ATOM 2320 C CB  . ILE A 1 300 ? -42.277 -10.629 15.356  1.00 87.38 300 A 1 
ATOM 2321 C CG1 . ILE A 1 300 ? -41.843 -9.525  16.351  1.00 83.34 300 A 1 
ATOM 2322 C CG2 . ILE A 1 300 ? -42.738 -9.996  14.025  1.00 81.73 300 A 1 
ATOM 2323 C CD1 . ILE A 1 300 ? -40.605 -8.743  15.908  1.00 77.45 300 A 1 
ATOM 2324 N N   . GLU A 1 301 ? -45.173 -12.568 14.646  1.00 86.56 301 A 1 
ATOM 2325 C CA  . GLU A 1 301 ? -45.769 -13.533 13.712  1.00 86.17 301 A 1 
ATOM 2326 C C   . GLU A 1 301 ? -45.523 -13.176 12.237  1.00 87.25 301 A 1 
ATOM 2327 O O   . GLU A 1 301 ? -45.322 -14.069 11.412  1.00 84.05 301 A 1 
ATOM 2328 C CB  . GLU A 1 301 ? -47.276 -13.660 13.968  1.00 83.63 301 A 1 
ATOM 2329 C CG  . GLU A 1 301 ? -47.599 -14.277 15.344  1.00 75.93 301 A 1 
ATOM 2330 C CD  . GLU A 1 301 ? -49.099 -14.597 15.512  1.00 69.25 301 A 1 
ATOM 2331 O OE1 . GLU A 1 301 ? -49.431 -15.268 16.513  1.00 60.51 301 A 1 
ATOM 2332 O OE2 . GLU A 1 301 ? -49.895 -14.197 14.634  1.00 59.15 301 A 1 
ATOM 2333 N N   . ASP A 1 302 ? -45.507 -11.886 11.890  1.00 87.36 302 A 1 
ATOM 2334 C CA  . ASP A 1 302 ? -45.325 -11.449 10.505  1.00 87.82 302 A 1 
ATOM 2335 C C   . ASP A 1 302 ? -43.861 -11.623 10.031  1.00 89.29 302 A 1 
ATOM 2336 O O   . ASP A 1 302 ? -42.929 -11.078 10.634  1.00 88.83 302 A 1 
ATOM 2337 C CB  . ASP A 1 302 ? -45.808 -10.005 10.317  1.00 85.86 302 A 1 
ATOM 2338 C CG  . ASP A 1 302 ? -45.611 -9.573  8.862   1.00 82.97 302 A 1 
ATOM 2339 O OD1 . ASP A 1 302 ? -44.591 -8.909  8.579   1.00 76.97 302 A 1 
ATOM 2340 O OD2 . ASP A 1 302 ? -46.407 -10.006 8.007   1.00 76.11 302 A 1 
ATOM 2341 N N   . PRO A 1 303 ? -43.614 -12.353 8.923   1.00 89.34 303 A 1 
ATOM 2342 C CA  . PRO A 1 303 ? -42.261 -12.623 8.440   1.00 89.34 303 A 1 
ATOM 2343 C C   . PRO A 1 303 ? -41.520 -11.380 7.938   1.00 90.59 303 A 1 
ATOM 2344 O O   . PRO A 1 303 ? -40.290 -11.323 7.991   1.00 89.61 303 A 1 
ATOM 2345 C CB  . PRO A 1 303 ? -42.453 -13.642 7.312   1.00 88.00 303 A 1 
ATOM 2346 C CG  . PRO A 1 303 ? -43.864 -13.368 6.797   1.00 84.73 303 A 1 
ATOM 2347 C CD  . PRO A 1 303 ? -44.608 -12.974 8.066   1.00 87.75 303 A 1 
ATOM 2348 N N   . GLY A 1 304 ? -42.254 -10.392 7.424   1.00 88.79 304 A 1 
ATOM 2349 C CA  . GLY A 1 304 ? -41.678 -9.132  6.971   1.00 88.12 304 A 1 
ATOM 2350 C C   . GLY A 1 304 ? -41.219 -8.275  8.143   1.00 89.31 304 A 1 
ATOM 2351 O O   . GLY A 1 304 ? -40.087 -7.790  8.137   1.00 87.93 304 A 1 
ATOM 2352 N N   . GLN A 1 305 ? -42.058 -8.152  9.168   1.00 88.29 305 A 1 
ATOM 2353 C CA  . GLN A 1 305 ? -41.749 -7.451  10.413  1.00 88.48 305 A 1 
ATOM 2354 C C   . GLN A 1 305 ? -40.587 -8.108  11.160  1.00 89.67 305 A 1 
ATOM 2355 O O   . GLN A 1 305 ? -39.691 -7.411  11.627  1.00 88.90 305 A 1 
ATOM 2356 C CB  . GLN A 1 305 ? -42.979 -7.425  11.324  1.00 87.06 305 A 1 
ATOM 2357 C CG  . GLN A 1 305 ? -44.102 -6.541  10.766  1.00 78.38 305 A 1 
ATOM 2358 C CD  . GLN A 1 305 ? -45.328 -6.506  11.677  1.00 78.11 305 A 1 
ATOM 2359 O OE1 . GLN A 1 305 ? -45.378 -7.080  12.745  1.00 69.57 305 A 1 
ATOM 2360 N NE2 . GLN A 1 305 ? -46.364 -5.797  11.297  1.00 68.86 305 A 1 
ATOM 2361 N N   . LEU A 1 306 ? -40.568 -9.443  11.214  1.00 89.14 306 A 1 
ATOM 2362 C CA  . LEU A 1 306 ? -39.474 -10.197 11.820  1.00 89.64 306 A 1 
ATOM 2363 C C   . LEU A 1 306 ? -38.116 -9.802  11.223  1.00 90.65 306 A 1 
ATOM 2364 O O   . LEU A 1 306 ? -37.176 -9.483  11.953  1.00 89.65 306 A 1 
ATOM 2365 C CB  . LEU A 1 306 ? -39.762 -11.698 11.618  1.00 89.55 306 A 1 
ATOM 2366 C CG  . LEU A 1 306 ? -38.668 -12.617 12.177  1.00 88.00 306 A 1 
ATOM 2367 C CD1 . LEU A 1 306 ? -38.558 -12.500 13.692  1.00 75.69 306 A 1 
ATOM 2368 C CD2 . LEU A 1 306 ? -38.977 -14.069 11.820  1.00 76.70 306 A 1 
ATOM 2369 N N   . ALA A 1 307 ? -38.025 -9.794  9.892   1.00 91.01 307 A 1 
ATOM 2370 C CA  . ALA A 1 307 ? -36.797 -9.413  9.206   1.00 91.00 307 A 1 
ATOM 2371 C C   . ALA A 1 307 ? -36.388 -7.962  9.507   1.00 91.52 307 A 1 
ATOM 2372 O O   . ALA A 1 307 ? -35.204 -7.681  9.696   1.00 90.42 307 A 1 
ATOM 2373 C CB  . ALA A 1 307 ? -36.987 -9.643  7.706   1.00 91.09 307 A 1 
ATOM 2374 N N   . ASP A 1 308 ? -37.350 -7.051  9.591   1.00 91.56 308 A 1 
ATOM 2375 C CA  . ASP A 1 308 ? -37.117 -5.623  9.822   1.00 90.70 308 A 1 
ATOM 2376 C C   . ASP A 1 308 ? -36.618 -5.334  11.230  1.00 90.76 308 A 1 
ATOM 2377 O O   . ASP A 1 308 ? -35.623 -4.629  11.404  1.00 89.24 308 A 1 
ATOM 2378 C CB  . ASP A 1 308 ? -38.418 -4.852  9.551   1.00 89.82 308 A 1 
ATOM 2379 C CG  . ASP A 1 308 ? -38.839 -4.971  8.101   1.00 88.57 308 A 1 
ATOM 2380 O OD1 . ASP A 1 308 ? -38.053 -5.499  7.290   1.00 81.49 308 A 1 
ATOM 2381 O OD2 . ASP A 1 308 ? -39.924 -4.485  7.717   1.00 81.88 308 A 1 
ATOM 2382 N N   . VAL A 1 309 ? -37.264 -5.944  12.224  1.00 90.20 309 A 1 
ATOM 2383 C CA  . VAL A 1 309 ? -36.907 -5.787  13.637  1.00 89.13 309 A 1 
ATOM 2384 C C   . VAL A 1 309 ? -35.526 -6.371  13.915  1.00 89.57 309 A 1 
ATOM 2385 O O   . VAL A 1 309 ? -34.712 -5.731  14.581  1.00 88.07 309 A 1 
ATOM 2386 C CB  . VAL A 1 309 ? -37.988 -6.420  14.531  1.00 88.81 309 A 1 
ATOM 2387 C CG1 . VAL A 1 309 ? -37.565 -6.459  16.006  1.00 82.58 309 A 1 
ATOM 2388 C CG2 . VAL A 1 309 ? -39.294 -5.615  14.438  1.00 82.49 309 A 1 
ATOM 2389 N N   . ILE A 1 310 ? -35.212 -7.545  13.371  1.00 90.57 310 A 1 
ATOM 2390 C CA  . ILE A 1 310 ? -33.866 -8.119  13.507  1.00 90.66 310 A 1 
ATOM 2391 C C   . ILE A 1 310 ? -32.836 -7.195  12.857  1.00 90.61 310 A 1 
ATOM 2392 O O   . ILE A 1 310 ? -31.848 -6.838  13.497  1.00 89.04 310 A 1 
ATOM 2393 C CB  . ILE A 1 310 ? -33.813 -9.554  12.946  1.00 91.58 310 A 1 
ATOM 2394 C CG1 . ILE A 1 310 ? -34.669 -10.497 13.821  1.00 87.90 310 A 1 
ATOM 2395 C CG2 . ILE A 1 310 ? -32.360 -10.065 12.904  1.00 86.63 310 A 1 
ATOM 2396 C CD1 . ILE A 1 310 ? -34.853 -11.895 13.222  1.00 82.27 310 A 1 
ATOM 2397 N N   . THR A 1 311 ? -33.080 -6.748  11.624  1.00 91.34 311 A 1 
ATOM 2398 C CA  . THR A 1 311 ? -32.126 -5.900  10.889  1.00 90.75 311 A 1 
ATOM 2399 C C   . THR A 1 311 ? -31.896 -4.544  11.563  1.00 89.96 311 A 1 
ATOM 2400 O O   . THR A 1 311 ? -30.773 -4.031  11.549  1.00 87.62 311 A 1 
ATOM 2401 C CB  . THR A 1 311 ? -32.580 -5.670  9.447   1.00 91.46 311 A 1 
ATOM 2402 O OG1 . THR A 1 311 ? -32.828 -6.896  8.812   1.00 78.81 311 A 1 
ATOM 2403 C CG2 . THR A 1 311 ? -31.496 -4.976  8.619   1.00 77.98 311 A 1 
ATOM 2404 N N   . ALA A 1 312 ? -32.932 -3.966  12.173  1.00 90.89 312 A 1 
ATOM 2405 C CA  . ALA A 1 312 ? -32.825 -2.718  12.929  1.00 88.63 312 A 1 
ATOM 2406 C C   . ALA A 1 312 ? -31.892 -2.856  14.145  1.00 88.00 312 A 1 
ATOM 2407 O O   . ALA A 1 312 ? -31.120 -1.936  14.423  1.00 84.95 312 A 1 
ATOM 2408 C CB  . ALA A 1 312 ? -34.237 -2.286  13.338  1.00 88.22 312 A 1 
ATOM 2409 N N   . ASN A 1 313 ? -31.907 -4.016  14.815  1.00 88.74 313 A 1 
ATOM 2410 C CA  . ASN A 1 313 ? -31.172 -4.275  16.058  1.00 86.44 313 A 1 
ATOM 2411 C C   . ASN A 1 313 ? -29.768 -4.873  15.853  1.00 86.32 313 A 1 
ATOM 2412 O O   . ASN A 1 313 ? -28.952 -4.847  16.774  1.00 82.98 313 A 1 
ATOM 2413 C CB  . ASN A 1 313 ? -32.040 -5.162  16.961  1.00 85.17 313 A 1 
ATOM 2414 C CG  . ASN A 1 313 ? -33.212 -4.386  17.538  1.00 80.01 313 A 1 
ATOM 2415 O OD1 . ASN A 1 313 ? -33.052 -3.509  18.363  1.00 72.30 313 A 1 
ATOM 2416 N ND2 . ASN A 1 313 ? -34.415 -4.658  17.109  1.00 72.01 313 A 1 
ATOM 2417 N N   . ILE A 1 314 ? -29.434 -5.379  14.667  1.00 86.54 314 A 1 
ATOM 2418 C CA  . ILE A 1 314 ? -28.091 -5.898  14.367  1.00 86.78 314 A 1 
ATOM 2419 C C   . ILE A 1 314 ? -27.159 -4.802  13.837  1.00 87.16 314 A 1 
ATOM 2420 O O   . ILE A 1 314 ? -27.546 -3.893  13.095  1.00 84.72 314 A 1 
ATOM 2421 C CB  . ILE A 1 314 ? -28.126 -7.143  13.452  1.00 86.44 314 A 1 
ATOM 2422 C CG1 . ILE A 1 314 ? -28.764 -6.815  12.089  1.00 78.89 314 A 1 
ATOM 2423 C CG2 . ILE A 1 314 ? -28.800 -8.310  14.182  1.00 76.72 314 A 1 
ATOM 2424 C CD1 . ILE A 1 314 ? -28.913 -8.017  11.151  1.00 73.36 314 A 1 
ATOM 2425 N N   . PHE A 1 315 ? -25.876 -4.918  14.188  1.00 87.51 315 A 1 
ATOM 2426 C CA  . PHE A 1 315 ? -24.824 -4.023  13.710  1.00 86.47 315 A 1 
ATOM 2427 C C   . PHE A 1 315 ? -24.316 -4.486  12.346  1.00 87.60 315 A 1 
ATOM 2428 O O   . PHE A 1 315 ? -23.453 -5.351  12.251  1.00 85.04 315 A 1 
ATOM 2429 C CB  . PHE A 1 315 ? -23.705 -3.933  14.756  1.00 83.30 315 A 1 
ATOM 2430 C CG  . PHE A 1 315 ? -24.145 -3.271  16.047  1.00 74.96 315 A 1 
ATOM 2431 C CD1 . PHE A 1 315 ? -24.133 -1.868  16.167  1.00 69.58 315 A 1 
ATOM 2432 C CD2 . PHE A 1 315 ? -24.595 -4.056  17.125  1.00 67.79 315 A 1 
ATOM 2433 C CE1 . PHE A 1 315 ? -24.567 -1.258  17.355  1.00 60.72 315 A 1 
ATOM 2434 C CE2 . PHE A 1 315 ? -25.033 -3.444  18.312  1.00 61.69 315 A 1 
ATOM 2435 C CZ  . PHE A 1 315 ? -25.018 -2.045  18.427  1.00 63.82 315 A 1 
ATOM 2436 N N   . LEU A 1 316 ? -24.850 -3.890  11.283  1.00 86.03 316 A 1 
ATOM 2437 C CA  . LEU A 1 316 ? -24.426 -4.110  9.901   1.00 86.57 316 A 1 
ATOM 2438 C C   . LEU A 1 316 ? -23.947 -2.810  9.258   1.00 87.55 316 A 1 
ATOM 2439 O O   . LEU A 1 316 ? -24.358 -1.713  9.641   1.00 84.07 316 A 1 
ATOM 2440 C CB  . LEU A 1 316 ? -25.573 -4.711  9.075   1.00 85.29 316 A 1 
ATOM 2441 C CG  . LEU A 1 316 ? -26.061 -6.095  9.517   1.00 83.30 316 A 1 
ATOM 2442 C CD1 . LEU A 1 316 ? -27.215 -6.509  8.601   1.00 73.49 316 A 1 
ATOM 2443 C CD2 . LEU A 1 316 ? -24.965 -7.159  9.436   1.00 75.60 316 A 1 
ATOM 2444 N N   . LYS A 1 317 ? -23.129 -2.955  8.214   1.00 89.62 317 A 1 
ATOM 2445 C CA  . LYS A 1 317 ? -22.819 -1.849  7.306   1.00 89.47 317 A 1 
ATOM 2446 C C   . LYS A 1 317 ? -24.096 -1.365  6.613   1.00 91.06 317 A 1 
ATOM 2447 O O   . LYS A 1 317 ? -24.995 -2.159  6.332   1.00 90.13 317 A 1 
ATOM 2448 C CB  . LYS A 1 317 ? -21.781 -2.273  6.266   1.00 87.50 317 A 1 
ATOM 2449 C CG  . LYS A 1 317 ? -20.423 -2.610  6.895   1.00 82.00 317 A 1 
ATOM 2450 C CD  . LYS A 1 317 ? -19.404 -2.858  5.783   1.00 77.15 317 A 1 
ATOM 2451 C CE  . LYS A 1 317 ? -18.026 -3.135  6.383   1.00 69.50 317 A 1 
ATOM 2452 N NZ  . LYS A 1 317 ? -17.012 -3.234  5.313   1.00 59.28 317 A 1 
ATOM 2453 N N   . THR A 1 318 ? -24.132 -0.074  6.307   1.00 89.22 318 A 1 
ATOM 2454 C CA  . THR A 1 318 ? -25.292 0.596   5.699   1.00 89.46 318 A 1 
ATOM 2455 C C   . THR A 1 318 ? -25.719 -0.063  4.385   1.00 90.63 318 A 1 
ATOM 2456 O O   . THR A 1 318 ? -26.909 -0.246  4.152   1.00 88.65 318 A 1 
ATOM 2457 C CB  . THR A 1 318 ? -24.956 2.074   5.467   1.00 87.32 318 A 1 
ATOM 2458 O OG1 . THR A 1 318 ? -24.446 2.635   6.659   1.00 75.40 318 A 1 
ATOM 2459 C CG2 . THR A 1 318 ? -26.178 2.891   5.088   1.00 73.03 318 A 1 
ATOM 2460 N N   . GLU A 1 319 ? -24.760 -0.522  3.570   1.00 89.99 319 A 1 
ATOM 2461 C CA  . GLU A 1 319 ? -25.022 -1.183  2.289   1.00 89.41 319 A 1 
ATOM 2462 C C   . GLU A 1 319 ? -25.754 -2.522  2.469   1.00 90.30 319 A 1 
ATOM 2463 O O   . GLU A 1 319 ? -26.674 -2.834  1.718   1.00 88.45 319 A 1 
ATOM 2464 C CB  . GLU A 1 319 ? -23.707 -1.419  1.517   1.00 88.12 319 A 1 
ATOM 2465 C CG  . GLU A 1 319 ? -22.811 -0.171  1.320   1.00 79.70 319 A 1 
ATOM 2466 C CD  . GLU A 1 319 ? -21.968 0.214   2.550   1.00 75.08 319 A 1 
ATOM 2467 O OE1 . GLU A 1 319 ? -21.333 1.284   2.528   1.00 65.04 319 A 1 
ATOM 2468 O OE2 . GLU A 1 319 ? -21.951 -0.570  3.536   1.00 64.29 319 A 1 
ATOM 2469 N N   . LEU A 1 320 ? -25.398 -3.284  3.504   1.00 90.62 320 A 1 
ATOM 2470 C CA  . LEU A 1 320 ? -26.060 -4.556  3.820   1.00 90.91 320 A 1 
ATOM 2471 C C   . LEU A 1 320 ? -27.469 -4.339  4.390   1.00 92.08 320 A 1 
ATOM 2472 O O   . LEU A 1 320 ? -28.381 -5.112  4.102   1.00 91.24 320 A 1 
ATOM 2473 C CB  . LEU A 1 320 ? -25.209 -5.363  4.819   1.00 90.86 320 A 1 
ATOM 2474 C CG  . LEU A 1 320 ? -23.823 -5.791  4.309   1.00 88.33 320 A 1 
ATOM 2475 C CD1 . LEU A 1 320 ? -23.081 -6.529  5.425   1.00 76.87 320 A 1 
ATOM 2476 C CD2 . LEU A 1 320 ? -23.910 -6.721  3.098   1.00 78.00 320 A 1 
ATOM 2477 N N   . LYS A 1 321 ? -27.660 -3.275  5.188   1.00 91.61 321 A 1 
ATOM 2478 C CA  . LYS A 1 321 ? -29.003 -2.877  5.641   1.00 91.85 321 A 1 
ATOM 2479 C C   . LYS A 1 321 ? -29.881 -2.463  4.460   1.00 92.81 321 A 1 
ATOM 2480 O O   . LYS A 1 321 ? -31.042 -2.855  4.406   1.00 91.89 321 A 1 
ATOM 2481 C CB  . LYS A 1 321 ? -28.931 -1.754  6.694   1.00 90.94 321 A 1 
ATOM 2482 C CG  . LYS A 1 321 ? -28.354 -2.249  8.031   1.00 88.73 321 A 1 
ATOM 2483 C CD  . LYS A 1 321 ? -28.620 -1.264  9.178   1.00 85.46 321 A 1 
ATOM 2484 C CE  . LYS A 1 321 ? -28.158 -1.892  10.497  1.00 79.72 321 A 1 
ATOM 2485 N NZ  . LYS A 1 321 ? -28.733 -1.243  11.701  1.00 72.90 321 A 1 
ATOM 2486 N N   . GLN A 1 322 ? -29.315 -1.738  3.501   1.00 92.33 322 A 1 
ATOM 2487 C CA  . GLN A 1 322 ? -30.020 -1.342  2.284   1.00 92.44 322 A 1 
ATOM 2488 C C   . GLN A 1 322 ? -30.393 -2.550  1.410   1.00 92.86 322 A 1 
ATOM 2489 O O   . GLN A 1 322 ? -31.528 -2.622  0.948   1.00 91.43 322 A 1 
ATOM 2490 C CB  . GLN A 1 322 ? -29.164 -0.329  1.516   1.00 91.63 322 A 1 
ATOM 2491 C CG  . GLN A 1 322 ? -29.941 0.281   0.344   1.00 87.45 322 A 1 
ATOM 2492 C CD  . GLN A 1 322 ? -31.133 1.119   0.779   1.00 90.52 322 A 1 
ATOM 2493 O OE1 . GLN A 1 322 ? -31.097 1.847   1.762   1.00 80.79 322 A 1 
ATOM 2494 N NE2 . GLN A 1 322 ? -32.229 1.058   0.063   1.00 79.54 322 A 1 
ATOM 2495 N N   . GLU A 1 323 ? -29.507 -3.539  1.259   1.00 90.31 323 A 1 
ATOM 2496 C CA  . GLU A 1 323 ? -29.792 -4.781  0.513   1.00 90.10 323 A 1 
ATOM 2497 C C   . GLU A 1 323 ? -31.037 -5.499  1.060   1.00 90.88 323 A 1 
ATOM 2498 O O   . GLU A 1 323 ? -31.850 -6.015  0.292   1.00 89.00 323 A 1 
ATOM 2499 C CB  . GLU A 1 323 ? -28.555 -5.704  0.556   1.00 90.12 323 A 1 
ATOM 2500 C CG  . GLU A 1 323 ? -28.673 -6.944  -0.355  1.00 80.58 323 A 1 
ATOM 2501 C CD  . GLU A 1 323 ? -27.483 -7.923  -0.268  1.00 80.65 323 A 1 
ATOM 2502 O OE1 . GLU A 1 323 ? -27.605 -9.043  -0.833  1.00 69.95 323 A 1 
ATOM 2503 O OE2 . GLU A 1 323 ? -26.449 -7.603  0.359   1.00 73.14 323 A 1 
ATOM 2504 N N   . ILE A 1 324 ? -31.233 -5.494  2.377   1.00 92.34 324 A 1 
ATOM 2505 C CA  . ILE A 1 324 ? -32.423 -6.063  3.029   1.00 92.27 324 A 1 
ATOM 2506 C C   . ILE A 1 324 ? -33.646 -5.155  2.825   1.00 92.22 324 A 1 
ATOM 2507 O O   . ILE A 1 324 ? -34.751 -5.650  2.592   1.00 90.77 324 A 1 
ATOM 2508 C CB  . ILE A 1 324 ? -32.144 -6.324  4.527   1.00 92.73 324 A 1 
ATOM 2509 C CG1 . ILE A 1 324 ? -31.002 -7.350  4.703   1.00 88.24 324 A 1 
ATOM 2510 C CG2 . ILE A 1 324 ? -33.407 -6.843  5.239   1.00 86.77 324 A 1 
ATOM 2511 C CD1 . ILE A 1 324 ? -30.424 -7.390  6.123   1.00 80.90 324 A 1 
ATOM 2512 N N   . LEU A 1 325 ? -33.463 -3.831  2.893   1.00 91.84 325 A 1 
ATOM 2513 C CA  . LEU A 1 325 ? -34.546 -2.863  2.697   1.00 91.41 325 A 1 
ATOM 2514 C C   . LEU A 1 325 ? -35.113 -2.925  1.270   1.00 91.38 325 A 1 
ATOM 2515 O O   . LEU A 1 325 ? -36.326 -2.809  1.103   1.00 90.04 325 A 1 
ATOM 2516 C CB  . LEU A 1 325 ? -34.043 -1.449  3.057   1.00 91.38 325 A 1 
ATOM 2517 C CG  . LEU A 1 325 ? -35.168 -0.397  3.144   1.00 89.35 325 A 1 
ATOM 2518 C CD1 . LEU A 1 325 ? -36.115 -0.638  4.320   1.00 73.55 325 A 1 
ATOM 2519 C CD2 . LEU A 1 325 ? -34.572 0.999   3.320   1.00 74.40 325 A 1 
ATOM 2520 N N   . ASP A 1 326 ? -34.278 -3.189  0.272   1.00 91.97 326 A 1 
ATOM 2521 C CA  . ASP A 1 326 ? -34.656 -3.314  -1.142  1.00 90.85 326 A 1 
ATOM 2522 C C   . ASP A 1 326 ? -35.532 -4.549  -1.431  1.00 90.50 326 A 1 
ATOM 2523 O O   . ASP A 1 326 ? -36.225 -4.605  -2.452  1.00 88.28 326 A 1 
ATOM 2524 C CB  . ASP A 1 326 ? -33.385 -3.325  -2.009  1.00 90.29 326 A 1 
ATOM 2525 C CG  . ASP A 1 326 ? -32.687 -1.959  -2.113  1.00 87.54 326 A 1 
ATOM 2526 O OD1 . ASP A 1 326 ? -33.374 -0.923  -1.954  1.00 77.75 326 A 1 
ATOM 2527 O OD2 . ASP A 1 326 ? -31.476 -1.944  -2.422  1.00 78.57 326 A 1 
ATOM 2528 N N   . GLN A 1 327 ? -35.572 -5.542  -0.522  1.00 91.12 327 A 1 
ATOM 2529 C CA  . GLN A 1 327 ? -36.403 -6.737  -0.684  1.00 90.67 327 A 1 
ATOM 2530 C C   . GLN A 1 327 ? -37.851 -6.489  -0.233  1.00 90.53 327 A 1 
ATOM 2531 O O   . GLN A 1 327 ? -38.196 -6.570  0.952   1.00 88.03 327 A 1 
ATOM 2532 C CB  . GLN A 1 327 ? -35.793 -7.944  0.052   1.00 90.45 327 A 1 
ATOM 2533 C CG  . GLN A 1 327 ? -34.377 -8.296  -0.413  1.00 86.60 327 A 1 
ATOM 2534 C CD  . GLN A 1 327 ? -34.271 -8.497  -1.918  1.00 87.76 327 A 1 
ATOM 2535 O OE1 . GLN A 1 327 ? -35.135 -9.074  -2.568  1.00 77.38 327 A 1 
ATOM 2536 N NE2 . GLN A 1 327 ? -33.206 -8.022  -2.527  1.00 74.73 327 A 1 
ATOM 2537 N N   . PHE A 1 328 ? -38.741 -6.246  -1.195  1.00 89.79 328 A 1 
ATOM 2538 C CA  . PHE A 1 328 ? -40.175 -6.068  -0.927  1.00 88.89 328 A 1 
ATOM 2539 C C   . PHE A 1 328 ? -40.886 -7.381  -0.573  1.00 89.28 328 A 1 
ATOM 2540 O O   . PHE A 1 328 ? -41.760 -7.378  0.294   1.00 86.50 328 A 1 
ATOM 2541 C CB  . PHE A 1 328 ? -40.853 -5.371  -2.119  1.00 87.89 328 A 1 
ATOM 2542 C CG  . PHE A 1 328 ? -40.481 -3.903  -2.224  1.00 87.23 328 A 1 
ATOM 2543 C CD1 . PHE A 1 328 ? -41.245 -2.934  -1.544  1.00 78.13 328 A 1 
ATOM 2544 C CD2 . PHE A 1 328 ? -39.349 -3.510  -2.956  1.00 77.86 328 A 1 
ATOM 2545 C CE1 . PHE A 1 328 ? -40.873 -1.579  -1.598  1.00 76.60 328 A 1 
ATOM 2546 C CE2 . PHE A 1 328 ? -38.976 -2.156  -3.006  1.00 77.33 328 A 1 
ATOM 2547 C CZ  . PHE A 1 328 ? -39.739 -1.191  -2.327  1.00 83.63 328 A 1 
ATOM 2548 N N   . ASN A 1 329 ? -40.497 -8.503  -1.191  1.00 88.40 329 A 1 
ATOM 2549 C CA  . ASN A 1 329 ? -41.045 -9.822  -0.875  1.00 89.15 329 A 1 
ATOM 2550 C C   . ASN A 1 329 ? -40.521 -10.308 0.497   1.00 90.39 329 A 1 
ATOM 2551 O O   . ASN A 1 329 ? -39.305 -10.435 0.654   1.00 89.99 329 A 1 
ATOM 2552 C CB  . ASN A 1 329 ? -40.708 -10.791 -2.028  1.00 87.30 329 A 1 
ATOM 2553 C CG  . ASN A 1 329 ? -41.249 -12.202 -1.812  1.00 84.33 329 A 1 
ATOM 2554 O OD1 . ASN A 1 329 ? -41.435 -12.669 -0.704  1.00 76.67 329 A 1 
ATOM 2555 N ND2 . ASN A 1 329 ? -41.510 -12.940 -2.860  1.00 75.93 329 A 1 
ATOM 2556 N N   . PRO A 1 330 ? -41.397 -10.639 1.471   1.00 88.05 330 A 1 
ATOM 2557 C CA  . PRO A 1 330 ? -40.986 -11.106 2.798   1.00 89.29 330 A 1 
ATOM 2558 C C   . PRO A 1 330 ? -40.100 -12.357 2.784   1.00 91.21 330 A 1 
ATOM 2559 O O   . PRO A 1 330 ? -39.162 -12.440 3.569   1.00 90.25 330 A 1 
ATOM 2560 C CB  . PRO A 1 330 ? -42.290 -11.369 3.560   1.00 87.50 330 A 1 
ATOM 2561 C CG  . PRO A 1 330 ? -43.290 -10.426 2.895   1.00 83.60 330 A 1 
ATOM 2562 C CD  . PRO A 1 330 ? -42.841 -10.443 1.440   1.00 86.86 330 A 1 
ATOM 2563 N N   . ILE A 1 331 ? -40.347 -13.306 1.882   1.00 89.24 331 A 1 
ATOM 2564 C CA  . ILE A 1 331 ? -39.553 -14.539 1.778   1.00 89.86 331 A 1 
ATOM 2565 C C   . ILE A 1 331 ? -38.136 -14.218 1.298   1.00 91.13 331 A 1 
ATOM 2566 O O   . ILE A 1 331 ? -37.165 -14.616 1.938   1.00 90.09 331 A 1 
ATOM 2567 C CB  . ILE A 1 331 ? -40.241 -15.573 0.857   1.00 88.72 331 A 1 
ATOM 2568 C CG1 . ILE A 1 331 ? -41.623 -15.956 1.436   1.00 82.28 331 A 1 
ATOM 2569 C CG2 . ILE A 1 331 ? -39.356 -16.819 0.681   1.00 80.47 331 A 1 
ATOM 2570 C CD1 . ILE A 1 331 ? -42.422 -16.902 0.531   1.00 72.33 331 A 1 
ATOM 2571 N N   . SER A 1 332 ? -38.005 -13.438 0.221   1.00 90.11 332 A 1 
ATOM 2572 C CA  . SER A 1 332 ? -36.697 -12.998 -0.287  1.00 90.17 332 A 1 
ATOM 2573 C C   . SER A 1 332 ? -35.928 -12.188 0.757   1.00 91.47 332 A 1 
ATOM 2574 O O   . SER A 1 332 ? -34.710 -12.318 0.885   1.00 90.70 332 A 1 
ATOM 2575 C CB  . SER A 1 332 ? -36.899 -12.158 -1.550  1.00 89.14 332 A 1 
ATOM 2576 O OG  . SER A 1 332 ? -35.655 -11.859 -2.152  1.00 77.80 332 A 1 
ATOM 2577 N N   . ARG A 1 333 ? -36.641 -11.384 1.558   1.00 90.76 333 A 1 
ATOM 2578 C CA  . ARG A 1 333 ? -36.067 -10.612 2.663   1.00 91.78 333 A 1 
ATOM 2579 C C   . ARG A 1 333 ? -35.505 -11.512 3.762   1.00 93.29 333 A 1 
ATOM 2580 O O   . ARG A 1 333 ? -34.376 -11.290 4.197   1.00 92.86 333 A 1 
ATOM 2581 C CB  . ARG A 1 333 ? -37.144 -9.664  3.204   1.00 90.80 333 A 1 
ATOM 2582 C CG  . ARG A 1 333 ? -36.556 -8.599  4.127   1.00 87.00 333 A 1 
ATOM 2583 C CD  . ARG A 1 333 ? -37.665 -7.748  4.767   1.00 88.27 333 A 1 
ATOM 2584 N NE  . ARG A 1 333 ? -38.577 -7.184  3.756   1.00 84.88 333 A 1 
ATOM 2585 C CZ  . ARG A 1 333 ? -39.818 -6.790  3.959   1.00 87.16 333 A 1 
ATOM 2586 N NH1 . ARG A 1 333 ? -40.356 -6.730  5.141   1.00 76.12 333 A 1 
ATOM 2587 N NH2 . ARG A 1 333 ? -40.566 -6.470  2.945   1.00 78.43 333 A 1 
ATOM 2588 N N   . LEU A 1 334 ? -36.255 -12.539 4.171   1.00 90.79 334 A 1 
ATOM 2589 C CA  . LEU A 1 334 ? -35.785 -13.530 5.142   1.00 91.10 334 A 1 
ATOM 2590 C C   . LEU A 1 334 ? -34.576 -14.320 4.609   1.00 92.52 334 A 1 
ATOM 2591 O O   . LEU A 1 334 ? -33.608 -14.508 5.343   1.00 92.17 334 A 1 
ATOM 2592 C CB  . LEU A 1 334 ? -36.930 -14.491 5.515   1.00 90.70 334 A 1 
ATOM 2593 C CG  . LEU A 1 334 ? -38.062 -13.904 6.375   1.00 88.60 334 A 1 
ATOM 2594 C CD1 . LEU A 1 334 ? -39.136 -14.980 6.571   1.00 77.73 334 A 1 
ATOM 2595 C CD2 . LEU A 1 334 ? -37.597 -13.463 7.757   1.00 78.98 334 A 1 
ATOM 2596 N N   . GLU A 1 335 ? -34.578 -14.734 3.344   1.00 90.27 335 A 1 
ATOM 2597 C CA  . GLU A 1 335 ? -33.439 -15.422 2.714   1.00 90.07 335 A 1 
ATOM 2598 C C   . GLU A 1 335 ? -32.181 -14.538 2.691   1.00 91.24 335 A 1 
ATOM 2599 O O   . GLU A 1 335 ? -31.086 -14.993 3.030   1.00 90.35 335 A 1 
ATOM 2600 C CB  . GLU A 1 335 ? -33.806 -15.848 1.277   1.00 89.92 335 A 1 
ATOM 2601 C CG  . GLU A 1 335 ? -34.792 -17.031 1.225   1.00 84.92 335 A 1 
ATOM 2602 C CD  . GLU A 1 335 ? -35.235 -17.415 -0.206  1.00 85.01 335 A 1 
ATOM 2603 O OE1 . GLU A 1 335 ? -35.871 -18.492 -0.361  1.00 74.41 335 A 1 
ATOM 2604 O OE2 . GLU A 1 335 ? -34.975 -16.654 -1.162  1.00 75.72 335 A 1 
ATOM 2605 N N   . THR A 1 336 ? -32.338 -13.257 2.349   1.00 91.16 336 A 1 
ATOM 2606 C CA  . THR A 1 336 ? -31.236 -12.281 2.330   1.00 91.86 336 A 1 
ATOM 2607 C C   . THR A 1 336 ? -30.696 -12.041 3.739   1.00 93.30 336 A 1 
ATOM 2608 O O   . THR A 1 336 ? -29.486 -12.109 3.956   1.00 92.00 336 A 1 
ATOM 2609 C CB  . THR A 1 336 ? -31.688 -10.958 1.689   1.00 91.99 336 A 1 
ATOM 2610 O OG1 . THR A 1 336 ? -32.181 -11.210 0.395   1.00 81.22 336 A 1 
ATOM 2611 C CG2 . THR A 1 336 ? -30.539 -9.966  1.534   1.00 78.49 336 A 1 
ATOM 2612 N N   . LEU A 1 337 ? -31.581 -11.842 4.718   1.00 91.46 337 A 1 
ATOM 2613 C CA  . LEU A 1 337 ? -31.205 -11.684 6.126   1.00 91.34 337 A 1 
ATOM 2614 C C   . LEU A 1 337 ? -30.465 -12.920 6.654   1.00 92.38 337 A 1 
ATOM 2615 O O   . LEU A 1 337 ? -29.419 -12.782 7.288   1.00 91.26 337 A 1 
ATOM 2616 C CB  . LEU A 1 337 ? -32.478 -11.392 6.945   1.00 91.58 337 A 1 
ATOM 2617 C CG  . LEU A 1 337 ? -32.228 -11.296 8.462   1.00 90.62 337 A 1 
ATOM 2618 C CD1 . LEU A 1 337 ? -31.273 -10.164 8.831   1.00 73.13 337 A 1 
ATOM 2619 C CD2 . LEU A 1 337 ? -33.548 -11.069 9.189   1.00 74.14 337 A 1 
ATOM 2620 N N   . LEU A 1 338 ? -30.961 -14.122 6.360   1.00 92.56 338 A 1 
ATOM 2621 C CA  . LEU A 1 338 ? -30.344 -15.386 6.771   1.00 92.04 338 A 1 
ATOM 2622 C C   . LEU A 1 338 ? -28.918 -15.520 6.228   1.00 92.27 338 A 1 
ATOM 2623 O O   . LEU A 1 338 ? -27.995 -15.881 6.960   1.00 91.80 338 A 1 
ATOM 2624 C CB  . LEU A 1 338 ? -31.243 -16.538 6.279   1.00 92.25 338 A 1 
ATOM 2625 C CG  . LEU A 1 338 ? -30.771 -17.930 6.724   1.00 90.32 338 A 1 
ATOM 2626 C CD1 . LEU A 1 338 ? -30.880 -18.080 8.239   1.00 76.97 338 A 1 
ATOM 2627 C CD2 . LEU A 1 338 ? -31.637 -19.013 6.082   1.00 78.40 338 A 1 
ATOM 2628 N N   . LYS A 1 339 ? -28.721 -15.187 4.956   1.00 93.63 339 A 1 
ATOM 2629 C CA  . LYS A 1 339 ? -27.403 -15.196 4.307   1.00 92.88 339 A 1 
ATOM 2630 C C   . LYS A 1 339 ? -26.434 -14.221 4.978   1.00 93.33 339 A 1 
ATOM 2631 O O   . LYS A 1 339 ? -25.278 -14.577 5.211   1.00 91.86 339 A 1 
ATOM 2632 C CB  . LYS A 1 339 ? -27.613 -14.869 2.825   1.00 92.44 339 A 1 
ATOM 2633 C CG  . LYS A 1 339 ? -26.322 -14.878 1.996   1.00 81.79 339 A 1 
ATOM 2634 C CD  . LYS A 1 339 ? -26.656 -14.402 0.583   1.00 79.08 339 A 1 
ATOM 2635 C CE  . LYS A 1 339 ? -25.408 -14.239 -0.280  1.00 68.17 339 A 1 
ATOM 2636 N NZ  . LYS A 1 339 ? -25.753 -13.498 -1.524  1.00 60.23 339 A 1 
ATOM 2637 N N   . ILE A 1 340 ? -26.886 -13.010 5.288   1.00 92.84 340 A 1 
ATOM 2638 C CA  . ILE A 1 340 ? -26.073 -11.979 5.949   1.00 92.17 340 A 1 
ATOM 2639 C C   . ILE A 1 340 ? -25.732 -12.403 7.380   1.00 92.42 340 A 1 
ATOM 2640 O O   . ILE A 1 340 ? -24.555 -12.428 7.730   1.00 91.27 340 A 1 
ATOM 2641 C CB  . ILE A 1 340 ? -26.782 -10.606 5.866   1.00 92.65 340 A 1 
ATOM 2642 C CG1 . ILE A 1 340 ? -26.788 -10.112 4.398   1.00 89.34 340 A 1 
ATOM 2643 C CG2 . ILE A 1 340 ? -26.086 -9.573  6.770   1.00 87.98 340 A 1 
ATOM 2644 C CD1 . ILE A 1 340 ? -27.689 -8.898  4.145   1.00 82.61 340 A 1 
ATOM 2645 N N   . LEU A 1 341 ? -26.715 -12.826 8.176   1.00 92.56 341 A 1 
ATOM 2646 C CA  . LEU A 1 341 ? -26.505 -13.289 9.554   1.00 91.15 341 A 1 
ATOM 2647 C C   . LEU A 1 341 ? -25.543 -14.476 9.626   1.00 92.05 341 A 1 
ATOM 2648 O O   . LEU A 1 341 ? -24.626 -14.471 10.444  1.00 90.53 341 A 1 
ATOM 2649 C CB  . LEU A 1 341 ? -27.849 -13.682 10.191  1.00 90.35 341 A 1 
ATOM 2650 C CG  . LEU A 1 341 ? -28.693 -12.508 10.712  1.00 86.01 341 A 1 
ATOM 2651 C CD1 . LEU A 1 341 ? -30.049 -13.043 11.175  1.00 74.36 341 A 1 
ATOM 2652 C CD2 . LEU A 1 341 ? -28.031 -11.824 11.913  1.00 75.03 341 A 1 
ATOM 2653 N N   . THR A 1 342 ? -25.680 -15.459 8.737   1.00 92.35 342 A 1 
ATOM 2654 C CA  . THR A 1 342 ? -24.768 -16.617 8.682   1.00 91.67 342 A 1 
ATOM 2655 C C   . THR A 1 342 ? -23.322 -16.182 8.445   1.00 91.68 342 A 1 
ATOM 2656 O O   . THR A 1 342 ? -22.383 -16.733 9.023   1.00 90.50 342 A 1 
ATOM 2657 C CB  . THR A 1 342 ? -25.179 -17.581 7.558   1.00 92.13 342 A 1 
ATOM 2658 O OG1 . THR A 1 342 ? -26.518 -17.982 7.677   1.00 83.61 342 A 1 
ATOM 2659 C CG2 . THR A 1 342 ? -24.348 -18.868 7.563   1.00 80.79 342 A 1 
ATOM 2660 N N   . ARG A 1 343 ? -23.121 -15.178 7.589   1.00 91.74 343 A 1 
ATOM 2661 C CA  . ARG A 1 343 ? -21.794 -14.620 7.316   1.00 91.40 343 A 1 
ATOM 2662 C C   . ARG A 1 343 ? -21.236 -13.874 8.525   1.00 91.52 343 A 1 
ATOM 2663 O O   . ARG A 1 343 ? -20.068 -14.079 8.853   1.00 89.80 343 A 1 
ATOM 2664 C CB  . ARG A 1 343 ? -21.873 -13.733 6.068   1.00 91.75 343 A 1 
ATOM 2665 C CG  . ARG A 1 343 ? -20.500 -13.173 5.682   1.00 82.87 343 A 1 
ATOM 2666 C CD  . ARG A 1 343 ? -20.634 -12.297 4.441   1.00 80.12 343 A 1 
ATOM 2667 N NE  . ARG A 1 343 ? -19.338 -11.696 4.074   1.00 69.23 343 A 1 
ATOM 2668 C CZ  . ARG A 1 343 ? -19.117 -10.912 3.035   1.00 62.32 343 A 1 
ATOM 2669 N NH1 . ARG A 1 343 ? -20.070 -10.597 2.199   1.00 56.52 343 A 1 
ATOM 2670 N NH2 . ARG A 1 343 ? -17.927 -10.430 2.819   1.00 53.03 343 A 1 
ATOM 2671 N N   . GLU A 1 344 ? -22.042 -13.045 9.183   1.00 90.72 344 A 1 
ATOM 2672 C CA  . GLU A 1 344 ? -21.624 -12.279 10.366  1.00 88.54 344 A 1 
ATOM 2673 C C   . GLU A 1 344 ? -21.290 -13.198 11.548  1.00 88.91 344 A 1 
ATOM 2674 O O   . GLU A 1 344 ? -20.217 -13.068 12.136  1.00 87.04 344 A 1 
ATOM 2675 C CB  . GLU A 1 344 ? -22.714 -11.263 10.746  1.00 88.61 344 A 1 
ATOM 2676 C CG  . GLU A 1 344 ? -22.826 -10.090 9.757   1.00 81.70 344 A 1 
ATOM 2677 C CD  . GLU A 1 344 ? -21.528 -9.292  9.606   1.00 84.57 344 A 1 
ATOM 2678 O OE1 . GLU A 1 344 ? -21.157 -8.985  8.447   1.00 72.81 344 A 1 
ATOM 2679 O OE2 . GLU A 1 344 ? -20.883 -9.018  10.639  1.00 73.92 344 A 1 
ATOM 2680 N N   . VAL A 1 345 ? -22.114 -14.207 11.838  1.00 90.54 345 A 1 
ATOM 2681 C CA  . VAL A 1 345 ? -21.834 -15.226 12.868  1.00 89.95 345 A 1 
ATOM 2682 C C   . VAL A 1 345 ? -20.503 -15.926 12.604  1.00 90.32 345 A 1 
ATOM 2683 O O   . VAL A 1 345 ? -19.697 -16.111 13.514  1.00 88.67 345 A 1 
ATOM 2684 C CB  . VAL A 1 345 ? -22.994 -16.244 12.944  1.00 89.78 345 A 1 
ATOM 2685 C CG1 . VAL A 1 345 ? -22.659 -17.485 13.783  1.00 81.23 345 A 1 
ATOM 2686 C CG2 . VAL A 1 345 ? -24.223 -15.586 13.581  1.00 80.20 345 A 1 
ATOM 2687 N N   . LYS A 1 346 ? -20.216 -16.266 11.347  1.00 90.81 346 A 1 
ATOM 2688 C CA  . LYS A 1 346 ? -18.930 -16.865 10.971  1.00 90.04 346 A 1 
ATOM 2689 C C   . LYS A 1 346 ? -17.751 -15.921 11.214  1.00 89.88 346 A 1 
ATOM 2690 O O   . LYS A 1 346 ? -16.696 -16.376 11.653  1.00 88.93 346 A 1 
ATOM 2691 C CB  . LYS A 1 346 ? -19.014 -17.328 9.516   1.00 90.34 346 A 1 
ATOM 2692 C CG  . LYS A 1 346 ? -17.772 -18.119 9.103   1.00 81.89 346 A 1 
ATOM 2693 C CD  . LYS A 1 346 ? -17.932 -18.617 7.668   1.00 78.61 346 A 1 
ATOM 2694 C CE  . LYS A 1 346 ? -16.698 -19.425 7.270   1.00 69.82 346 A 1 
ATOM 2695 N NZ  . LYS A 1 346 ? -16.849 -19.961 5.895   1.00 60.54 346 A 1 
ATOM 2696 N N   . ILE A 1 347 ? -17.897 -14.626 10.918  1.00 89.77 347 A 1 
ATOM 2697 C CA  . ILE A 1 347 ? -16.857 -13.613 11.156  1.00 88.69 347 A 1 
ATOM 2698 C C   . ILE A 1 347 ? -16.611 -13.460 12.660  1.00 88.85 347 A 1 
ATOM 2699 O O   . ILE A 1 347 ? -15.465 -13.578 13.085  1.00 88.04 347 A 1 
ATOM 2700 C CB  . ILE A 1 347 ? -17.220 -12.274 10.467  1.00 89.02 347 A 1 
ATOM 2701 C CG1 . ILE A 1 347 ? -17.138 -12.440 8.930   1.00 85.23 347 A 1 
ATOM 2702 C CG2 . ILE A 1 347 ? -16.274 -11.145 10.924  1.00 83.90 347 A 1 
ATOM 2703 C CD1 . ILE A 1 347 ? -17.776 -11.279 8.150   1.00 75.35 347 A 1 
ATOM 2704 N N   . PHE A 1 348 ? -17.664 -13.302 13.469  1.00 88.50 348 A 1 
ATOM 2705 C CA  . PHE A 1 348 ? -17.550 -13.214 14.929  1.00 86.88 348 A 1 
ATOM 2706 C C   . PHE A 1 348 ? -16.956 -14.483 15.555  1.00 87.59 348 A 1 
ATOM 2707 O O   . PHE A 1 348 ? -16.158 -14.392 16.488  1.00 85.62 348 A 1 
ATOM 2708 C CB  . PHE A 1 348 ? -18.927 -12.923 15.544  1.00 86.26 348 A 1 
ATOM 2709 C CG  . PHE A 1 348 ? -19.357 -11.472 15.461  1.00 84.08 348 A 1 
ATOM 2710 C CD1 . PHE A 1 348 ? -18.601 -10.485 16.117  1.00 74.59 348 A 1 
ATOM 2711 C CD2 . PHE A 1 348 ? -20.520 -11.107 14.760  1.00 75.20 348 A 1 
ATOM 2712 C CE1 . PHE A 1 348 ? -18.992 -9.136  16.055  1.00 72.17 348 A 1 
ATOM 2713 C CE2 . PHE A 1 348 ? -20.910 -9.756  14.697  1.00 73.65 348 A 1 
ATOM 2714 C CZ  . PHE A 1 348 ? -20.143 -8.770  15.339  1.00 77.71 348 A 1 
ATOM 2715 N N   . GLY A 1 349 ? -17.275 -15.661 15.030  1.00 86.03 349 A 1 
ATOM 2716 C CA  . GLY A 1 349 ? -16.650 -16.916 15.451  1.00 83.97 349 A 1 
ATOM 2717 C C   . GLY A 1 349 ? -15.137 -16.921 15.222  1.00 85.07 349 A 1 
ATOM 2718 O O   . GLY A 1 349 ? -14.373 -17.247 16.129  1.00 83.95 349 A 1 
ATOM 2719 N N   . ILE A 1 350 ? -14.694 -16.488 14.039  1.00 87.68 350 A 1 
ATOM 2720 C CA  . ILE A 1 350 ? -13.263 -16.366 13.714  1.00 86.25 350 A 1 
ATOM 2721 C C   . ILE A 1 350 ? -12.590 -15.317 14.609  1.00 86.71 350 A 1 
ATOM 2722 O O   . ILE A 1 350 ? -11.489 -15.553 15.104  1.00 85.14 350 A 1 
ATOM 2723 C CB  . ILE A 1 350 ? -13.072 -16.043 12.216  1.00 87.29 350 A 1 
ATOM 2724 C CG1 . ILE A 1 350 ? -13.522 -17.235 11.340  1.00 83.93 350 A 1 
ATOM 2725 C CG2 . ILE A 1 350 ? -11.602 -15.694 11.894  1.00 82.64 350 A 1 
ATOM 2726 C CD1 . ILE A 1 350 ? -13.706 -16.874 9.855   1.00 75.28 350 A 1 
ATOM 2727 N N   . GLU A 1 351 ? -13.239 -14.175 14.843  1.00 85.05 351 A 1 
ATOM 2728 C CA  . GLU A 1 351 ? -12.730 -13.116 15.721  1.00 82.16 351 A 1 
ATOM 2729 C C   . GLU A 1 351 ? -12.573 -13.611 17.165  1.00 80.08 351 A 1 
ATOM 2730 O O   . GLU A 1 351 ? -11.522 -13.411 17.779  1.00 79.57 351 A 1 
ATOM 2731 C CB  . GLU A 1 351 ? -13.673 -11.910 15.638  1.00 83.02 351 A 1 
ATOM 2732 C CG  . GLU A 1 351 ? -13.099 -10.694 16.380  1.00 74.99 351 A 1 
ATOM 2733 C CD  . GLU A 1 351 ? -13.993 -9.449  16.297  1.00 75.29 351 A 1 
ATOM 2734 O OE1 . GLU A 1 351 ? -13.598 -8.449  16.938  1.00 67.62 351 A 1 
ATOM 2735 O OE2 . GLU A 1 351 ? -15.036 -9.503  15.610  1.00 69.19 351 A 1 
ATOM 2736 N N   . LYS A 1 352 ? -13.560 -14.344 17.686  1.00 84.88 352 A 1 
ATOM 2737 C CA  . LYS A 1 352 ? -13.500 -14.979 19.011  1.00 82.87 352 A 1 
ATOM 2738 C C   . LYS A 1 352 ? -12.359 -15.990 19.104  1.00 82.32 352 A 1 
ATOM 2739 O O   . LYS A 1 352 ? -11.645 -16.001 20.106  1.00 79.94 352 A 1 
ATOM 2740 C CB  . LYS A 1 352 ? -14.866 -15.612 19.317  1.00 81.57 352 A 1 
ATOM 2741 C CG  . LYS A 1 352 ? -14.974 -16.110 20.763  1.00 74.94 352 A 1 
ATOM 2742 C CD  . LYS A 1 352 ? -16.392 -16.623 21.026  1.00 70.75 352 A 1 
ATOM 2743 C CE  . LYS A 1 352 ? -16.561 -17.077 22.481  1.00 63.86 352 A 1 
ATOM 2744 N NZ  . LYS A 1 352 ? -17.976 -17.442 22.766  1.00 56.12 352 A 1 
ATOM 2745 N N   . ASP A 1 353 ? -12.124 -16.789 18.066  1.00 83.11 353 A 1 
ATOM 2746 C CA  . ASP A 1 353 ? -11.007 -17.740 18.008  1.00 82.13 353 A 1 
ATOM 2747 C C   . ASP A 1 353 ? -9.641  -17.043 17.969  1.00 81.43 353 A 1 
ATOM 2748 O O   . ASP A 1 353 ? -8.687  -17.504 18.605  1.00 79.29 353 A 1 
ATOM 2749 C CB  . ASP A 1 353 ? -11.139 -18.633 16.767  1.00 82.36 353 A 1 
ATOM 2750 C CG  . ASP A 1 353 ? -12.097 -19.813 16.921  1.00 76.65 353 A 1 
ATOM 2751 O OD1 . ASP A 1 353 ? -12.524 -20.099 18.060  1.00 70.91 353 A 1 
ATOM 2752 O OD2 . ASP A 1 353 ? -12.264 -20.504 15.889  1.00 71.41 353 A 1 
ATOM 2753 N N   . ILE A 1 354 ? -9.523  -15.935 17.229  1.00 83.83 354 A 1 
ATOM 2754 C CA  . ILE A 1 354 ? -8.313  -15.106 17.194  1.00 80.55 354 A 1 
ATOM 2755 C C   . ILE A 1 354 ? -8.073  -14.497 18.574  1.00 79.84 354 A 1 
ATOM 2756 O O   . ILE A 1 354 ? -6.987  -14.670 19.127  1.00 79.18 354 A 1 
ATOM 2757 C CB  . ILE A 1 354 ? -8.405  -14.034 16.087  1.00 81.37 354 A 1 
ATOM 2758 C CG1 . ILE A 1 354 ? -8.350  -14.706 14.694  1.00 78.74 354 A 1 
ATOM 2759 C CG2 . ILE A 1 354 ? -7.259  -13.007 16.215  1.00 78.58 354 A 1 
ATOM 2760 C CD1 . ILE A 1 354 ? -8.754  -13.771 13.545  1.00 71.29 354 A 1 
ATOM 2761 N N   . ASN A 1 355 ? -9.090  -13.876 19.175  1.00 80.80 355 A 1 
ATOM 2762 C CA  . ASN A 1 355 ? -9.009  -13.289 20.509  1.00 77.27 355 A 1 
ATOM 2763 C C   . ASN A 1 355 ? -8.687  -14.349 21.568  1.00 74.95 355 A 1 
ATOM 2764 O O   . ASN A 1 355 ? -7.847  -14.109 22.427  1.00 75.73 355 A 1 
ATOM 2765 C CB  . ASN A 1 355 ? -10.313 -12.525 20.811  1.00 77.33 355 A 1 
ATOM 2766 C CG  . ASN A 1 355 ? -10.395 -11.204 20.063  1.00 73.89 355 A 1 
ATOM 2767 O OD1 . ASN A 1 355 ? -9.389  -10.623 19.693  1.00 68.60 355 A 1 
ATOM 2768 N ND2 . ASN A 1 355 ? -11.575 -10.676 19.841  1.00 69.11 355 A 1 
ATOM 2769 N N   . ALA A 1 356 ? -9.249  -15.552 21.479  1.00 78.49 356 A 1 
ATOM 2770 C CA  . ALA A 1 356 ? -8.919  -16.660 22.374  1.00 77.89 356 A 1 
ATOM 2771 C C   . ALA A 1 356 ? -7.468  -17.140 22.213  1.00 77.77 356 A 1 
ATOM 2772 O O   . ALA A 1 356 ? -6.826  -17.490 23.205  1.00 75.36 356 A 1 
ATOM 2773 C CB  . ALA A 1 356 ? -9.907  -17.805 22.132  1.00 77.91 356 A 1 
ATOM 2774 N N   . LYS A 1 357 ? -6.915  -17.143 20.992  1.00 76.29 357 A 1 
ATOM 2775 C CA  . LYS A 1 357 ? -5.497  -17.466 20.744  1.00 73.13 357 A 1 
ATOM 2776 C C   . LYS A 1 357 ? -4.571  -16.382 21.277  1.00 72.18 357 A 1 
ATOM 2777 O O   . LYS A 1 357 ? -3.593  -16.714 21.939  1.00 72.01 357 A 1 
ATOM 2778 C CB  . LYS A 1 357 ? -5.249  -17.690 19.250  1.00 73.97 357 A 1 
ATOM 2779 C CG  . LYS A 1 357 ? -5.743  -19.065 18.795  1.00 71.18 357 A 1 
ATOM 2780 C CD  . LYS A 1 357 ? -5.623  -19.175 17.274  1.00 68.46 357 A 1 
ATOM 2781 C CE  . LYS A 1 357 ? -6.215  -20.507 16.812  1.00 63.51 357 A 1 
ATOM 2782 N NZ  . LYS A 1 357 ? -6.306  -20.565 15.338  1.00 55.23 357 A 1 
ATOM 2783 N N   . VAL A 1 358 ? -4.898  -15.110 21.034  1.00 73.66 358 A 1 
ATOM 2784 C CA  . VAL A 1 358 ? -4.159  -13.959 21.575  1.00 71.24 358 A 1 
ATOM 2785 C C   . VAL A 1 358 ? -4.202  -13.994 23.103  1.00 70.20 358 A 1 
ATOM 2786 O O   . VAL A 1 358 ? -3.162  -13.898 23.744  1.00 69.27 358 A 1 
ATOM 2787 C CB  . VAL A 1 358 ? -4.718  -12.638 21.017  1.00 71.45 358 A 1 
ATOM 2788 C CG1 . VAL A 1 358 ? -4.084  -11.409 21.679  1.00 66.85 358 A 1 
ATOM 2789 C CG2 . VAL A 1 358 ? -4.452  -12.535 19.509  1.00 70.79 358 A 1 
ATOM 2790 N N   . ARG A 1 359 ? -5.373  -14.252 23.696  1.00 74.30 359 A 1 
ATOM 2791 C CA  . ARG A 1 359 ? -5.548  -14.378 25.150  1.00 71.84 359 A 1 
ATOM 2792 C C   . ARG A 1 359 ? -4.765  -15.554 25.712  1.00 69.58 359 A 1 
ATOM 2793 O O   . ARG A 1 359 ? -4.064  -15.359 26.685  1.00 68.29 359 A 1 
ATOM 2794 C CB  . ARG A 1 359 ? -7.044  -14.423 25.493  1.00 71.39 359 A 1 
ATOM 2795 C CG  . ARG A 1 359 ? -7.345  -13.882 26.898  1.00 65.81 359 A 1 
ATOM 2796 C CD  . ARG A 1 359 ? -8.869  -13.796 27.089  1.00 64.27 359 A 1 
ATOM 2797 N NE  . ARG A 1 359 ? -9.236  -13.027 28.288  1.00 58.28 359 A 1 
ATOM 2798 C CZ  . ARG A 1 359 ? -10.459 -12.645 28.632  1.00 51.82 359 A 1 
ATOM 2799 N NH1 . ARG A 1 359 ? -11.513 -12.973 27.932  1.00 48.13 359 A 1 
ATOM 2800 N NH2 . ARG A 1 359 ? -10.646 -11.912 29.693  1.00 48.03 359 A 1 
ATOM 2801 N N   . LYS A 1 360 ? -4.733  -16.722 25.064  1.00 74.78 360 A 1 
ATOM 2802 C CA  . LYS A 1 360 ? -3.865  -17.853 25.460  1.00 73.49 360 A 1 
ATOM 2803 C C   . LYS A 1 360 ? -2.372  -17.525 25.387  1.00 72.58 360 A 1 
ATOM 2804 O O   . LYS A 1 360 ? -1.592  -18.094 26.144  1.00 69.64 360 A 1 
ATOM 2805 C CB  . LYS A 1 360 ? -4.146  -19.083 24.589  1.00 72.78 360 A 1 
ATOM 2806 C CG  . LYS A 1 360 ? -5.342  -19.889 25.106  1.00 67.52 360 A 1 
ATOM 2807 C CD  . LYS A 1 360 ? -5.578  -21.124 24.233  1.00 65.05 360 A 1 
ATOM 2808 C CE  . LYS A 1 360 ? -6.750  -21.928 24.804  1.00 58.52 360 A 1 
ATOM 2809 N NZ  . LYS A 1 360 ? -7.033  -23.148 24.012  1.00 49.84 360 A 1 
ATOM 2810 N N   . GLN A 1 361 ? -1.967  -16.668 24.467  1.00 70.22 361 A 1 
ATOM 2811 C CA  . GLN A 1 361 ? -0.575  -16.240 24.324  1.00 66.79 361 A 1 
ATOM 2812 C C   . GLN A 1 361 ? -0.196  -15.207 25.399  1.00 65.35 361 A 1 
ATOM 2813 O O   . GLN A 1 361 ? 0.895   -15.294 25.960  1.00 64.10 361 A 1 
ATOM 2814 C CB  . GLN A 1 361 ? -0.377  -15.745 22.885  1.00 66.38 361 A 1 
ATOM 2815 C CG  . GLN A 1 361 ? 1.094   -15.708 22.460  1.00 62.15 361 A 1 
ATOM 2816 C CD  . GLN A 1 361 ? 1.274   -15.522 20.951  1.00 58.05 361 A 1 
ATOM 2817 O OE1 . GLN A 1 361 ? 0.345   -15.498 20.153  1.00 55.15 361 A 1 
ATOM 2818 N NE2 . GLN A 1 361 ? 2.495   -15.416 20.484  1.00 52.00 361 A 1 
ATOM 2819 N N   . ILE A 1 362 ? -1.129  -14.313 25.750  1.00 66.59 362 A 1 
ATOM 2820 C CA  . ILE A 1 362 ? -1.031  -13.386 26.892  1.00 64.82 362 A 1 
ATOM 2821 C C   . ILE A 1 362 ? -1.085  -14.166 28.217  1.00 65.05 362 A 1 
ATOM 2822 O O   . ILE A 1 362 ? -0.239  -13.950 29.080  1.00 62.29 362 A 1 
ATOM 2823 C CB  . ILE A 1 362 ? -2.141  -12.308 26.792  1.00 63.62 362 A 1 
ATOM 2824 C CG1 . ILE A 1 362 ? -1.906  -11.408 25.554  1.00 60.36 362 A 1 
ATOM 2825 C CG2 . ILE A 1 362 ? -2.197  -11.444 28.067  1.00 59.76 362 A 1 
ATOM 2826 C CD1 . ILE A 1 362 ? -3.109  -10.515 25.201  1.00 56.19 362 A 1 
ATOM 2827 N N   . ASP A 1 363 ? -1.988  -15.141 28.352  1.00 67.81 363 A 1 
ATOM 2828 C CA  . ASP A 1 363 ? -2.130  -16.010 29.523  1.00 67.90 363 A 1 
ATOM 2829 C C   . ASP A 1 363 ? -0.879  -16.851 29.762  1.00 66.79 363 A 1 
ATOM 2830 O O   . ASP A 1 363 ? -0.579  -17.159 30.904  1.00 64.53 363 A 1 
ATOM 2831 C CB  . ASP A 1 363 ? -3.321  -16.979 29.382  1.00 65.83 363 A 1 
ATOM 2832 C CG  . ASP A 1 363 ? -4.714  -16.362 29.539  1.00 59.92 363 A 1 
ATOM 2833 O OD1 . ASP A 1 363 ? -4.821  -15.249 30.081  1.00 56.54 363 A 1 
ATOM 2834 O OD2 . ASP A 1 363 ? -5.676  -17.047 29.105  1.00 56.90 363 A 1 
ATOM 2835 N N   . LYS A 1 364 ? -0.106  -17.223 28.734  1.00 69.46 364 A 1 
ATOM 2836 C CA  . LYS A 1 364 ? 1.160   -17.941 28.941  1.00 69.00 364 A 1 
ATOM 2837 C C   . LYS A 1 364 ? 2.194   -17.054 29.642  1.00 68.31 364 A 1 
ATOM 2838 O O   . LYS A 1 364 ? 2.851   -17.519 30.569  1.00 65.21 364 A 1 
ATOM 2839 C CB  . LYS A 1 364 ? 1.667   -18.515 27.611  1.00 66.92 364 A 1 
ATOM 2840 C CG  . LYS A 1 364 ? 2.741   -19.581 27.863  1.00 62.26 364 A 1 
ATOM 2841 C CD  . LYS A 1 364 ? 3.277   -20.164 26.555  1.00 59.63 364 A 1 
ATOM 2842 C CE  . LYS A 1 364 ? 4.355   -21.190 26.891  1.00 53.31 364 A 1 
ATOM 2843 N NZ  . LYS A 1 364 ? 5.071   -21.669 25.687  1.00 46.32 364 A 1 
ATOM 2844 N N   . THR A 1 365 ? 2.267   -15.786 29.250  1.00 62.80 365 A 1 
ATOM 2845 C CA  . THR A 1 365 ? 3.140   -14.768 29.865  1.00 62.44 365 A 1 
ATOM 2846 C C   . THR A 1 365 ? 2.602   -14.340 31.234  1.00 63.63 365 A 1 
ATOM 2847 O O   . THR A 1 365 ? 3.362   -14.243 32.200  1.00 60.33 365 A 1 
ATOM 2848 C CB  . THR A 1 365 ? 3.275   -13.550 28.933  1.00 59.59 365 A 1 
ATOM 2849 O OG1 . THR A 1 365 ? 3.399   -13.954 27.584  1.00 55.11 365 A 1 
ATOM 2850 C CG2 . THR A 1 365 ? 4.507   -12.716 29.255  1.00 55.01 365 A 1 
ATOM 2851 N N   . GLN A 1 366 ? 1.282   -14.185 31.386  1.00 62.39 366 A 1 
ATOM 2852 C CA  . GLN A 1 366 ? 0.623   -13.924 32.670  1.00 63.97 366 A 1 
ATOM 2853 C C   . GLN A 1 366 ? 0.652   -15.126 33.618  1.00 66.22 366 A 1 
ATOM 2854 O O   . GLN A 1 366 ? 0.659   -14.923 34.824  1.00 65.44 366 A 1 
ATOM 2855 C CB  . GLN A 1 366 ? -0.833  -13.489 32.462  1.00 61.72 366 A 1 
ATOM 2856 C CG  . GLN A 1 366 ? -0.967  -12.034 31.999  1.00 57.77 366 A 1 
ATOM 2857 C CD  . GLN A 1 366 ? -2.420  -11.562 31.976  1.00 54.15 366 A 1 
ATOM 2858 O OE1 . GLN A 1 366 ? -3.363  -12.330 31.976  1.00 51.07 366 A 1 
ATOM 2859 N NE2 . GLN A 1 366 ? -2.666  -10.275 31.956  1.00 48.86 366 A 1 
ATOM 2860 N N   . LYS A 1 367 ? 0.688   -16.368 33.132  1.00 61.15 367 A 1 
ATOM 2861 C CA  . LYS A 1 367 ? 0.772   -17.559 33.989  1.00 62.28 367 A 1 
ATOM 2862 C C   . LYS A 1 367 ? 2.161   -17.710 34.600  1.00 62.55 367 A 1 
ATOM 2863 O O   . LYS A 1 367 ? 2.244   -18.120 35.746  1.00 62.23 367 A 1 
ATOM 2864 C CB  . LYS A 1 367 ? 0.325   -18.795 33.205  1.00 60.49 367 A 1 
ATOM 2865 C CG  . LYS A 1 367 ? 0.138   -20.037 34.081  1.00 55.43 367 A 1 
ATOM 2866 C CD  . LYS A 1 367 ? -0.468  -21.167 33.236  1.00 53.94 367 A 1 
ATOM 2867 C CE  . LYS A 1 367 ? -0.779  -22.361 34.132  1.00 47.21 367 A 1 
ATOM 2868 N NZ  . LYS A 1 367 ? -1.418  -23.463 33.382  1.00 42.28 367 A 1 
ATOM 2869 N N   . GLU A 1 368 ? 3.216   -17.336 33.884  1.00 63.12 368 A 1 
ATOM 2870 C CA  . GLU A 1 368 ? 4.560   -17.215 34.474  1.00 62.30 368 A 1 
ATOM 2871 C C   . GLU A 1 368 ? 4.611   -16.091 35.517  1.00 62.37 368 A 1 
ATOM 2872 O O   . GLU A 1 368 ? 5.164   -16.300 36.593  1.00 61.37 368 A 1 
ATOM 2873 C CB  . GLU A 1 368 ? 5.615   -16.991 33.375  1.00 61.45 368 A 1 
ATOM 2874 C CG  . GLU A 1 368 ? 5.960   -18.307 32.662  1.00 55.77 368 A 1 
ATOM 2875 C CD  . GLU A 1 368 ? 7.013   -18.156 31.548  1.00 52.28 368 A 1 
ATOM 2876 O OE1 . GLU A 1 368 ? 7.390   -19.215 30.993  1.00 48.25 368 A 1 
ATOM 2877 O OE2 . GLU A 1 368 ? 7.382   -17.018 31.220  1.00 48.98 368 A 1 
ATOM 2878 N N   . TYR A 1 369 ? 3.972   -14.947 35.245  1.00 60.71 369 A 1 
ATOM 2879 C CA  . TYR A 1 369 ? 3.808   -13.855 36.215  1.00 60.75 369 A 1 
ATOM 2880 C C   . TYR A 1 369 ? 2.973   -14.285 37.431  1.00 62.43 369 A 1 
ATOM 2881 O O   . TYR A 1 369 ? 3.396   -14.095 38.568  1.00 61.49 369 A 1 
ATOM 2882 C CB  . TYR A 1 369 ? 3.186   -12.653 35.500  1.00 58.80 369 A 1 
ATOM 2883 C CG  . TYR A 1 369 ? 2.947   -11.460 36.406  1.00 55.54 369 A 1 
ATOM 2884 C CD1 . TYR A 1 369 ? 1.682   -11.258 36.988  1.00 53.35 369 A 1 
ATOM 2885 C CD2 . TYR A 1 369 ? 4.004   -10.572 36.687  1.00 54.55 369 A 1 
ATOM 2886 C CE1 . TYR A 1 369 ? 1.476   -10.174 37.860  1.00 50.56 369 A 1 
ATOM 2887 C CE2 . TYR A 1 369 ? 3.801   -9.485  37.565  1.00 51.97 369 A 1 
ATOM 2888 C CZ  . TYR A 1 369 ? 2.538   -9.290  38.155  1.00 53.22 369 A 1 
ATOM 2889 O OH  . TYR A 1 369 ? 2.344   -8.254  39.017  1.00 53.34 369 A 1 
ATOM 2890 N N   . TYR A 1 370 ? 1.832   -14.946 37.226  1.00 61.23 370 A 1 
ATOM 2891 C CA  . TYR A 1 370 ? 0.953   -15.438 38.291  1.00 61.02 370 A 1 
ATOM 2892 C C   . TYR A 1 370 ? 1.595   -16.566 39.106  1.00 62.33 370 A 1 
ATOM 2893 O O   . TYR A 1 370 ? 1.426   -16.611 40.320  1.00 61.88 370 A 1 
ATOM 2894 C CB  . TYR A 1 370 ? -0.367  -15.889 37.666  1.00 58.99 370 A 1 
ATOM 2895 C CG  . TYR A 1 370 ? -1.435  -16.272 38.675  1.00 53.75 370 A 1 
ATOM 2896 C CD1 . TYR A 1 370 ? -1.689  -17.623 38.956  1.00 51.75 370 A 1 
ATOM 2897 C CD2 . TYR A 1 370 ? -2.168  -15.266 39.330  1.00 51.16 370 A 1 
ATOM 2898 C CE1 . TYR A 1 370 ? -2.679  -17.972 39.895  1.00 48.28 370 A 1 
ATOM 2899 C CE2 . TYR A 1 370 ? -3.155  -15.608 40.276  1.00 48.44 370 A 1 
ATOM 2900 C CZ  . TYR A 1 370 ? -3.408  -16.964 40.560  1.00 50.16 370 A 1 
ATOM 2901 O OH  . TYR A 1 370 ? -4.346  -17.301 41.487  1.00 48.45 370 A 1 
ATOM 2902 N N   . LEU A 1 371 ? 2.372   -17.458 38.478  1.00 59.81 371 A 1 
ATOM 2903 C CA  . LEU A 1 371 ? 3.160   -18.468 39.191  1.00 59.32 371 A 1 
ATOM 2904 C C   . LEU A 1 371 ? 4.272   -17.829 40.026  1.00 59.84 371 A 1 
ATOM 2905 O O   . LEU A 1 371 ? 4.493   -18.279 41.144  1.00 61.95 371 A 1 
ATOM 2906 C CB  . LEU A 1 371 ? 3.741   -19.489 38.193  1.00 60.20 371 A 1 
ATOM 2907 C CG  . LEU A 1 371 ? 2.729   -20.567 37.754  1.00 56.72 371 A 1 
ATOM 2908 C CD1 . LEU A 1 371 ? 3.220   -21.267 36.481  1.00 50.38 371 A 1 
ATOM 2909 C CD2 . LEU A 1 371 ? 2.539   -21.640 38.827  1.00 55.35 371 A 1 
ATOM 2910 N N   . ARG A 1 372 ? 4.933   -16.783 39.538  1.00 61.91 372 A 1 
ATOM 2911 C CA  . ARG A 1 372 ? 5.907   -16.008 40.328  1.00 60.86 372 A 1 
ATOM 2912 C C   . ARG A 1 372 ? 5.237   -15.275 41.492  1.00 60.71 372 A 1 
ATOM 2913 O O   . ARG A 1 372 ? 5.764   -15.327 42.599  1.00 60.49 372 A 1 
ATOM 2914 C CB  . ARG A 1 372 ? 6.672   -15.019 39.437  1.00 59.53 372 A 1 
ATOM 2915 C CG  . ARG A 1 372 ? 7.745   -15.698 38.574  1.00 57.99 372 A 1 
ATOM 2916 C CD  . ARG A 1 372 ? 8.414   -14.661 37.664  1.00 56.61 372 A 1 
ATOM 2917 N NE  . ARG A 1 372 ? 9.417   -15.265 36.760  1.00 51.23 372 A 1 
ATOM 2918 C CZ  . ARG A 1 372 ? 10.245  -14.611 35.960  1.00 46.68 372 A 1 
ATOM 2919 N NH1 . ARG A 1 372 ? 10.263  -13.303 35.897  1.00 44.34 372 A 1 
ATOM 2920 N NH2 . ARG A 1 372 ? 11.076  -15.259 35.194  1.00 44.20 372 A 1 
ATOM 2921 N N   . GLU A 1 373 ? 4.074   -14.673 41.281  1.00 63.30 373 A 1 
ATOM 2922 C CA  . GLU A 1 373 ? 3.233   -14.065 42.328  1.00 64.21 373 A 1 
ATOM 2923 C C   . GLU A 1 373 ? 2.740   -15.108 43.344  1.00 65.45 373 A 1 
ATOM 2924 O O   . GLU A 1 373 ? 2.816   -14.859 44.543  1.00 63.93 373 A 1 
ATOM 2925 C CB  . GLU A 1 373 ? 2.029   -13.375 41.665  1.00 62.53 373 A 1 
ATOM 2926 C CG  . GLU A 1 373 ? 2.277   -11.902 41.307  1.00 58.24 373 A 1 
ATOM 2927 C CD  . GLU A 1 373 ? 1.912   -10.931 42.447  1.00 56.37 373 A 1 
ATOM 2928 O OE1 . GLU A 1 373 ? 2.739   -10.037 42.739  1.00 52.62 373 A 1 
ATOM 2929 O OE2 . GLU A 1 373 ? 0.806   -11.093 43.000  1.00 53.15 373 A 1 
ATOM 2930 N N   . GLN A 1 374 ? 2.299   -16.297 42.919  1.00 61.54 374 A 1 
ATOM 2931 C CA  . GLN A 1 374 ? 1.910   -17.372 43.835  1.00 61.78 374 A 1 
ATOM 2932 C C   . GLN A 1 374 ? 3.093   -17.894 44.647  1.00 62.73 374 A 1 
ATOM 2933 O O   . GLN A 1 374 ? 2.933   -18.130 45.838  1.00 64.73 374 A 1 
ATOM 2934 C CB  . GLN A 1 374 ? 1.258   -18.545 43.087  1.00 61.08 374 A 1 
ATOM 2935 C CG  . GLN A 1 374 ? -0.222  -18.285 42.784  1.00 57.51 374 A 1 
ATOM 2936 C CD  . GLN A 1 374 ? -0.945  -19.553 42.330  1.00 54.85 374 A 1 
ATOM 2937 O OE1 . GLN A 1 374 ? -0.383  -20.475 41.759  1.00 51.72 374 A 1 
ATOM 2938 N NE2 . GLN A 1 374 ? -2.229  -19.666 42.583  1.00 51.61 374 A 1 
ATOM 2939 N N   . VAL A 1 375 ? 4.269   -18.059 44.043  1.00 62.03 375 A 1 
ATOM 2940 C CA  . VAL A 1 375 ? 5.485   -18.453 44.772  1.00 61.71 375 A 1 
ATOM 2941 C C   . VAL A 1 375 ? 5.864   -17.374 45.789  1.00 61.95 375 A 1 
ATOM 2942 O O   . VAL A 1 375 ? 6.148   -17.717 46.933  1.00 61.94 375 A 1 
ATOM 2943 C CB  . VAL A 1 375 ? 6.633   -18.785 43.801  1.00 62.06 375 A 1 
ATOM 2944 C CG1 . VAL A 1 375 ? 7.990   -18.945 44.501  1.00 57.06 375 A 1 
ATOM 2945 C CG2 . VAL A 1 375 ? 6.353   -20.117 43.085  1.00 61.28 375 A 1 
ATOM 2946 N N   . LYS A 1 376 ? 5.770   -16.095 45.436  1.00 62.19 376 A 1 
ATOM 2947 C CA  . LYS A 1 376 ? 5.965   -14.970 46.366  1.00 62.36 376 A 1 
ATOM 2948 C C   . LYS A 1 376 ? 4.912   -14.956 47.480  1.00 61.84 376 A 1 
ATOM 2949 O O   . LYS A 1 376 ? 5.265   -14.792 48.640  1.00 61.13 376 A 1 
ATOM 2950 C CB  . LYS A 1 376 ? 5.971   -13.628 45.605  1.00 60.55 376 A 1 
ATOM 2951 C CG  . LYS A 1 376 ? 7.317   -13.327 44.921  1.00 57.10 376 A 1 
ATOM 2952 C CD  . LYS A 1 376 ? 7.307   -11.944 44.246  1.00 54.63 376 A 1 
ATOM 2953 C CE  . LYS A 1 376 ? 8.695   -11.588 43.700  1.00 49.10 376 A 1 
ATOM 2954 N NZ  . LYS A 1 376 ? 8.770   -10.202 43.172  1.00 44.83 376 A 1 
ATOM 2955 N N   . ALA A 1 377 ? 3.637   -15.177 47.176  1.00 64.64 377 A 1 
ATOM 2956 C CA  . ALA A 1 377 ? 2.571   -15.252 48.175  1.00 63.66 377 A 1 
ATOM 2957 C C   . ALA A 1 377 ? 2.760   -16.438 49.142  1.00 64.92 377 A 1 
ATOM 2958 O O   . ALA A 1 377 ? 2.571   -16.280 50.345  1.00 64.73 377 A 1 
ATOM 2959 C CB  . ALA A 1 377 ? 1.223   -15.315 47.451  1.00 62.15 377 A 1 
ATOM 2960 N N   . ILE A 1 378 ? 3.194   -17.598 48.637  1.00 67.08 378 A 1 
ATOM 2961 C CA  . ILE A 1 378 ? 3.531   -18.773 49.454  1.00 66.88 378 A 1 
ATOM 2962 C C   . ILE A 1 378 ? 4.756   -18.489 50.337  1.00 67.53 378 A 1 
ATOM 2963 O O   . ILE A 1 378 ? 4.756   -18.871 51.504  1.00 66.59 378 A 1 
ATOM 2964 C CB  . ILE A 1 378 ? 3.724   -20.009 48.547  1.00 66.28 378 A 1 
ATOM 2965 C CG1 . ILE A 1 378 ? 2.364   -20.454 47.951  1.00 63.24 378 A 1 
ATOM 2966 C CG2 . ILE A 1 378 ? 4.355   -21.192 49.313  1.00 62.74 378 A 1 
ATOM 2967 C CD1 . ILE A 1 378 ? 2.499   -21.409 46.752  1.00 57.75 378 A 1 
ATOM 2968 N N   . GLN A 1 379 ? 5.767   -17.793 49.832  1.00 58.48 379 A 1 
ATOM 2969 C CA  . GLN A 1 379 ? 6.930   -17.370 50.629  1.00 57.80 379 A 1 
ATOM 2970 C C   . GLN A 1 379 ? 6.533   -16.400 51.755  1.00 56.48 379 A 1 
ATOM 2971 O O   . GLN A 1 379 ? 7.030   -16.527 52.875  1.00 56.39 379 A 1 
ATOM 2972 C CB  . GLN A 1 379 ? 7.982   -16.741 49.705  1.00 56.26 379 A 1 
ATOM 2973 C CG  . GLN A 1 379 ? 8.754   -17.803 48.908  1.00 53.68 379 A 1 
ATOM 2974 C CD  . GLN A 1 379 ? 9.705   -17.211 47.870  1.00 51.10 379 A 1 
ATOM 2975 O OE1 . GLN A 1 379 ? 9.487   -16.164 47.287  1.00 48.57 379 A 1 
ATOM 2976 N NE2 . GLN A 1 379 ? 10.795  -17.887 47.572  1.00 47.80 379 A 1 
ATOM 2977 N N   . VAL A 1 380 ? 5.577   -15.495 51.490  1.00 57.10 380 A 1 
ATOM 2978 C CA  . VAL A 1 380 ? 5.009   -14.588 52.504  1.00 57.19 380 A 1 
ATOM 2979 C C   . VAL A 1 380 ? 4.189   -15.356 53.553  1.00 58.07 380 A 1 
ATOM 2980 O O   . VAL A 1 380 ? 4.306   -15.055 54.741  1.00 55.41 380 A 1 
ATOM 2981 C CB  . VAL A 1 380 ? 4.190   -13.472 51.820  1.00 54.32 380 A 1 
ATOM 2982 C CG1 . VAL A 1 380 ? 3.411   -12.596 52.814  1.00 50.20 380 A 1 
ATOM 2983 C CG2 . VAL A 1 380 ? 5.106   -12.525 51.028  1.00 53.06 380 A 1 
ATOM 2984 N N   . GLU A 1 381 ? 3.408   -16.379 53.181  1.00 61.50 381 A 1 
ATOM 2985 C CA  . GLU A 1 381 ? 2.666   -17.225 54.134  1.00 62.09 381 A 1 
ATOM 2986 C C   . GLU A 1 381 ? 3.570   -18.167 54.949  1.00 61.11 381 A 1 
ATOM 2987 O O   . GLU A 1 381 ? 3.246   -18.492 56.095  1.00 58.23 381 A 1 
ATOM 2988 C CB  . GLU A 1 381 ? 1.580   -18.052 53.435  1.00 59.84 381 A 1 
ATOM 2989 C CG  . GLU A 1 381 ? 0.305   -17.249 53.131  1.00 56.12 381 A 1 
ATOM 2990 C CD  . GLU A 1 381 ? -0.958  -18.136 53.018  1.00 54.06 381 A 1 
ATOM 2991 O OE1 . GLU A 1 381 ? -2.064  -17.570 53.167  1.00 49.65 381 A 1 
ATOM 2992 O OE2 . GLU A 1 381 ? -0.832  -19.363 52.808  1.00 52.23 381 A 1 
ATOM 2993 N N   . LEU A 1 382 ? 4.719   -18.584 54.405  1.00 64.17 382 A 1 
ATOM 2994 C CA  . LEU A 1 382 ? 5.713   -19.408 55.107  1.00 61.49 382 A 1 
ATOM 2995 C C   . LEU A 1 382 ? 6.507   -18.639 56.180  1.00 59.10 382 A 1 
ATOM 2996 O O   . LEU A 1 382 ? 7.343   -19.235 56.861  1.00 55.04 382 A 1 
ATOM 2997 C CB  . LEU A 1 382 ? 6.615   -20.100 54.072  1.00 60.67 382 A 1 
ATOM 2998 C CG  . LEU A 1 382 ? 5.936   -21.300 53.380  1.00 58.56 382 A 1 
ATOM 2999 C CD1 . LEU A 1 382 ? 6.718   -21.689 52.122  1.00 54.43 382 A 1 
ATOM 3000 C CD2 . LEU A 1 382 ? 5.880   -22.534 54.289  1.00 55.96 382 A 1 
ATOM 3001 N N   . GLY A 1 383 ? 6.216   -17.354 56.381  1.00 52.03 383 A 1 
ATOM 3002 C CA  . GLY A 1 383 ? 6.800   -16.553 57.458  1.00 51.95 383 A 1 
ATOM 3003 C C   . GLY A 1 383 ? 8.252   -16.136 57.222  1.00 52.61 383 A 1 
ATOM 3004 O O   . GLY A 1 383 ? 8.907   -15.703 58.176  1.00 49.01 383 A 1 
ATOM 3005 N N   . GLU A 1 384 ? 8.748   -16.217 55.992  1.00 55.66 384 A 1 
ATOM 3006 C CA  . GLU A 1 384 ? 9.971   -15.519 55.594  1.00 54.57 384 A 1 
ATOM 3007 C C   . GLU A 1 384 ? 9.668   -14.014 55.567  1.00 53.69 384 A 1 
ATOM 3008 O O   . GLU A 1 384 ? 9.111   -13.461 54.620  1.00 49.17 384 A 1 
ATOM 3009 C CB  . GLU A 1 384 ? 10.529  -16.046 54.264  1.00 50.11 384 A 1 
ATOM 3010 C CG  . GLU A 1 384 ? 11.155  -17.447 54.420  1.00 43.97 384 A 1 
ATOM 3011 C CD  . GLU A 1 384 ? 11.854  -17.975 53.150  1.00 40.69 384 A 1 
ATOM 3012 O OE1 . GLU A 1 384 ? 12.594  -18.980 53.284  1.00 36.96 384 A 1 
ATOM 3013 O OE2 . GLU A 1 384 ? 11.629  -17.411 52.061  1.00 37.62 384 A 1 
ATOM 3014 N N   . LYS A 1 385 ? 9.991   -13.339 56.679  1.00 50.24 385 A 1 
ATOM 3015 C CA  . LYS A 1 385 ? 10.085  -11.877 56.702  1.00 50.30 385 A 1 
ATOM 3016 C C   . LYS A 1 385 ? 11.107  -11.488 55.637  1.00 52.25 385 A 1 
ATOM 3017 O O   . LYS A 1 385 ? 12.213  -12.010 55.696  1.00 47.45 385 A 1 
ATOM 3018 C CB  . LYS A 1 385 ? 10.565  -11.405 58.088  1.00 43.78 385 A 1 
ATOM 3019 C CG  . LYS A 1 385 ? 9.515   -11.580 59.195  1.00 38.34 385 A 1 
ATOM 3020 C CD  . LYS A 1 385 ? 10.103  -11.144 60.541  1.00 35.64 385 A 1 
ATOM 3021 C CE  . LYS A 1 385 ? 9.048   -11.225 61.648  1.00 31.33 385 A 1 
ATOM 3022 N NZ  . LYS A 1 385 ? 9.628   -10.858 62.961  1.00 28.48 385 A 1 
ATOM 3023 N N   . ASP A 1 386 ? 10.712  -10.610 54.700  1.00 62.07 386 A 1 
ATOM 3024 C CA  . ASP A 1 386 ? 11.559  -9.852  53.751  1.00 62.43 386 A 1 
ATOM 3025 C C   . ASP A 1 386 ? 11.149  -9.911  52.263  1.00 65.78 386 A 1 
ATOM 3026 O O   . ASP A 1 386 ? 11.974  -9.694  51.384  1.00 59.67 386 A 1 
ATOM 3027 C CB  . ASP A 1 386 ? 13.089  -10.043 53.952  1.00 55.57 386 A 1 
ATOM 3028 C CG  . ASP A 1 386 ? 13.614  -9.453  55.265  1.00 49.02 386 A 1 
ATOM 3029 O OD1 . ASP A 1 386 ? 12.896  -8.612  55.862  1.00 44.17 386 A 1 
ATOM 3030 O OD2 . ASP A 1 386 ? 14.762  -9.792  55.638  1.00 42.46 386 A 1 
ATOM 3031 N N   . GLY A 1 387 ? 9.876   -10.064 51.919  1.00 71.21 387 A 1 
ATOM 3032 C CA  . GLY A 1 387 ? 9.440   -10.059 50.509  1.00 72.98 387 A 1 
ATOM 3033 C C   . GLY A 1 387 ? 9.856   -8.821  49.693  1.00 77.30 387 A 1 
ATOM 3034 O O   . GLY A 1 387 ? 10.281  -8.956  48.550  1.00 74.40 387 A 1 
ATOM 3035 N N   . ILE A 1 388 ? 9.776   -7.620  50.264  1.00 79.26 388 A 1 
ATOM 3036 C CA  . ILE A 1 388 ? 10.219  -6.375  49.599  1.00 83.26 388 A 1 
ATOM 3037 C C   . ILE A 1 388 ? 11.737  -6.201  49.717  1.00 87.88 388 A 1 
ATOM 3038 O O   . ILE A 1 388 ? 12.373  -5.739  48.776  1.00 86.74 388 A 1 
ATOM 3039 C CB  . ILE A 1 388 ? 9.468   -5.144  50.162  1.00 79.39 388 A 1 
ATOM 3040 C CG1 . ILE A 1 388 ? 7.954   -5.266  49.872  1.00 71.32 388 A 1 
ATOM 3041 C CG2 . ILE A 1 388 ? 10.008  -3.823  49.577  1.00 69.78 388 A 1 
ATOM 3042 C CD1 . ILE A 1 388 ? 7.104   -4.166  50.529  1.00 63.54 388 A 1 
ATOM 3043 N N   . VAL A 1 389 ? 12.335  -6.583  50.863  1.00 86.62 389 A 1 
ATOM 3044 C CA  . VAL A 1 389 ? 13.778  -6.426  51.102  1.00 87.34 389 A 1 
ATOM 3045 C C   . VAL A 1 389 ? 14.571  -7.372  50.198  1.00 89.54 389 A 1 
ATOM 3046 O O   . VAL A 1 389 ? 15.536  -6.937  49.577  1.00 88.98 389 A 1 
ATOM 3047 C CB  . VAL A 1 389 ? 14.124  -6.625  52.589  1.00 84.70 389 A 1 
ATOM 3048 C CG1 . VAL A 1 389 ? 15.620  -6.435  52.867  1.00 76.61 389 A 1 
ATOM 3049 C CG2 . VAL A 1 389 ? 13.354  -5.628  53.471  1.00 77.60 389 A 1 
ATOM 3050 N N   . ALA A 1 390 ? 14.112  -8.621  50.033  1.00 88.23 390 A 1 
ATOM 3051 C CA  . ALA A 1 390 ? 14.706  -9.578  49.100  1.00 88.03 390 A 1 
ATOM 3052 C C   . ALA A 1 390 ? 14.610  -9.108  47.637  1.00 89.82 390 A 1 
ATOM 3053 O O   . ALA A 1 390 ? 15.582  -9.201  46.895  1.00 88.53 390 A 1 
ATOM 3054 C CB  . ALA A 1 390 ? 14.025  -10.936 49.295  1.00 85.31 390 A 1 
ATOM 3055 N N   . GLU A 1 391 ? 13.467  -8.538  47.240  1.00 87.38 391 A 1 
ATOM 3056 C CA  . GLU A 1 391 ? 13.274  -7.995  45.887  1.00 88.56 391 A 1 
ATOM 3057 C C   . GLU A 1 391 ? 14.159  -6.764  45.623  1.00 91.61 391 A 1 
ATOM 3058 O O   . GLU A 1 391 ? 14.753  -6.617  44.554  1.00 90.95 391 A 1 
ATOM 3059 C CB  . GLU A 1 391 ? 11.780  -7.676  45.725  1.00 85.31 391 A 1 
ATOM 3060 C CG  . GLU A 1 391 ? 11.401  -7.157  44.331  1.00 75.15 391 A 1 
ATOM 3061 C CD  . GLU A 1 391 ? 9.876   -7.053  44.138  1.00 77.26 391 A 1 
ATOM 3062 O OE1 . GLU A 1 391 ? 9.408   -7.231  42.989  1.00 68.53 391 A 1 
ATOM 3063 O OE2 . GLU A 1 391 ? 9.103   -6.831  45.091  1.00 70.35 391 A 1 
ATOM 3064 N N   . VAL A 1 392 ? 14.292  -5.880  46.608  1.00 90.31 392 A 1 
ATOM 3065 C CA  . VAL A 1 392 ? 15.193  -4.721  46.552  1.00 91.60 392 A 1 
ATOM 3066 C C   . VAL A 1 392 ? 16.654  -5.162  46.449  1.00 93.01 392 A 1 
ATOM 3067 O O   . VAL A 1 392 ? 17.418  -4.549  45.700  1.00 92.80 392 A 1 
ATOM 3068 C CB  . VAL A 1 392 ? 14.948  -3.822  47.779  1.00 90.79 392 A 1 
ATOM 3069 C CG1 . VAL A 1 392 ? 16.050  -2.782  48.022  1.00 85.55 392 A 1 
ATOM 3070 C CG2 . VAL A 1 392 ? 13.631  -3.055  47.609  1.00 85.66 392 A 1 
ATOM 3071 N N   . GLU A 1 393 ? 17.044  -6.220  47.175  1.00 92.69 393 A 1 
ATOM 3072 C CA  . GLU A 1 393 ? 18.406  -6.749  47.101  1.00 92.17 393 A 1 
ATOM 3073 C C   . GLU A 1 393 ? 18.675  -7.424  45.743  1.00 92.64 393 A 1 
ATOM 3074 O O   . GLU A 1 393 ? 19.721  -7.169  45.155  1.00 91.72 393 A 1 
ATOM 3075 C CB  . GLU A 1 393 ? 18.688  -7.673  48.293  1.00 91.09 393 A 1 
ATOM 3076 C CG  . GLU A 1 393 ? 20.195  -7.858  48.553  1.00 80.32 393 A 1 
ATOM 3077 C CD  . GLU A 1 393 ? 20.947  -6.549  48.882  1.00 73.21 393 A 1 
ATOM 3078 O OE1 . GLU A 1 393 ? 22.166  -6.461  48.600  1.00 64.37 393 A 1 
ATOM 3079 O OE2 . GLU A 1 393 ? 20.320  -5.594  49.399  1.00 62.36 393 A 1 
ATOM 3080 N N   . GLU A 1 394 ? 17.711  -8.151  45.170  1.00 93.07 394 A 1 
ATOM 3081 C CA  . GLU A 1 394 ? 17.806  -8.704  43.806  1.00 92.27 394 A 1 
ATOM 3082 C C   . GLU A 1 394 ? 18.055  -7.597  42.766  1.00 93.20 394 A 1 
ATOM 3083 O O   . GLU A 1 394 ? 18.941  -7.713  41.915  1.00 92.09 394 A 1 
ATOM 3084 C CB  . GLU A 1 394 ? 16.518  -9.488  43.476  1.00 90.57 394 A 1 
ATOM 3085 C CG  . GLU A 1 394 ? 16.588  -10.245 42.133  1.00 77.79 394 A 1 
ATOM 3086 C CD  . GLU A 1 394 ? 15.256  -10.891 41.691  1.00 76.17 394 A 1 
ATOM 3087 O OE1 . GLU A 1 394 ? 15.199  -11.340 40.513  1.00 67.02 394 A 1 
ATOM 3088 O OE2 . GLU A 1 394 ? 14.279  -10.919 42.467  1.00 68.83 394 A 1 
ATOM 3089 N N   . TYR A 1 395 ? 17.325  -6.478  42.848  1.00 92.98 395 A 1 
ATOM 3090 C CA  . TYR A 1 395 ? 17.570  -5.333  41.960  1.00 93.58 395 A 1 
ATOM 3091 C C   . TYR A 1 395 ? 18.947  -4.693  42.180  1.00 94.68 395 A 1 
ATOM 3092 O O   . TYR A 1 395 ? 19.587  -4.282  41.208  1.00 93.90 395 A 1 
ATOM 3093 C CB  . TYR A 1 395 ? 16.464  -4.278  42.114  1.00 93.18 395 A 1 
ATOM 3094 C CG  . TYR A 1 395 ? 15.150  -4.613  41.425  1.00 92.94 395 A 1 
ATOM 3095 C CD1 . TYR A 1 395 ? 15.123  -4.854  40.036  1.00 88.83 395 A 1 
ATOM 3096 C CD2 . TYR A 1 395 ? 13.951  -4.659  42.163  1.00 89.38 395 A 1 
ATOM 3097 C CE1 . TYR A 1 395 ? 13.911  -5.165  39.390  1.00 88.56 395 A 1 
ATOM 3098 C CE2 . TYR A 1 395 ? 12.734  -4.969  41.522  1.00 88.92 395 A 1 
ATOM 3099 C CZ  . TYR A 1 395 ? 12.711  -5.229  40.134  1.00 90.40 395 A 1 
ATOM 3100 O OH  . TYR A 1 395 ? 11.546  -5.550  39.516  1.00 88.84 395 A 1 
ATOM 3101 N N   . ARG A 1 396 ? 19.438  -4.622  43.432  1.00 94.70 396 A 1 
ATOM 3102 C CA  . ARG A 1 396 ? 20.788  -4.116  43.744  1.00 94.02 396 A 1 
ATOM 3103 C C   . ARG A 1 396 ? 21.889  -5.050  43.248  1.00 94.09 396 A 1 
ATOM 3104 O O   . ARG A 1 396 ? 22.924  -4.561  42.806  1.00 92.90 396 A 1 
ATOM 3105 C CB  . ARG A 1 396 ? 20.932  -3.894  45.245  1.00 93.60 396 A 1 
ATOM 3106 C CG  . ARG A 1 396 ? 20.202  -2.633  45.719  1.00 88.10 396 A 1 
ATOM 3107 C CD  . ARG A 1 396 ? 20.321  -2.531  47.236  1.00 85.87 396 A 1 
ATOM 3108 N NE  . ARG A 1 396 ? 19.763  -1.259  47.742  1.00 80.79 396 A 1 
ATOM 3109 C CZ  . ARG A 1 396 ? 19.449  -0.995  48.991  1.00 76.69 396 A 1 
ATOM 3110 N NH1 . ARG A 1 396 ? 19.606  -1.878  49.945  1.00 66.34 396 A 1 
ATOM 3111 N NH2 . ARG A 1 396 ? 18.970  0.178   49.295  1.00 70.60 396 A 1 
ATOM 3112 N N   . GLU A 1 397 ? 21.701  -6.365  43.311  1.00 94.10 397 A 1 
ATOM 3113 C CA  . GLU A 1 397 ? 22.630  -7.348  42.746  1.00 93.50 397 A 1 
ATOM 3114 C C   . GLU A 1 397 ? 22.695  -7.230  41.221  1.00 93.47 397 A 1 
ATOM 3115 O O   . GLU A 1 397 ? 23.781  -7.036  40.673  1.00 91.14 397 A 1 
ATOM 3116 C CB  . GLU A 1 397 ? 22.253  -8.767  43.185  1.00 92.81 397 A 1 
ATOM 3117 C CG  . GLU A 1 397 ? 22.614  -9.014  44.660  1.00 83.25 397 A 1 
ATOM 3118 C CD  . GLU A 1 397 ? 22.316  -10.450 45.131  1.00 77.57 397 A 1 
ATOM 3119 O OE1 . GLU A 1 397 ? 22.845  -10.804 46.214  1.00 67.45 397 A 1 
ATOM 3120 O OE2 . GLU A 1 397 ? 21.617  -11.192 44.409  1.00 67.51 397 A 1 
ATOM 3121 N N   . ARG A 1 398 ? 21.544  -7.197  40.540  1.00 94.22 398 A 1 
ATOM 3122 C CA  . ARG A 1 398 ? 21.475  -6.975  39.081  1.00 93.63 398 A 1 
ATOM 3123 C C   . ARG A 1 398 ? 22.128  -5.656  38.665  1.00 94.45 398 A 1 
ATOM 3124 O O   . ARG A 1 398 ? 22.798  -5.609  37.640  1.00 92.54 398 A 1 
ATOM 3125 C CB  . ARG A 1 398 ? 20.010  -7.004  38.611  1.00 93.01 398 A 1 
ATOM 3126 C CG  . ARG A 1 398 ? 19.400  -8.413  38.626  1.00 86.91 398 A 1 
ATOM 3127 C CD  . ARG A 1 398 ? 17.912  -8.395  38.219  1.00 86.00 398 A 1 
ATOM 3128 N NE  . ARG A 1 398 ? 17.705  -7.994  36.809  1.00 78.83 398 A 1 
ATOM 3129 C CZ  . ARG A 1 398 ? 16.539  -7.692  36.238  1.00 75.19 398 A 1 
ATOM 3130 N NH1 . ARG A 1 398 ? 15.406  -7.736  36.878  1.00 68.88 398 A 1 
ATOM 3131 N NH2 . ARG A 1 398 ? 16.496  -7.329  34.986  1.00 64.86 398 A 1 
ATOM 3132 N N   . LEU A 1 399 ? 21.964  -4.601  39.458  1.00 93.81 399 A 1 
ATOM 3133 C CA  . LEU A 1 399 ? 22.609  -3.310  39.208  1.00 93.60 399 A 1 
ATOM 3134 C C   . LEU A 1 399 ? 24.143  -3.404  39.293  1.00 93.24 399 A 1 
ATOM 3135 O O   . LEU A 1 399 ? 24.826  -2.772  38.497  1.00 91.33 399 A 1 
ATOM 3136 C CB  . LEU A 1 399 ? 22.047  -2.280  40.207  1.00 93.03 399 A 1 
ATOM 3137 C CG  . LEU A 1 399 ? 22.638  -0.865  40.053  1.00 91.57 399 A 1 
ATOM 3138 C CD1 . LEU A 1 399 ? 22.309  -0.252  38.695  1.00 83.29 399 A 1 
ATOM 3139 C CD2 . LEU A 1 399 ? 22.059  0.043   41.136  1.00 84.19 399 A 1 
ATOM 3140 N N   . LYS A 1 400 ? 24.699  -4.191  40.234  1.00 94.49 400 A 1 
ATOM 3141 C CA  . LYS A 1 400 ? 26.157  -4.390  40.374  1.00 93.05 400 A 1 
ATOM 3142 C C   . LYS A 1 400 ? 26.756  -5.203  39.227  1.00 92.98 400 A 1 
ATOM 3143 O O   . LYS A 1 400 ? 27.927  -5.013  38.905  1.00 90.53 400 A 1 
ATOM 3144 C CB  . LYS A 1 400 ? 26.469  -5.098  41.697  1.00 91.59 400 A 1 
ATOM 3145 C CG  . LYS A 1 400 ? 26.272  -4.220  42.936  1.00 85.24 400 A 1 
ATOM 3146 C CD  . LYS A 1 400 ? 26.366  -5.109  44.182  1.00 81.29 400 A 1 
ATOM 3147 C CE  . LYS A 1 400 ? 26.023  -4.331  45.450  1.00 73.68 400 A 1 
ATOM 3148 N NZ  . LYS A 1 400 ? 25.802  -5.266  46.590  1.00 64.02 400 A 1 
ATOM 3149 N N   . GLU A 1 401 ? 25.988  -6.116  38.644  1.00 93.26 401 A 1 
ATOM 3150 C CA  . GLU A 1 401 ? 26.422  -6.931  37.503  1.00 92.41 401 A 1 
ATOM 3151 C C   . GLU A 1 401 ? 26.473  -6.135  36.190  1.00 91.97 401 A 1 
ATOM 3152 O O   . GLU A 1 401 ? 27.259  -6.457  35.298  1.00 87.70 401 A 1 
ATOM 3153 C CB  . GLU A 1 401 ? 25.491  -8.143  37.346  1.00 90.81 401 A 1 
ATOM 3154 C CG  . GLU A 1 401 ? 25.631  -9.160  38.492  1.00 84.10 401 A 1 
ATOM 3155 C CD  . GLU A 1 401 ? 24.737  -10.404 38.314  1.00 80.84 401 A 1 
ATOM 3156 O OE1 . GLU A 1 401 ? 24.974  -11.383 39.062  1.00 71.71 401 A 1 
ATOM 3157 O OE2 . GLU A 1 401 ? 23.864  -10.404 37.414  1.00 72.75 401 A 1 
ATOM 3158 N N   . LEU A 1 402 ? 25.662  -5.081  36.074  1.00 92.31 402 A 1 
ATOM 3159 C CA  . LEU A 1 402 ? 25.559  -4.258  34.873  1.00 90.28 402 A 1 
ATOM 3160 C C   . LEU A 1 402 ? 26.457  -3.014  34.979  1.00 89.48 402 A 1 
ATOM 3161 O O   . LEU A 1 402 ? 26.354  -2.227  35.914  1.00 83.42 402 A 1 
ATOM 3162 C CB  . LEU A 1 402 ? 24.084  -3.881  34.649  1.00 89.10 402 A 1 
ATOM 3163 C CG  . LEU A 1 402 ? 23.168  -5.076  34.295  1.00 87.29 402 A 1 
ATOM 3164 C CD1 . LEU A 1 402 ? 21.704  -4.628  34.349  1.00 79.12 402 A 1 
ATOM 3165 C CD2 . LEU A 1 402 ? 23.439  -5.618  32.892  1.00 80.56 402 A 1 
ATOM 3166 N N   . ALA A 1 403 ? 27.303  -2.782  33.983  1.00 89.04 403 A 1 
ATOM 3167 C CA  . ALA A 1 403 ? 28.090  -1.554  33.882  1.00 88.55 403 A 1 
ATOM 3168 C C   . ALA A 1 403 ? 27.229  -0.408  33.314  1.00 90.49 403 A 1 
ATOM 3169 O O   . ALA A 1 403 ? 27.263  -0.135  32.111  1.00 86.71 403 A 1 
ATOM 3170 C CB  . ALA A 1 403 ? 29.352  -1.846  33.054  1.00 84.46 403 A 1 
ATOM 3171 N N   . LEU A 1 404 ? 26.422  0.242   34.162  1.00 91.81 404 A 1 
ATOM 3172 C CA  . LEU A 1 404 ? 25.549  1.347   33.751  1.00 92.61 404 A 1 
ATOM 3173 C C   . LEU A 1 404 ? 26.281  2.703   33.765  1.00 93.48 404 A 1 
ATOM 3174 O O   . LEU A 1 404 ? 27.187  2.906   34.569  1.00 91.20 404 A 1 
ATOM 3175 C CB  . LEU A 1 404 ? 24.280  1.380   34.627  1.00 91.28 404 A 1 
ATOM 3176 C CG  . LEU A 1 404 ? 23.397  0.120   34.543  1.00 91.03 404 A 1 
ATOM 3177 C CD1 . LEU A 1 404 ? 22.136  0.329   35.377  1.00 83.15 404 A 1 
ATOM 3178 C CD2 . LEU A 1 404 ? 22.953  -0.205  33.117  1.00 84.03 404 A 1 
ATOM 3179 N N   . PRO A 1 405 ? 25.882  3.668   32.915  1.00 94.12 405 A 1 
ATOM 3180 C CA  . PRO A 1 405 ? 26.323  5.057   33.027  1.00 93.68 405 A 1 
ATOM 3181 C C   . PRO A 1 405 ? 25.918  5.678   34.373  1.00 94.73 405 A 1 
ATOM 3182 O O   . PRO A 1 405 ? 24.838  5.388   34.882  1.00 93.74 405 A 1 
ATOM 3183 C CB  . PRO A 1 405 ? 25.663  5.796   31.856  1.00 92.18 405 A 1 
ATOM 3184 C CG  . PRO A 1 405 ? 25.337  4.692   30.852  1.00 90.07 405 A 1 
ATOM 3185 C CD  . PRO A 1 405 ? 25.029  3.496   31.744  1.00 92.25 405 A 1 
ATOM 3186 N N   . GLU A 1 406 ? 26.733  6.591   34.911  1.00 93.97 406 A 1 
ATOM 3187 C CA  . GLU A 1 406 ? 26.549  7.192   36.246  1.00 93.98 406 A 1 
ATOM 3188 C C   . GLU A 1 406 ? 25.157  7.820   36.449  1.00 94.35 406 A 1 
ATOM 3189 O O   . GLU A 1 406 ? 24.501  7.605   37.472  1.00 92.39 406 A 1 
ATOM 3190 C CB  . GLU A 1 406 ? 27.665  8.237   36.444  1.00 92.66 406 A 1 
ATOM 3191 C CG  . GLU A 1 406 ? 27.756  8.802   37.873  1.00 80.51 406 A 1 
ATOM 3192 C CD  . GLU A 1 406 ? 28.891  9.831   38.053  1.00 77.06 406 A 1 
ATOM 3193 O OE1 . GLU A 1 406 ? 29.049  10.327  39.193  1.00 67.81 406 A 1 
ATOM 3194 O OE2 . GLU A 1 406 ? 29.593  10.133  37.063  1.00 68.58 406 A 1 
ATOM 3195 N N   . GLU A 1 407 ? 24.640  8.545   35.448  1.00 94.27 407 A 1 
ATOM 3196 C CA  . GLU A 1 407 ? 23.297  9.148   35.500  1.00 93.68 407 A 1 
ATOM 3197 C C   . GLU A 1 407 ? 22.173  8.101   35.600  1.00 94.53 407 A 1 
ATOM 3198 O O   . GLU A 1 407 ? 21.174  8.308   36.298  1.00 92.32 407 A 1 
ATOM 3199 C CB  . GLU A 1 407 ? 23.044  10.005  34.247  1.00 91.69 407 A 1 
ATOM 3200 C CG  . GLU A 1 407 ? 23.952  11.240  34.128  1.00 79.58 407 A 1 
ATOM 3201 C CD  . GLU A 1 407 ? 23.565  12.157  32.953  1.00 79.18 407 A 1 
ATOM 3202 O OE1 . GLU A 1 407 ? 24.172  13.250  32.847  1.00 69.86 407 A 1 
ATOM 3203 O OE2 . GLU A 1 407 ? 22.641  11.800  32.179  1.00 72.77 407 A 1 
ATOM 3204 N N   . VAL A 1 408 ? 22.337  6.973   34.909  1.00 94.72 408 A 1 
ATOM 3205 C CA  . VAL A 1 408 ? 21.374  5.865   34.895  1.00 95.20 408 A 1 
ATOM 3206 C C   . VAL A 1 408 ? 21.439  5.118   36.221  1.00 95.90 408 A 1 
ATOM 3207 O O   . VAL A 1 408 ? 20.399  4.879   36.834  1.00 95.15 408 A 1 
ATOM 3208 C CB  . VAL A 1 408 ? 21.625  4.907   33.711  1.00 94.54 408 A 1 
ATOM 3209 C CG1 . VAL A 1 408 ? 20.558  3.806   33.650  1.00 89.83 408 A 1 
ATOM 3210 C CG2 . VAL A 1 408 ? 21.610  5.651   32.371  1.00 89.71 408 A 1 
ATOM 3211 N N   . GLU A 1 409 ? 22.648  4.821   36.708  1.00 95.24 409 A 1 
ATOM 3212 C CA  . GLU A 1 409 ? 22.873  4.162   37.994  1.00 95.08 409 A 1 
ATOM 3213 C C   . GLU A 1 409 ? 22.272  4.968   39.158  1.00 94.91 409 A 1 
ATOM 3214 O O   . GLU A 1 409 ? 21.541  4.423   39.990  1.00 93.74 409 A 1 
ATOM 3215 C CB  . GLU A 1 409 ? 24.380  3.947   38.188  1.00 94.09 409 A 1 
ATOM 3216 C CG  . GLU A 1 409 ? 24.645  3.039   39.397  1.00 88.99 409 A 1 
ATOM 3217 C CD  . GLU A 1 409 ? 26.133  2.823   39.703  1.00 87.72 409 A 1 
ATOM 3218 O OE1 . GLU A 1 409 ? 26.391  2.298   40.814  1.00 76.40 409 A 1 
ATOM 3219 O OE2 . GLU A 1 409 ? 26.982  3.191   38.868  1.00 78.61 409 A 1 
ATOM 3220 N N   . ALA A 1 410 ? 22.494  6.291   39.180  1.00 95.83 410 A 1 
ATOM 3221 C CA  . ALA A 1 410 ? 21.917  7.181   40.185  1.00 95.55 410 A 1 
ATOM 3222 C C   . ALA A 1 410 ? 20.379  7.178   40.157  1.00 95.55 410 A 1 
ATOM 3223 O O   . ALA A 1 410 ? 19.726  7.158   41.205  1.00 93.82 410 A 1 
ATOM 3224 C CB  . ALA A 1 410 ? 22.480  8.588   39.950  1.00 94.90 410 A 1 
ATOM 3225 N N   . LYS A 1 411 ? 19.777  7.168   38.965  1.00 95.79 411 A 1 
ATOM 3226 C CA  . LYS A 1 411 ? 18.315  7.108   38.806  1.00 95.47 411 A 1 
ATOM 3227 C C   . LYS A 1 411 ? 17.753  5.756   39.253  1.00 96.22 411 A 1 
ATOM 3228 O O   . LYS A 1 411 ? 16.755  5.743   39.974  1.00 95.04 411 A 1 
ATOM 3229 C CB  . LYS A 1 411 ? 17.952  7.426   37.351  1.00 94.35 411 A 1 
ATOM 3230 C CG  . LYS A 1 411 ? 16.435  7.484   37.077  1.00 90.85 411 A 1 
ATOM 3231 C CD  . LYS A 1 411 ? 15.741  8.740   37.615  1.00 86.86 411 A 1 
ATOM 3232 C CE  . LYS A 1 411 ? 14.279  8.668   37.139  1.00 81.74 411 A 1 
ATOM 3233 N NZ  . LYS A 1 411 ? 13.571  9.972   37.151  1.00 73.65 411 A 1 
ATOM 3234 N N   . VAL A 1 412 ? 18.394  4.647   38.875  1.00 95.57 412 A 1 
ATOM 3235 C CA  . VAL A 1 412 ? 18.000  3.293   39.282  1.00 95.69 412 A 1 
ATOM 3236 C C   . VAL A 1 412 ? 18.069  3.154   40.802  1.00 95.94 412 A 1 
ATOM 3237 O O   . VAL A 1 412 ? 17.072  2.774   41.410  1.00 95.09 412 A 1 
ATOM 3238 C CB  . VAL A 1 412 ? 18.854  2.226   38.565  1.00 95.27 412 A 1 
ATOM 3239 C CG1 . VAL A 1 412 ? 18.600  0.817   39.114  1.00 90.05 412 A 1 
ATOM 3240 C CG2 . VAL A 1 412 ? 18.526  2.176   37.068  1.00 90.07 412 A 1 
ATOM 3241 N N   . ASN A 1 413 ? 19.174  3.557   41.443  1.00 95.88 413 A 1 
ATOM 3242 C CA  . ASN A 1 413 ? 19.311  3.539   42.905  1.00 95.37 413 A 1 
ATOM 3243 C C   . ASN A 1 413 ? 18.208  4.349   43.600  1.00 95.34 413 A 1 
ATOM 3244 O O   . ASN A 1 413 ? 17.589  3.873   44.552  1.00 94.00 413 A 1 
ATOM 3245 C CB  . ASN A 1 413 ? 20.706  4.060   43.286  1.00 94.35 413 A 1 
ATOM 3246 C CG  . ASN A 1 413 ? 21.763  2.975   43.196  1.00 91.01 413 A 1 
ATOM 3247 O OD1 . ASN A 1 413 ? 21.595  1.892   43.731  1.00 81.37 413 A 1 
ATOM 3248 N ND2 . ASN A 1 413 ? 22.865  3.228   42.540  1.00 81.26 413 A 1 
ATOM 3249 N N   . LYS A 1 414 ? 17.888  5.543   43.085  1.00 96.08 414 A 1 
ATOM 3250 C CA  . LYS A 1 414 ? 16.808  6.379   43.626  1.00 95.62 414 A 1 
ATOM 3251 C C   . LYS A 1 414 ? 15.441  5.696   43.544  1.00 95.88 414 A 1 
ATOM 3252 O O   . LYS A 1 414 ? 14.639  5.825   44.469  1.00 94.34 414 A 1 
ATOM 3253 C CB  . LYS A 1 414 ? 16.821  7.723   42.893  1.00 94.85 414 A 1 
ATOM 3254 C CG  . LYS A 1 414 ? 15.808  8.713   43.480  1.00 83.67 414 A 1 
ATOM 3255 C CD  . LYS A 1 414 ? 15.896  10.050  42.753  1.00 80.73 414 A 1 
ATOM 3256 C CE  . LYS A 1 414 ? 14.881  11.028  43.351  1.00 70.29 414 A 1 
ATOM 3257 N NZ  . LYS A 1 414 ? 14.996  12.366  42.720  1.00 60.81 414 A 1 
ATOM 3258 N N   . GLU A 1 415 ? 15.147  4.997   42.454  1.00 95.54 415 A 1 
ATOM 3259 C CA  . GLU A 1 415 ? 13.873  4.281   42.295  1.00 95.10 415 A 1 
ATOM 3260 C C   . GLU A 1 415 ? 13.840  2.980   43.119  1.00 95.52 415 A 1 
ATOM 3261 O O   . GLU A 1 415 ? 12.797  2.661   43.683  1.00 94.20 415 A 1 
ATOM 3262 C CB  . GLU A 1 415 ? 13.590  4.027   40.811  1.00 94.37 415 A 1 
ATOM 3263 C CG  . GLU A 1 415 ? 13.340  5.308   39.979  1.00 89.87 415 A 1 
ATOM 3264 C CD  . GLU A 1 415 ? 12.019  6.058   40.249  1.00 91.62 415 A 1 
ATOM 3265 O OE1 . GLU A 1 415 ? 11.901  7.233   39.816  1.00 83.14 415 A 1 
ATOM 3266 O OE2 . GLU A 1 415 ? 11.053  5.473   40.782  1.00 83.89 415 A 1 
ATOM 3267 N N   . ILE A 1 416 ? 14.976  2.282   43.293  1.00 95.36 416 A 1 
ATOM 3268 C CA  . ILE A 1 416 ? 15.110  1.148   44.229  1.00 95.15 416 A 1 
ATOM 3269 C C   . ILE A 1 416 ? 14.846  1.609   45.669  1.00 95.06 416 A 1 
ATOM 3270 O O   . ILE A 1 416 ? 14.049  1.004   46.389  1.00 93.80 416 A 1 
ATOM 3271 C CB  . ILE A 1 416 ? 16.503  0.482   44.083  1.00 94.85 416 A 1 
ATOM 3272 C CG1 . ILE A 1 416 ? 16.626  -0.229  42.713  1.00 92.74 416 A 1 
ATOM 3273 C CG2 . ILE A 1 416 ? 16.756  -0.529  45.211  1.00 92.21 416 A 1 
ATOM 3274 C CD1 . ILE A 1 416 ? 18.031  -0.766  42.404  1.00 90.42 416 A 1 
ATOM 3275 N N   . ASP A 1 417 ? 15.433  2.729   46.092  1.00 95.11 417 A 1 
ATOM 3276 C CA  . ASP A 1 417 ? 15.191  3.307   47.419  1.00 94.65 417 A 1 
ATOM 3277 C C   . ASP A 1 417 ? 13.741  3.772   47.593  1.00 94.13 417 A 1 
ATOM 3278 O O   . ASP A 1 417 ? 13.186  3.696   48.692  1.00 92.12 417 A 1 
ATOM 3279 C CB  . ASP A 1 417 ? 16.132  4.491   47.659  1.00 94.20 417 A 1 
ATOM 3280 C CG  . ASP A 1 417 ? 17.575  4.093   47.979  1.00 89.11 417 A 1 
ATOM 3281 O OD1 . ASP A 1 417 ? 17.823  2.908   48.339  1.00 81.95 417 A 1 
ATOM 3282 O OD2 . ASP A 1 417 ? 18.404  5.033   47.980  1.00 82.16 417 A 1 
ATOM 3283 N N   . ARG A 1 418 ? 13.101  4.251   46.536  1.00 94.69 418 A 1 
ATOM 3284 C CA  . ARG A 1 418 ? 11.669  4.571   46.539  1.00 94.35 418 A 1 
ATOM 3285 C C   . ARG A 1 418 ? 10.828  3.310   46.713  1.00 94.73 418 A 1 
ATOM 3286 O O   . ARG A 1 418 ? 9.931   3.315   47.555  1.00 92.29 418 A 1 
ATOM 3287 C CB  . ARG A 1 418 ? 11.308  5.345   45.268  1.00 93.12 418 A 1 
ATOM 3288 C CG  . ARG A 1 418 ? 9.858   5.859   45.291  1.00 85.91 418 A 1 
ATOM 3289 C CD  . ARG A 1 418 ? 9.541   6.569   43.977  1.00 85.74 418 A 1 
ATOM 3290 N NE  . ARG A 1 418 ? 8.172   7.123   43.957  1.00 77.93 418 A 1 
ATOM 3291 C CZ  . ARG A 1 418 ? 7.644   7.835   42.981  1.00 74.87 418 A 1 
ATOM 3292 N NH1 . ARG A 1 418 ? 8.300   8.087   41.883  1.00 66.16 418 A 1 
ATOM 3293 N NH2 . ARG A 1 418 ? 6.439   8.311   43.082  1.00 64.34 418 A 1 
ATOM 3294 N N   . LEU A 1 419 ? 11.140  2.233   45.986  1.00 92.84 419 A 1 
ATOM 3295 C CA  . LEU A 1 419 ? 10.457  0.943   46.093  1.00 91.83 419 A 1 
ATOM 3296 C C   . LEU A 1 419 ? 10.573  0.363   47.510  1.00 91.73 419 A 1 
ATOM 3297 O O   . LEU A 1 419 ? 9.573   -0.093  48.058  1.00 90.27 419 A 1 
ATOM 3298 C CB  . LEU A 1 419 ? 11.030  -0.017  45.033  1.00 91.67 419 A 1 
ATOM 3299 C CG  . LEU A 1 419 ? 10.301  -1.371  44.944  1.00 90.40 419 A 1 
ATOM 3300 C CD1 . LEU A 1 419 ? 8.858   -1.219  44.465  1.00 82.71 419 A 1 
ATOM 3301 C CD2 . LEU A 1 419 ? 11.032  -2.289  43.967  1.00 83.53 419 A 1 
ATOM 3302 N N   . SER A 1 420 ? 11.754  0.471   48.137  1.00 93.06 420 A 1 
ATOM 3303 C CA  . SER A 1 420 ? 11.997  -0.015  49.508  1.00 91.23 420 A 1 
ATOM 3304 C C   . SER A 1 420 ? 11.120  0.651   50.578  1.00 90.58 420 A 1 
ATOM 3305 O O   . SER A 1 420 ? 10.859  0.061   51.625  1.00 87.43 420 A 1 
ATOM 3306 C CB  . SER A 1 420 ? 13.475  0.166   49.876  1.00 90.47 420 A 1 
ATOM 3307 O OG  . SER A 1 420 ? 13.792  1.507   50.205  1.00 81.38 420 A 1 
ATOM 3308 N N   . LYS A 1 421 ? 10.657  1.882   50.325  1.00 91.63 421 A 1 
ATOM 3309 C CA  . LYS A 1 421 ? 9.806   2.669   51.237  1.00 90.41 421 A 1 
ATOM 3310 C C   . LYS A 1 421 ? 8.312   2.489   50.969  1.00 90.09 421 A 1 
ATOM 3311 O O   . LYS A 1 421 ? 7.497   3.004   51.733  1.00 86.00 421 A 1 
ATOM 3312 C CB  . LYS A 1 421 ? 10.203  4.149   51.143  1.00 90.07 421 A 1 
ATOM 3313 C CG  . LYS A 1 421 ? 11.618  4.399   51.681  1.00 88.25 421 A 1 
ATOM 3314 C CD  . LYS A 1 421 ? 12.065  5.833   51.382  1.00 84.97 421 A 1 
ATOM 3315 C CE  . LYS A 1 421 ? 13.534  5.969   51.778  1.00 80.60 421 A 1 
ATOM 3316 N NZ  . LYS A 1 421 ? 14.112  7.260   51.338  1.00 70.04 421 A 1 
ATOM 3317 N N   . MET A 1 422 ? 7.934   1.817   49.885  1.00 87.24 422 A 1 
ATOM 3318 C CA  . MET A 1 422 ? 6.536   1.580   49.526  1.00 86.06 422 A 1 
ATOM 3319 C C   . MET A 1 422 ? 5.975   0.370   50.276  1.00 85.67 422 A 1 
ATOM 3320 O O   . MET A 1 422 ? 6.680   -0.600  50.552  1.00 80.14 422 A 1 
ATOM 3321 C CB  . MET A 1 422 ? 6.388   1.422   48.005  1.00 85.19 422 A 1 
ATOM 3322 C CG  . MET A 1 422 ? 6.592   2.760   47.287  1.00 82.17 422 A 1 
ATOM 3323 S SD  . MET A 1 422 ? 6.459   2.665   45.478  1.00 81.34 422 A 1 
ATOM 3324 C CE  . MET A 1 422 ? 6.567   4.424   45.098  1.00 70.17 422 A 1 
ATOM 3325 N N   . GLN A 1 423 ? 4.694   0.423   50.623  1.00 88.06 423 A 1 
ATOM 3326 C CA  . GLN A 1 423 ? 4.006   -0.719  51.223  1.00 85.64 423 A 1 
ATOM 3327 C C   . GLN A 1 423 ? 3.650   -1.759  50.149  1.00 84.97 423 A 1 
ATOM 3328 O O   . GLN A 1 423 ? 3.312   -1.412  49.015  1.00 78.54 423 A 1 
ATOM 3329 C CB  . GLN A 1 423 ? 2.770   -0.259  52.005  1.00 81.86 423 A 1 
ATOM 3330 C CG  . GLN A 1 423 ? 3.144   0.559   53.258  1.00 72.50 423 A 1 
ATOM 3331 C CD  . GLN A 1 423 ? 1.924   0.983   54.082  1.00 66.09 423 A 1 
ATOM 3332 O OE1 . GLN A 1 423 ? 0.779   0.860   53.686  1.00 59.04 423 A 1 
ATOM 3333 N NE2 . GLN A 1 423 ? 2.126   1.516   55.263  1.00 54.17 423 A 1 
ATOM 3334 N N   . SER A 1 424 ? 3.727   -3.036  50.518  1.00 82.55 424 A 1 
ATOM 3335 C CA  . SER A 1 424 ? 3.340   -4.141  49.640  1.00 79.66 424 A 1 
ATOM 3336 C C   . SER A 1 424 ? 1.859   -4.032  49.256  1.00 78.81 424 A 1 
ATOM 3337 O O   . SER A 1 424 ? 1.011   -3.813  50.121  1.00 70.27 424 A 1 
ATOM 3338 C CB  . SER A 1 424 ? 3.617   -5.483  50.324  1.00 74.93 424 A 1 
ATOM 3339 O OG  . SER A 1 424 ? 3.661   -6.503  49.354  1.00 66.50 424 A 1 
ATOM 3340 N N   . GLY A 1 425 ? 1.551   -4.152  47.963  1.00 78.80 425 A 1 
ATOM 3341 C CA  . GLY A 1 425 ? 0.181   -4.084  47.438  1.00 78.36 425 A 1 
ATOM 3342 C C   . GLY A 1 425 ? -0.263  -2.734  46.860  1.00 81.15 425 A 1 
ATOM 3343 O O   . GLY A 1 425 ? -1.337  -2.666  46.269  1.00 76.09 425 A 1 
ATOM 3344 N N   . PHE A 1 426 ? 0.542   -1.672  46.947  1.00 85.51 426 A 1 
ATOM 3345 C CA  . PHE A 1 426 ? 0.225   -0.406  46.267  1.00 86.74 426 A 1 
ATOM 3346 C C   . PHE A 1 426 ? 0.398   -0.518  44.744  1.00 88.56 426 A 1 
ATOM 3347 O O   . PHE A 1 426 ? 1.448   -0.950  44.268  1.00 85.15 426 A 1 
ATOM 3348 C CB  . PHE A 1 426 ? 1.061   0.751   46.836  1.00 83.40 426 A 1 
ATOM 3349 C CG  . PHE A 1 426 ? 0.334   1.534   47.914  1.00 77.92 426 A 1 
ATOM 3350 C CD1 . PHE A 1 426 ? -0.305  2.749   47.591  1.00 71.36 426 A 1 
ATOM 3351 C CD2 . PHE A 1 426 ? 0.271   1.044   49.228  1.00 70.02 426 A 1 
ATOM 3352 C CE1 . PHE A 1 426 ? -0.993  3.473   48.581  1.00 65.05 426 A 1 
ATOM 3353 C CE2 . PHE A 1 426 ? -0.424  1.764   50.218  1.00 65.58 426 A 1 
ATOM 3354 C CZ  . PHE A 1 426 ? -1.052  2.982   49.897  1.00 64.34 426 A 1 
ATOM 3355 N N   . ALA A 1 427 ? -0.588  -0.048  43.971  1.00 88.44 427 A 1 
ATOM 3356 C CA  . ALA A 1 427 ? -0.547  -0.050  42.501  1.00 88.02 427 A 1 
ATOM 3357 C C   . ALA A 1 427 ? 0.681   0.688   41.928  1.00 88.71 427 A 1 
ATOM 3358 O O   . ALA A 1 427 ? 1.241   0.294   40.908  1.00 85.66 427 A 1 
ATOM 3359 C CB  . ALA A 1 427 ? -1.855  0.571   41.991  1.00 85.94 427 A 1 
ATOM 3360 N N   . GLU A 1 428 ? 1.145   1.726   42.617  1.00 89.48 428 A 1 
ATOM 3361 C CA  . GLU A 1 428 ? 2.339   2.487   42.235  1.00 90.19 428 A 1 
ATOM 3362 C C   . GLU A 1 428 ? 3.632   1.644   42.305  1.00 91.35 428 A 1 
ATOM 3363 O O   . GLU A 1 428 ? 4.541   1.843   41.499  1.00 89.41 428 A 1 
ATOM 3364 C CB  . GLU A 1 428 ? 2.428   3.733   43.129  1.00 87.73 428 A 1 
ATOM 3365 C CG  . GLU A 1 428 ? 3.372   4.790   42.545  1.00 75.52 428 A 1 
ATOM 3366 C CD  . GLU A 1 428 ? 3.445   6.072   43.390  1.00 71.75 428 A 1 
ATOM 3367 O OE1 . GLU A 1 428 ? 4.088   7.030   42.904  1.00 63.21 428 A 1 
ATOM 3368 O OE2 . GLU A 1 428 ? 2.948   6.095   44.528  1.00 62.31 428 A 1 
ATOM 3369 N N   . SER A 1 429 ? 3.707   0.651   43.205  1.00 90.37 429 A 1 
ATOM 3370 C CA  . SER A 1 429 ? 4.869   -0.243  43.302  1.00 89.95 429 A 1 
ATOM 3371 C C   . SER A 1 429 ? 5.053   -1.099  42.043  1.00 91.01 429 A 1 
ATOM 3372 O O   . SER A 1 429 ? 6.180   -1.313  41.604  1.00 89.64 429 A 1 
ATOM 3373 C CB  . SER A 1 429 ? 4.787   -1.119  44.559  1.00 87.92 429 A 1 
ATOM 3374 O OG  . SER A 1 429 ? 3.793   -2.120  44.457  1.00 75.53 429 A 1 
ATOM 3375 N N   . ALA A 1 430 ? 3.961   -1.518  41.402  1.00 91.60 430 A 1 
ATOM 3376 C CA  . ALA A 1 430 ? 4.005   -2.268  40.145  1.00 91.04 430 A 1 
ATOM 3377 C C   . ALA A 1 430 ? 4.541   -1.419  38.982  1.00 92.38 430 A 1 
ATOM 3378 O O   . ALA A 1 430 ? 5.301   -1.910  38.145  1.00 91.09 430 A 1 
ATOM 3379 C CB  . ALA A 1 430 ? 2.598   -2.801  39.852  1.00 89.33 430 A 1 
ATOM 3380 N N   . VAL A 1 431 ? 4.202   -0.124  38.952  1.00 92.56 431 A 1 
ATOM 3381 C CA  . VAL A 1 431 ? 4.728   0.825   37.955  1.00 93.29 431 A 1 
ATOM 3382 C C   . VAL A 1 431 ? 6.233   1.016   38.135  1.00 94.50 431 A 1 
ATOM 3383 O O   . VAL A 1 431 ? 6.977   0.971   37.157  1.00 93.83 431 A 1 
ATOM 3384 C CB  . VAL A 1 431 ? 3.985   2.175   38.026  1.00 92.30 431 A 1 
ATOM 3385 C CG1 . VAL A 1 431 ? 4.518   3.179   36.999  1.00 87.40 431 A 1 
ATOM 3386 C CG2 . VAL A 1 431 ? 2.483   2.004   37.769  1.00 87.56 431 A 1 
ATOM 3387 N N   . VAL A 1 432 ? 6.707   1.176   39.384  1.00 93.66 432 A 1 
ATOM 3388 C CA  . VAL A 1 432 ? 8.145   1.321   39.683  1.00 94.10 432 A 1 
ATOM 3389 C C   . VAL A 1 432 ? 8.920   0.048   39.324  1.00 94.65 432 A 1 
ATOM 3390 O O   . VAL A 1 432 ? 9.971   0.150   38.697  1.00 94.12 432 A 1 
ATOM 3391 C CB  . VAL A 1 432 ? 8.370   1.728   41.152  1.00 93.58 432 A 1 
ATOM 3392 C CG1 . VAL A 1 432 ? 9.859   1.788   41.516  1.00 89.53 432 A 1 
ATOM 3393 C CG2 . VAL A 1 432 ? 7.796   3.127   41.413  1.00 89.20 432 A 1 
ATOM 3394 N N   . ARG A 1 433 ? 8.397   -1.142  39.629  1.00 94.63 433 A 1 
ATOM 3395 C CA  . ARG A 1 433 ? 9.003   -2.427  39.226  1.00 94.04 433 A 1 
ATOM 3396 C C   . ARG A 1 433 ? 9.162   -2.526  37.719  1.00 94.89 433 A 1 
ATOM 3397 O O   . ARG A 1 433 ? 10.263  -2.751  37.231  1.00 94.29 433 A 1 
ATOM 3398 C CB  . ARG A 1 433 ? 8.146   -3.603  39.706  1.00 92.18 433 A 1 
ATOM 3399 C CG  . ARG A 1 433 ? 8.246   -3.818  41.214  1.00 84.77 433 A 1 
ATOM 3400 C CD  . ARG A 1 433 ? 7.225   -4.892  41.602  1.00 84.34 433 A 1 
ATOM 3401 N NE  . ARG A 1 433 ? 7.230   -5.119  43.055  1.00 77.46 433 A 1 
ATOM 3402 C CZ  . ARG A 1 433 ? 6.202   -5.369  43.827  1.00 73.49 433 A 1 
ATOM 3403 N NH1 . ARG A 1 433 ? 4.983   -5.468  43.374  1.00 63.51 433 A 1 
ATOM 3404 N NH2 . ARG A 1 433 ? 6.411   -5.535  45.098  1.00 66.02 433 A 1 
ATOM 3405 N N   . THR A 1 434 ? 8.073   -2.295  36.987  1.00 93.85 434 A 1 
ATOM 3406 C CA  . THR A 1 434 ? 8.088   -2.352  35.518  1.00 93.77 434 A 1 
ATOM 3407 C C   . THR A 1 434 ? 9.109   -1.368  34.942  1.00 95.11 434 A 1 
ATOM 3408 O O   . THR A 1 434 ? 9.825   -1.695  34.000  1.00 94.64 434 A 1 
ATOM 3409 C CB  . THR A 1 434 ? 6.698   -2.043  34.948  1.00 92.70 434 A 1 
ATOM 3410 O OG1 . THR A 1 434 ? 5.711   -2.864  35.530  1.00 86.27 434 A 1 
ATOM 3411 C CG2 . THR A 1 434 ? 6.628   -2.289  33.440  1.00 85.56 434 A 1 
ATOM 3412 N N   . TYR A 1 435 ? 9.215   -0.180  35.526  1.00 94.23 435 A 1 
ATOM 3413 C CA  . TYR A 1 435 ? 10.201  0.822   35.124  1.00 95.08 435 A 1 
ATOM 3414 C C   . TYR A 1 435 ? 11.648  0.374   35.389  1.00 95.97 435 A 1 
ATOM 3415 O O   . TYR A 1 435 ? 12.498  0.518   34.509  1.00 95.52 435 A 1 
ATOM 3416 C CB  . TYR A 1 435 ? 9.880   2.130   35.846  1.00 95.05 435 A 1 
ATOM 3417 C CG  . TYR A 1 435 ? 10.818  3.260   35.497  1.00 95.26 435 A 1 
ATOM 3418 C CD1 . TYR A 1 435 ? 11.714  3.758   36.461  1.00 91.37 435 A 1 
ATOM 3419 C CD2 . TYR A 1 435 ? 10.794  3.810   34.206  1.00 91.99 435 A 1 
ATOM 3420 C CE1 . TYR A 1 435 ? 12.568  4.827   36.138  1.00 91.47 435 A 1 
ATOM 3421 C CE2 . TYR A 1 435 ? 11.651  4.873   33.877  1.00 91.47 435 A 1 
ATOM 3422 C CZ  . TYR A 1 435 ? 12.534  5.390   34.845  1.00 94.31 435 A 1 
ATOM 3423 O OH  . TYR A 1 435 ? 13.346  6.428   34.532  1.00 93.04 435 A 1 
ATOM 3424 N N   . LEU A 1 436 ? 11.933  -0.203  36.573  1.00 95.75 436 A 1 
ATOM 3425 C CA  . LEU A 1 436 ? 13.242  -0.767  36.906  1.00 95.82 436 A 1 
ATOM 3426 C C   . LEU A 1 436 ? 13.628  -1.907  35.957  1.00 95.99 436 A 1 
ATOM 3427 O O   . LEU A 1 436 ? 14.747  -1.914  35.453  1.00 95.19 436 A 1 
ATOM 3428 C CB  . LEU A 1 436 ? 13.243  -1.256  38.365  1.00 95.47 436 A 1 
ATOM 3429 C CG  . LEU A 1 436 ? 13.306  -0.134  39.415  1.00 94.34 436 A 1 
ATOM 3430 C CD1 . LEU A 1 436 ? 13.068  -0.711  40.809  1.00 90.54 436 A 1 
ATOM 3431 C CD2 . LEU A 1 436 ? 14.673  0.561   39.418  1.00 91.21 436 A 1 
ATOM 3432 N N   . ASP A 1 437 ? 12.704  -2.810  35.652  1.00 96.06 437 A 1 
ATOM 3433 C CA  . ASP A 1 437 ? 12.936  -3.895  34.692  1.00 95.61 437 A 1 
ATOM 3434 C C   . ASP A 1 437 ? 13.298  -3.351  33.306  1.00 96.20 437 A 1 
ATOM 3435 O O   . ASP A 1 437 ? 14.246  -3.826  32.683  1.00 95.16 437 A 1 
ATOM 3436 C CB  . ASP A 1 437 ? 11.699  -4.801  34.605  1.00 94.17 437 A 1 
ATOM 3437 C CG  . ASP A 1 437 ? 11.510  -5.703  35.830  1.00 91.39 437 A 1 
ATOM 3438 O OD1 . ASP A 1 437 ? 12.539  -6.100  36.436  1.00 86.48 437 A 1 
ATOM 3439 O OD2 . ASP A 1 437 ? 10.342  -6.059  36.101  1.00 85.85 437 A 1 
ATOM 3440 N N   . TRP A 1 438 ? 12.607  -2.318  32.829  1.00 96.32 438 A 1 
ATOM 3441 C CA  . TRP A 1 438 ? 12.953  -1.666  31.564  1.00 96.51 438 A 1 
ATOM 3442 C C   . TRP A 1 438 ? 14.355  -1.052  31.588  1.00 96.86 438 A 1 
ATOM 3443 O O   . TRP A 1 438 ? 15.108  -1.258  30.637  1.00 95.83 438 A 1 
ATOM 3444 C CB  . TRP A 1 438 ? 11.902  -0.612  31.195  1.00 96.11 438 A 1 
ATOM 3445 C CG  . TRP A 1 438 ? 10.750  -1.158  30.408  1.00 95.55 438 A 1 
ATOM 3446 C CD1 . TRP A 1 438 ? 9.523   -1.457  30.880  1.00 92.69 438 A 1 
ATOM 3447 C CD2 . TRP A 1 438 ? 10.723  -1.497  28.988  1.00 93.95 438 A 1 
ATOM 3448 N NE1 . TRP A 1 438 ? 8.737   -1.957  29.860  1.00 92.05 438 A 1 
ATOM 3449 C CE2 . TRP A 1 438 ? 9.426   -2.002  28.670  1.00 93.22 438 A 1 
ATOM 3450 C CE3 . TRP A 1 438 ? 11.668  -1.432  27.942  1.00 92.77 438 A 1 
ATOM 3451 C CZ2 . TRP A 1 438 ? 9.081   -2.419  27.375  1.00 92.37 438 A 1 
ATOM 3452 C CZ3 . TRP A 1 438 ? 11.333  -1.848  26.642  1.00 90.94 438 A 1 
ATOM 3453 C CH2 . TRP A 1 438 ? 10.042  -2.343  26.357  1.00 90.22 438 A 1 
ATOM 3454 N N   . LEU A 1 439 ? 14.732  -0.344  32.661  1.00 96.13 439 A 1 
ATOM 3455 C CA  . LEU A 1 439 ? 16.058  0.273   32.772  1.00 96.23 439 A 1 
ATOM 3456 C C   . LEU A 1 439 ? 17.190  -0.761  32.823  1.00 96.38 439 A 1 
ATOM 3457 O O   . LEU A 1 439 ? 18.232  -0.535  32.219  1.00 95.05 439 A 1 
ATOM 3458 C CB  . LEU A 1 439 ? 16.117  1.179   34.011  1.00 95.85 439 A 1 
ATOM 3459 C CG  . LEU A 1 439 ? 15.313  2.488   33.912  1.00 94.35 439 A 1 
ATOM 3460 C CD1 . LEU A 1 439 ? 15.509  3.276   35.206  1.00 88.69 439 A 1 
ATOM 3461 C CD2 . LEU A 1 439 ? 15.768  3.383   32.754  1.00 88.65 439 A 1 
ATOM 3462 N N   . LEU A 1 440 ? 16.994  -1.886  33.514  1.00 96.22 440 A 1 
ATOM 3463 C CA  . LEU A 1 440 ? 18.011  -2.931  33.686  1.00 95.96 440 A 1 
ATOM 3464 C C   . LEU A 1 440 ? 18.122  -3.881  32.480  1.00 95.92 440 A 1 
ATOM 3465 O O   . LEU A 1 440 ? 19.144  -4.535  32.320  1.00 94.15 440 A 1 
ATOM 3466 C CB  . LEU A 1 440 ? 17.700  -3.714  34.970  1.00 95.41 440 A 1 
ATOM 3467 C CG  . LEU A 1 440 ? 17.814  -2.903  36.275  1.00 94.46 440 A 1 
ATOM 3468 C CD1 . LEU A 1 440 ? 17.312  -3.750  37.443  1.00 89.24 440 A 1 
ATOM 3469 C CD2 . LEU A 1 440 ? 19.250  -2.485  36.577  1.00 89.58 440 A 1 
ATOM 3470 N N   . GLU A 1 441 ? 17.090  -3.975  31.638  1.00 96.01 441 A 1 
ATOM 3471 C CA  . GLU A 1 441 ? 17.095  -4.815  30.431  1.00 95.66 441 A 1 
ATOM 3472 C C   . GLU A 1 441 ? 17.536  -4.064  29.163  1.00 95.92 441 A 1 
ATOM 3473 O O   . GLU A 1 441 ? 17.744  -4.684  28.115  1.00 94.06 441 A 1 
ATOM 3474 C CB  . GLU A 1 441 ? 15.714  -5.455  30.234  1.00 94.40 441 A 1 
ATOM 3475 C CG  . GLU A 1 441 ? 15.388  -6.532  31.289  1.00 90.75 441 A 1 
ATOM 3476 C CD  . GLU A 1 441 ? 13.981  -7.146  31.128  1.00 88.09 441 A 1 
ATOM 3477 O OE1 . GLU A 1 441 ? 13.653  -8.100  31.858  1.00 78.92 441 A 1 
ATOM 3478 O OE2 . GLU A 1 441 ? 13.205  -6.689  30.260  1.00 79.34 441 A 1 
ATOM 3479 N N   . LEU A 1 442 ? 17.669  -2.737  29.216  1.00 96.07 442 A 1 
ATOM 3480 C CA  . LEU A 1 442 ? 18.163  -1.948  28.087  1.00 96.15 442 A 1 
ATOM 3481 C C   . LEU A 1 442 ? 19.690  -2.096  27.933  1.00 96.40 442 A 1 
ATOM 3482 O O   . LEU A 1 442 ? 20.414  -2.015  28.921  1.00 94.65 442 A 1 
ATOM 3483 C CB  . LEU A 1 442 ? 17.761  -0.472  28.248  1.00 95.27 442 A 1 
ATOM 3484 C CG  . LEU A 1 442 ? 16.312  -0.180  27.818  1.00 92.85 442 A 1 
ATOM 3485 C CD1 . LEU A 1 442 ? 15.923  1.241   28.236  1.00 88.22 442 A 1 
ATOM 3486 C CD2 . LEU A 1 442 ? 16.115  -0.285  26.306  1.00 88.43 442 A 1 
ATOM 3487 N N   . PRO A 1 443 ? 20.207  -2.254  26.705  1.00 96.61 443 A 1 
ATOM 3488 C CA  . PRO A 1 443 ? 21.642  -2.372  26.463  1.00 96.12 443 A 1 
ATOM 3489 C C   . PRO A 1 443 ? 22.315  -0.989  26.488  1.00 95.80 443 A 1 
ATOM 3490 O O   . PRO A 1 443 ? 22.391  -0.293  25.474  1.00 93.38 443 A 1 
ATOM 3491 C CB  . PRO A 1 443 ? 21.747  -3.072  25.103  1.00 95.13 443 A 1 
ATOM 3492 C CG  . PRO A 1 443 ? 20.501  -2.586  24.360  1.00 93.69 443 A 1 
ATOM 3493 C CD  . PRO A 1 443 ? 19.462  -2.471  25.470  1.00 95.70 443 A 1 
ATOM 3494 N N   . TRP A 1 444 ? 22.813  -0.576  27.663  1.00 96.42 444 A 1 
ATOM 3495 C CA  . TRP A 1 444 ? 23.465  0.732   27.828  1.00 95.86 444 A 1 
ATOM 3496 C C   . TRP A 1 444 ? 24.919  0.745   27.340  1.00 95.46 444 A 1 
ATOM 3497 O O   . TRP A 1 444 ? 25.378  1.742   26.772  1.00 93.05 444 A 1 
ATOM 3498 C CB  . TRP A 1 444 ? 23.381  1.148   29.299  1.00 95.43 444 A 1 
ATOM 3499 C CG  . TRP A 1 444 ? 21.988  1.384   29.793  1.00 95.81 444 A 1 
ATOM 3500 C CD1 . TRP A 1 444 ? 21.200  0.482   30.416  1.00 93.71 444 A 1 
ATOM 3501 C CD2 . TRP A 1 444 ? 21.186  2.598   29.681  1.00 95.32 444 A 1 
ATOM 3502 N NE1 . TRP A 1 444 ? 19.974  1.048   30.698  1.00 94.32 444 A 1 
ATOM 3503 C CE2 . TRP A 1 444 ? 19.912  2.350   30.269  1.00 95.03 444 A 1 
ATOM 3504 C CE3 . TRP A 1 444 ? 21.416  3.880   29.140  1.00 95.15 444 A 1 
ATOM 3505 C CZ2 . TRP A 1 444 ? 18.908  3.332   30.317  1.00 94.58 444 A 1 
ATOM 3506 C CZ3 . TRP A 1 444 ? 20.412  4.871   29.186  1.00 92.98 444 A 1 
ATOM 3507 C CH2 . TRP A 1 444 ? 19.162  4.602   29.772  1.00 92.81 444 A 1 
ATOM 3508 N N   . THR A 1 445 ? 25.640  -0.352  27.543  1.00 94.74 445 A 1 
ATOM 3509 C CA  . THR A 1 445 ? 27.080  -0.467  27.240  1.00 93.93 445 A 1 
ATOM 3510 C C   . THR A 1 445 ? 27.420  -1.653  26.335  1.00 93.94 445 A 1 
ATOM 3511 O O   . THR A 1 445 ? 28.428  -1.606  25.629  1.00 90.98 445 A 1 
ATOM 3512 C CB  . THR A 1 445 ? 27.900  -0.566  28.537  1.00 92.22 445 A 1 
ATOM 3513 O OG1 . THR A 1 445 ? 27.408  -1.621  29.329  1.00 83.38 445 A 1 
ATOM 3514 C CG2 . THR A 1 445 ? 27.822  0.718   29.361  1.00 80.06 445 A 1 
ATOM 3515 N N   . GLU A 1 446 ? 26.595  -2.689  26.294  1.00 93.67 446 A 1 
ATOM 3516 C CA  . GLU A 1 446 ? 26.834  -3.917  25.531  1.00 93.36 446 A 1 
ATOM 3517 C C   . GLU A 1 446 ? 26.845  -3.668  24.018  1.00 93.89 446 A 1 
ATOM 3518 O O   . GLU A 1 446 ? 25.851  -3.237  23.433  1.00 91.23 446 A 1 
ATOM 3519 C CB  . GLU A 1 446 ? 25.783  -4.981  25.867  1.00 91.33 446 A 1 
ATOM 3520 C CG  . GLU A 1 446 ? 25.816  -5.428  27.334  1.00 77.80 446 A 1 
ATOM 3521 C CD  . GLU A 1 446 ? 24.841  -6.587  27.616  1.00 71.55 446 A 1 
ATOM 3522 O OE1 . GLU A 1 446 ? 24.923  -7.138  28.732  1.00 62.09 446 A 1 
ATOM 3523 O OE2 . GLU A 1 446 ? 24.058  -6.935  26.703  1.00 60.24 446 A 1 
ATOM 3524 N N   . LYS A 1 447 ? 27.981  -3.987  23.361  1.00 94.55 447 A 1 
ATOM 3525 C CA  . LYS A 1 447 ? 28.153  -3.894  21.905  1.00 94.39 447 A 1 
ATOM 3526 C C   . LYS A 1 447 ? 28.518  -5.252  21.311  1.00 95.03 447 A 1 
ATOM 3527 O O   . LYS A 1 447 ? 29.217  -6.049  21.934  1.00 92.16 447 A 1 
ATOM 3528 C CB  . LYS A 1 447 ? 29.207  -2.835  21.535  1.00 91.40 447 A 1 
ATOM 3529 C CG  . LYS A 1 447 ? 28.811  -1.411  21.958  1.00 85.38 447 A 1 
ATOM 3530 C CD  . LYS A 1 447 ? 29.777  -0.367  21.380  1.00 84.88 447 A 1 
ATOM 3531 C CE  . LYS A 1 447 ? 29.411  1.025   21.900  1.00 75.95 447 A 1 
ATOM 3532 N NZ  . LYS A 1 447 ? 30.132  2.105   21.178  1.00 71.03 447 A 1 
ATOM 3533 N N   . THR A 1 448 ? 28.079  -5.491  20.069  1.00 95.04 448 A 1 
ATOM 3534 C CA  . THR A 1 448 ? 28.576  -6.620  19.271  1.00 94.75 448 A 1 
ATOM 3535 C C   . THR A 1 448 ? 29.895  -6.248  18.591  1.00 94.42 448 A 1 
ATOM 3536 O O   . THR A 1 448 ? 30.046  -5.114  18.133  1.00 91.82 448 A 1 
ATOM 3537 C CB  . THR A 1 448 ? 27.556  -7.076  18.219  1.00 93.59 448 A 1 
ATOM 3538 O OG1 . THR A 1 448 ? 27.101  -6.008  17.416  1.00 83.67 448 A 1 
ATOM 3539 C CG2 . THR A 1 448 ? 26.321  -7.685  18.883  1.00 82.36 448 A 1 
ATOM 3540 N N   . GLU A 1 449 ? 30.816  -7.206  18.467  1.00 94.38 449 A 1 
ATOM 3541 C CA  . GLU A 1 449 ? 32.017  -7.037  17.636  1.00 94.14 449 A 1 
ATOM 3542 C C   . GLU A 1 449 ? 31.629  -6.931  16.157  1.00 93.91 449 A 1 
ATOM 3543 O O   . GLU A 1 449 ? 30.958  -7.813  15.611  1.00 89.91 449 A 1 
ATOM 3544 C CB  . GLU A 1 449 ? 32.994  -8.203  17.838  1.00 92.51 449 A 1 
ATOM 3545 C CG  . GLU A 1 449 ? 33.618  -8.221  19.244  1.00 79.36 449 A 1 
ATOM 3546 C CD  . GLU A 1 449 ? 34.664  -9.339  19.426  1.00 72.56 449 A 1 
ATOM 3547 O OE1 . GLU A 1 449 ? 35.323  -9.343  20.490  1.00 64.19 449 A 1 
ATOM 3548 O OE2 . GLU A 1 449 ? 34.787  -10.196 18.521  1.00 64.07 449 A 1 
ATOM 3549 N N   . GLU A 1 450 ? 32.030  -5.836  15.519  1.00 93.33 450 A 1 
ATOM 3550 C CA  . GLU A 1 450 ? 31.700  -5.567  14.120  1.00 92.68 450 A 1 
ATOM 3551 C C   . GLU A 1 450 ? 32.737  -6.165  13.172  1.00 93.16 450 A 1 
ATOM 3552 O O   . GLU A 1 450 ? 33.943  -6.074  13.394  1.00 89.69 450 A 1 
ATOM 3553 C CB  . GLU A 1 450 ? 31.552  -4.060  13.864  1.00 89.26 450 A 1 
ATOM 3554 C CG  . GLU A 1 450 ? 30.348  -3.498  14.621  1.00 79.77 450 A 1 
ATOM 3555 C CD  . GLU A 1 450 ? 30.083  -2.023  14.319  1.00 81.96 450 A 1 
ATOM 3556 O OE1 . GLU A 1 450 ? 29.644  -1.314  15.247  1.00 73.12 450 A 1 
ATOM 3557 O OE2 . GLU A 1 450 ? 30.121  -1.606  13.144  1.00 75.64 450 A 1 
ATOM 3558 N N   . SER A 1 451 ? 32.261  -6.728  12.066  1.00 91.63 451 A 1 
ATOM 3559 C CA  . SER A 1 451 ? 33.103  -7.117  10.939  1.00 90.87 451 A 1 
ATOM 3560 C C   . SER A 1 451 ? 33.141  -5.972  9.927   1.00 90.79 451 A 1 
ATOM 3561 O O   . SER A 1 451 ? 32.145  -5.697  9.257   1.00 85.92 451 A 1 
ATOM 3562 C CB  . SER A 1 451 ? 32.577  -8.405  10.306  1.00 88.18 451 A 1 
ATOM 3563 O OG  . SER A 1 451 ? 33.433  -8.826  9.263   1.00 75.59 451 A 1 
ATOM 3564 N N   . LEU A 1 452 ? 34.295  -5.323  9.794   1.00 90.69 452 A 1 
ATOM 3565 C CA  . LEU A 1 452 ? 34.518  -4.215  8.853   1.00 89.74 452 A 1 
ATOM 3566 C C   . LEU A 1 452 ? 35.181  -4.666  7.533   1.00 90.82 452 A 1 
ATOM 3567 O O   . LEU A 1 452 ? 35.693  -3.847  6.774   1.00 86.17 452 A 1 
ATOM 3568 C CB  . LEU A 1 452 ? 35.301  -3.100  9.573   1.00 86.15 452 A 1 
ATOM 3569 C CG  . LEU A 1 452 ? 34.584  -2.464  10.783  1.00 79.88 452 A 1 
ATOM 3570 C CD1 . LEU A 1 452 ? 35.508  -1.436  11.436  1.00 72.55 452 A 1 
ATOM 3571 C CD2 . LEU A 1 452 ? 33.283  -1.763  10.395  1.00 72.60 452 A 1 
ATOM 3572 N N   . ASP A 1 453 ? 35.186  -5.977  7.257   1.00 92.26 453 A 1 
ATOM 3573 C CA  . ASP A 1 453 ? 35.765  -6.535  6.032   1.00 93.33 453 A 1 
ATOM 3574 C C   . ASP A 1 453 ? 34.813  -6.368  4.832   1.00 94.43 453 A 1 
ATOM 3575 O O   . ASP A 1 453 ? 33.779  -7.032  4.724   1.00 92.76 453 A 1 
ATOM 3576 C CB  . ASP A 1 453 ? 36.162  -7.999  6.267   1.00 91.74 453 A 1 
ATOM 3577 C CG  . ASP A 1 453 ? 36.786  -8.665  5.034   1.00 89.05 453 A 1 
ATOM 3578 O OD1 . ASP A 1 453 ? 37.046  -7.962  4.031   1.00 81.34 453 A 1 
ATOM 3579 O OD2 . ASP A 1 453 ? 36.951  -9.903  5.078   1.00 81.81 453 A 1 
ATOM 3580 N N   . LEU A 1 454 ? 35.193  -5.499  3.895   1.00 93.71 454 A 1 
ATOM 3581 C CA  . LEU A 1 454 ? 34.444  -5.223  2.667   1.00 94.74 454 A 1 
ATOM 3582 C C   . LEU A 1 454 ? 34.356  -6.444  1.741   1.00 95.67 454 A 1 
ATOM 3583 O O   . LEU A 1 454 ? 33.314  -6.658  1.127   1.00 94.08 454 A 1 
ATOM 3584 C CB  . LEU A 1 454 ? 35.090  -4.039  1.921   1.00 93.20 454 A 1 
ATOM 3585 C CG  . LEU A 1 454 ? 35.028  -2.692  2.666   1.00 89.42 454 A 1 
ATOM 3586 C CD1 . LEU A 1 454 ? 35.811  -1.645  1.875   1.00 81.36 454 A 1 
ATOM 3587 C CD2 . LEU A 1 454 ? 33.595  -2.189  2.841   1.00 81.59 454 A 1 
ATOM 3588 N N   . ALA A 1 455 ? 35.411  -7.268  1.666   1.00 95.39 455 A 1 
ATOM 3589 C CA  . ALA A 1 455 ? 35.399  -8.466  0.827   1.00 95.42 455 A 1 
ATOM 3590 C C   . ALA A 1 455 ? 34.411  -9.511  1.369   1.00 95.80 455 A 1 
ATOM 3591 O O   . ALA A 1 455 ? 33.671  -10.144 0.609   1.00 94.53 455 A 1 
ATOM 3592 C CB  . ALA A 1 455 ? 36.825  -9.023  0.754   1.00 94.79 455 A 1 
ATOM 3593 N N   . ASN A 1 456 ? 34.335  -9.650  2.695   1.00 95.52 456 A 1 
ATOM 3594 C CA  . ASN A 1 456 ? 33.315  -10.477 3.326   1.00 95.24 456 A 1 
ATOM 3595 C C   . ASN A 1 456 ? 31.905  -9.905  3.110   1.00 95.98 456 A 1 
ATOM 3596 O O   . ASN A 1 456 ? 30.981  -10.664 2.814   1.00 94.93 456 A 1 
ATOM 3597 C CB  . ASN A 1 456 ? 33.640  -10.631 4.815   1.00 93.67 456 A 1 
ATOM 3598 C CG  . ASN A 1 456 ? 32.651  -11.541 5.515   1.00 88.67 456 A 1 
ATOM 3599 O OD1 . ASN A 1 456 ? 32.405  -12.669 5.108   1.00 78.23 456 A 1 
ATOM 3600 N ND2 . ASN A 1 456 ? 32.043  -11.075 6.579   1.00 77.58 456 A 1 
ATOM 3601 N N   . ALA A 1 457 ? 31.735  -8.582  3.206   1.00 95.17 457 A 1 
ATOM 3602 C CA  . ALA A 1 457 ? 30.444  -7.942  2.967   1.00 95.34 457 A 1 
ATOM 3603 C C   . ALA A 1 457 ? 29.944  -8.175  1.532   1.00 96.11 457 A 1 
ATOM 3604 O O   . ALA A 1 457 ? 28.792  -8.570  1.343   1.00 95.32 457 A 1 
ATOM 3605 C CB  . ALA A 1 457 ? 30.551  -6.455  3.314   1.00 94.61 457 A 1 
ATOM 3606 N N   . GLU A 1 458 ? 30.811  -8.027  0.535   1.00 95.66 458 A 1 
ATOM 3607 C CA  . GLU A 1 458 ? 30.503  -8.321  -0.867  1.00 95.65 458 A 1 
ATOM 3608 C C   . GLU A 1 458 ? 30.100  -9.786  -1.058  1.00 95.44 458 A 1 
ATOM 3609 O O   . GLU A 1 458 ? 29.061  -10.084 -1.661  1.00 93.82 458 A 1 
ATOM 3610 C CB  . GLU A 1 458 ? 31.721  -7.976  -1.735  1.00 95.07 458 A 1 
ATOM 3611 C CG  . GLU A 1 458 ? 31.393  -8.093  -3.228  1.00 92.49 458 A 1 
ATOM 3612 C CD  . GLU A 1 458 ? 32.597  -7.840  -4.145  1.00 91.72 458 A 1 
ATOM 3613 O OE1 . GLU A 1 458 ? 32.388  -7.982  -5.371  1.00 82.30 458 A 1 
ATOM 3614 O OE2 . GLU A 1 458 ? 33.704  -7.585  -3.631  1.00 84.07 458 A 1 
ATOM 3615 N N   . LYS A 1 459 ? 30.875  -10.714 -0.477  1.00 96.57 459 A 1 
ATOM 3616 C CA  . LYS A 1 459 ? 30.569  -12.147 -0.529  1.00 96.24 459 A 1 
ATOM 3617 C C   . LYS A 1 459 ? 29.193  -12.459 0.066   1.00 96.26 459 A 1 
ATOM 3618 O O   . LYS A 1 459 ? 28.403  -13.157 -0.563  1.00 94.49 459 A 1 
ATOM 3619 C CB  . LYS A 1 459 ? 31.690  -12.918 0.177   1.00 95.61 459 A 1 
ATOM 3620 C CG  . LYS A 1 459 ? 31.465  -14.425 0.082   1.00 88.34 459 A 1 
ATOM 3621 C CD  . LYS A 1 459 ? 32.565  -15.169 0.828   1.00 84.98 459 A 1 
ATOM 3622 C CE  . LYS A 1 459 ? 32.217  -16.652 0.822   1.00 75.60 459 A 1 
ATOM 3623 N NZ  . LYS A 1 459 ? 33.186  -17.425 1.618   1.00 66.54 459 A 1 
ATOM 3624 N N   . VAL A 1 460 ? 28.885  -11.924 1.246   1.00 96.43 460 A 1 
ATOM 3625 C CA  . VAL A 1 460 ? 27.594  -12.129 1.926   1.00 96.36 460 A 1 
ATOM 3626 C C   . VAL A 1 460 ? 26.429  -11.576 1.102   1.00 96.45 460 A 1 
ATOM 3627 O O   . VAL A 1 460 ? 25.400  -12.242 0.966   1.00 94.91 460 A 1 
ATOM 3628 C CB  . VAL A 1 460 ? 27.638  -11.499 3.332   1.00 95.71 460 A 1 
ATOM 3629 C CG1 . VAL A 1 460 ? 26.261  -11.386 3.994   1.00 91.00 460 A 1 
ATOM 3630 C CG2 . VAL A 1 460 ? 28.531  -12.329 4.266   1.00 90.60 460 A 1 
ATOM 3631 N N   . LEU A 1 461 ? 26.578  -10.383 0.514   1.00 96.33 461 A 1 
ATOM 3632 C CA  . LEU A 1 461 ? 25.555  -9.786  -0.349  1.00 95.88 461 A 1 
ATOM 3633 C C   . LEU A 1 461 ? 25.328  -10.611 -1.627  1.00 95.65 461 A 1 
ATOM 3634 O O   . LEU A 1 461 ? 24.189  -10.765 -2.065  1.00 94.49 461 A 1 
ATOM 3635 C CB  . LEU A 1 461 ? 25.965  -8.345  -0.696  1.00 95.69 461 A 1 
ATOM 3636 C CG  . LEU A 1 461 ? 25.858  -7.337  0.469   1.00 94.42 461 A 1 
ATOM 3637 C CD1 . LEU A 1 461 ? 26.503  -6.012  0.060   1.00 88.57 461 A 1 
ATOM 3638 C CD2 . LEU A 1 461 ? 24.400  -7.054  0.852   1.00 88.52 461 A 1 
ATOM 3639 N N   . ASN A 1 462 ? 26.389  -11.185 -2.201  1.00 96.27 462 A 1 
ATOM 3640 C CA  . ASN A 1 462 ? 26.308  -12.054 -3.374  1.00 95.81 462 A 1 
ATOM 3641 C C   . ASN A 1 462 ? 25.723  -13.439 -3.055  1.00 95.64 462 A 1 
ATOM 3642 O O   . ASN A 1 462 ? 24.994  -13.992 -3.880  1.00 94.03 462 A 1 
ATOM 3643 C CB  . ASN A 1 462 ? 27.696  -12.142 -4.028  1.00 94.99 462 A 1 
ATOM 3644 C CG  . ASN A 1 462 ? 28.049  -10.882 -4.801  1.00 93.39 462 A 1 
ATOM 3645 O OD1 . ASN A 1 462 ? 27.182  -10.232 -5.371  1.00 84.70 462 A 1 
ATOM 3646 N ND2 . ASN A 1 462 ? 29.307  -10.520 -4.879  1.00 84.80 462 A 1 
ATOM 3647 N N   . GLU A 1 463 ? 25.987  -13.981 -1.863  1.00 95.82 463 A 1 
ATOM 3648 C CA  . GLU A 1 463 ? 25.392  -15.239 -1.393  1.00 95.34 463 A 1 
ATOM 3649 C C   . GLU A 1 463 ? 23.884  -15.123 -1.138  1.00 95.31 463 A 1 
ATOM 3650 O O   . GLU A 1 463 ? 23.154  -16.074 -1.405  1.00 92.74 463 A 1 
ATOM 3651 C CB  . GLU A 1 463 ? 26.084  -15.695 -0.098  1.00 94.15 463 A 1 
ATOM 3652 C CG  . GLU A 1 463 ? 27.459  -16.348 -0.331  1.00 84.95 463 A 1 
ATOM 3653 C CD  . GLU A 1 463 ? 28.176  -16.724 0.982   1.00 84.80 463 A 1 
ATOM 3654 O OE1 . GLU A 1 463 ? 29.331  -17.209 0.888   1.00 76.59 463 A 1 
ATOM 3655 O OE2 . GLU A 1 463 ? 27.594  -16.569 2.083   1.00 78.78 463 A 1 
ATOM 3656 N N   . ASP A 1 464 ? 23.416  -13.979 -0.618  1.00 95.74 464 A 1 
ATOM 3657 C CA  . ASP A 1 464 ? 22.009  -13.790 -0.246  1.00 95.31 464 A 1 
ATOM 3658 C C   . ASP A 1 464 ? 21.130  -13.255 -1.388  1.00 95.55 464 A 1 
ATOM 3659 O O   . ASP A 1 464 ? 19.904  -13.418 -1.357  1.00 92.97 464 A 1 
ATOM 3660 C CB  . ASP A 1 464 ? 21.907  -12.843 0.964   1.00 94.34 464 A 1 
ATOM 3661 C CG  . ASP A 1 464 ? 22.318  -13.457 2.305   1.00 93.06 464 A 1 
ATOM 3662 O OD1 . ASP A 1 464 ? 22.469  -14.688 2.419   1.00 87.20 464 A 1 
ATOM 3663 O OD2 . ASP A 1 464 ? 22.419  -12.696 3.301   1.00 88.09 464 A 1 
ATOM 3664 N N   . HIS A 1 465 ? 21.730  -12.588 -2.392  1.00 95.80 465 A 1 
ATOM 3665 C CA  . HIS A 1 465 ? 20.990  -11.882 -3.440  1.00 95.86 465 A 1 
ATOM 3666 C C   . HIS A 1 465 ? 21.591  -12.091 -4.831  1.00 95.65 465 A 1 
ATOM 3667 O O   . HIS A 1 465 ? 22.770  -11.827 -5.067  1.00 93.09 465 A 1 
ATOM 3668 C CB  . HIS A 1 465 ? 20.923  -10.382 -3.126  1.00 94.76 465 A 1 
ATOM 3669 C CG  . HIS A 1 465 ? 20.283  -10.087 -1.797  1.00 94.67 465 A 1 
ATOM 3670 N ND1 . HIS A 1 465 ? 18.927  -10.098 -1.529  1.00 82.81 465 A 1 
ATOM 3671 C CD2 . HIS A 1 465 ? 20.956  -9.855  -0.628  1.00 84.86 465 A 1 
ATOM 3672 C CE1 . HIS A 1 465 ? 18.791  -9.887  -0.217  1.00 86.14 465 A 1 
ATOM 3673 N NE2 . HIS A 1 465 ? 19.995  -9.731  0.366   1.00 87.13 465 A 1 
ATOM 3674 N N   . TYR A 1 466 ? 20.737  -12.476 -5.775  1.00 94.95 466 A 1 
ATOM 3675 C CA  . TYR A 1 466 ? 21.075  -12.520 -7.197  1.00 94.15 466 A 1 
ATOM 3676 C C   . TYR A 1 466 ? 20.830  -11.156 -7.860  1.00 93.32 466 A 1 
ATOM 3677 O O   . TYR A 1 466 ? 19.801  -10.525 -7.604  1.00 89.16 466 A 1 
ATOM 3678 C CB  . TYR A 1 466 ? 20.265  -13.624 -7.880  1.00 93.36 466 A 1 
ATOM 3679 C CG  . TYR A 1 466 ? 20.679  -13.862 -9.317  1.00 92.98 466 A 1 
ATOM 3680 C CD1 . TYR A 1 466 ? 20.012  -13.197 -10.365 1.00 87.17 466 A 1 
ATOM 3681 C CD2 . TYR A 1 466 ? 21.761  -14.715 -9.604  1.00 88.33 466 A 1 
ATOM 3682 C CE1 . TYR A 1 466 ? 20.424  -13.386 -11.698 1.00 87.17 466 A 1 
ATOM 3683 C CE2 . TYR A 1 466 ? 22.178  -14.907 -10.935 1.00 87.42 466 A 1 
ATOM 3684 C CZ  . TYR A 1 466 ? 21.508  -14.242 -11.983 1.00 89.41 466 A 1 
ATOM 3685 O OH  . TYR A 1 466 ? 21.911  -14.420 -13.269 1.00 87.28 466 A 1 
ATOM 3686 N N   . GLY A 1 467 ? 21.753  -10.719 -8.730  1.00 91.27 467 A 1 
ATOM 3687 C CA  . GLY A 1 467 ? 21.678  -9.414  -9.391  1.00 90.59 467 A 1 
ATOM 3688 C C   . GLY A 1 467 ? 21.901  -8.249  -8.423  1.00 91.95 467 A 1 
ATOM 3689 O O   . GLY A 1 467 ? 22.675  -8.367  -7.469  1.00 89.19 467 A 1 
ATOM 3690 N N   . LEU A 1 468 ? 21.177  -7.128  -8.644  1.00 91.85 468 A 1 
ATOM 3691 C CA  . LEU A 1 468 ? 21.257  -5.913  -7.819  1.00 92.50 468 A 1 
ATOM 3692 C C   . LEU A 1 468 ? 22.664  -5.273  -7.785  1.00 93.05 468 A 1 
ATOM 3693 O O   . LEU A 1 468 ? 23.041  -4.689  -6.769  1.00 91.05 468 A 1 
ATOM 3694 C CB  . LEU A 1 468 ? 20.689  -6.167  -6.405  1.00 91.84 468 A 1 
ATOM 3695 C CG  . LEU A 1 468 ? 19.237  -6.669  -6.335  1.00 91.22 468 A 1 
ATOM 3696 C CD1 . LEU A 1 468 ? 18.866  -6.947  -4.870  1.00 86.18 468 A 1 
ATOM 3697 C CD2 . LEU A 1 468 ? 18.249  -5.643  -6.894  1.00 87.18 468 A 1 
ATOM 3698 N N   . GLU A 1 469 ? 23.420  -5.344  -8.882  1.00 92.34 469 A 1 
ATOM 3699 C CA  . GLU A 1 469 ? 24.824  -4.894  -8.929  1.00 92.15 469 A 1 
ATOM 3700 C C   . GLU A 1 469 ? 24.988  -3.435  -8.476  1.00 93.15 469 A 1 
ATOM 3701 O O   . GLU A 1 469 ? 25.723  -3.158  -7.525  1.00 91.68 469 A 1 
ATOM 3702 C CB  . GLU A 1 469 ? 25.404  -5.085  -10.346 1.00 90.45 469 A 1 
ATOM 3703 C CG  . GLU A 1 469 ? 25.329  -6.533  -10.883 1.00 82.91 469 A 1 
ATOM 3704 C CD  . GLU A 1 469 ? 25.901  -7.582  -9.923  1.00 75.94 469 A 1 
ATOM 3705 O OE1 . GLU A 1 469 ? 25.342  -8.707  -9.901  1.00 66.75 469 A 1 
ATOM 3706 O OE2 . GLU A 1 469 ? 26.804  -7.237  -9.146  1.00 64.59 469 A 1 
ATOM 3707 N N   . LYS A 1 470 ? 24.210  -2.507  -9.049  1.00 91.81 470 A 1 
ATOM 3708 C CA  . LYS A 1 470 ? 24.220  -1.079  -8.654  1.00 91.34 470 A 1 
ATOM 3709 C C   . LYS A 1 470 ? 23.920  -0.878  -7.157  1.00 93.08 470 A 1 
ATOM 3710 O O   . LYS A 1 470 ? 24.492  0.000   -6.524  1.00 92.08 470 A 1 
ATOM 3711 C CB  . LYS A 1 470 ? 23.213  -0.259  -9.500  1.00 88.97 470 A 1 
ATOM 3712 C CG  . LYS A 1 470 ? 23.574  -0.124  -10.998 1.00 81.69 470 A 1 
ATOM 3713 C CD  . LYS A 1 470 ? 22.654  0.892   -11.717 1.00 75.44 470 A 1 
ATOM 3714 C CE  . LYS A 1 470 ? 23.038  1.095   -13.198 1.00 67.13 470 A 1 
ATOM 3715 N NZ  . LYS A 1 470 ? 22.270  2.181   -13.877 1.00 58.66 470 A 1 
ATOM 3716 N N   . LEU A 1 471 ? 23.008  -1.665  -6.588  1.00 92.93 471 A 1 
ATOM 3717 C CA  . LEU A 1 471 ? 22.669  -1.595  -5.164  1.00 94.15 471 A 1 
ATOM 3718 C C   . LEU A 1 471 ? 23.819  -2.107  -4.291  1.00 95.12 471 A 1 
ATOM 3719 O O   . LEU A 1 471 ? 24.159  -1.471  -3.293  1.00 93.84 471 A 1 
ATOM 3720 C CB  . LEU A 1 471 ? 21.377  -2.395  -4.916  1.00 93.33 471 A 1 
ATOM 3721 C CG  . LEU A 1 471 ? 21.003  -2.552  -3.431  1.00 90.50 471 A 1 
ATOM 3722 C CD1 . LEU A 1 471 ? 20.616  -1.225  -2.797  1.00 81.86 471 A 1 
ATOM 3723 C CD2 . LEU A 1 471 ? 19.821  -3.505  -3.298  1.00 82.79 471 A 1 
ATOM 3724 N N   . LYS A 1 472 ? 24.408  -3.257  -4.647  1.00 95.72 472 A 1 
ATOM 3725 C CA  . LYS A 1 472 ? 25.540  -3.841  -3.912  1.00 95.83 472 A 1 
ATOM 3726 C C   . LYS A 1 472 ? 26.737  -2.901  -3.921  1.00 96.17 472 A 1 
ATOM 3727 O O   . LYS A 1 472 ? 27.292  -2.643  -2.859  1.00 95.66 472 A 1 
ATOM 3728 C CB  . LYS A 1 472 ? 25.927  -5.192  -4.524  1.00 94.87 472 A 1 
ATOM 3729 C CG  . LYS A 1 472 ? 24.883  -6.288  -4.277  1.00 93.48 472 A 1 
ATOM 3730 C CD  . LYS A 1 472 ? 25.284  -7.512  -5.104  1.00 92.38 472 A 1 
ATOM 3731 C CE  . LYS A 1 472 ? 24.282  -8.648  -4.964  1.00 89.27 472 A 1 
ATOM 3732 N NZ  . LYS A 1 472 ? 24.617  -9.730  -5.913  1.00 86.46 472 A 1 
ATOM 3733 N N   . GLU A 1 473 ? 27.070  -2.335  -5.076  1.00 95.44 473 A 1 
ATOM 3734 C CA  . GLU A 1 473 ? 28.139  -1.347  -5.229  1.00 95.08 473 A 1 
ATOM 3735 C C   . GLU A 1 473 ? 27.913  -0.137  -4.314  1.00 94.88 473 A 1 
ATOM 3736 O O   . GLU A 1 473 ? 28.781  0.186   -3.505  1.00 92.52 473 A 1 
ATOM 3737 C CB  . GLU A 1 473 ? 28.216  -0.953  -6.709  1.00 93.85 473 A 1 
ATOM 3738 C CG  . GLU A 1 473 ? 29.406  -0.038  -7.031  1.00 83.67 473 A 1 
ATOM 3739 C CD  . GLU A 1 473 ? 29.525  0.250   -8.542  1.00 79.66 473 A 1 
ATOM 3740 O OE1 . GLU A 1 473 ? 30.638  0.596   -8.987  1.00 69.41 473 A 1 
ATOM 3741 O OE2 . GLU A 1 473 ? 28.501  0.106   -9.252  1.00 70.41 473 A 1 
ATOM 3742 N N   . ARG A 1 474 ? 26.711  0.448   -4.321  1.00 95.46 474 A 1 
ATOM 3743 C CA  . ARG A 1 474 ? 26.368  1.573   -3.434  1.00 94.99 474 A 1 
ATOM 3744 C C   . ARG A 1 474 ? 26.459  1.231   -1.946  1.00 95.34 474 A 1 
ATOM 3745 O O   . ARG A 1 474 ? 26.910  2.045   -1.150  1.00 93.42 474 A 1 
ATOM 3746 C CB  . ARG A 1 474 ? 24.954  2.074   -3.751  1.00 93.87 474 A 1 
ATOM 3747 C CG  . ARG A 1 474 ? 24.855  2.859   -5.064  1.00 83.17 474 A 1 
ATOM 3748 C CD  . ARG A 1 474 ? 25.839  4.016   -5.070  1.00 80.64 474 A 1 
ATOM 3749 N NE  . ARG A 1 474 ? 25.403  5.118   -5.928  1.00 73.89 474 A 1 
ATOM 3750 C CZ  . ARG A 1 474 ? 26.030  6.270   -6.011  1.00 67.93 474 A 1 
ATOM 3751 N NH1 . ARG A 1 474 ? 27.175  6.492   -5.410  1.00 58.91 474 A 1 
ATOM 3752 N NH2 . ARG A 1 474 ? 25.498  7.245   -6.685  1.00 58.52 474 A 1 
ATOM 3753 N N   . ILE A 1 475 ? 26.046  0.028   -1.547  1.00 95.11 475 A 1 
ATOM 3754 C CA  . ILE A 1 475 ? 26.187  -0.433  -0.161  1.00 95.03 475 A 1 
ATOM 3755 C C   . ILE A 1 475 ? 27.672  -0.571  0.199   1.00 95.13 475 A 1 
ATOM 3756 O O   . ILE A 1 475 ? 28.070  -0.144  1.279   1.00 94.08 475 A 1 
ATOM 3757 C CB  . ILE A 1 475 ? 25.407  -1.749  0.063   1.00 94.82 475 A 1 
ATOM 3758 C CG1 . ILE A 1 475 ? 23.883  -1.480  0.003   1.00 91.88 475 A 1 
ATOM 3759 C CG2 . ILE A 1 475 ? 25.762  -2.392  1.419   1.00 91.48 475 A 1 
ATOM 3760 C CD1 . ILE A 1 475 ? 23.057  -2.752  -0.197  1.00 84.04 475 A 1 
ATOM 3761 N N   . LEU A 1 476 ? 28.498  -1.130  -0.689  1.00 95.54 476 A 1 
ATOM 3762 C CA  . LEU A 1 476 ? 29.938  -1.271  -0.460  1.00 95.65 476 A 1 
ATOM 3763 C C   . LEU A 1 476 ? 30.638  0.094   -0.388  1.00 95.28 476 A 1 
ATOM 3764 O O   . LEU A 1 476 ? 31.458  0.288   0.505   1.00 94.05 476 A 1 
ATOM 3765 C CB  . LEU A 1 476 ? 30.556  -2.162  -1.549  1.00 95.73 476 A 1 
ATOM 3766 C CG  . LEU A 1 476 ? 30.128  -3.641  -1.482  1.00 94.34 476 A 1 
ATOM 3767 C CD1 . LEU A 1 476 ? 30.622  -4.371  -2.731  1.00 89.00 476 A 1 
ATOM 3768 C CD2 . LEU A 1 476 ? 30.681  -4.360  -0.250  1.00 89.42 476 A 1 
ATOM 3769 N N   . GLU A 1 477 ? 30.276  1.059   -1.239  1.00 95.28 477 A 1 
ATOM 3770 C CA  . GLU A 1 477 ? 30.735  2.455   -1.154  1.00 94.63 477 A 1 
ATOM 3771 C C   . GLU A 1 477 ? 30.403  3.068   0.211   1.00 94.12 477 A 1 
ATOM 3772 O O   . GLU A 1 477 ? 31.279  3.608   0.890   1.00 92.55 477 A 1 
ATOM 3773 C CB  . GLU A 1 477 ? 30.073  3.312   -2.252  1.00 94.06 477 A 1 
ATOM 3774 C CG  . GLU A 1 477 ? 30.582  3.045   -3.681  1.00 91.17 477 A 1 
ATOM 3775 C CD  . GLU A 1 477 ? 29.827  3.864   -4.749  1.00 91.18 477 A 1 
ATOM 3776 O OE1 . GLU A 1 477 ? 30.303  3.909   -5.900  1.00 83.08 477 A 1 
ATOM 3777 O OE2 . GLU A 1 477 ? 28.775  4.487   -4.446  1.00 85.17 477 A 1 
ATOM 3778 N N   . TYR A 1 478 ? 29.153  2.923   0.656   1.00 94.69 478 A 1 
ATOM 3779 C CA  . TYR A 1 478 ? 28.705  3.410   1.960   1.00 93.85 478 A 1 
ATOM 3780 C C   . TYR A 1 478 ? 29.494  2.774   3.116   1.00 94.00 478 A 1 
ATOM 3781 O O   . TYR A 1 478 ? 29.953  3.472   4.027   1.00 92.80 478 A 1 
ATOM 3782 C CB  . TYR A 1 478 ? 27.201  3.138   2.095   1.00 93.30 478 A 1 
ATOM 3783 C CG  . TYR A 1 478 ? 26.645  3.487   3.460   1.00 92.64 478 A 1 
ATOM 3784 C CD1 . TYR A 1 478 ? 26.542  2.500   4.456   1.00 88.34 478 A 1 
ATOM 3785 C CD2 . TYR A 1 478 ? 26.256  4.808   3.735   1.00 89.01 478 A 1 
ATOM 3786 C CE1 . TYR A 1 478 ? 26.041  2.834   5.730   1.00 88.13 478 A 1 
ATOM 3787 C CE2 . TYR A 1 478 ? 25.758  5.148   5.008   1.00 88.18 478 A 1 
ATOM 3788 C CZ  . TYR A 1 478 ? 25.648  4.158   6.006   1.00 89.54 478 A 1 
ATOM 3789 O OH  . TYR A 1 478 ? 25.159  4.482   7.234   1.00 87.57 478 A 1 
ATOM 3790 N N   . LEU A 1 479 ? 29.687  1.454   3.084   1.00 93.87 479 A 1 
ATOM 3791 C CA  . LEU A 1 479 ? 30.473  0.741   4.092   1.00 93.48 479 A 1 
ATOM 3792 C C   . LEU A 1 479 ? 31.948  1.165   4.062   1.00 93.83 479 A 1 
ATOM 3793 O O   . LEU A 1 479 ? 32.524  1.402   5.122   1.00 92.56 479 A 1 
ATOM 3794 C CB  . LEU A 1 479 ? 30.325  -0.778  3.905   1.00 93.17 479 A 1 
ATOM 3795 C CG  . LEU A 1 479 ? 28.918  -1.340  4.191   1.00 91.64 479 A 1 
ATOM 3796 C CD1 . LEU A 1 479 ? 28.919  -2.856  3.973   1.00 86.68 479 A 1 
ATOM 3797 C CD2 . LEU A 1 479 ? 28.436  -1.052  5.615   1.00 86.89 479 A 1 
ATOM 3798 N N   . ALA A 1 480 ? 32.542  1.346   2.887   1.00 93.52 480 A 1 
ATOM 3799 C CA  . ALA A 1 480 ? 33.921  1.800   2.729   1.00 93.64 480 A 1 
ATOM 3800 C C   . ALA A 1 480 ? 34.149  3.186   3.350   1.00 93.43 480 A 1 
ATOM 3801 O O   . ALA A 1 480 ? 35.119  3.388   4.081   1.00 92.03 480 A 1 
ATOM 3802 C CB  . ALA A 1 480 ? 34.269  1.798   1.237   1.00 93.61 480 A 1 
ATOM 3803 N N   . VAL A 1 481 ? 33.217  4.125   3.137   1.00 93.19 481 A 1 
ATOM 3804 C CA  . VAL A 1 481 ? 33.278  5.462   3.754   1.00 92.50 481 A 1 
ATOM 3805 C C   . VAL A 1 481 ? 33.202  5.371   5.279   1.00 92.05 481 A 1 
ATOM 3806 O O   . VAL A 1 481 ? 33.919  6.099   5.972   1.00 90.21 481 A 1 
ATOM 3807 C CB  . VAL A 1 481 ? 32.163  6.368   3.198   1.00 91.55 481 A 1 
ATOM 3808 C CG1 . VAL A 1 481 ? 32.073  7.713   3.940   1.00 86.72 481 A 1 
ATOM 3809 C CG2 . VAL A 1 481 ? 32.426  6.697   1.722   1.00 87.07 481 A 1 
ATOM 3810 N N   . ARG A 1 482 ? 32.365  4.477   5.823   1.00 92.19 482 A 1 
ATOM 3811 C CA  . ARG A 1 482 ? 32.272  4.254   7.273   1.00 90.77 482 A 1 
ATOM 3812 C C   . ARG A 1 482 ? 33.558  3.678   7.861   1.00 90.99 482 A 1 
ATOM 3813 O O   . ARG A 1 482 ? 33.998  4.174   8.892   1.00 88.46 482 A 1 
ATOM 3814 C CB  . ARG A 1 482 ? 31.090  3.346   7.615   1.00 89.46 482 A 1 
ATOM 3815 C CG  . ARG A 1 482 ? 29.757  4.088   7.499   1.00 80.56 482 A 1 
ATOM 3816 C CD  . ARG A 1 482 ? 28.604  3.247   8.062   1.00 78.98 482 A 1 
ATOM 3817 N NE  . ARG A 1 482 ? 28.766  3.040   9.519   1.00 73.03 482 A 1 
ATOM 3818 C CZ  . ARG A 1 482 ? 28.182  2.122   10.263  1.00 67.90 482 A 1 
ATOM 3819 N NH1 . ARG A 1 482 ? 27.253  1.339   9.800   1.00 61.79 482 A 1 
ATOM 3820 N NH2 . ARG A 1 482 ? 28.555  1.970   11.502  1.00 60.96 482 A 1 
ATOM 3821 N N   . VAL A 1 483 ? 34.155  2.680   7.204   1.00 90.89 483 A 1 
ATOM 3822 C CA  . VAL A 1 483 ? 35.449  2.100   7.608   1.00 89.90 483 A 1 
ATOM 3823 C C   . VAL A 1 483 ? 36.543  3.167   7.582   1.00 90.25 483 A 1 
ATOM 3824 O O   . VAL A 1 483 ? 37.306  3.285   8.531   1.00 88.10 483 A 1 
ATOM 3825 C CB  . VAL A 1 483 ? 35.824  0.911   6.701   1.00 89.06 483 A 1 
ATOM 3826 C CG1 . VAL A 1 483 ? 37.230  0.366   6.997   1.00 83.20 483 A 1 
ATOM 3827 C CG2 . VAL A 1 483 ? 34.846  -0.254  6.883   1.00 83.23 483 A 1 
ATOM 3828 N N   . TYR A 1 484 ? 36.580  3.987   6.538   1.00 90.40 484 A 1 
ATOM 3829 C CA  . TYR A 1 484 ? 37.594  5.036   6.394   1.00 89.81 484 A 1 
ATOM 3830 C C   . TYR A 1 484 ? 37.476  6.145   7.449   1.00 88.81 484 A 1 
ATOM 3831 O O   . TYR A 1 484 ? 38.491  6.660   7.920   1.00 84.90 484 A 1 
ATOM 3832 C CB  . TYR A 1 484 ? 37.490  5.618   4.980   1.00 89.85 484 A 1 
ATOM 3833 C CG  . TYR A 1 484 ? 38.577  6.631   4.675   1.00 88.89 484 A 1 
ATOM 3834 C CD1 . TYR A 1 484 ? 38.312  8.012   4.777   1.00 82.22 484 A 1 
ATOM 3835 C CD2 . TYR A 1 484 ? 39.865  6.189   4.325   1.00 83.62 484 A 1 
ATOM 3836 C CE1 . TYR A 1 484 ? 39.334  8.949   4.529   1.00 82.28 484 A 1 
ATOM 3837 C CE2 . TYR A 1 484 ? 40.893  7.122   4.078   1.00 83.42 484 A 1 
ATOM 3838 C CZ  . TYR A 1 484 ? 40.625  8.503   4.180   1.00 85.74 484 A 1 
ATOM 3839 O OH  . TYR A 1 484 ? 41.618  9.404   3.950   1.00 84.07 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 36.260  6.545   7.820   1.00 90.22 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 36.015  7.597   8.825   1.00 87.72 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 36.047  7.094   10.274  1.00 86.13 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 35.979  7.931   11.168  1.00 77.83 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 34.682  8.307   8.535   1.00 85.07 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 34.768  9.226   7.308   1.00 75.60 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 33.458  10.014  7.161   1.00 72.20 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 33.550  10.998  5.991   1.00 64.31 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 32.307  11.802  5.871   1.00 56.68 485 A 1 
ATOM 3849 N N   . ASP A 1 486 ? 36.061  5.782   10.500  1.00 83.95 486 A 1 
ATOM 3850 C CA  . ASP A 1 486 ? 35.890  5.136   11.810  1.00 82.03 486 A 1 
ATOM 3851 C C   . ASP A 1 486 ? 34.699  5.712   12.610  1.00 81.06 486 A 1 
ATOM 3852 O O   . ASP A 1 486 ? 34.753  5.963   13.809  1.00 73.98 486 A 1 
ATOM 3853 C CB  . ASP A 1 486 ? 37.229  5.115   12.572  1.00 78.54 486 A 1 
ATOM 3854 C CG  . ASP A 1 486 ? 37.244  4.094   13.716  1.00 70.85 486 A 1 
ATOM 3855 O OD1 . ASP A 1 486 ? 36.517  3.080   13.603  1.00 63.90 486 A 1 
ATOM 3856 O OD2 . ASP A 1 486 ? 38.025  4.317   14.669  1.00 63.90 486 A 1 
ATOM 3857 N N   . SER A 1 487 ? 33.612  6.014   11.906  1.00 79.45 487 A 1 
ATOM 3858 C CA  . SER A 1 487 ? 32.447  6.696   12.473  1.00 79.05 487 A 1 
ATOM 3859 C C   . SER A 1 487 ? 31.149  6.106   11.928  1.00 79.64 487 A 1 
ATOM 3860 O O   . SER A 1 487 ? 30.992  5.885   10.723  1.00 71.10 487 A 1 
ATOM 3861 C CB  . SER A 1 487 ? 32.528  8.198   12.175  1.00 72.58 487 A 1 
ATOM 3862 O OG  . SER A 1 487 ? 31.426  8.883   12.757  1.00 64.27 487 A 1 
ATOM 3863 N N   . ALA A 1 488 ? 30.191  5.904   12.829  1.00 73.38 488 A 1 
ATOM 3864 C CA  . ALA A 1 488 ? 28.836  5.507   12.454  1.00 71.75 488 A 1 
ATOM 3865 C C   . ALA A 1 488 ? 28.032  6.652   11.810  1.00 75.09 488 A 1 
ATOM 3866 O O   . ALA A 1 488 ? 26.981  6.401   11.217  1.00 68.82 488 A 1 
ATOM 3867 C CB  . ALA A 1 488 ? 28.139  4.929   13.688  1.00 65.02 488 A 1 
ATOM 3868 N N   . LYS A 1 489 ? 28.527  7.897   11.902  1.00 80.17 489 A 1 
ATOM 3869 C CA  . LYS A 1 489 ? 27.878  9.097   11.366  1.00 80.01 489 A 1 
ATOM 3870 C C   . LYS A 1 489 ? 27.967  9.124   9.839   1.00 80.94 489 A 1 
ATOM 3871 O O   . LYS A 1 489 ? 29.049  9.240   9.260   1.00 72.04 489 A 1 
ATOM 3872 C CB  . LYS A 1 489 ? 28.475  10.367  11.994  1.00 74.57 489 A 1 
ATOM 3873 C CG  . LYS A 1 489 ? 28.264  10.423  13.517  1.00 70.25 489 A 1 
ATOM 3874 C CD  . LYS A 1 489 ? 28.698  11.768  14.110  1.00 66.00 489 A 1 
ATOM 3875 C CE  . LYS A 1 489 ? 28.401  11.784  15.614  1.00 59.04 489 A 1 
ATOM 3876 N NZ  . LYS A 1 489 ? 28.532  13.140  16.203  1.00 49.82 489 A 1 
ATOM 3877 N N   . GLY A 1 490 ? 26.820  9.041   9.193   1.00 83.39 490 A 1 
ATOM 3878 C CA  . GLY A 1 490 ? 26.665  9.099   7.743   1.00 83.89 490 A 1 
ATOM 3879 C C   . GLY A 1 490 ? 25.194  9.285   7.361   1.00 87.04 490 A 1 
ATOM 3880 O O   . GLY A 1 490 ? 24.334  9.218   8.241   1.00 83.36 490 A 1 
ATOM 3881 N N   . PRO A 1 491 ? 24.888  9.530   6.080   1.00 89.68 491 A 1 
ATOM 3882 C CA  . PRO A 1 491 ? 23.508  9.592   5.617   1.00 90.76 491 A 1 
ATOM 3883 C C   . PRO A 1 491 ? 22.817  8.238   5.823   1.00 92.61 491 A 1 
ATOM 3884 O O   . PRO A 1 491 ? 23.444  7.182   5.757   1.00 90.76 491 A 1 
ATOM 3885 C CB  . PRO A 1 491 ? 23.585  9.989   4.139   1.00 88.58 491 A 1 
ATOM 3886 C CG  . PRO A 1 491 ? 24.946  9.450   3.703   1.00 84.41 491 A 1 
ATOM 3887 C CD  . PRO A 1 491 ? 25.809  9.612   4.954   1.00 88.12 491 A 1 
ATOM 3888 N N   . ILE A 1 492 ? 21.517  8.263   6.075   1.00 93.66 492 A 1 
ATOM 3889 C CA  . ILE A 1 492 ? 20.737  7.048   6.305   1.00 94.40 492 A 1 
ATOM 3890 C C   . ILE A 1 492 ? 20.387  6.428   4.959   1.00 95.19 492 A 1 
ATOM 3891 O O   . ILE A 1 492 ? 19.863  7.108   4.086   1.00 93.26 492 A 1 
ATOM 3892 C CB  . ILE A 1 492 ? 19.481  7.386   7.125   1.00 92.72 492 A 1 
ATOM 3893 C CG1 . ILE A 1 492 ? 19.887  7.909   8.518   1.00 86.89 492 A 1 
ATOM 3894 C CG2 . ILE A 1 492 ? 18.543  6.177   7.266   1.00 86.23 492 A 1 
ATOM 3895 C CD1 . ILE A 1 492 ? 18.889  8.940   9.005   1.00 76.05 492 A 1 
ATOM 3896 N N   . LEU A 1 493 ? 20.619  5.124   4.798   1.00 94.99 493 A 1 
ATOM 3897 C CA  . LEU A 1 493 ? 20.258  4.432   3.562   1.00 95.18 493 A 1 
ATOM 3898 C C   . LEU A 1 493 ? 18.737  4.299   3.444   1.00 96.00 493 A 1 
ATOM 3899 O O   . LEU A 1 493 ? 18.093  3.716   4.318   1.00 94.74 493 A 1 
ATOM 3900 C CB  . LEU A 1 493 ? 20.937  3.057   3.500   1.00 93.81 493 A 1 
ATOM 3901 C CG  . LEU A 1 493 ? 22.478  3.086   3.458   1.00 90.50 493 A 1 
ATOM 3902 C CD1 . LEU A 1 493 ? 23.000  1.650   3.419   1.00 84.95 493 A 1 
ATOM 3903 C CD2 . LEU A 1 493 ? 23.012  3.831   2.236   1.00 85.39 493 A 1 
ATOM 3904 N N   . CYS A 1 494 ? 18.163  4.796   2.345   1.00 95.49 494 A 1 
ATOM 3905 C CA  . CYS A 1 494 ? 16.749  4.658   2.008   1.00 95.77 494 A 1 
ATOM 3906 C C   . CYS A 1 494 ? 16.571  3.796   0.753   1.00 95.96 494 A 1 
ATOM 3907 O O   . CYS A 1 494 ? 16.831  4.227   -0.371  1.00 94.55 494 A 1 
ATOM 3908 C CB  . CYS A 1 494 ? 16.120  6.045   1.871   1.00 95.27 494 A 1 
ATOM 3909 S SG  . CYS A 1 494 ? 14.322  5.870   1.681   1.00 93.76 494 A 1 
ATOM 3910 N N   . LEU A 1 495 ? 16.103  2.560   0.951   1.00 96.32 495 A 1 
ATOM 3911 C CA  . LEU A 1 495 ? 15.844  1.608   -0.127  1.00 96.58 495 A 1 
ATOM 3912 C C   . LEU A 1 495 ? 14.437  1.834   -0.698  1.00 96.65 495 A 1 
ATOM 3913 O O   . LEU A 1 495 ? 13.437  1.481   -0.063  1.00 95.40 495 A 1 
ATOM 3914 C CB  . LEU A 1 495 ? 16.029  0.173   0.395   1.00 96.43 495 A 1 
ATOM 3915 C CG  . LEU A 1 495 ? 17.396  -0.138  1.044   1.00 95.85 495 A 1 
ATOM 3916 C CD1 . LEU A 1 495 ? 17.438  -1.609  1.454   1.00 91.51 495 A 1 
ATOM 3917 C CD2 . LEU A 1 495 ? 18.573  0.134   0.108   1.00 91.39 495 A 1 
ATOM 3918 N N   . VAL A 1 496 ? 14.352  2.383   -1.906  1.00 96.06 496 A 1 
ATOM 3919 C CA  . VAL A 1 496 ? 13.088  2.723   -2.575  1.00 95.83 496 A 1 
ATOM 3920 C C   . VAL A 1 496 ? 12.811  1.757   -3.721  1.00 95.23 496 A 1 
ATOM 3921 O O   . VAL A 1 496 ? 13.689  1.456   -4.518  1.00 93.19 496 A 1 
ATOM 3922 C CB  . VAL A 1 496 ? 13.078  4.181   -3.065  1.00 94.99 496 A 1 
ATOM 3923 C CG1 . VAL A 1 496 ? 11.698  4.561   -3.623  1.00 89.84 496 A 1 
ATOM 3924 C CG2 . VAL A 1 496 ? 13.400  5.155   -1.926  1.00 89.57 496 A 1 
ATOM 3925 N N   . GLY A 1 497 ? 11.576  1.255   -3.827  1.00 94.12 497 A 1 
ATOM 3926 C CA  . GLY A 1 497 ? 11.194  0.422   -4.969  1.00 93.51 497 A 1 
ATOM 3927 C C   . GLY A 1 497 ? 9.916   -0.384  -4.765  1.00 93.94 497 A 1 
ATOM 3928 O O   . GLY A 1 497 ? 9.372   -0.431  -3.660  1.00 92.47 497 A 1 
ATOM 3929 N N   . PRO A 1 498 ? 9.425   -1.089  -5.799  1.00 93.77 498 A 1 
ATOM 3930 C CA  . PRO A 1 498 ? 8.188   -1.864  -5.732  1.00 93.48 498 A 1 
ATOM 3931 C C   . PRO A 1 498 ? 8.182   -2.932  -4.617  1.00 94.51 498 A 1 
ATOM 3932 O O   . PRO A 1 498 ? 9.234   -3.353  -4.120  1.00 93.22 498 A 1 
ATOM 3933 C CB  . PRO A 1 498 ? 8.022   -2.485  -7.125  1.00 91.23 498 A 1 
ATOM 3934 C CG  . PRO A 1 498 ? 8.793   -1.541  -8.043  1.00 88.21 498 A 1 
ATOM 3935 C CD  . PRO A 1 498 ? 9.941   -1.068  -7.161  1.00 91.05 498 A 1 
ATOM 3936 N N   . PRO A 1 499 ? 7.004   -3.423  -4.186  1.00 94.97 499 A 1 
ATOM 3937 C CA  . PRO A 1 499 ? 6.939   -4.515  -3.221  1.00 94.84 499 A 1 
ATOM 3938 C C   . PRO A 1 499 ? 7.561   -5.801  -3.792  1.00 95.21 499 A 1 
ATOM 3939 O O   . PRO A 1 499 ? 7.335   -6.175  -4.942  1.00 92.33 499 A 1 
ATOM 3940 C CB  . PRO A 1 499 ? 5.447   -4.672  -2.898  1.00 92.98 499 A 1 
ATOM 3941 C CG  . PRO A 1 499 ? 4.755   -4.156  -4.160  1.00 89.88 499 A 1 
ATOM 3942 C CD  . PRO A 1 499 ? 5.674   -3.035  -4.629  1.00 93.08 499 A 1 
ATOM 3943 N N   . GLY A 1 500 ? 8.326   -6.519  -2.957  1.00 94.80 500 A 1 
ATOM 3944 C CA  . GLY A 1 500 ? 8.921   -7.805  -3.337  1.00 94.49 500 A 1 
ATOM 3945 C C   . GLY A 1 500 ? 10.226  -7.724  -4.141  1.00 94.93 500 A 1 
ATOM 3946 O O   . GLY A 1 500 ? 10.664  -8.749  -4.651  1.00 92.64 500 A 1 
ATOM 3947 N N   . VAL A 1 501 ? 10.883  -6.560  -4.208  1.00 95.45 501 A 1 
ATOM 3948 C CA  . VAL A 1 501 ? 12.221  -6.419  -4.829  1.00 95.16 501 A 1 
ATOM 3949 C C   . VAL A 1 501 ? 13.390  -6.738  -3.881  1.00 95.38 501 A 1 
ATOM 3950 O O   . VAL A 1 501 ? 14.546  -6.656  -4.270  1.00 91.91 501 A 1 
ATOM 3951 C CB  . VAL A 1 501 ? 12.417  -5.037  -5.476  1.00 93.58 501 A 1 
ATOM 3952 C CG1 . VAL A 1 501 ? 11.363  -4.785  -6.561  1.00 86.79 501 A 1 
ATOM 3953 C CG2 . VAL A 1 501 ? 12.381  -3.909  -4.438  1.00 88.23 501 A 1 
ATOM 3954 N N   . GLY A 1 502 ? 13.120  -7.113  -2.628  1.00 94.97 502 A 1 
ATOM 3955 C CA  . GLY A 1 502 ? 14.147  -7.568  -1.685  1.00 95.22 502 A 1 
ATOM 3956 C C   . GLY A 1 502 ? 14.649  -6.535  -0.668  1.00 96.17 502 A 1 
ATOM 3957 O O   . GLY A 1 502 ? 15.508  -6.891  0.132   1.00 94.50 502 A 1 
ATOM 3958 N N   . LYS A 1 503 ? 14.074  -5.322  -0.591  1.00 96.43 503 A 1 
ATOM 3959 C CA  . LYS A 1 503 ? 14.465  -4.229  0.343   1.00 96.84 503 A 1 
ATOM 3960 C C   . LYS A 1 503 ? 14.754  -4.711  1.779   1.00 96.97 503 A 1 
ATOM 3961 O O   . LYS A 1 503 ? 15.872  -4.589  2.277   1.00 95.90 503 A 1 
ATOM 3962 C CB  . LYS A 1 503 ? 13.371  -3.140  0.377   1.00 96.15 503 A 1 
ATOM 3963 C CG  . LYS A 1 503 ? 13.009  -2.563  -1.008  1.00 95.68 503 A 1 
ATOM 3964 C CD  . LYS A 1 503 ? 12.118  -1.320  -0.911  1.00 94.28 503 A 1 
ATOM 3965 C CE  . LYS A 1 503 ? 10.693  -1.571  -0.388  1.00 90.76 503 A 1 
ATOM 3966 N NZ  . LYS A 1 503 ? 9.705   -1.684  -1.482  1.00 88.48 503 A 1 
ATOM 3967 N N   . THR A 1 504 ? 13.773  -5.364  2.412   1.00 97.21 504 A 1 
ATOM 3968 C CA  . THR A 1 504 ? 13.894  -5.925  3.769   1.00 97.11 504 A 1 
ATOM 3969 C C   . THR A 1 504 ? 14.948  -7.038  3.870   1.00 97.10 504 A 1 
ATOM 3970 O O   . THR A 1 504 ? 15.578  -7.214  4.907   1.00 95.65 504 A 1 
ATOM 3971 C CB  . THR A 1 504 ? 12.530  -6.488  4.206   1.00 96.17 504 A 1 
ATOM 3972 O OG1 . THR A 1 504 ? 11.487  -5.591  3.909   1.00 88.24 504 A 1 
ATOM 3973 C CG2 . THR A 1 504 ? 12.437  -6.844  5.684   1.00 87.84 504 A 1 
ATOM 3974 N N   . SER A 1 505 ? 15.140  -7.827  2.795   1.00 96.92 505 A 1 
ATOM 3975 C CA  . SER A 1 505 ? 16.132  -8.908  2.767   1.00 96.66 505 A 1 
ATOM 3976 C C   . SER A 1 505 ? 17.550  -8.349  2.694   1.00 96.98 505 A 1 
ATOM 3977 O O   . SER A 1 505 ? 18.415  -8.811  3.430   1.00 95.40 505 A 1 
ATOM 3978 C CB  . SER A 1 505 ? 15.862  -9.851  1.594   1.00 95.24 505 A 1 
ATOM 3979 O OG  . SER A 1 505 ? 16.625  -11.034 1.718   1.00 82.92 505 A 1 
ATOM 3980 N N   . VAL A 1 506 ? 17.772  -7.319  1.884   1.00 96.69 506 A 1 
ATOM 3981 C CA  . VAL A 1 506 ? 19.062  -6.625  1.755   1.00 96.70 506 A 1 
ATOM 3982 C C   . VAL A 1 506 ? 19.500  -6.040  3.096   1.00 96.99 506 A 1 
ATOM 3983 O O   . VAL A 1 506 ? 20.617  -6.299  3.531   1.00 96.32 506 A 1 
ATOM 3984 C CB  . VAL A 1 506 ? 18.983  -5.540  0.670   1.00 95.81 506 A 1 
ATOM 3985 C CG1 . VAL A 1 506 ? 20.225  -4.645  0.665   1.00 91.44 506 A 1 
ATOM 3986 C CG2 . VAL A 1 506 ? 18.852  -6.176  -0.721  1.00 91.57 506 A 1 
ATOM 3987 N N   . ALA A 1 507 ? 18.611  -5.345  3.817   1.00 96.58 507 A 1 
ATOM 3988 C CA  . ALA A 1 507 ? 18.934  -4.810  5.141   1.00 96.47 507 A 1 
ATOM 3989 C C   . ALA A 1 507 ? 19.365  -5.908  6.134   1.00 96.53 507 A 1 
ATOM 3990 O O   . ALA A 1 507 ? 20.311  -5.728  6.899   1.00 95.78 507 A 1 
ATOM 3991 C CB  . ALA A 1 507 ? 17.715  -4.046  5.653   1.00 95.98 507 A 1 
ATOM 3992 N N   . LYS A 1 508 ? 18.722  -7.081  6.083   1.00 96.97 508 A 1 
ATOM 3993 C CA  . LYS A 1 508 ? 19.120  -8.241  6.890   1.00 96.75 508 A 1 
ATOM 3994 C C   . LYS A 1 508 ? 20.514  -8.757  6.507   1.00 96.77 508 A 1 
ATOM 3995 O O   . LYS A 1 508 ? 21.279  -9.133  7.391   1.00 95.34 508 A 1 
ATOM 3996 C CB  . LYS A 1 508 ? 18.047  -9.330  6.770   1.00 95.79 508 A 1 
ATOM 3997 C CG  . LYS A 1 508 ? 18.325  -10.485 7.737   1.00 90.12 508 A 1 
ATOM 3998 C CD  . LYS A 1 508 ? 17.260  -11.575 7.622   1.00 87.30 508 A 1 
ATOM 3999 C CE  . LYS A 1 508 ? 17.631  -12.696 8.590   1.00 77.03 508 A 1 
ATOM 4000 N NZ  . LYS A 1 508 ? 16.687  -13.836 8.501   1.00 69.27 508 A 1 
ATOM 4001 N N   . SER A 1 509 ? 20.850  -8.772  5.222   1.00 96.94 509 A 1 
ATOM 4002 C CA  . SER A 1 509 ? 22.175  -9.187  4.744   1.00 96.72 509 A 1 
ATOM 4003 C C   . SER A 1 509 ? 23.268  -8.189  5.118   1.00 96.88 509 A 1 
ATOM 4004 O O   . SER A 1 509 ? 24.353  -8.620  5.495   1.00 95.38 509 A 1 
ATOM 4005 C CB  . SER A 1 509 ? 22.148  -9.420  3.236   1.00 95.59 509 A 1 
ATOM 4006 O OG  . SER A 1 509 ? 21.204  -10.434 2.976   1.00 85.24 509 A 1 
ATOM 4007 N N   . ILE A 1 510 ? 22.975  -6.883  5.132   1.00 96.72 510 A 1 
ATOM 4008 C CA  . ILE A 1 510 ? 23.893  -5.855  5.656   1.00 96.39 510 A 1 
ATOM 4009 C C   . ILE A 1 510 ? 24.188  -6.117  7.139   1.00 96.35 510 A 1 
ATOM 4010 O O   . ILE A 1 510 ? 25.349  -6.129  7.540   1.00 95.21 510 A 1 
ATOM 4011 C CB  . ILE A 1 510 ? 23.325  -4.429  5.441   1.00 95.77 510 A 1 
ATOM 4012 C CG1 . ILE A 1 510 ? 23.158  -4.105  3.938   1.00 93.45 510 A 1 
ATOM 4013 C CG2 . ILE A 1 510 ? 24.246  -3.371  6.088   1.00 92.85 510 A 1 
ATOM 4014 C CD1 . ILE A 1 510 ? 22.327  -2.844  3.661   1.00 89.73 510 A 1 
ATOM 4015 N N   . ALA A 1 511 ? 23.164  -6.402  7.952   1.00 96.26 511 A 1 
ATOM 4016 C CA  . ALA A 1 511 ? 23.362  -6.744  9.364   1.00 96.40 511 A 1 
ATOM 4017 C C   . ALA A 1 511 ? 24.223  -8.007  9.541   1.00 96.16 511 A 1 
ATOM 4018 O O   . ALA A 1 511 ? 25.127  -8.018  10.373  1.00 95.08 511 A 1 
ATOM 4019 C CB  . ALA A 1 511 ? 21.995  -6.904  10.034  1.00 96.03 511 A 1 
ATOM 4020 N N   . ARG A 1 512 ? 23.989  -9.047  8.724   1.00 96.66 512 A 1 
ATOM 4021 C CA  . ARG A 1 512 ? 24.791  -10.285 8.716   1.00 96.41 512 A 1 
ATOM 4022 C C   . ARG A 1 512 ? 26.245  -10.022 8.317   1.00 96.37 512 A 1 
ATOM 4023 O O   . ARG A 1 512 ? 27.139  -10.537 8.978   1.00 94.66 512 A 1 
ATOM 4024 C CB  . ARG A 1 512 ? 24.126  -11.328 7.786   1.00 95.74 512 A 1 
ATOM 4025 C CG  . ARG A 1 512 ? 24.834  -12.705 7.846   1.00 92.87 512 A 1 
ATOM 4026 C CD  . ARG A 1 512 ? 24.096  -13.789 7.040   1.00 91.51 512 A 1 
ATOM 4027 N NE  . ARG A 1 512 ? 24.301  -13.710 5.574   1.00 86.18 512 A 1 
ATOM 4028 C CZ  . ARG A 1 512 ? 24.900  -14.609 4.785   1.00 85.30 512 A 1 
ATOM 4029 N NH1 . ARG A 1 512 ? 25.470  -15.682 5.220   1.00 74.77 512 A 1 
ATOM 4030 N NH2 . ARG A 1 512 ? 24.932  -14.461 3.501   1.00 77.34 512 A 1 
ATOM 4031 N N   . ALA A 1 513 ? 26.470  -9.213  7.301   1.00 96.12 513 A 1 
ATOM 4032 C CA  . ALA A 1 513 ? 27.803  -8.849  6.821   1.00 95.48 513 A 1 
ATOM 4033 C C   . ALA A 1 513 ? 28.624  -8.090  7.876   1.00 95.49 513 A 1 
ATOM 4034 O O   . ALA A 1 513 ? 29.809  -8.356  8.040   1.00 93.80 513 A 1 
ATOM 4035 C CB  . ALA A 1 513 ? 27.631  -8.013  5.550   1.00 94.77 513 A 1 
ATOM 4036 N N   . LEU A 1 514 ? 27.975  -7.199  8.626   1.00 95.72 514 A 1 
ATOM 4037 C CA  . LEU A 1 514 ? 28.595  -6.403  9.690   1.00 95.13 514 A 1 
ATOM 4038 C C   . LEU A 1 514 ? 28.625  -7.102  11.060  1.00 95.26 514 A 1 
ATOM 4039 O O   . LEU A 1 514 ? 29.113  -6.516  12.018  1.00 93.39 514 A 1 
ATOM 4040 C CB  . LEU A 1 514 ? 27.861  -5.055  9.782   1.00 94.40 514 A 1 
ATOM 4041 C CG  . LEU A 1 514 ? 27.979  -4.157  8.538   1.00 93.07 514 A 1 
ATOM 4042 C CD1 . LEU A 1 514 ? 27.129  -2.906  8.766   1.00 88.28 514 A 1 
ATOM 4043 C CD2 . LEU A 1 514 ? 29.423  -3.735  8.277   1.00 88.18 514 A 1 
ATOM 4044 N N   . ASN A 1 515 ? 28.078  -8.315  11.178  1.00 95.39 515 A 1 
ATOM 4045 C CA  . ASN A 1 515 ? 27.890  -9.018  12.453  1.00 95.36 515 A 1 
ATOM 4046 C C   . ASN A 1 515 ? 27.108  -8.192  13.506  1.00 95.53 515 A 1 
ATOM 4047 O O   . ASN A 1 515 ? 27.387  -8.240  14.703  1.00 93.60 515 A 1 
ATOM 4048 C CB  . ASN A 1 515 ? 29.243  -9.556  12.945  1.00 94.25 515 A 1 
ATOM 4049 C CG  . ASN A 1 515 ? 29.107  -10.534 14.099  1.00 89.85 515 A 1 
ATOM 4050 O OD1 . ASN A 1 515 ? 28.201  -11.358 14.145  1.00 80.92 515 A 1 
ATOM 4051 N ND2 . ASN A 1 515 ? 30.015  -10.493 15.041  1.00 79.08 515 A 1 
ATOM 4052 N N   . ARG A 1 516 ? 26.109  -7.417  13.071  1.00 95.75 516 A 1 
ATOM 4053 C CA  . ARG A 1 516 ? 25.226  -6.634  13.945  1.00 96.01 516 A 1 
ATOM 4054 C C   . ARG A 1 516 ? 23.902  -7.361  14.201  1.00 96.65 516 A 1 
ATOM 4055 O O   . ARG A 1 516 ? 23.368  -8.047  13.321  1.00 95.43 516 A 1 
ATOM 4056 C CB  . ARG A 1 516 ? 24.986  -5.232  13.362  1.00 94.51 516 A 1 
ATOM 4057 C CG  . ARG A 1 516 ? 26.231  -4.325  13.445  1.00 90.41 516 A 1 
ATOM 4058 C CD  . ARG A 1 516 ? 25.911  -2.941  12.883  1.00 90.86 516 A 1 
ATOM 4059 N NE  . ARG A 1 516 ? 26.958  -1.934  13.168  1.00 88.26 516 A 1 
ATOM 4060 C CZ  . ARG A 1 516 ? 26.774  -0.687  13.564  1.00 89.21 516 A 1 
ATOM 4061 N NH1 . ARG A 1 516 ? 25.607  -0.161  13.741  1.00 80.01 516 A 1 
ATOM 4062 N NH2 . ARG A 1 516 ? 27.777  0.088   13.813  1.00 80.64 516 A 1 
ATOM 4063 N N   . LYS A 1 517 ? 23.327  -7.153  15.391  1.00 96.73 517 A 1 
ATOM 4064 C CA  . LYS A 1 517 ? 21.962  -7.619  15.681  1.00 97.10 517 A 1 
ATOM 4065 C C   . LYS A 1 517 ? 20.967  -6.895  14.776  1.00 97.61 517 A 1 
ATOM 4066 O O   . LYS A 1 517 ? 21.054  -5.686  14.600  1.00 96.46 517 A 1 
ATOM 4067 C CB  . LYS A 1 517 ? 21.613  -7.409  17.161  1.00 96.34 517 A 1 
ATOM 4068 C CG  . LYS A 1 517 ? 22.507  -8.190  18.138  1.00 94.17 517 A 1 
ATOM 4069 C CD  . LYS A 1 517 ? 22.373  -9.714  18.014  1.00 89.58 517 A 1 
ATOM 4070 C CE  . LYS A 1 517 ? 23.214  -10.352 19.126  1.00 84.52 517 A 1 
ATOM 4071 N NZ  . LYS A 1 517 ? 23.104  -11.821 19.136  1.00 74.37 517 A 1 
ATOM 4072 N N   . TYR A 1 518 ? 20.025  -7.640  14.212  1.00 96.42 518 A 1 
ATOM 4073 C CA  . TYR A 1 518 ? 19.019  -7.120  13.293  1.00 97.02 518 A 1 
ATOM 4074 C C   . TYR A 1 518 ? 17.659  -7.027  13.976  1.00 97.49 518 A 1 
ATOM 4075 O O   . TYR A 1 518 ? 17.144  -8.031  14.473  1.00 96.52 518 A 1 
ATOM 4076 C CB  . TYR A 1 518 ? 18.959  -8.012  12.047  1.00 96.58 518 A 1 
ATOM 4077 C CG  . TYR A 1 518 ? 17.821  -7.675  11.102  1.00 97.00 518 A 1 
ATOM 4078 C CD1 . TYR A 1 518 ? 16.631  -8.431  11.135  1.00 92.72 518 A 1 
ATOM 4079 C CD2 . TYR A 1 518 ? 17.940  -6.598  10.209  1.00 93.83 518 A 1 
ATOM 4080 C CE1 . TYR A 1 518 ? 15.571  -8.119  10.264  1.00 93.82 518 A 1 
ATOM 4081 C CE2 . TYR A 1 518 ? 16.883  -6.283  9.333   1.00 93.82 518 A 1 
ATOM 4082 C CZ  . TYR A 1 518 ? 15.698  -7.050  9.355   1.00 95.75 518 A 1 
ATOM 4083 O OH  . TYR A 1 518 ? 14.685  -6.765  8.494   1.00 94.01 518 A 1 
ATOM 4084 N N   . VAL A 1 519 ? 17.048  -5.840  13.929  1.00 97.47 519 A 1 
ATOM 4085 C CA  . VAL A 1 519 ? 15.674  -5.601  14.388  1.00 97.52 519 A 1 
ATOM 4086 C C   . VAL A 1 519 ? 14.887  -4.914  13.280  1.00 97.65 519 A 1 
ATOM 4087 O O   . VAL A 1 519 ? 15.381  -4.014  12.608  1.00 96.42 519 A 1 
ATOM 4088 C CB  . VAL A 1 519 ? 15.637  -4.782  15.691  1.00 96.43 519 A 1 
ATOM 4089 C CG1 . VAL A 1 519 ? 14.196  -4.559  16.173  1.00 90.00 519 A 1 
ATOM 4090 C CG2 . VAL A 1 519 ? 16.382  -5.521  16.805  1.00 88.92 519 A 1 
ATOM 4091 N N   . ARG A 1 520 ? 13.648  -5.349  13.081  1.00 97.25 520 A 1 
ATOM 4092 C CA  . ARG A 1 520 ? 12.727  -4.739  12.112  1.00 97.34 520 A 1 
ATOM 4093 C C   . ARG A 1 520 ? 11.592  -4.033  12.828  1.00 97.16 520 A 1 
ATOM 4094 O O   . ARG A 1 520 ? 10.861  -4.663  13.589  1.00 95.03 520 A 1 
ATOM 4095 C CB  . ARG A 1 520 ? 12.219  -5.804  11.136  1.00 96.26 520 A 1 
ATOM 4096 C CG  . ARG A 1 520 ? 11.360  -5.164  10.031  1.00 93.29 520 A 1 
ATOM 4097 C CD  . ARG A 1 520 ? 10.840  -6.196  9.040   1.00 91.76 520 A 1 
ATOM 4098 N NE  . ARG A 1 520 ? 9.796   -7.050  9.634   1.00 83.04 520 A 1 
ATOM 4099 C CZ  . ARG A 1 520 ? 8.696   -7.457  9.032   1.00 82.08 520 A 1 
ATOM 4100 N NH1 . ARG A 1 520 ? 8.432   -7.139  7.787   1.00 70.03 520 A 1 
ATOM 4101 N NH2 . ARG A 1 520 ? 7.829   -8.188  9.679   1.00 73.23 520 A 1 
ATOM 4102 N N   . MET A 1 521 ? 11.392  -2.767  12.503  1.00 97.30 521 A 1 
ATOM 4103 C CA  . MET A 1 521 ? 10.291  -1.934  12.967  1.00 96.82 521 A 1 
ATOM 4104 C C   . MET A 1 521 ? 9.447   -1.482  11.772  1.00 97.05 521 A 1 
ATOM 4105 O O   . MET A 1 521 ? 9.979   -0.941  10.811  1.00 94.99 521 A 1 
ATOM 4106 C CB  . MET A 1 521 ? 10.876  -0.743  13.725  1.00 94.65 521 A 1 
ATOM 4107 C CG  . MET A 1 521 ? 9.785   0.149   14.323  1.00 87.67 521 A 1 
ATOM 4108 S SD  . MET A 1 521 ? 10.423  1.653   15.100  1.00 86.17 521 A 1 
ATOM 4109 C CE  . MET A 1 521 ? 11.534  0.950   16.329  1.00 74.45 521 A 1 
ATOM 4110 N N   . SER A 1 522 ? 8.131   -1.695  11.833  1.00 96.79 522 A 1 
ATOM 4111 C CA  . SER A 1 522 ? 7.216   -1.167  10.816  1.00 96.20 522 A 1 
ATOM 4112 C C   . SER A 1 522 ? 6.737   0.222   11.229  1.00 96.15 522 A 1 
ATOM 4113 O O   . SER A 1 522 ? 6.223   0.382   12.340  1.00 94.15 522 A 1 
ATOM 4114 C CB  . SER A 1 522 ? 6.032   -2.112  10.614  1.00 94.84 522 A 1 
ATOM 4115 O OG  . SER A 1 522 ? 5.202   -1.671  9.556   1.00 82.74 522 A 1 
ATOM 4116 N N   . LEU A 1 523 ? 6.881   1.201   10.331  1.00 95.16 523 A 1 
ATOM 4117 C CA  . LEU A 1 523 ? 6.349   2.558   10.481  1.00 94.55 523 A 1 
ATOM 4118 C C   . LEU A 1 523 ? 5.011   2.743   9.746   1.00 93.69 523 A 1 
ATOM 4119 O O   . LEU A 1 523 ? 4.334   3.750   9.923   1.00 89.10 523 A 1 
ATOM 4120 C CB  . LEU A 1 523 ? 7.398   3.576   10.006  1.00 94.26 523 A 1 
ATOM 4121 C CG  . LEU A 1 523 ? 8.704   3.599   10.828  1.00 94.01 523 A 1 
ATOM 4122 C CD1 . LEU A 1 523 ? 9.643   4.647   10.229  1.00 89.81 523 A 1 
ATOM 4123 C CD2 . LEU A 1 523 ? 8.468   3.956   12.299  1.00 89.67 523 A 1 
ATOM 4124 N N   . GLY A 1 524 ? 4.593   1.752   8.957   1.00 93.41 524 A 1 
ATOM 4125 C CA  . GLY A 1 524 ? 3.312   1.778   8.264   1.00 91.87 524 A 1 
ATOM 4126 C C   . GLY A 1 524 ? 2.139   1.885   9.246   1.00 91.78 524 A 1 
ATOM 4127 O O   . GLY A 1 524 ? 1.972   1.032   10.115  1.00 86.16 524 A 1 
ATOM 4128 N N   . GLY A 1 525 ? 1.326   2.931   9.087   1.00 91.14 525 A 1 
ATOM 4129 C CA  . GLY A 1 525 ? 0.162   3.198   9.940   1.00 89.79 525 A 1 
ATOM 4130 C C   . GLY A 1 525 ? 0.462   3.897   11.270  1.00 90.17 525 A 1 
ATOM 4131 O O   . GLY A 1 525 ? -0.471  4.070   12.053  1.00 86.04 525 A 1 
ATOM 4132 N N   . VAL A 1 526 ? 1.707   4.301   11.521  1.00 92.38 526 A 1 
ATOM 4133 C CA  . VAL A 1 526 ? 2.061   5.168   12.657  1.00 92.27 526 A 1 
ATOM 4134 C C   . VAL A 1 526 ? 1.479   6.559   12.414  1.00 91.64 526 A 1 
ATOM 4135 O O   . VAL A 1 526 ? 1.697   7.146   11.351  1.00 87.52 526 A 1 
ATOM 4136 C CB  . VAL A 1 526 ? 3.585   5.227   12.880  1.00 91.93 526 A 1 
ATOM 4137 C CG1 . VAL A 1 526 ? 3.966   6.178   14.022  1.00 84.47 526 A 1 
ATOM 4138 C CG2 . VAL A 1 526 ? 4.122   3.839   13.250  1.00 85.12 526 A 1 
ATOM 4139 N N   . ARG A 1 527 ? 0.723   7.064   13.400  1.00 92.58 527 A 1 
ATOM 4140 C CA  . ARG A 1 527 ? 0.013   8.352   13.345  1.00 91.46 527 A 1 
ATOM 4141 C C   . ARG A 1 527 ? 0.356   9.286   14.498  1.00 91.44 527 A 1 
ATOM 4142 O O   . ARG A 1 527 ? 0.162   10.486  14.373  1.00 86.09 527 A 1 
ATOM 4143 C CB  . ARG A 1 527 ? -1.494  8.108   13.359  1.00 89.26 527 A 1 
ATOM 4144 C CG  . ARG A 1 527 ? -1.971  7.328   12.140  1.00 84.71 527 A 1 
ATOM 4145 C CD  . ARG A 1 527 ? -3.476  7.179   12.229  1.00 79.30 527 A 1 
ATOM 4146 N NE  . ARG A 1 527 ? -4.028  6.439   11.082  1.00 72.93 527 A 1 
ATOM 4147 C CZ  . ARG A 1 527 ? -5.274  6.539   10.681  1.00 63.49 527 A 1 
ATOM 4148 N NH1 . ARG A 1 527 ? -6.124  7.344   11.275  1.00 58.94 527 A 1 
ATOM 4149 N NH2 . ARG A 1 527 ? -5.707  5.827   9.672   1.00 57.48 527 A 1 
ATOM 4150 N N   . ASP A 1 528 ? 0.839   8.731   15.611  1.00 92.18 528 A 1 
ATOM 4151 C CA  . ASP A 1 528 ? 1.113   9.455   16.842  1.00 92.44 528 A 1 
ATOM 4152 C C   . ASP A 1 528 ? 2.624   9.485   17.118  1.00 93.61 528 A 1 
ATOM 4153 O O   . ASP A 1 528 ? 3.317   8.466   17.015  1.00 91.58 528 A 1 
ATOM 4154 C CB  . ASP A 1 528 ? 0.299   8.821   17.986  1.00 89.52 528 A 1 
ATOM 4155 C CG  . ASP A 1 528 ? 0.213   9.682   19.252  1.00 84.47 528 A 1 
ATOM 4156 O OD1 . ASP A 1 528 ? 1.030   10.616  19.398  1.00 76.86 528 A 1 
ATOM 4157 O OD2 . ASP A 1 528 ? -0.682  9.392   20.077  1.00 77.67 528 A 1 
ATOM 4158 N N   . GLU A 1 529 ? 3.131   10.650  17.501  1.00 93.13 529 A 1 
ATOM 4159 C CA  . GLU A 1 529 ? 4.488   10.849  18.005  1.00 93.10 529 A 1 
ATOM 4160 C C   . GLU A 1 529 ? 4.783   9.947   19.220  1.00 93.75 529 A 1 
ATOM 4161 O O   . GLU A 1 529 ? 5.890   9.419   19.360  1.00 91.27 529 A 1 
ATOM 4162 C CB  . GLU A 1 529 ? 4.623   12.333  18.382  1.00 90.56 529 A 1 
ATOM 4163 C CG  . GLU A 1 529 ? 6.035   12.673  18.862  1.00 82.47 529 A 1 
ATOM 4164 C CD  . GLU A 1 529 ? 6.153   14.095  19.413  1.00 83.83 529 A 1 
ATOM 4165 O OE1 . GLU A 1 529 ? 6.918   14.254  20.389  1.00 74.37 529 A 1 
ATOM 4166 O OE2 . GLU A 1 529 ? 5.515   15.013  18.866  1.00 75.33 529 A 1 
ATOM 4167 N N   . ALA A 1 530 ? 3.773   9.708   20.076  1.00 93.33 530 A 1 
ATOM 4168 C CA  . ALA A 1 530 ? 3.907   8.870   21.263  1.00 93.40 530 A 1 
ATOM 4169 C C   . ALA A 1 530 ? 4.258   7.409   20.934  1.00 94.12 530 A 1 
ATOM 4170 O O   . ALA A 1 530 ? 4.861   6.722   21.756  1.00 92.34 530 A 1 
ATOM 4171 C CB  . ALA A 1 530 ? 2.607   8.962   22.069  1.00 92.17 530 A 1 
ATOM 4172 N N   . GLU A 1 531 ? 3.952   6.917   19.728  1.00 94.67 531 A 1 
ATOM 4173 C CA  . GLU A 1 531 ? 4.408   5.583   19.311  1.00 94.55 531 A 1 
ATOM 4174 C C   . GLU A 1 531 ? 5.936   5.510   19.119  1.00 95.18 531 A 1 
ATOM 4175 O O   . GLU A 1 531 ? 6.523   4.438   19.282  1.00 93.78 531 A 1 
ATOM 4176 C CB  . GLU A 1 531 ? 3.706   5.149   18.017  1.00 93.46 531 A 1 
ATOM 4177 C CG  . GLU A 1 531 ? 2.198   4.909   18.198  1.00 88.26 531 A 1 
ATOM 4178 C CD  . GLU A 1 531 ? 1.605   4.208   16.975  1.00 87.04 531 A 1 
ATOM 4179 O OE1 . GLU A 1 531 ? 0.707   4.764   16.318  1.00 77.31 531 A 1 
ATOM 4180 O OE2 . GLU A 1 531 ? 2.075   3.078   16.683  1.00 77.47 531 A 1 
ATOM 4181 N N   . ILE A 1 532 ? 6.583   6.640   18.806  1.00 95.28 532 A 1 
ATOM 4182 C CA  . ILE A 1 532 ? 8.036   6.732   18.614  1.00 95.40 532 A 1 
ATOM 4183 C C   . ILE A 1 532 ? 8.739   7.063   19.937  1.00 95.56 532 A 1 
ATOM 4184 O O   . ILE A 1 532 ? 9.694   6.375   20.313  1.00 94.40 532 A 1 
ATOM 4185 C CB  . ILE A 1 532 ? 8.374   7.758   17.507  1.00 94.89 532 A 1 
ATOM 4186 C CG1 . ILE A 1 532 ? 7.657   7.465   16.161  1.00 91.91 532 A 1 
ATOM 4187 C CG2 . ILE A 1 532 ? 9.895   7.851   17.288  1.00 92.29 532 A 1 
ATOM 4188 C CD1 . ILE A 1 532 ? 7.939   6.072   15.561  1.00 84.58 532 A 1 
ATOM 4189 N N   . ARG A 1 533 ? 8.239   8.077   20.664  1.00 95.39 533 A 1 
ATOM 4190 C CA  . ARG A 1 533 ? 8.833   8.593   21.919  1.00 94.66 533 A 1 
ATOM 4191 C C   . ARG A 1 533 ? 8.259   7.970   23.198  1.00 94.90 533 A 1 
ATOM 4192 O O   . ARG A 1 533 ? 8.753   8.256   24.283  1.00 92.23 533 A 1 
ATOM 4193 C CB  . ARG A 1 533 ? 8.679   10.114  21.973  1.00 92.63 533 A 1 
ATOM 4194 C CG  . ARG A 1 533 ? 9.607   10.847  20.993  1.00 88.37 533 A 1 
ATOM 4195 C CD  . ARG A 1 533 ? 9.514   12.359  21.245  1.00 86.83 533 A 1 
ATOM 4196 N NE  . ARG A 1 533 ? 10.509  13.119  20.464  1.00 82.32 533 A 1 
ATOM 4197 C CZ  . ARG A 1 533 ? 10.350  14.296  19.895  1.00 80.03 533 A 1 
ATOM 4198 N NH1 . ARG A 1 533 ? 9.246   14.976  19.966  1.00 69.50 533 A 1 
ATOM 4199 N NH2 . ARG A 1 533 ? 11.323  14.814  19.215  1.00 72.79 533 A 1 
ATOM 4200 N N   . GLY A 1 534 ? 7.226   7.155   23.110  1.00 94.09 534 A 1 
ATOM 4201 C CA  . GLY A 1 534 ? 6.553   6.577   24.272  1.00 94.13 534 A 1 
ATOM 4202 C C   . GLY A 1 534 ? 5.615   7.553   24.992  1.00 94.70 534 A 1 
ATOM 4203 O O   . GLY A 1 534 ? 5.512   8.739   24.666  1.00 93.20 534 A 1 
ATOM 4204 N N   . HIS A 1 535 ? 4.920   7.031   25.996  1.00 95.77 535 A 1 
ATOM 4205 C CA  . HIS A 1 535 ? 4.020   7.806   26.857  1.00 95.63 535 A 1 
ATOM 4206 C C   . HIS A 1 535 ? 4.713   8.178   28.168  1.00 96.07 535 A 1 
ATOM 4207 O O   . HIS A 1 535 ? 5.552   7.438   28.674  1.00 94.32 535 A 1 
ATOM 4208 C CB  . HIS A 1 535 ? 2.745   7.007   27.125  1.00 94.06 535 A 1 
ATOM 4209 C CG  . HIS A 1 535 ? 1.948   6.712   25.880  1.00 92.87 535 A 1 
ATOM 4210 N ND1 . HIS A 1 535 ? 1.142   7.589   25.188  1.00 78.82 535 A 1 
ATOM 4211 C CD2 . HIS A 1 535 ? 1.885   5.504   25.235  1.00 80.85 535 A 1 
ATOM 4212 C CE1 . HIS A 1 535 ? 0.612   6.920   24.147  1.00 81.52 535 A 1 
ATOM 4213 N NE2 . HIS A 1 535 ? 1.032   5.650   24.139  1.00 83.38 535 A 1 
ATOM 4214 N N   . ARG A 1 536 ? 4.311   9.296   28.769  1.00 95.09 536 A 1 
ATOM 4215 C CA  . ARG A 1 536 ? 4.801   9.648   30.105  1.00 94.91 536 A 1 
ATOM 4216 C C   . ARG A 1 536 ? 4.364   8.588   31.116  1.00 94.95 536 A 1 
ATOM 4217 O O   . ARG A 1 536 ? 3.188   8.235   31.158  1.00 92.01 536 A 1 
ATOM 4218 C CB  . ARG A 1 536 ? 4.313   11.031  30.541  1.00 93.45 536 A 1 
ATOM 4219 C CG  . ARG A 1 536 ? 4.901   12.156  29.681  1.00 86.75 536 A 1 
ATOM 4220 C CD  . ARG A 1 536 ? 4.489   13.512  30.251  1.00 84.44 536 A 1 
ATOM 4221 N NE  . ARG A 1 536 ? 5.040   14.619  29.445  1.00 77.40 536 A 1 
ATOM 4222 C CZ  . ARG A 1 536 ? 5.162   15.883  29.816  1.00 72.01 536 A 1 
ATOM 4223 N NH1 . ARG A 1 536 ? 4.779   16.300  30.996  1.00 60.91 536 A 1 
ATOM 4224 N NH2 . ARG A 1 536 ? 5.683   16.761  28.997  1.00 63.92 536 A 1 
ATOM 4225 N N   . ARG A 1 537 ? 5.276   8.176   31.994  1.00 92.23 537 A 1 
ATOM 4226 C CA  . ARG A 1 537 ? 5.054   7.133   33.018  1.00 91.41 537 A 1 
ATOM 4227 C C   . ARG A 1 537 ? 3.830   7.378   33.924  1.00 91.31 537 A 1 
ATOM 4228 O O   . ARG A 1 537 ? 3.295   6.438   34.500  1.00 85.23 537 A 1 
ATOM 4229 C CB  . ARG A 1 537 ? 6.351   7.011   33.845  1.00 89.04 537 A 1 
ATOM 4230 C CG  . ARG A 1 537 ? 6.313   5.847   34.854  1.00 83.90 537 A 1 
ATOM 4231 C CD  . ARG A 1 537 ? 7.642   5.689   35.595  1.00 85.17 537 A 1 
ATOM 4232 N NE  . ARG A 1 537 ? 7.932   6.820   36.507  1.00 79.02 537 A 1 
ATOM 4233 C CZ  . ARG A 1 537 ? 8.914   6.843   37.404  1.00 76.28 537 A 1 
ATOM 4234 N NH1 . ARG A 1 537 ? 9.700   5.835   37.587  1.00 69.09 537 A 1 
ATOM 4235 N NH2 . ARG A 1 537 ? 9.145   7.883   38.139  1.00 66.37 537 A 1 
ATOM 4236 N N   . THR A 1 538 ? 3.397   8.635   34.062  1.00 92.10 538 A 1 
ATOM 4237 C CA  . THR A 1 538 ? 2.230   9.028   34.871  1.00 90.76 538 A 1 
ATOM 4238 C C   . THR A 1 538 ? 0.887   8.572   34.293  1.00 90.65 538 A 1 
ATOM 4239 O O   . THR A 1 538 ? -0.105  8.581   35.015  1.00 85.97 538 A 1 
ATOM 4240 C CB  . THR A 1 538 ? 2.192   10.554  35.041  1.00 88.63 538 A 1 
ATOM 4241 O OG1 . THR A 1 538 ? 2.267   11.188  33.781  1.00 82.32 538 A 1 
ATOM 4242 C CG2 . THR A 1 538 ? 3.378   11.057  35.867  1.00 81.69 538 A 1 
ATOM 4243 N N   . TYR A 1 539 ? 0.825   8.204   33.023  1.00 91.86 539 A 1 
ATOM 4244 C CA  . TYR A 1 539 ? -0.404  7.707   32.413  1.00 91.57 539 A 1 
ATOM 4245 C C   . TYR A 1 539 ? -0.608  6.215   32.706  1.00 91.51 539 A 1 
ATOM 4246 O O   . TYR A 1 539 ? 0.327   5.414   32.648  1.00 88.02 539 A 1 
ATOM 4247 C CB  . TYR A 1 539 ? -0.417  7.994   30.909  1.00 90.29 539 A 1 
ATOM 4248 C CG  . TYR A 1 539 ? -0.408  9.474   30.548  1.00 87.29 539 A 1 
ATOM 4249 C CD1 . TYR A 1 539 ? -1.420  10.328  31.032  1.00 81.50 539 A 1 
ATOM 4250 C CD2 . TYR A 1 539 ? 0.604   9.993   29.714  1.00 81.42 539 A 1 
ATOM 4251 C CE1 . TYR A 1 539 ? -1.410  11.697  30.691  1.00 80.38 539 A 1 
ATOM 4252 C CE2 . TYR A 1 539 ? 0.612   11.361  29.370  1.00 79.03 539 A 1 
ATOM 4253 C CZ  . TYR A 1 539 ? -0.395  12.218  29.860  1.00 82.36 539 A 1 
ATOM 4254 O OH  . TYR A 1 539 ? -0.387  13.540  29.539  1.00 78.52 539 A 1 
ATOM 4255 N N   . ILE A 1 540 ? -1.839  5.834   33.005  1.00 89.91 540 A 1 
ATOM 4256 C CA  . ILE A 1 540 ? -2.216  4.433   33.208  1.00 89.38 540 A 1 
ATOM 4257 C C   . ILE A 1 540 ? -2.018  3.676   31.889  1.00 89.14 540 A 1 
ATOM 4258 O O   . ILE A 1 540 ? -2.541  4.080   30.851  1.00 83.15 540 A 1 
ATOM 4259 C CB  . ILE A 1 540 ? -3.670  4.319   33.736  1.00 86.59 540 A 1 
ATOM 4260 C CG1 . ILE A 1 540 ? -3.819  5.084   35.071  1.00 78.93 540 A 1 
ATOM 4261 C CG2 . ILE A 1 540 ? -4.056  2.839   33.906  1.00 76.30 540 A 1 
ATOM 4262 C CD1 . ILE A 1 540 ? -5.270  5.181   35.585  1.00 69.81 540 A 1 
ATOM 4263 N N   . GLY A 1 541 ? -1.259  2.588   31.928  1.00 86.96 541 A 1 
ATOM 4264 C CA  . GLY A 1 541 ? -0.931  1.803   30.735  1.00 86.37 541 A 1 
ATOM 4265 C C   . GLY A 1 541 ? 0.144   2.428   29.832  1.00 88.31 541 A 1 
ATOM 4266 O O   . GLY A 1 541 ? 0.262   2.033   28.677  1.00 84.69 541 A 1 
ATOM 4267 N N   . ALA A 1 542 ? 0.927   3.383   30.346  1.00 91.83 542 A 1 
ATOM 4268 C CA  . ALA A 1 542 ? 2.055   3.963   29.629  1.00 92.65 542 A 1 
ATOM 4269 C C   . ALA A 1 542 ? 3.058   2.888   29.186  1.00 93.20 542 A 1 
ATOM 4270 O O   . ALA A 1 542 ? 3.408   1.992   29.955  1.00 90.94 542 A 1 
ATOM 4271 C CB  . ALA A 1 542 ? 2.729   5.012   30.516  1.00 91.52 542 A 1 
ATOM 4272 N N   . LEU A 1 543 ? 3.539   3.000   27.953  1.00 93.79 543 A 1 
ATOM 4273 C CA  . LEU A 1 543 ? 4.536   2.116   27.362  1.00 93.78 543 A 1 
ATOM 4274 C C   . LEU A 1 543 ? 5.685   2.949   26.774  1.00 95.17 543 A 1 
ATOM 4275 O O   . LEU A 1 543 ? 5.440   4.068   26.309  1.00 93.61 543 A 1 
ATOM 4276 C CB  . LEU A 1 543 ? 3.880   1.237   26.284  1.00 91.37 543 A 1 
ATOM 4277 C CG  . LEU A 1 543 ? 2.879   0.191   26.814  1.00 87.09 543 A 1 
ATOM 4278 C CD1 . LEU A 1 543 ? 2.185   -0.494  25.637  1.00 78.61 543 A 1 
ATOM 4279 C CD2 . LEU A 1 543 ? 3.556   -0.895  27.657  1.00 78.38 543 A 1 
ATOM 4280 N N   . PRO A 1 544 ? 6.917   2.402   26.762  1.00 95.10 544 A 1 
ATOM 4281 C CA  . PRO A 1 544 ? 8.025   3.017   26.041  1.00 95.74 544 A 1 
ATOM 4282 C C   . PRO A 1 544 ? 7.761   3.072   24.534  1.00 96.09 544 A 1 
ATOM 4283 O O   . PRO A 1 544 ? 6.975   2.284   23.989  1.00 94.07 544 A 1 
ATOM 4284 C CB  . PRO A 1 544 ? 9.265   2.176   26.355  1.00 94.29 544 A 1 
ATOM 4285 C CG  . PRO A 1 544 ? 8.875   1.412   27.614  1.00 91.46 544 A 1 
ATOM 4286 C CD  . PRO A 1 544 ? 7.375   1.220   27.458  1.00 93.84 544 A 1 
ATOM 4287 N N   . GLY A 1 545 ? 8.455   3.976   23.854  1.00 95.18 545 A 1 
ATOM 4288 C CA  . GLY A 1 545 ? 8.386   4.112   22.408  1.00 95.03 545 A 1 
ATOM 4289 C C   . GLY A 1 545 ? 8.927   2.891   21.662  1.00 95.92 545 A 1 
ATOM 4290 O O   . GLY A 1 545 ? 9.673   2.060   22.189  1.00 95.23 545 A 1 
ATOM 4291 N N   . ARG A 1 546 ? 8.566   2.788   20.382  1.00 96.65 546 A 1 
ATOM 4292 C CA  . ARG A 1 546 ? 9.005   1.685   19.513  1.00 96.57 546 A 1 
ATOM 4293 C C   . ARG A 1 546 ? 10.528  1.639   19.359  1.00 97.04 546 A 1 
ATOM 4294 O O   . ARG A 1 546 ? 11.069  0.547   19.222  1.00 95.90 546 A 1 
ATOM 4295 C CB  . ARG A 1 546 ? 8.329   1.790   18.143  1.00 95.73 546 A 1 
ATOM 4296 C CG  . ARG A 1 546 ? 6.818   1.502   18.168  1.00 92.30 546 A 1 
ATOM 4297 C CD  . ARG A 1 546 ? 6.260   1.627   16.745  1.00 90.58 546 A 1 
ATOM 4298 N NE  . ARG A 1 546 ? 4.807   1.381   16.665  1.00 85.69 546 A 1 
ATOM 4299 C CZ  . ARG A 1 546 ? 4.156   0.845   15.644  1.00 82.66 546 A 1 
ATOM 4300 N NH1 . ARG A 1 546 ? 4.762   0.381   14.584  1.00 72.95 546 A 1 
ATOM 4301 N NH2 . ARG A 1 546 ? 2.861   0.773   15.652  1.00 76.35 546 A 1 
ATOM 4302 N N   . ILE A 1 547 ? 11.228  2.782   19.406  1.00 96.77 547 A 1 
ATOM 4303 C CA  . ILE A 1 547 ? 12.697  2.845   19.304  1.00 96.89 547 A 1 
ATOM 4304 C C   . ILE A 1 547 ? 13.347  2.149   20.504  1.00 97.25 547 A 1 
ATOM 4305 O O   . ILE A 1 547 ? 14.132  1.218   20.325  1.00 96.34 547 A 1 
ATOM 4306 C CB  . ILE A 1 547 ? 13.189  4.301   19.154  1.00 96.07 547 A 1 
ATOM 4307 C CG1 . ILE A 1 547 ? 12.590  5.012   17.913  1.00 92.89 547 A 1 
ATOM 4308 C CG2 . ILE A 1 547 ? 14.727  4.364   19.118  1.00 93.40 547 A 1 
ATOM 4309 C CD1 . ILE A 1 547 ? 12.978  4.409   16.553  1.00 85.91 547 A 1 
ATOM 4310 N N   . ILE A 1 548 ? 12.967  2.524   21.721  1.00 97.09 548 A 1 
ATOM 4311 C CA  . ILE A 1 548 ? 13.471  1.908   22.956  1.00 97.18 548 A 1 
ATOM 4312 C C   . ILE A 1 548 ? 13.097  0.420   23.026  1.00 97.30 548 A 1 
ATOM 4313 O O   . ILE A 1 548 ? 13.929  -0.421  23.360  1.00 96.69 548 A 1 
ATOM 4314 C CB  . ILE A 1 548 ? 12.955  2.700   24.174  1.00 96.47 548 A 1 
ATOM 4315 C CG1 . ILE A 1 548 ? 13.539  4.133   24.213  1.00 93.49 548 A 1 
ATOM 4316 C CG2 . ILE A 1 548 ? 13.237  1.973   25.492  1.00 94.44 548 A 1 
ATOM 4317 C CD1 . ILE A 1 548 ? 15.074  4.231   24.314  1.00 89.55 548 A 1 
ATOM 4318 N N   . SER A 1 549 ? 11.886  0.067   22.608  1.00 96.76 549 A 1 
ATOM 4319 C CA  . SER A 1 549 ? 11.454  -1.332  22.513  1.00 96.47 549 A 1 
ATOM 4320 C C   . SER A 1 549 ? 12.315  -2.145  21.535  1.00 96.81 549 A 1 
ATOM 4321 O O   . SER A 1 549 ? 12.652  -3.295  21.813  1.00 96.20 549 A 1 
ATOM 4322 C CB  . SER A 1 549 ? 9.988   -1.396  22.090  1.00 95.70 549 A 1 
ATOM 4323 O OG  . SER A 1 549 ? 9.168   -0.714  23.019  1.00 86.01 549 A 1 
ATOM 4324 N N   . ALA A 1 550 ? 12.719  -1.555  20.404  1.00 96.48 550 A 1 
ATOM 4325 C CA  . ALA A 1 550 ? 13.621  -2.189  19.444  1.00 96.38 550 A 1 
ATOM 4326 C C   . ALA A 1 550 ? 15.043  -2.356  20.000  1.00 96.69 550 A 1 
ATOM 4327 O O   . ALA A 1 550 ? 15.662  -3.396  19.772  1.00 95.75 550 A 1 
ATOM 4328 C CB  . ALA A 1 550 ? 13.619  -1.372  18.150  1.00 96.10 550 A 1 
ATOM 4329 N N   . MET A 1 551 ? 15.553  -1.382  20.756  1.00 97.09 551 A 1 
ATOM 4330 C CA  . MET A 1 551 ? 16.852  -1.482  21.437  1.00 97.00 551 A 1 
ATOM 4331 C C   . MET A 1 551 ? 16.857  -2.614  22.471  1.00 97.02 551 A 1 
ATOM 4332 O O   . MET A 1 551 ? 17.763  -3.450  22.460  1.00 95.98 551 A 1 
ATOM 4333 C CB  . MET A 1 551 ? 17.215  -0.143  22.097  1.00 96.47 551 A 1 
ATOM 4334 C CG  . MET A 1 551 ? 17.523  0.955   21.074  1.00 93.95 551 A 1 
ATOM 4335 S SD  . MET A 1 551 ? 18.838  0.562   19.880  1.00 94.91 551 A 1 
ATOM 4336 C CE  . MET A 1 551 ? 20.265  0.430   20.975  1.00 85.64 551 A 1 
ATOM 4337 N N   . LYS A 1 552 ? 15.806  -2.714  23.284  1.00 96.90 552 A 1 
ATOM 4338 C CA  . LYS A 1 552 ? 15.611  -3.832  24.221  1.00 96.60 552 A 1 
ATOM 4339 C C   . LYS A 1 552 ? 15.562  -5.179  23.493  1.00 96.71 552 A 1 
ATOM 4340 O O   . LYS A 1 552 ? 16.215  -6.130  23.906  1.00 95.40 552 A 1 
ATOM 4341 C CB  . LYS A 1 552 ? 14.339  -3.570  25.040  1.00 95.67 552 A 1 
ATOM 4342 C CG  . LYS A 1 552 ? 14.091  -4.669  26.073  1.00 94.08 552 A 1 
ATOM 4343 C CD  . LYS A 1 552 ? 12.888  -4.327  26.957  1.00 91.29 552 A 1 
ATOM 4344 C CE  . LYS A 1 552 ? 12.650  -5.499  27.897  1.00 85.04 552 A 1 
ATOM 4345 N NZ  . LYS A 1 552 ? 11.739  -5.176  29.018  1.00 79.22 552 A 1 
ATOM 4346 N N   . GLN A 1 553 ? 14.839  -5.267  22.376  1.00 96.80 553 A 1 
ATOM 4347 C CA  . GLN A 1 553 ? 14.772  -6.487  21.563  1.00 96.49 553 A 1 
ATOM 4348 C C   . GLN A 1 553 ? 16.134  -6.866  20.956  1.00 96.54 553 A 1 
ATOM 4349 O O   . GLN A 1 553 ? 16.423  -8.052  20.792  1.00 94.94 553 A 1 
ATOM 4350 C CB  . GLN A 1 553 ? 13.710  -6.304  20.464  1.00 95.90 553 A 1 
ATOM 4351 C CG  . GLN A 1 553 ? 13.495  -7.600  19.662  1.00 87.59 553 A 1 
ATOM 4352 C CD  . GLN A 1 553 ? 12.486  -7.474  18.525  1.00 86.10 553 A 1 
ATOM 4353 O OE1 . GLN A 1 553 ? 11.964  -6.432  18.171  1.00 77.34 553 A 1 
ATOM 4354 N NE2 . GLN A 1 553 ? 12.176  -8.568  17.865  1.00 75.71 553 A 1 
ATOM 4355 N N   . ALA A 1 554 ? 16.959  -5.884  20.591  1.00 96.36 554 A 1 
ATOM 4356 C CA  . ALA A 1 554 ? 18.290  -6.114  20.038  1.00 95.82 554 A 1 
ATOM 4357 C C   . ALA A 1 554 ? 19.265  -6.682  21.078  1.00 95.66 554 A 1 
ATOM 4358 O O   . ALA A 1 554 ? 20.106  -7.512  20.728  1.00 93.20 554 A 1 
ATOM 4359 C CB  . ALA A 1 554 ? 18.817  -4.794  19.465  1.00 94.94 554 A 1 
ATOM 4360 N N   . GLY A 1 555 ? 19.172  -6.235  22.334  1.00 95.85 555 A 1 
ATOM 4361 C CA  . GLY A 1 555 ? 20.106  -6.613  23.399  1.00 95.15 555 A 1 
ATOM 4362 C C   . GLY A 1 555 ? 21.549  -6.146  23.147  1.00 95.57 555 A 1 
ATOM 4363 O O   . GLY A 1 555 ? 22.483  -6.761  23.647  1.00 92.96 555 A 1 
ATOM 4364 N N   . SER A 1 556 ? 21.752  -5.130  22.307  1.00 95.72 556 A 1 
ATOM 4365 C CA  . SER A 1 556 ? 23.061  -4.529  22.011  1.00 95.89 556 A 1 
ATOM 4366 C C   . SER A 1 556 ? 22.913  -3.046  21.673  1.00 96.03 556 A 1 
ATOM 4367 O O   . SER A 1 556 ? 21.901  -2.649  21.100  1.00 93.53 556 A 1 
ATOM 4368 C CB  . SER A 1 556 ? 23.762  -5.257  20.854  1.00 94.33 556 A 1 
ATOM 4369 O OG  . SER A 1 556 ? 23.063  -5.098  19.627  1.00 87.64 556 A 1 
ATOM 4370 N N   . LYS A 1 557 ? 23.934  -2.230  21.977  1.00 95.64 557 A 1 
ATOM 4371 C CA  . LYS A 1 557 ? 23.934  -0.776  21.722  1.00 94.98 557 A 1 
ATOM 4372 C C   . LYS A 1 557 ? 24.095  -0.423  20.233  1.00 95.17 557 A 1 
ATOM 4373 O O   . LYS A 1 557 ? 23.681  0.650   19.806  1.00 92.30 557 A 1 
ATOM 4374 C CB  . LYS A 1 557 ? 25.024  -0.125  22.603  1.00 92.46 557 A 1 
ATOM 4375 C CG  . LYS A 1 557 ? 24.924  1.411   22.585  1.00 87.71 557 A 1 
ATOM 4376 C CD  . LYS A 1 557 ? 25.968  2.110   23.470  1.00 84.73 557 A 1 
ATOM 4377 C CE  . LYS A 1 557 ? 25.801  3.614   23.209  1.00 77.52 557 A 1 
ATOM 4378 N NZ  . LYS A 1 557 ? 26.801  4.472   23.880  1.00 70.36 557 A 1 
ATOM 4379 N N   . ASN A 1 558 ? 24.685  -1.316  19.434  1.00 95.12 558 A 1 
ATOM 4380 C CA  . ASN A 1 558 ? 25.011  -1.087  18.024  1.00 95.15 558 A 1 
ATOM 4381 C C   . ASN A 1 558 ? 24.207  -1.951  17.022  1.00 95.74 558 A 1 
ATOM 4382 O O   . ASN A 1 558 ? 24.808  -2.495  16.087  1.00 94.49 558 A 1 
ATOM 4383 C CB  . ASN A 1 558 ? 26.541  -1.202  17.850  1.00 93.72 558 A 1 
ATOM 4384 C CG  . ASN A 1 558 ? 27.087  -2.604  18.064  1.00 93.51 558 A 1 
ATOM 4385 O OD1 . ASN A 1 558 ? 26.547  -3.411  18.803  1.00 86.72 558 A 1 
ATOM 4386 N ND2 . ASN A 1 558 ? 28.191  -2.927  17.433  1.00 87.21 558 A 1 
ATOM 4387 N N   . PRO A 1 559 ? 22.883  -2.124  17.150  1.00 96.20 559 A 1 
ATOM 4388 C CA  . PRO A 1 559 ? 22.126  -2.945  16.211  1.00 96.48 559 A 1 
ATOM 4389 C C   . PRO A 1 559 ? 21.979  -2.280  14.832  1.00 96.43 559 A 1 
ATOM 4390 O O   . PRO A 1 559 ? 22.197  -1.080  14.657  1.00 95.41 559 A 1 
ATOM 4391 C CB  . PRO A 1 559 ? 20.768  -3.161  16.883  1.00 96.11 559 A 1 
ATOM 4392 C CG  . PRO A 1 559 ? 20.556  -1.856  17.644  1.00 95.16 559 A 1 
ATOM 4393 C CD  . PRO A 1 559 ? 21.971  -1.497  18.103  1.00 95.97 559 A 1 
ATOM 4394 N N   . LEU A 1 560 ? 21.545  -3.063  13.847  1.00 96.61 560 A 1 
ATOM 4395 C CA  . LEU A 1 560 ? 20.934  -2.539  12.628  1.00 97.12 560 A 1 
ATOM 4396 C C   . LEU A 1 560 ? 19.415  -2.534  12.813  1.00 97.36 560 A 1 
ATOM 4397 O O   . LEU A 1 560 ? 18.799  -3.596  12.960  1.00 96.50 560 A 1 
ATOM 4398 C CB  . LEU A 1 560 ? 21.414  -3.333  11.403  1.00 96.67 560 A 1 
ATOM 4399 C CG  . LEU A 1 560 ? 20.945  -2.720  10.057  1.00 96.02 560 A 1 
ATOM 4400 C CD1 . LEU A 1 560 ? 21.890  -3.141  8.938   1.00 89.11 560 A 1 
ATOM 4401 C CD2 . LEU A 1 560 ? 19.533  -3.164  9.638   1.00 89.67 560 A 1 
ATOM 4402 N N   . ILE A 1 561 ? 18.814  -1.340  12.791  1.00 97.26 561 A 1 
ATOM 4403 C CA  . ILE A 1 561 ? 17.363  -1.162  12.872  1.00 97.35 561 A 1 
ATOM 4404 C C   . ILE A 1 561 ? 16.831  -0.837  11.479  1.00 97.43 561 A 1 
ATOM 4405 O O   . ILE A 1 561 ? 17.131  0.208   10.902  1.00 96.54 561 A 1 
ATOM 4406 C CB  . ILE A 1 561 ? 16.966  -0.115  13.940  1.00 96.96 561 A 1 
ATOM 4407 C CG1 . ILE A 1 561 ? 17.500  -0.547  15.331  1.00 95.12 561 A 1 
ATOM 4408 C CG2 . ILE A 1 561 ? 15.433  0.042   13.965  1.00 95.12 561 A 1 
ATOM 4409 C CD1 . ILE A 1 561 ? 17.097  0.371   16.494  1.00 90.32 561 A 1 
ATOM 4410 N N   . LEU A 1 562 ? 16.020  -1.740  10.941  1.00 97.26 562 A 1 
ATOM 4411 C CA  . LEU A 1 562 ? 15.268  -1.499  9.719   1.00 97.55 562 A 1 
ATOM 4412 C C   . LEU A 1 562 ? 13.952  -0.792  10.048  1.00 97.59 562 A 1 
ATOM 4413 O O   . LEU A 1 562 ? 13.079  -1.378  10.686  1.00 96.50 562 A 1 
ATOM 4414 C CB  . LEU A 1 562 ? 15.022  -2.830  8.989   1.00 97.23 562 A 1 
ATOM 4415 C CG  . LEU A 1 562 ? 14.225  -2.646  7.681   1.00 96.34 562 A 1 
ATOM 4416 C CD1 . LEU A 1 562 ? 15.029  -1.901  6.623   1.00 91.25 562 A 1 
ATOM 4417 C CD2 . LEU A 1 562 ? 13.829  -4.003  7.112   1.00 91.71 562 A 1 
ATOM 4418 N N   . LEU A 1 563 ? 13.784  0.423   9.535   1.00 97.25 563 A 1 
ATOM 4419 C CA  . LEU A 1 563 ? 12.549  1.202   9.570   1.00 96.88 563 A 1 
ATOM 4420 C C   . LEU A 1 563 ? 11.761  0.933   8.281   1.00 96.77 563 A 1 
ATOM 4421 O O   . LEU A 1 563 ? 12.052  1.487   7.221   1.00 95.20 563 A 1 
ATOM 4422 C CB  . LEU A 1 563 ? 12.910  2.683   9.752   1.00 96.29 563 A 1 
ATOM 4423 C CG  . LEU A 1 563 ? 13.749  3.004   11.006  1.00 95.62 563 A 1 
ATOM 4424 C CD1 . LEU A 1 563 ? 14.160  4.474   10.977  1.00 92.12 563 A 1 
ATOM 4425 C CD2 . LEU A 1 563 ? 12.986  2.724   12.298  1.00 92.23 563 A 1 
ATOM 4426 N N   . ASP A 1 564 ? 10.802  0.015   8.357   1.00 96.86 564 A 1 
ATOM 4427 C CA  . ASP A 1 564 ? 10.054  -0.491  7.199   1.00 96.92 564 A 1 
ATOM 4428 C C   . ASP A 1 564 ? 8.821   0.388   6.909   1.00 96.80 564 A 1 
ATOM 4429 O O   . ASP A 1 564 ? 8.113   0.783   7.836   1.00 94.53 564 A 1 
ATOM 4430 C CB  . ASP A 1 564 ? 9.681   -1.969  7.449   1.00 96.20 564 A 1 
ATOM 4431 C CG  . ASP A 1 564 ? 9.520   -2.872  6.217   1.00 95.05 564 A 1 
ATOM 4432 O OD1 . ASP A 1 564 ? 9.844   -2.457  5.084   1.00 87.64 564 A 1 
ATOM 4433 O OD2 . ASP A 1 564 ? 9.189   -4.076  6.428   1.00 87.69 564 A 1 
ATOM 4434 N N   . GLU A 1 565 ? 8.545   0.652   5.628   1.00 97.07 565 A 1 
ATOM 4435 C CA  . GLU A 1 565 ? 7.395   1.423   5.132   1.00 96.69 565 A 1 
ATOM 4436 C C   . GLU A 1 565 ? 7.310   2.870   5.666   1.00 96.46 565 A 1 
ATOM 4437 O O   . GLU A 1 565 ? 6.249   3.330   6.094   1.00 94.47 565 A 1 
ATOM 4438 C CB  . GLU A 1 565 ? 6.072   0.635   5.301   1.00 95.80 565 A 1 
ATOM 4439 C CG  . GLU A 1 565 ? 6.127   -0.810  4.757   1.00 93.66 565 A 1 
ATOM 4440 C CD  . GLU A 1 565 ? 4.735   -1.454  4.631   1.00 92.94 565 A 1 
ATOM 4441 O OE1 . GLU A 1 565 ? 4.523   -2.231  3.662   1.00 83.08 565 A 1 
ATOM 4442 O OE2 . GLU A 1 565 ? 3.774   -1.107  5.351   1.00 84.34 565 A 1 
ATOM 4443 N N   . ILE A 1 566 ? 8.423   3.608   5.622   1.00 96.63 566 A 1 
ATOM 4444 C CA  . ILE A 1 566 ? 8.466   5.021   6.051   1.00 96.32 566 A 1 
ATOM 4445 C C   . ILE A 1 566 ? 7.546   5.930   5.214   1.00 95.77 566 A 1 
ATOM 4446 O O   . ILE A 1 566 ? 7.055   6.943   5.698   1.00 93.39 566 A 1 
ATOM 4447 C CB  . ILE A 1 566 ? 9.927   5.525   6.081   1.00 95.36 566 A 1 
ATOM 4448 C CG1 . ILE A 1 566 ? 10.040  6.825   6.910   1.00 87.46 566 A 1 
ATOM 4449 C CG2 . ILE A 1 566 ? 10.515  5.705   4.672   1.00 88.07 566 A 1 
ATOM 4450 C CD1 . ILE A 1 566 ? 11.481  7.210   7.265   1.00 83.50 566 A 1 
ATOM 4451 N N   . ASP A 1 567 ? 7.247   5.526   3.982   1.00 95.64 567 A 1 
ATOM 4452 C CA  . ASP A 1 567 ? 6.322   6.191   3.059   1.00 94.81 567 A 1 
ATOM 4453 C C   . ASP A 1 567 ? 4.837   6.092   3.462   1.00 94.12 567 A 1 
ATOM 4454 O O   . ASP A 1 567 ? 3.987   6.728   2.835   1.00 90.21 567 A 1 
ATOM 4455 C CB  . ASP A 1 567 ? 6.537   5.622   1.643   1.00 93.59 567 A 1 
ATOM 4456 C CG  . ASP A 1 567 ? 6.272   4.116   1.458   1.00 93.79 567 A 1 
ATOM 4457 O OD1 . ASP A 1 567 ? 6.673   3.301   2.318   1.00 88.62 567 A 1 
ATOM 4458 O OD2 . ASP A 1 567 ? 5.773   3.720   0.376   1.00 88.67 567 A 1 
ATOM 4459 N N   . LYS A 1 568 ? 4.511   5.298   4.487   1.00 95.41 568 A 1 
ATOM 4460 C CA  . LYS A 1 568 ? 3.139   5.090   4.978   1.00 94.53 568 A 1 
ATOM 4461 C C   . LYS A 1 568 ? 2.886   5.692   6.361   1.00 93.99 568 A 1 
ATOM 4462 O O   . LYS A 1 568 ? 1.900   5.328   7.012   1.00 89.24 568 A 1 
ATOM 4463 C CB  . LYS A 1 568 ? 2.793   3.603   4.964   1.00 93.41 568 A 1 
ATOM 4464 C CG  . LYS A 1 568 ? 2.901   2.966   3.580   1.00 91.96 568 A 1 
ATOM 4465 C CD  . LYS A 1 568 ? 2.371   1.544   3.699   1.00 85.38 568 A 1 
ATOM 4466 C CE  . LYS A 1 568 ? 2.657   0.720   2.455   1.00 80.36 568 A 1 
ATOM 4467 N NZ  . LYS A 1 568 ? 2.488   -0.708  2.781   1.00 70.05 568 A 1 
ATOM 4468 N N   . MET A 1 569 ? 3.768   6.581   6.823   1.00 93.87 569 A 1 
ATOM 4469 C CA  . MET A 1 569 ? 3.491   7.398   8.005   1.00 92.68 569 A 1 
ATOM 4470 C C   . MET A 1 569 ? 2.423   8.438   7.663   1.00 90.14 569 A 1 
ATOM 4471 O O   . MET A 1 569 ? 2.454   9.039   6.588   1.00 82.69 569 A 1 
ATOM 4472 C CB  . MET A 1 569 ? 4.765   8.077   8.515   1.00 91.84 569 A 1 
ATOM 4473 C CG  . MET A 1 569 ? 5.786   7.060   9.045   1.00 89.44 569 A 1 
ATOM 4474 S SD  . MET A 1 569 ? 7.219   7.776   9.898   1.00 89.25 569 A 1 
ATOM 4475 C CE  . MET A 1 569 ? 7.862   8.886   8.625   1.00 77.78 569 A 1 
ATOM 4476 N N   . CYS A 1 570 ? 1.479   8.647   8.571   1.00 92.02 570 A 1 
ATOM 4477 C CA  . CYS A 1 570 ? 0.423   9.643   8.413   1.00 89.02 570 A 1 
ATOM 4478 C C   . CYS A 1 570 ? 0.508   10.651  9.557   1.00 87.63 570 A 1 
ATOM 4479 O O   . CYS A 1 570 ? 0.602   10.245  10.710  1.00 80.53 570 A 1 
ATOM 4480 C CB  . CYS A 1 570 ? -0.944  8.949   8.387   1.00 84.85 570 A 1 
ATOM 4481 S SG  . CYS A 1 570 ? -1.111  7.872   6.928   1.00 73.57 570 A 1 
ATOM 4482 N N   . ALA A 1 571 ? 0.439   11.946  9.249   1.00 85.83 571 A 1 
ATOM 4483 C CA  . ALA A 1 571 ? 0.269   12.981  10.263  1.00 84.22 571 A 1 
ATOM 4484 C C   . ALA A 1 571 ? -1.226  13.121  10.596  1.00 83.51 571 A 1 
ATOM 4485 O O   . ALA A 1 571 ? -2.042  13.334  9.702   1.00 73.86 571 A 1 
ATOM 4486 C CB  . ALA A 1 571 ? 0.892   14.287  9.758   1.00 79.46 571 A 1 
ATOM 4487 N N   . ASP A 1 572 ? -1.581  13.001  11.880  1.00 84.52 572 A 1 
ATOM 4488 C CA  . ASP A 1 572 ? -2.927  13.285  12.392  1.00 85.24 572 A 1 
ATOM 4489 C C   . ASP A 1 572 ? -2.883  14.568  13.255  1.00 85.92 572 A 1 
ATOM 4490 O O   . ASP A 1 572 ? -1.822  15.045  13.662  1.00 78.73 572 A 1 
ATOM 4491 C CB  . ASP A 1 572 ? -3.491  12.066  13.170  1.00 79.68 572 A 1 
ATOM 4492 C CG  . ASP A 1 572 ? -4.141  10.950  12.323  1.00 70.83 572 A 1 
ATOM 4493 O OD1 . ASP A 1 572 ? -4.326  11.112  11.097  1.00 63.45 572 A 1 
ATOM 4494 O OD2 . ASP A 1 572 ? -4.547  9.909   12.903  1.00 67.92 572 A 1 
ATOM 4495 N N   . PHE A 1 573 ? -4.068  15.111  13.621  1.00 82.30 573 A 1 
ATOM 4496 C CA  . PHE A 1 573 ? -4.196  16.309  14.472  1.00 81.37 573 A 1 
ATOM 4497 C C   . PHE A 1 573 ? -3.515  16.178  15.860  1.00 82.41 573 A 1 
ATOM 4498 O O   . PHE A 1 573 ? -3.292  17.171  16.548  1.00 76.93 573 A 1 
ATOM 4499 C CB  . PHE A 1 573 ? -5.695  16.616  14.635  1.00 78.83 573 A 1 
ATOM 4500 C CG  . PHE A 1 573 ? -6.006  17.892  15.396  1.00 73.09 573 A 1 
ATOM 4501 C CD1 . PHE A 1 573 ? -6.331  17.845  16.768  1.00 67.85 573 A 1 
ATOM 4502 C CD2 . PHE A 1 573 ? -5.949  19.129  14.741  1.00 68.23 573 A 1 
ATOM 4503 C CE1 . PHE A 1 573 ? -6.591  19.031  17.478  1.00 59.96 573 A 1 
ATOM 4504 C CE2 . PHE A 1 573 ? -6.205  20.321  15.449  1.00 63.17 573 A 1 
ATOM 4505 C CZ  . PHE A 1 573 ? -6.529  20.271  16.820  1.00 61.81 573 A 1 
ATOM 4506 N N   . ARG A 1 574 ? -3.174  14.949  16.291  1.00 83.78 574 A 1 
ATOM 4507 C CA  . ARG A 1 574 ? -2.565  14.663  17.599  1.00 82.40 574 A 1 
ATOM 4508 C C   . ARG A 1 574 ? -1.039  14.821  17.639  1.00 82.47 574 A 1 
ATOM 4509 O O   . ARG A 1 574 ? -0.490  14.879  18.730  1.00 73.31 574 A 1 
ATOM 4510 C CB  . ARG A 1 574 ? -2.986  13.264  18.066  1.00 79.27 574 A 1 
ATOM 4511 C CG  . ARG A 1 574 ? -4.487  13.187  18.362  1.00 73.37 574 A 1 
ATOM 4512 C CD  . ARG A 1 574 ? -4.847  11.801  18.899  1.00 69.88 574 A 1 
ATOM 4513 N NE  . ARG A 1 574 ? -6.274  11.710  19.258  1.00 63.68 574 A 1 
ATOM 4514 C CZ  . ARG A 1 574 ? -6.869  10.667  19.807  1.00 56.32 574 A 1 
ATOM 4515 N NH1 . ARG A 1 574 ? -6.219  9.564   20.067  1.00 52.40 574 A 1 
ATOM 4516 N NH2 . ARG A 1 574 ? -8.144  10.709  20.110  1.00 50.80 574 A 1 
ATOM 4517 N N   . GLY A 1 575 ? -0.363  14.888  16.496  1.00 85.06 575 A 1 
ATOM 4518 C CA  . GLY A 1 575 ? 1.088   15.040  16.407  1.00 85.03 575 A 1 
ATOM 4519 C C   . GLY A 1 575 ? 1.644   14.616  15.050  1.00 87.15 575 A 1 
ATOM 4520 O O   . GLY A 1 575 ? 0.962   13.962  14.260  1.00 83.65 575 A 1 
ATOM 4521 N N   . ASP A 1 576 ? 2.898   14.995  14.790  1.00 88.95 576 A 1 
ATOM 4522 C CA  . ASP A 1 576 ? 3.617   14.595  13.581  1.00 90.52 576 A 1 
ATOM 4523 C C   . ASP A 1 576 ? 4.706   13.556  13.921  1.00 92.49 576 A 1 
ATOM 4524 O O   . ASP A 1 576 ? 5.744   13.924  14.483  1.00 90.83 576 A 1 
ATOM 4525 C CB  . ASP A 1 576 ? 4.198   15.828  12.875  1.00 87.52 576 A 1 
ATOM 4526 C CG  . ASP A 1 576 ? 4.941   15.462  11.580  1.00 84.92 576 A 1 
ATOM 4527 O OD1 . ASP A 1 576 ? 4.860   14.286  11.154  1.00 78.16 576 A 1 
ATOM 4528 O OD2 . ASP A 1 576 ? 5.613   16.355  11.025  1.00 79.72 576 A 1 
ATOM 4529 N N   . PRO A 1 577 ? 4.522   12.270  13.576  1.00 92.39 577 A 1 
ATOM 4530 C CA  . PRO A 1 577 ? 5.535   11.245  13.821  1.00 92.58 577 A 1 
ATOM 4531 C C   . PRO A 1 577 ? 6.834   11.501  13.045  1.00 93.70 577 A 1 
ATOM 4532 O O   . PRO A 1 577 ? 7.892   11.025  13.456  1.00 91.92 577 A 1 
ATOM 4533 C CB  . PRO A 1 577 ? 4.871   9.925   13.407  1.00 90.57 577 A 1 
ATOM 4534 C CG  . PRO A 1 577 ? 3.859   10.349  12.347  1.00 87.84 577 A 1 
ATOM 4535 C CD  . PRO A 1 577 ? 3.387   11.706  12.862  1.00 90.78 577 A 1 
ATOM 4536 N N   . ALA A 1 578 ? 6.795   12.271  11.948  1.00 93.63 578 A 1 
ATOM 4537 C CA  . ALA A 1 578 ? 7.996   12.619  11.196  1.00 93.41 578 A 1 
ATOM 4538 C C   . ALA A 1 578 ? 8.942   13.511  12.015  1.00 93.67 578 A 1 
ATOM 4539 O O   . ALA A 1 578 ? 10.156  13.336  11.929  1.00 92.13 578 A 1 
ATOM 4540 C CB  . ALA A 1 578 ? 7.598   13.280  9.871   1.00 92.45 578 A 1 
ATOM 4541 N N   . ALA A 1 579 ? 8.412   14.402  12.858  1.00 94.11 579 A 1 
ATOM 4542 C CA  . ALA A 1 579 ? 9.218   15.244  13.745  1.00 93.16 579 A 1 
ATOM 4543 C C   . ALA A 1 579 ? 9.993   14.413  14.783  1.00 93.37 579 A 1 
ATOM 4544 O O   . ALA A 1 579 ? 11.181  14.644  14.999  1.00 91.45 579 A 1 
ATOM 4545 C CB  . ALA A 1 579 ? 8.303   16.274  14.409  1.00 91.39 579 A 1 
ATOM 4546 N N   . ALA A 1 580 ? 9.354   13.400  15.379  1.00 93.80 580 A 1 
ATOM 4547 C CA  . ALA A 1 580 ? 10.034  12.475  16.293  1.00 93.70 580 A 1 
ATOM 4548 C C   . ALA A 1 580 ? 11.102  11.633  15.576  1.00 94.47 580 A 1 
ATOM 4549 O O   . ALA A 1 580 ? 12.180  11.387  16.117  1.00 93.05 580 A 1 
ATOM 4550 C CB  . ALA A 1 580 ? 8.980   11.584  16.951  1.00 92.66 580 A 1 
ATOM 4551 N N   . MET A 1 581 ? 10.827  11.218  14.329  1.00 94.75 581 A 1 
ATOM 4552 C CA  . MET A 1 581 ? 11.797  10.496  13.515  1.00 94.82 581 A 1 
ATOM 4553 C C   . MET A 1 581 ? 13.000  11.358  13.122  1.00 94.97 581 A 1 
ATOM 4554 O O   . MET A 1 581 ? 14.095  10.819  13.008  1.00 93.87 581 A 1 
ATOM 4555 C CB  . MET A 1 581 ? 11.124  9.912   12.268  1.00 94.25 581 A 1 
ATOM 4556 C CG  . MET A 1 581 ? 10.198  8.729   12.587  1.00 90.90 581 A 1 
ATOM 4557 S SD  . MET A 1 581 ? 10.933  7.343   13.504  1.00 90.78 581 A 1 
ATOM 4558 C CE  . MET A 1 581 ? 12.357  6.969   12.471  1.00 79.13 581 A 1 
ATOM 4559 N N   . LEU A 1 582 ? 12.843  12.676  12.950  1.00 95.19 582 A 1 
ATOM 4560 C CA  . LEU A 1 582 ? 13.968  13.580  12.683  1.00 94.55 582 A 1 
ATOM 4561 C C   . LEU A 1 582 ? 14.982  13.561  13.829  1.00 94.22 582 A 1 
ATOM 4562 O O   . LEU A 1 582 ? 16.168  13.433  13.557  1.00 91.85 582 A 1 
ATOM 4563 C CB  . LEU A 1 582 ? 13.470  15.012  12.416  1.00 93.60 582 A 1 
ATOM 4564 C CG  . LEU A 1 582 ? 12.856  15.222  11.021  1.00 87.57 582 A 1 
ATOM 4565 C CD1 . LEU A 1 582 ? 12.154  16.579  10.956  1.00 81.79 582 A 1 
ATOM 4566 C CD2 . LEU A 1 582 ? 13.915  15.193  9.920   1.00 83.17 582 A 1 
ATOM 4567 N N   . GLU A 1 583 ? 14.536  13.596  15.089  1.00 94.67 583 A 1 
ATOM 4568 C CA  . GLU A 1 583 ? 15.423  13.500  16.263  1.00 94.03 583 A 1 
ATOM 4569 C C   . GLU A 1 583 ? 16.179  12.164  16.306  1.00 94.37 583 A 1 
ATOM 4570 O O   . GLU A 1 583 ? 17.379  12.124  16.556  1.00 91.88 583 A 1 
ATOM 4571 C CB  . GLU A 1 583 ? 14.582  13.698  17.540  1.00 92.46 583 A 1 
ATOM 4572 C CG  . GLU A 1 583 ? 15.428  13.771  18.824  1.00 84.27 583 A 1 
ATOM 4573 C CD  . GLU A 1 583 ? 14.578  13.781  20.102  1.00 85.09 583 A 1 
ATOM 4574 O OE1 . GLU A 1 583 ? 15.109  13.407  21.175  1.00 75.93 583 A 1 
ATOM 4575 O OE2 . GLU A 1 583 ? 13.373  14.125  20.043  1.00 78.42 583 A 1 
ATOM 4576 N N   . VAL A 1 584 ? 15.492  11.055  16.022  1.00 94.77 584 A 1 
ATOM 4577 C CA  . VAL A 1 584 ? 16.090  9.705   16.009  1.00 95.01 584 A 1 
ATOM 4578 C C   . VAL A 1 584 ? 17.140  9.562   14.905  1.00 95.06 584 A 1 
ATOM 4579 O O   . VAL A 1 584 ? 18.171  8.905   15.096  1.00 93.47 584 A 1 
ATOM 4580 C CB  . VAL A 1 584 ? 14.988  8.642   15.830  1.00 94.68 584 A 1 
ATOM 4581 C CG1 . VAL A 1 584 ? 15.537  7.221   15.652  1.00 90.13 584 A 1 
ATOM 4582 C CG2 . VAL A 1 584 ? 14.048  8.609   17.038  1.00 90.60 584 A 1 
ATOM 4583 N N   . LEU A 1 585 ? 16.867  10.138  13.738  1.00 94.55 585 A 1 
ATOM 4584 C CA  . LEU A 1 585 ? 17.674  9.986   12.533  1.00 93.87 585 A 1 
ATOM 4585 C C   . LEU A 1 585 ? 18.762  11.063  12.395  1.00 93.17 585 A 1 
ATOM 4586 O O   . LEU A 1 585 ? 19.709  10.883  11.632  1.00 89.48 585 A 1 
ATOM 4587 C CB  . LEU A 1 585 ? 16.727  9.949   11.329  1.00 93.64 585 A 1 
ATOM 4588 C CG  . LEU A 1 585 ? 15.752  8.754   11.283  1.00 93.08 585 A 1 
ATOM 4589 C CD1 . LEU A 1 585 ? 14.912  8.823   10.001  1.00 88.91 585 A 1 
ATOM 4590 C CD2 . LEU A 1 585 ? 16.440  7.390   11.320  1.00 89.26 585 A 1 
ATOM 4591 N N   . ASP A 1 586 ? 18.666  12.163  13.147  1.00 94.38 586 A 1 
ATOM 4592 C CA  . ASP A 1 586 ? 19.678  13.216  13.161  1.00 93.83 586 A 1 
ATOM 4593 C C   . ASP A 1 586 ? 20.915  12.794  13.964  1.00 93.88 586 A 1 
ATOM 4594 O O   . ASP A 1 586 ? 20.872  12.655  15.184  1.00 91.71 586 A 1 
ATOM 4595 C CB  . ASP A 1 586 ? 19.080  14.517  13.705  1.00 92.22 586 A 1 
ATOM 4596 C CG  . ASP A 1 586 ? 19.975  15.731  13.432  1.00 89.62 586 A 1 
ATOM 4597 O OD1 . ASP A 1 586 ? 21.157  15.538  13.088  1.00 82.25 586 A 1 
ATOM 4598 O OD2 . ASP A 1 586 ? 19.430  16.855  13.412  1.00 82.02 586 A 1 
ATOM 4599 N N   . SER A 1 587 ? 22.053  12.641  13.293  1.00 91.91 587 A 1 
ATOM 4600 C CA  . SER A 1 587 ? 23.327  12.292  13.930  1.00 90.92 587 A 1 
ATOM 4601 C C   . SER A 1 587 ? 23.855  13.335  14.921  1.00 91.17 587 A 1 
ATOM 4602 O O   . SER A 1 587 ? 24.779  13.029  15.683  1.00 87.04 587 A 1 
ATOM 4603 C CB  . SER A 1 587 ? 24.381  12.026  12.853  1.00 88.66 587 A 1 
ATOM 4604 O OG  . SER A 1 587 ? 24.644  13.174  12.068  1.00 78.41 587 A 1 
ATOM 4605 N N   . GLU A 1 588 ? 23.315  14.561  14.903  1.00 91.55 588 A 1 
ATOM 4606 C CA  . GLU A 1 588 ? 23.654  15.621  15.859  1.00 91.42 588 A 1 
ATOM 4607 C C   . GLU A 1 588 ? 22.769  15.591  17.111  1.00 91.96 588 A 1 
ATOM 4608 O O   . GLU A 1 588 ? 23.169  16.123  18.143  1.00 88.22 588 A 1 
ATOM 4609 C CB  . GLU A 1 588 ? 23.581  17.002  15.189  1.00 89.81 588 A 1 
ATOM 4610 C CG  . GLU A 1 588 ? 24.588  17.150  14.035  1.00 84.58 588 A 1 
ATOM 4611 C CD  . GLU A 1 588 ? 24.734  18.593  13.523  1.00 79.52 588 A 1 
ATOM 4612 O OE1 . GLU A 1 588 ? 25.723  18.825  12.784  1.00 70.84 588 A 1 
ATOM 4613 O OE2 . GLU A 1 588 ? 23.902  19.454  13.874  1.00 69.33 588 A 1 
ATOM 4614 N N   . GLN A 1 589 ? 21.598  14.960  17.070  1.00 93.12 589 A 1 
ATOM 4615 C CA  . GLN A 1 589 ? 20.627  14.934  18.169  1.00 93.17 589 A 1 
ATOM 4616 C C   . GLN A 1 589 ? 20.456  13.545  18.787  1.00 94.10 589 A 1 
ATOM 4617 O O   . GLN A 1 589 ? 20.203  13.424  19.985  1.00 91.60 589 A 1 
ATOM 4618 C CB  . GLN A 1 589 ? 19.275  15.475  17.681  1.00 90.91 589 A 1 
ATOM 4619 C CG  . GLN A 1 589 ? 19.383  16.933  17.199  1.00 86.86 589 A 1 
ATOM 4620 C CD  . GLN A 1 589 ? 18.045  17.545  16.791  1.00 85.34 589 A 1 
ATOM 4621 O OE1 . GLN A 1 589 ? 16.965  17.064  17.091  1.00 76.51 589 A 1 
ATOM 4622 N NE2 . GLN A 1 589 ? 18.063  18.665  16.109  1.00 73.14 589 A 1 
ATOM 4623 N N   . ASN A 1 590 ? 20.640  12.487  18.014  1.00 92.94 590 A 1 
ATOM 4624 C CA  . ASN A 1 590 ? 20.341  11.113  18.420  1.00 93.41 590 A 1 
ATOM 4625 C C   . ASN A 1 590 ? 21.204  10.576  19.580  1.00 94.29 590 A 1 
ATOM 4626 O O   . ASN A 1 590 ? 20.817  9.591   20.203  1.00 92.26 590 A 1 
ATOM 4627 C CB  . ASN A 1 590 ? 20.373  10.205  17.186  1.00 90.86 590 A 1 
ATOM 4628 C CG  . ASN A 1 590 ? 21.747  9.981   16.566  1.00 90.12 590 A 1 
ATOM 4629 O OD1 . ASN A 1 590 ? 22.791  10.418  17.025  1.00 82.89 590 A 1 
ATOM 4630 N ND2 . ASN A 1 590 ? 21.776  9.245   15.483  1.00 84.42 590 A 1 
ATOM 4631 N N   . PHE A 1 591 ? 22.327  11.225  19.910  1.00 94.34 591 A 1 
ATOM 4632 C CA  . PHE A 1 591 ? 23.152  10.852  21.070  1.00 94.16 591 A 1 
ATOM 4633 C C   . PHE A 1 591 ? 22.441  11.089  22.413  1.00 94.51 591 A 1 
ATOM 4634 O O   . PHE A 1 591 ? 22.834  10.514  23.425  1.00 92.67 591 A 1 
ATOM 4635 C CB  . PHE A 1 591 ? 24.489  11.606  21.025  1.00 92.98 591 A 1 
ATOM 4636 C CG  . PHE A 1 591 ? 24.424  13.053  21.477  1.00 92.04 591 A 1 
ATOM 4637 C CD1 . PHE A 1 591 ? 24.141  14.080  20.562  1.00 87.34 591 A 1 
ATOM 4638 C CD2 . PHE A 1 591 ? 24.625  13.373  22.829  1.00 88.59 591 A 1 
ATOM 4639 C CE1 . PHE A 1 591 ? 24.041  15.411  20.996  1.00 85.52 591 A 1 
ATOM 4640 C CE2 . PHE A 1 591 ? 24.524  14.706  23.268  1.00 87.22 591 A 1 
ATOM 4641 C CZ  . PHE A 1 591 ? 24.227  15.726  22.351  1.00 87.56 591 A 1 
ATOM 4642 N N   . ALA A 1 592 ? 21.420  11.936  22.431  1.00 93.82 592 A 1 
ATOM 4643 C CA  . ALA A 1 592 ? 20.672  12.308  23.628  1.00 93.93 592 A 1 
ATOM 4644 C C   . ALA A 1 592 ? 19.158  12.121  23.436  1.00 94.33 592 A 1 
ATOM 4645 O O   . ALA A 1 592 ? 18.363  12.889  23.986  1.00 91.14 592 A 1 
ATOM 4646 C CB  . ALA A 1 592 ? 21.065  13.738  24.036  1.00 92.39 592 A 1 
ATOM 4647 N N   . PHE A 1 593 ? 18.749  11.119  22.667  1.00 94.78 593 A 1 
ATOM 4648 C CA  . PHE A 1 593 ? 17.337  10.820  22.404  1.00 94.90 593 A 1 
ATOM 4649 C C   . PHE A 1 593 ? 16.560  10.625  23.713  1.00 95.37 593 A 1 
ATOM 4650 O O   . PHE A 1 593 ? 16.981  9.865   24.591  1.00 94.31 593 A 1 
ATOM 4651 C CB  . PHE A 1 593 ? 17.222  9.574   21.517  1.00 94.82 593 A 1 
ATOM 4652 C CG  . PHE A 1 593 ? 15.787  9.128   21.293  1.00 95.11 593 A 1 
ATOM 4653 C CD1 . PHE A 1 593 ? 15.294  7.967   21.923  1.00 90.56 593 A 1 
ATOM 4654 C CD2 . PHE A 1 593 ? 14.926  9.900   20.492  1.00 91.95 593 A 1 
ATOM 4655 C CE1 . PHE A 1 593 ? 13.953  7.575   21.745  1.00 91.78 593 A 1 
ATOM 4656 C CE2 . PHE A 1 593 ? 13.583  9.513   20.316  1.00 91.81 593 A 1 
ATOM 4657 C CZ  . PHE A 1 593 ? 13.097  8.346   20.937  1.00 94.23 593 A 1 
ATOM 4658 N N   . ARG A 1 594 ? 15.414  11.288  23.852  1.00 95.05 594 A 1 
ATOM 4659 C CA  . ARG A 1 594 ? 14.597  11.235  25.067  1.00 94.90 594 A 1 
ATOM 4660 C C   . ARG A 1 594 ? 13.255  10.568  24.811  1.00 95.45 594 A 1 
ATOM 4661 O O   . ARG A 1 594 ? 12.366  11.138  24.183  1.00 93.48 594 A 1 
ATOM 4662 C CB  . ARG A 1 594 ? 14.426  12.620  25.685  1.00 93.28 594 A 1 
ATOM 4663 C CG  . ARG A 1 594 ? 15.730  13.106  26.329  1.00 83.23 594 A 1 
ATOM 4664 C CD  . ARG A 1 594 ? 15.482  14.391  27.109  1.00 80.63 594 A 1 
ATOM 4665 N NE  . ARG A 1 594 ? 16.707  14.840  27.786  1.00 75.02 594 A 1 
ATOM 4666 C CZ  . ARG A 1 594 ? 16.778  15.631  28.842  1.00 67.80 594 A 1 
ATOM 4667 N NH1 . ARG A 1 594 ? 15.715  16.140  29.394  1.00 60.60 594 A 1 
ATOM 4668 N NH2 . ARG A 1 594 ? 17.937  15.927  29.357  1.00 61.59 594 A 1 
ATOM 4669 N N   . ASP A 1 595 ? 13.105  9.392   25.390  1.00 95.32 595 A 1 
ATOM 4670 C CA  . ASP A 1 595 ? 11.818  8.708   25.473  1.00 95.87 595 A 1 
ATOM 4671 C C   . ASP A 1 595 ? 11.020  9.218   26.695  1.00 96.13 595 A 1 
ATOM 4672 O O   . ASP A 1 595 ? 11.561  9.351   27.798  1.00 94.50 595 A 1 
ATOM 4673 C CB  . ASP A 1 595 ? 12.085  7.200   25.522  1.00 95.29 595 A 1 
ATOM 4674 C CG  . ASP A 1 595 ? 10.799  6.380   25.549  1.00 94.84 595 A 1 
ATOM 4675 O OD1 . ASP A 1 595 ? 10.194  6.296   26.637  1.00 86.13 595 A 1 
ATOM 4676 O OD2 . ASP A 1 595 ? 10.433  5.816   24.502  1.00 86.93 595 A 1 
ATOM 4677 N N   . HIS A 1 596 ? 9.728   9.501   26.517  1.00 96.64 596 A 1 
ATOM 4678 C CA  . HIS A 1 596 ? 8.859   10.037  27.574  1.00 96.43 596 A 1 
ATOM 4679 C C   . HIS A 1 596 ? 8.613   9.054   28.732  1.00 96.84 596 A 1 
ATOM 4680 O O   . HIS A 1 596 ? 8.251   9.487   29.830  1.00 94.96 596 A 1 
ATOM 4681 C CB  . HIS A 1 596 ? 7.509   10.452  26.971  1.00 95.45 596 A 1 
ATOM 4682 C CG  . HIS A 1 596 ? 7.545   11.570  25.955  1.00 94.47 596 A 1 
ATOM 4683 N ND1 . HIS A 1 596 ? 6.607   11.773  24.961  1.00 79.63 596 A 1 
ATOM 4684 C CD2 . HIS A 1 596 ? 8.437   12.602  25.892  1.00 82.30 596 A 1 
ATOM 4685 C CE1 . HIS A 1 596 ? 6.933   12.891  24.306  1.00 84.50 596 A 1 
ATOM 4686 N NE2 . HIS A 1 596 ? 8.039   13.436  24.840  1.00 86.82 596 A 1 
ATOM 4687 N N   . TYR A 1 597 ? 8.777   7.752   28.506  1.00 95.99 597 A 1 
ATOM 4688 C CA  . TYR A 1 597 ? 8.630   6.735   29.549  1.00 95.86 597 A 1 
ATOM 4689 C C   . TYR A 1 597 ? 9.927   6.550   30.345  1.00 96.07 597 A 1 
ATOM 4690 O O   . TYR A 1 597 ? 9.895   6.507   31.576  1.00 94.73 597 A 1 
ATOM 4691 C CB  . TYR A 1 597 ? 8.181   5.421   28.907  1.00 95.50 597 A 1 
ATOM 4692 C CG  . TYR A 1 597 ? 7.855   4.331   29.903  1.00 95.58 597 A 1 
ATOM 4693 C CD1 . TYR A 1 597 ? 8.854   3.438   30.341  1.00 91.25 597 A 1 
ATOM 4694 C CD2 . TYR A 1 597 ? 6.542   4.207   30.395  1.00 92.26 597 A 1 
ATOM 4695 C CE1 . TYR A 1 597 ? 8.540   2.424   31.263  1.00 91.44 597 A 1 
ATOM 4696 C CE2 . TYR A 1 597 ? 6.221   3.191   31.315  1.00 91.33 597 A 1 
ATOM 4697 C CZ  . TYR A 1 597 ? 7.221   2.297   31.750  1.00 94.05 597 A 1 
ATOM 4698 O OH  . TYR A 1 597 ? 6.908   1.313   32.635  1.00 92.26 597 A 1 
ATOM 4699 N N   . ILE A 1 598 ? 11.072  6.470   29.651  1.00 95.85 598 A 1 
ATOM 4700 C CA  . ILE A 1 598 ? 12.394  6.265   30.255  1.00 95.47 598 A 1 
ATOM 4701 C C   . ILE A 1 598 ? 12.900  7.541   30.948  1.00 95.17 598 A 1 
ATOM 4702 O O   . ILE A 1 598 ? 13.557  7.455   31.984  1.00 92.03 598 A 1 
ATOM 4703 C CB  . ILE A 1 598 ? 13.376  5.730   29.183  1.00 94.43 598 A 1 
ATOM 4704 C CG1 . ILE A 1 598 ? 12.914  4.392   28.556  1.00 88.98 598 A 1 
ATOM 4705 C CG2 . ILE A 1 598 ? 14.800  5.571   29.732  1.00 89.79 598 A 1 
ATOM 4706 C CD1 . ILE A 1 598 ? 12.747  3.220   29.546  1.00 84.09 598 A 1 
ATOM 4707 N N   . GLU A 1 599 ? 12.566  8.723   30.436  1.00 95.42 599 A 1 
ATOM 4708 C CA  . GLU A 1 599 ? 12.942  10.055  30.955  1.00 94.63 599 A 1 
ATOM 4709 C C   . GLU A 1 599 ? 14.456  10.364  30.986  1.00 94.41 599 A 1 
ATOM 4710 O O   . GLU A 1 599 ? 14.845  11.491  31.305  1.00 90.77 599 A 1 
ATOM 4711 C CB  . GLU A 1 599 ? 12.299  10.331  32.332  1.00 92.51 599 A 1 
ATOM 4712 C CG  . GLU A 1 599 ? 10.762  10.229  32.376  1.00 86.41 599 A 1 
ATOM 4713 C CD  . GLU A 1 599 ? 10.185  10.493  33.782  1.00 85.81 599 A 1 
ATOM 4714 O OE1 . GLU A 1 599 ? 8.987   10.862  33.863  1.00 76.88 599 A 1 
ATOM 4715 O OE2 . GLU A 1 599 ? 10.915  10.315  34.796  1.00 77.77 599 A 1 
ATOM 4716 N N   . LEU A 1 600 ? 15.302  9.400   30.638  1.00 95.43 600 A 1 
ATOM 4717 C CA  . LEU A 1 600 ? 16.761  9.524   30.579  1.00 95.49 600 A 1 
ATOM 4718 C C   . LEU A 1 600 ? 17.228  9.666   29.122  1.00 95.71 600 A 1 
ATOM 4719 O O   . LEU A 1 600 ? 16.606  9.072   28.235  1.00 93.97 600 A 1 
ATOM 4720 C CB  . LEU A 1 600 ? 17.405  8.295   31.242  1.00 94.76 600 A 1 
ATOM 4721 C CG  . LEU A 1 600 ? 17.203  8.223   32.765  1.00 93.62 600 A 1 
ATOM 4722 C CD1 . LEU A 1 600 ? 17.669  6.858   33.270  1.00 88.12 600 A 1 
ATOM 4723 C CD2 . LEU A 1 600 ? 17.999  9.305   33.498  1.00 88.93 600 A 1 
ATOM 4724 N N   . PRO A 1 601 ? 18.320  10.409  28.863  1.00 96.09 601 A 1 
ATOM 4725 C CA  . PRO A 1 601 ? 18.916  10.459  27.536  1.00 95.82 601 A 1 
ATOM 4726 C C   . PRO A 1 601 ? 19.471  9.079   27.159  1.00 95.99 601 A 1 
ATOM 4727 O O   . PRO A 1 601 ? 20.208  8.460   27.925  1.00 94.57 601 A 1 
ATOM 4728 C CB  . PRO A 1 601 ? 20.005  11.535  27.614  1.00 94.40 601 A 1 
ATOM 4729 C CG  . PRO A 1 601 ? 20.429  11.516  29.082  1.00 91.66 601 A 1 
ATOM 4730 C CD  . PRO A 1 601 ? 19.137  11.169  29.814  1.00 94.83 601 A 1 
ATOM 4731 N N   . TYR A 1 602 ? 19.113  8.605   25.964  1.00 95.89 602 A 1 
ATOM 4732 C CA  . TYR A 1 602 ? 19.583  7.342   25.411  1.00 95.80 602 A 1 
ATOM 4733 C C   . TYR A 1 602 ? 20.389  7.593   24.134  1.00 95.66 602 A 1 
ATOM 4734 O O   . TYR A 1 602 ? 19.922  8.263   23.211  1.00 93.70 602 A 1 
ATOM 4735 C CB  . TYR A 1 602 ? 18.402  6.396   25.187  1.00 95.56 602 A 1 
ATOM 4736 C CG  . TYR A 1 602 ? 18.849  4.959   24.988  1.00 96.02 602 A 1 
ATOM 4737 C CD1 . TYR A 1 602 ? 19.239  4.503   23.716  1.00 93.19 602 A 1 
ATOM 4738 C CD2 . TYR A 1 602 ? 18.930  4.093   26.094  1.00 93.60 602 A 1 
ATOM 4739 C CE1 . TYR A 1 602 ? 19.721  3.190   23.554  1.00 93.10 602 A 1 
ATOM 4740 C CE2 . TYR A 1 602 ? 19.409  2.779   25.938  1.00 93.09 602 A 1 
ATOM 4741 C CZ  . TYR A 1 602 ? 19.808  2.330   24.665  1.00 94.63 602 A 1 
ATOM 4742 O OH  . TYR A 1 602 ? 20.289  1.070   24.514  1.00 93.28 602 A 1 
ATOM 4743 N N   . ASP A 1 603 ? 21.607  7.043   24.075  1.00 95.66 603 A 1 
ATOM 4744 C CA  . ASP A 1 603 ? 22.527  7.265   22.959  1.00 95.80 603 A 1 
ATOM 4745 C C   . ASP A 1 603 ? 22.290  6.257   21.822  1.00 96.11 603 A 1 
ATOM 4746 O O   . ASP A 1 603 ? 22.587  5.067   21.955  1.00 94.39 603 A 1 
ATOM 4747 C CB  . ASP A 1 603 ? 23.958  7.239   23.510  1.00 94.45 603 A 1 
ATOM 4748 C CG  . ASP A 1 603 ? 25.048  7.340   22.442  1.00 93.44 603 A 1 
ATOM 4749 O OD1 . ASP A 1 603 ? 24.748  7.716   21.287  1.00 87.82 603 A 1 
ATOM 4750 O OD2 . ASP A 1 603 ? 26.185  6.932   22.780  1.00 87.13 603 A 1 
ATOM 4751 N N   . LEU A 1 604 ? 21.782  6.756   20.697  1.00 95.05 604 A 1 
ATOM 4752 C CA  . LEU A 1 604 ? 21.514  6.014   19.461  1.00 94.97 604 A 1 
ATOM 4753 C C   . LEU A 1 604 ? 22.620  6.185   18.400  1.00 94.55 604 A 1 
ATOM 4754 O O   . LEU A 1 604 ? 22.466  5.701   17.280  1.00 93.10 604 A 1 
ATOM 4755 C CB  . LEU A 1 604 ? 20.139  6.427   18.902  1.00 95.00 604 A 1 
ATOM 4756 C CG  . LEU A 1 604 ? 18.928  6.156   19.820  1.00 94.72 604 A 1 
ATOM 4757 C CD1 . LEU A 1 604 ? 17.668  6.735   19.172  1.00 91.77 604 A 1 
ATOM 4758 C CD2 . LEU A 1 604 ? 18.704  4.659   20.047  1.00 91.85 604 A 1 
ATOM 4759 N N   . SER A 1 605 ? 23.743  6.839   18.716  1.00 94.69 605 A 1 
ATOM 4760 C CA  . SER A 1 605 ? 24.785  7.186   17.726  1.00 93.91 605 A 1 
ATOM 4761 C C   . SER A 1 605 ? 25.421  5.963   17.059  1.00 93.70 605 A 1 
ATOM 4762 O O   . SER A 1 605 ? 25.831  6.037   15.903  1.00 91.35 605 A 1 
ATOM 4763 C CB  . SER A 1 605 ? 25.902  7.999   18.382  1.00 92.36 605 A 1 
ATOM 4764 O OG  . SER A 1 605 ? 25.382  9.136   19.031  1.00 82.77 605 A 1 
ATOM 4765 N N   . ASP A 1 606 ? 25.489  4.825   17.760  1.00 93.53 606 A 1 
ATOM 4766 C CA  . ASP A 1 606 ? 26.063  3.572   17.249  1.00 93.58 606 A 1 
ATOM 4767 C C   . ASP A 1 606 ? 25.070  2.738   16.416  1.00 94.15 606 A 1 
ATOM 4768 O O   . ASP A 1 606 ? 25.463  1.758   15.771  1.00 92.42 606 A 1 
ATOM 4769 C CB  . ASP A 1 606 ? 26.593  2.744   18.426  1.00 92.30 606 A 1 
ATOM 4770 C CG  . ASP A 1 606 ? 27.832  3.339   19.105  1.00 89.45 606 A 1 
ATOM 4771 O OD1 . ASP A 1 606 ? 28.765  3.766   18.399  1.00 82.54 606 A 1 
ATOM 4772 O OD2 . ASP A 1 606 ? 27.917  3.236   20.350  1.00 82.51 606 A 1 
ATOM 4773 N N   . VAL A 1 607 ? 23.786  3.095   16.428  1.00 94.79 607 A 1 
ATOM 4774 C CA  . VAL A 1 607 ? 22.734  2.366   15.706  1.00 95.07 607 A 1 
ATOM 4775 C C   . VAL A 1 607 ? 22.861  2.616   14.203  1.00 94.84 607 A 1 
ATOM 4776 O O   . VAL A 1 607 ? 22.946  3.754   13.741  1.00 93.59 607 A 1 
ATOM 4777 C CB  . VAL A 1 607 ? 21.329  2.741   16.214  1.00 95.01 607 A 1 
ATOM 4778 C CG1 . VAL A 1 607 ? 20.238  1.931   15.503  1.00 92.03 607 A 1 
ATOM 4779 C CG2 . VAL A 1 607 ? 21.189  2.472   17.719  1.00 90.94 607 A 1 
ATOM 4780 N N   . LEU A 1 608 ? 22.824  1.547   13.410  1.00 95.06 608 A 1 
ATOM 4781 C CA  . LEU A 1 608 ? 22.744  1.659   11.957  1.00 95.14 608 A 1 
ATOM 4782 C C   . LEU A 1 608 ? 21.277  1.638   11.515  1.00 95.71 608 A 1 
ATOM 4783 O O   . LEU A 1 608 ? 20.648  0.579   11.487  1.00 94.78 608 A 1 
ATOM 4784 C CB  . LEU A 1 608 ? 23.583  0.546   11.310  1.00 94.45 608 A 1 
ATOM 4785 C CG  . LEU A 1 608 ? 23.572  0.571   9.768   1.00 92.41 608 A 1 
ATOM 4786 C CD1 . LEU A 1 608 ? 24.046  1.900   9.193   1.00 85.41 608 A 1 
ATOM 4787 C CD2 . LEU A 1 608 ? 24.490  -0.531  9.230   1.00 85.13 608 A 1 
ATOM 4788 N N   . PHE A 1 609 ? 20.753  2.799   11.130  1.00 95.68 609 A 1 
ATOM 4789 C CA  . PHE A 1 609 ? 19.409  2.904   10.562  1.00 95.53 609 A 1 
ATOM 4790 C C   . PHE A 1 609 ? 19.419  2.635   9.054   1.00 95.49 609 A 1 
ATOM 4791 O O   . PHE A 1 609 ? 20.217  3.190   8.304   1.00 94.38 609 A 1 
ATOM 4792 C CB  . PHE A 1 609 ? 18.794  4.264   10.909  1.00 95.31 609 A 1 
ATOM 4793 C CG  . PHE A 1 609 ? 18.525  4.437   12.393  1.00 95.55 609 A 1 
ATOM 4794 C CD1 . PHE A 1 609 ? 17.425  3.789   12.983  1.00 93.13 609 A 1 
ATOM 4795 C CD2 . PHE A 1 609 ? 19.377  5.227   13.185  1.00 93.36 609 A 1 
ATOM 4796 C CE1 . PHE A 1 609 ? 17.176  3.930   14.360  1.00 92.80 609 A 1 
ATOM 4797 C CE2 . PHE A 1 609 ? 19.129  5.369   14.562  1.00 92.73 609 A 1 
ATOM 4798 C CZ  . PHE A 1 609 ? 18.027  4.720   15.150  1.00 94.31 609 A 1 
ATOM 4799 N N   . VAL A 1 610 ? 18.498  1.788   8.614   1.00 95.95 610 A 1 
ATOM 4800 C CA  . VAL A 1 610 ? 18.180  1.572   7.196   1.00 96.59 610 A 1 
ATOM 4801 C C   . VAL A 1 610 ? 16.675  1.741   7.036   1.00 97.11 610 A 1 
ATOM 4802 O O   . VAL A 1 610 ? 15.907  1.181   7.816   1.00 96.21 610 A 1 
ATOM 4803 C CB  . VAL A 1 610 ? 18.644  0.187   6.703   1.00 95.88 610 A 1 
ATOM 4804 C CG1 . VAL A 1 610 ? 18.293  -0.039  5.221   1.00 92.44 610 A 1 
ATOM 4805 C CG2 . VAL A 1 610 ? 20.164  0.017   6.848   1.00 91.94 610 A 1 
ATOM 4806 N N   . THR A 1 611 ? 16.234  2.496   6.037   1.00 96.65 611 A 1 
ATOM 4807 C CA  . THR A 1 611 ? 14.809  2.740   5.784   1.00 96.87 611 A 1 
ATOM 4808 C C   . THR A 1 611 ? 14.348  2.051   4.505   1.00 97.19 611 A 1 
ATOM 4809 O O   . THR A 1 611 ? 15.137  1.800   3.594   1.00 96.08 611 A 1 
ATOM 4810 C CB  . THR A 1 611 ? 14.463  4.238   5.790   1.00 95.66 611 A 1 
ATOM 4811 O OG1 . THR A 1 611 ? 15.063  4.890   4.707   1.00 85.66 611 A 1 
ATOM 4812 C CG2 . THR A 1 611 ? 14.939  4.955   7.055   1.00 86.28 611 A 1 
ATOM 4813 N N   . THR A 1 612 ? 13.070  1.706   4.419   1.00 97.13 612 A 1 
ATOM 4814 C CA  . THR A 1 612 ? 12.458  1.239   3.168   1.00 97.04 612 A 1 
ATOM 4815 C C   . THR A 1 612 ? 11.224  2.058   2.822   1.00 96.82 612 A 1 
ATOM 4816 O O   . THR A 1 612 ? 10.449  2.429   3.701   1.00 95.40 612 A 1 
ATOM 4817 C CB  . THR A 1 612 ? 12.109  -0.258  3.141   1.00 96.02 612 A 1 
ATOM 4818 O OG1 . THR A 1 612 ? 10.919  -0.537  3.837   1.00 90.23 612 A 1 
ATOM 4819 C CG2 . THR A 1 612 ? 13.197  -1.175  3.687   1.00 91.37 612 A 1 
ATOM 4820 N N   . ALA A 1 613 ? 11.004  2.263   1.522   1.00 96.58 613 A 1 
ATOM 4821 C CA  . ALA A 1 613 ? 9.810   2.903   0.985   1.00 96.28 613 A 1 
ATOM 4822 C C   . ALA A 1 613 ? 9.368   2.223   -0.316  1.00 95.81 613 A 1 
ATOM 4823 O O   . ALA A 1 613 ? 10.174  1.600   -1.016  1.00 93.89 613 A 1 
ATOM 4824 C CB  . ALA A 1 613 ? 10.105  4.390   0.788   1.00 95.51 613 A 1 
ATOM 4825 N N   . ASN A 1 614 ? 8.086   2.304   -0.646  1.00 95.44 614 A 1 
ATOM 4826 C CA  . ASN A 1 614 ? 7.609   1.909   -1.973  1.00 94.61 614 A 1 
ATOM 4827 C C   . ASN A 1 614 ? 7.583   3.093   -2.937  1.00 94.03 614 A 1 
ATOM 4828 O O   . ASN A 1 614 ? 7.873   2.904   -4.119  1.00 91.16 614 A 1 
ATOM 4829 C CB  . ASN A 1 614 ? 6.248   1.213   -1.879  1.00 93.54 614 A 1 
ATOM 4830 C CG  . ASN A 1 614 ? 6.259   0.036   -0.931  1.00 91.85 614 A 1 
ATOM 4831 O OD1 . ASN A 1 614 ? 6.848   -1.015  -1.179  1.00 79.15 614 A 1 
ATOM 4832 N ND2 . ASN A 1 614 ? 5.621   0.182   0.203   1.00 80.13 614 A 1 
ATOM 4833 N N   . ASN A 1 615 ? 7.287   4.296   -2.430  1.00 93.83 615 A 1 
ATOM 4834 C CA  . ASN A 1 615 ? 7.321   5.536   -3.191  1.00 93.18 615 A 1 
ATOM 4835 C C   . ASN A 1 615 ? 8.135   6.595   -2.433  1.00 93.86 615 A 1 
ATOM 4836 O O   . ASN A 1 615 ? 7.913   6.804   -1.245  1.00 92.54 615 A 1 
ATOM 4837 C CB  . ASN A 1 615 ? 5.874   5.991   -3.461  1.00 90.74 615 A 1 
ATOM 4838 C CG  . ASN A 1 615 ? 5.828   7.178   -4.410  1.00 85.13 615 A 1 
ATOM 4839 O OD1 . ASN A 1 615 ? 6.842   7.620   -4.917  1.00 74.29 615 A 1 
ATOM 4840 N ND2 . ASN A 1 615 ? 4.677   7.724   -4.699  1.00 76.29 615 A 1 
ATOM 4841 N N   . ALA A 1 616 ? 9.073   7.253   -3.108  1.00 93.11 616 A 1 
ATOM 4842 C CA  . ALA A 1 616 ? 9.866   8.323   -2.498  1.00 93.42 616 A 1 
ATOM 4843 C C   . ALA A 1 616 ? 9.057   9.616   -2.317  1.00 93.86 616 A 1 
ATOM 4844 O O   . ALA A 1 616 ? 9.272   10.334  -1.347  1.00 90.92 616 A 1 
ATOM 4845 C CB  . ALA A 1 616 ? 11.108  8.566   -3.358  1.00 91.75 616 A 1 
ATOM 4846 N N   . ASP A 1 617 ? 8.097   9.887   -3.205  1.00 93.73 617 A 1 
ATOM 4847 C CA  . ASP A 1 617 ? 7.329   11.141  -3.219  1.00 92.89 617 A 1 
ATOM 4848 C C   . ASP A 1 617 ? 6.395   11.290  -2.009  1.00 93.17 617 A 1 
ATOM 4849 O O   . ASP A 1 617 ? 5.993   12.404  -1.665  1.00 91.02 617 A 1 
ATOM 4850 C CB  . ASP A 1 617 ? 6.500   11.227  -4.510  1.00 91.23 617 A 1 
ATOM 4851 C CG  . ASP A 1 617 ? 7.341   11.192  -5.789  1.00 87.31 617 A 1 
ATOM 4852 O OD1 . ASP A 1 617 ? 8.473   11.720  -5.766  1.00 80.22 617 A 1 
ATOM 4853 O OD2 . ASP A 1 617 ? 6.832   10.617  -6.777  1.00 80.46 617 A 1 
ATOM 4854 N N   . SER A 1 618 ? 6.043   10.181  -1.359  1.00 93.31 618 A 1 
ATOM 4855 C CA  . SER A 1 618 ? 5.228   10.176  -0.138  1.00 93.24 618 A 1 
ATOM 4856 C C   . SER A 1 618 ? 6.042   10.331  1.150   1.00 93.92 618 A 1 
ATOM 4857 O O   . SER A 1 618 ? 5.451   10.481  2.215   1.00 91.28 618 A 1 
ATOM 4858 C CB  . SER A 1 618 ? 4.357   8.923   -0.084  1.00 91.36 618 A 1 
ATOM 4859 O OG  . SER A 1 618 ? 5.120   7.765   -0.301  1.00 81.59 618 A 1 
ATOM 4860 N N   . ILE A 1 619 ? 7.374   10.322  1.078   1.00 94.19 619 A 1 
ATOM 4861 C CA  . ILE A 1 619 ? 8.238   10.560  2.240   1.00 94.39 619 A 1 
ATOM 4862 C C   . ILE A 1 619 ? 8.276   12.071  2.521   1.00 94.29 619 A 1 
ATOM 4863 O O   . ILE A 1 619 ? 8.520   12.857  1.601   1.00 92.68 619 A 1 
ATOM 4864 C CB  . ILE A 1 619 ? 9.660   9.984   2.028   1.00 94.31 619 A 1 
ATOM 4865 C CG1 . ILE A 1 619 ? 9.612   8.480   1.671   1.00 91.55 619 A 1 
ATOM 4866 C CG2 . ILE A 1 619 ? 10.513  10.200  3.296   1.00 91.10 619 A 1 
ATOM 4867 C CD1 . ILE A 1 619 ? 10.977  7.881   1.309   1.00 88.05 619 A 1 
ATOM 4868 N N   . PRO A 1 620 ? 8.092   12.510  3.779   1.00 94.46 620 A 1 
ATOM 4869 C CA  . PRO A 1 620 ? 8.252   13.912  4.144   1.00 93.50 620 A 1 
ATOM 4870 C C   . PRO A 1 620 ? 9.632   14.446  3.733   1.00 94.30 620 A 1 
ATOM 4871 O O   . PRO A 1 620 ? 10.658  13.870  4.096   1.00 93.52 620 A 1 
ATOM 4872 C CB  . PRO A 1 620 ? 8.035   13.971  5.662   1.00 92.02 620 A 1 
ATOM 4873 C CG  . PRO A 1 620 ? 7.139   12.762  5.939   1.00 89.56 620 A 1 
ATOM 4874 C CD  . PRO A 1 620 ? 7.639   11.733  4.929   1.00 92.37 620 A 1 
ATOM 4875 N N   . LYS A 1 621 ? 9.669   15.576  3.003   1.00 94.08 621 A 1 
ATOM 4876 C CA  . LYS A 1 621 ? 10.917  16.165  2.475   1.00 93.76 621 A 1 
ATOM 4877 C C   . LYS A 1 621 ? 12.024  16.329  3.528   1.00 94.04 621 A 1 
ATOM 4878 O O   . LYS A 1 621 ? 13.143  15.922  3.235   1.00 92.41 621 A 1 
ATOM 4879 C CB  . LYS A 1 621 ? 10.648  17.503  1.768   1.00 92.56 621 A 1 
ATOM 4880 C CG  . LYS A 1 621 ? 9.834   17.331  0.481   1.00 83.11 621 A 1 
ATOM 4881 C CD  . LYS A 1 621 ? 9.696   18.683  -0.227  1.00 75.57 621 A 1 
ATOM 4882 C CE  . LYS A 1 621 ? 8.912   18.504  -1.527  1.00 66.27 621 A 1 
ATOM 4883 N NZ  . LYS A 1 621 ? 8.802   19.782  -2.264  1.00 54.26 621 A 1 
ATOM 4884 N N   . PRO A 1 622 ? 11.742  16.817  4.763   1.00 93.87 622 A 1 
ATOM 4885 C CA  . PRO A 1 622 ? 12.780  16.960  5.787   1.00 93.04 622 A 1 
ATOM 4886 C C   . PRO A 1 622 ? 13.483  15.646  6.165   1.00 93.16 622 A 1 
ATOM 4887 O O   . PRO A 1 622 ? 14.652  15.664  6.552   1.00 90.78 622 A 1 
ATOM 4888 C CB  . PRO A 1 622 ? 12.065  17.558  7.004   1.00 91.95 622 A 1 
ATOM 4889 C CG  . PRO A 1 622 ? 10.858  18.276  6.407   1.00 89.14 622 A 1 
ATOM 4890 C CD  . PRO A 1 622 ? 10.480  17.360  5.251   1.00 92.57 622 A 1 
ATOM 4891 N N   . LEU A 1 623 ? 12.786  14.513  6.077   1.00 94.01 623 A 1 
ATOM 4892 C CA  . LEU A 1 623 ? 13.378  13.190  6.290   1.00 94.01 623 A 1 
ATOM 4893 C C   . LEU A 1 623 ? 14.182  12.755  5.064   1.00 94.49 623 A 1 
ATOM 4894 O O   . LEU A 1 623 ? 15.304  12.277  5.213   1.00 93.31 623 A 1 
ATOM 4895 C CB  . LEU A 1 623 ? 12.286  12.154  6.615   1.00 93.27 623 A 1 
ATOM 4896 C CG  . LEU A 1 623 ? 11.626  12.318  7.994   1.00 90.97 623 A 1 
ATOM 4897 C CD1 . LEU A 1 623 ? 10.478  11.321  8.145   1.00 86.78 623 A 1 
ATOM 4898 C CD2 . LEU A 1 623 ? 12.616  12.051  9.133   1.00 87.03 623 A 1 
ATOM 4899 N N   . LEU A 1 624 ? 13.630  12.945  3.862   1.00 93.62 624 A 1 
ATOM 4900 C CA  . LEU A 1 624 ? 14.273  12.540  2.609   1.00 93.59 624 A 1 
ATOM 4901 C C   . LEU A 1 624 ? 15.618  13.252  2.392   1.00 93.24 624 A 1 
ATOM 4902 O O   . LEU A 1 624 ? 16.577  12.613  1.976   1.00 91.07 624 A 1 
ATOM 4903 C CB  . LEU A 1 624 ? 13.294  12.790  1.447   1.00 92.74 624 A 1 
ATOM 4904 C CG  . LEU A 1 624 ? 13.771  12.229  0.091   1.00 90.54 624 A 1 
ATOM 4905 C CD1 . LEU A 1 624 ? 13.860  10.703  0.091   1.00 82.02 624 A 1 
ATOM 4906 C CD2 . LEU A 1 624 ? 12.782  12.642  -1.003  1.00 82.68 624 A 1 
ATOM 4907 N N   . ASP A 1 625 ? 15.722  14.533  2.753   1.00 93.87 625 A 1 
ATOM 4908 C CA  . ASP A 1 625 ? 16.949  15.338  2.628   1.00 93.04 625 A 1 
ATOM 4909 C C   . ASP A 1 625 ? 18.109  14.819  3.502   1.00 92.45 625 A 1 
ATOM 4910 O O   . ASP A 1 625 ? 19.271  15.135  3.250   1.00 89.44 625 A 1 
ATOM 4911 C CB  . ASP A 1 625 ? 16.634  16.802  2.994   1.00 92.16 625 A 1 
ATOM 4912 C CG  . ASP A 1 625 ? 15.731  17.540  1.991   1.00 87.04 625 A 1 
ATOM 4913 O OD1 . ASP A 1 625 ? 15.621  17.093  0.824   1.00 80.44 625 A 1 
ATOM 4914 O OD2 . ASP A 1 625 ? 15.167  18.585  2.393   1.00 80.96 625 A 1 
ATOM 4915 N N   . ARG A 1 626 ? 17.814  14.014  4.532   1.00 93.09 626 A 1 
ATOM 4916 C CA  . ARG A 1 626 ? 18.803  13.377  5.426   1.00 91.58 626 A 1 
ATOM 4917 C C   . ARG A 1 626 ? 19.138  11.942  5.021   1.00 92.27 626 A 1 
ATOM 4918 O O   . ARG A 1 626 ? 19.937  11.278  5.696   1.00 88.81 626 A 1 
ATOM 4919 C CB  . ARG A 1 626 ? 18.301  13.455  6.875   1.00 89.19 626 A 1 
ATOM 4920 C CG  . ARG A 1 626 ? 18.199  14.902  7.388   1.00 83.96 626 A 1 
ATOM 4921 C CD  . ARG A 1 626 ? 17.546  14.909  8.767   1.00 81.46 626 A 1 
ATOM 4922 N NE  . ARG A 1 626 ? 17.481  16.269  9.362   1.00 78.33 626 A 1 
ATOM 4923 C CZ  . ARG A 1 626 ? 18.316  16.754  10.261  1.00 73.35 626 A 1 
ATOM 4924 N NH1 . ARG A 1 626 ? 19.421  16.159  10.575  1.00 62.74 626 A 1 
ATOM 4925 N NH2 . ARG A 1 626 ? 18.056  17.856  10.905  1.00 67.69 626 A 1 
ATOM 4926 N N   . MET A 1 627 ? 18.517  11.447  3.958   1.00 93.79 627 A 1 
ATOM 4927 C CA  . MET A 1 627 ? 18.649  10.073  3.496   1.00 94.27 627 A 1 
ATOM 4928 C C   . MET A 1 627 ? 19.409  10.000  2.174   1.00 94.60 627 A 1 
ATOM 4929 O O   . MET A 1 627 ? 19.238  10.827  1.283   1.00 92.92 627 A 1 
ATOM 4930 C CB  . MET A 1 627 ? 17.264  9.422   3.362   1.00 92.94 627 A 1 
ATOM 4931 C CG  . MET A 1 627 ? 16.585  9.223   4.723   1.00 90.05 627 A 1 
ATOM 4932 S SD  . MET A 1 627 ? 14.897  8.560   4.617   1.00 90.61 627 A 1 
ATOM 4933 C CE  . MET A 1 627 ? 14.390  8.863   6.324   1.00 81.14 627 A 1 
ATOM 4934 N N   . GLU A 1 628 ? 20.202  8.945   2.018   1.00 94.70 628 A 1 
ATOM 4935 C CA  . GLU A 1 628 ? 20.729  8.557   0.716   1.00 94.38 628 A 1 
ATOM 4936 C C   . GLU A 1 628 ? 19.737  7.600   0.046   1.00 95.09 628 A 1 
ATOM 4937 O O   . GLU A 1 628 ? 19.579  6.445   0.454   1.00 93.44 628 A 1 
ATOM 4938 C CB  . GLU A 1 628 ? 22.136  7.964   0.863   1.00 92.82 628 A 1 
ATOM 4939 C CG  . GLU A 1 628 ? 22.759  7.708   -0.517  1.00 86.59 628 A 1 
ATOM 4940 C CD  . GLU A 1 628 ? 24.210  7.216   -0.455  1.00 84.51 628 A 1 
ATOM 4941 O OE1 . GLU A 1 628 ? 24.713  6.822   -1.535  1.00 75.11 628 A 1 
ATOM 4942 O OE2 . GLU A 1 628 ? 24.814  7.264   0.641   1.00 75.36 628 A 1 
ATOM 4943 N N   . LYS A 1 629 ? 19.050  8.097   -0.985  1.00 94.69 629 A 1 
ATOM 4944 C CA  . LYS A 1 629 ? 18.055  7.325   -1.737  1.00 94.85 629 A 1 
ATOM 4945 C C   . LYS A 1 629 ? 18.734  6.363   -2.710  1.00 94.66 629 A 1 
ATOM 4946 O O   . LYS A 1 629 ? 19.474  6.797   -3.595  1.00 92.55 629 A 1 
ATOM 4947 C CB  . LYS A 1 629 ? 17.088  8.280   -2.448  1.00 93.28 629 A 1 
ATOM 4948 C CG  . LYS A 1 629 ? 15.879  7.515   -3.008  1.00 88.15 629 A 1 
ATOM 4949 C CD  . LYS A 1 629 ? 14.940  8.368   -3.867  1.00 86.64 629 A 1 
ATOM 4950 C CE  . LYS A 1 629 ? 15.592  8.707   -5.211  1.00 77.66 629 A 1 
ATOM 4951 N NZ  . LYS A 1 629 ? 14.627  8.656   -6.330  1.00 72.89 629 A 1 
ATOM 4952 N N   . ILE A 1 630 ? 18.421  5.084   -2.596  1.00 95.65 630 A 1 
ATOM 4953 C CA  . ILE A 1 630 ? 18.849  4.048   -3.536  1.00 95.22 630 A 1 
ATOM 4954 C C   . ILE A 1 630 ? 17.604  3.409   -4.161  1.00 95.31 630 A 1 
ATOM 4955 O O   . ILE A 1 630 ? 16.845  2.699   -3.495  1.00 93.95 630 A 1 
ATOM 4956 C CB  . ILE A 1 630 ? 19.773  3.006   -2.871  1.00 94.26 630 A 1 
ATOM 4957 C CG1 . ILE A 1 630 ? 20.944  3.664   -2.095  1.00 90.33 630 A 1 
ATOM 4958 C CG2 . ILE A 1 630 ? 20.309  2.075   -3.971  1.00 90.03 630 A 1 
ATOM 4959 C CD1 . ILE A 1 630 ? 21.850  2.673   -1.357  1.00 84.72 630 A 1 
ATOM 4960 N N   . ASP A 1 631 ? 17.401  3.649   -5.456  1.00 93.38 631 A 1 
ATOM 4961 C CA  . ASP A 1 631 ? 16.267  3.110   -6.204  1.00 92.56 631 A 1 
ATOM 4962 C C   . ASP A 1 631 ? 16.529  1.656   -6.630  1.00 92.65 631 A 1 
ATOM 4963 O O   . ASP A 1 631 ? 17.506  1.338   -7.316  1.00 90.82 631 A 1 
ATOM 4964 C CB  . ASP A 1 631 ? 15.940  4.010   -7.410  1.00 90.49 631 A 1 
ATOM 4965 C CG  . ASP A 1 631 ? 15.418  5.397   -6.996  1.00 86.03 631 A 1 
ATOM 4966 O OD1 . ASP A 1 631 ? 14.432  5.478   -6.229  1.00 79.09 631 A 1 
ATOM 4967 O OD2 . ASP A 1 631 ? 15.985  6.425   -7.430  1.00 78.95 631 A 1 
ATOM 4968 N N   . ILE A 1 632 ? 15.625  0.756   -6.250  1.00 92.87 632 A 1 
ATOM 4969 C CA  . ILE A 1 632 ? 15.649  -0.660  -6.614  1.00 92.57 632 A 1 
ATOM 4970 C C   . ILE A 1 632 ? 14.570  -0.908  -7.667  1.00 91.37 632 A 1 
ATOM 4971 O O   . ILE A 1 632 ? 13.371  -0.928  -7.376  1.00 88.22 632 A 1 
ATOM 4972 C CB  . ILE A 1 632 ? 15.489  -1.582  -5.386  1.00 92.45 632 A 1 
ATOM 4973 C CG1 . ILE A 1 632 ? 16.453  -1.189  -4.242  1.00 88.12 632 A 1 
ATOM 4974 C CG2 . ILE A 1 632 ? 15.740  -3.039  -5.828  1.00 86.24 632 A 1 
ATOM 4975 C CD1 . ILE A 1 632 ? 16.307  -2.051  -2.983  1.00 81.35 632 A 1 
ATOM 4976 N N   . SER A 1 633 ? 15.003  -1.148  -8.900  1.00 89.81 633 A 1 
ATOM 4977 C CA  . SER A 1 633 ? 14.110  -1.509  -10.000 1.00 87.87 633 A 1 
ATOM 4978 C C   . SER A 1 633 ? 13.570  -2.936  -9.864  1.00 87.53 633 A 1 
ATOM 4979 O O   . SER A 1 633 ? 14.063  -3.752  -9.083  1.00 79.65 633 A 1 
ATOM 4980 C CB  . SER A 1 633 ? 14.819  -1.302  -11.338 1.00 83.65 633 A 1 
ATOM 4981 O OG  . SER A 1 633 ? 16.004  -2.070  -11.443 1.00 75.79 633 A 1 
ATOM 4982 N N   . GLY A 1 634 ? 12.528  -3.248  -10.630 1.00 87.80 634 A 1 
ATOM 4983 C CA  . GLY A 1 634 ? 12.032  -4.616  -10.767 1.00 87.61 634 A 1 
ATOM 4984 C C   . GLY A 1 634 ? 13.036  -5.557  -11.445 1.00 88.70 634 A 1 
ATOM 4985 O O   . GLY A 1 634 ? 14.020  -5.125  -12.043 1.00 86.14 634 A 1 
ATOM 4986 N N   . TYR A 1 635 ? 12.748  -6.854  -11.372 1.00 90.67 635 A 1 
ATOM 4987 C CA  . TYR A 1 635 ? 13.562  -7.911  -11.974 1.00 90.82 635 A 1 
ATOM 4988 C C   . TYR A 1 635 ? 13.088  -8.280  -13.385 1.00 90.03 635 A 1 
ATOM 4989 O O   . TYR A 1 635 ? 11.886  -8.326  -13.672 1.00 87.68 635 A 1 
ATOM 4990 C CB  . TYR A 1 635 ? 13.547  -9.142  -11.070 1.00 91.52 635 A 1 
ATOM 4991 C CG  . TYR A 1 635 ? 14.094  -8.909  -9.674  1.00 92.17 635 A 1 
ATOM 4992 C CD1 . TYR A 1 635 ? 15.458  -8.609  -9.495  1.00 90.05 635 A 1 
ATOM 4993 C CD2 . TYR A 1 635 ? 13.243  -9.001  -8.556  1.00 90.40 635 A 1 
ATOM 4994 C CE1 . TYR A 1 635 ? 15.973  -8.415  -8.201  1.00 89.69 635 A 1 
ATOM 4995 C CE2 . TYR A 1 635 ? 13.757  -8.810  -7.260  1.00 90.18 635 A 1 
ATOM 4996 C CZ  . TYR A 1 635 ? 15.125  -8.523  -7.078  1.00 91.43 635 A 1 
ATOM 4997 O OH  . TYR A 1 635 ? 15.627  -8.355  -5.828  1.00 90.19 635 A 1 
ATOM 4998 N N   . THR A 1 636 ? 14.034  -8.643  -14.237 1.00 90.41 636 A 1 
ATOM 4999 C CA  . THR A 1 636 ? 13.791  -9.313  -15.524 1.00 90.06 636 A 1 
ATOM 5000 C C   . THR A 1 636 ? 13.275  -10.745 -15.316 1.00 91.31 636 A 1 
ATOM 5001 O O   . THR A 1 636 ? 13.371  -11.311 -14.224 1.00 90.96 636 A 1 
ATOM 5002 C CB  . THR A 1 636 ? 15.063  -9.344  -16.385 1.00 88.70 636 A 1 
ATOM 5003 O OG1 . THR A 1 636 ? 16.056  -10.087 -15.732 1.00 84.24 636 A 1 
ATOM 5004 C CG2 . THR A 1 636 ? 15.629  -7.956  -16.683 1.00 83.57 636 A 1 
ATOM 5005 N N   . GLU A 1 637 ? 12.729  -11.371 -16.367 1.00 88.12 637 A 1 
ATOM 5006 C CA  . GLU A 1 637 ? 12.286  -12.771 -16.302 1.00 88.84 637 A 1 
ATOM 5007 C C   . GLU A 1 637 ? 13.437  -13.710 -15.911 1.00 90.38 637 A 1 
ATOM 5008 O O   . GLU A 1 637 ? 13.270  -14.551 -15.028 1.00 90.36 637 A 1 
ATOM 5009 C CB  . GLU A 1 637 ? 11.663  -13.201 -17.647 1.00 86.99 637 A 1 
ATOM 5010 C CG  . GLU A 1 637 ? 11.018  -14.600 -17.540 1.00 81.25 637 A 1 
ATOM 5011 C CD  . GLU A 1 637 ? 10.489  -15.156 -18.876 1.00 80.44 637 A 1 
ATOM 5012 O OE1 . GLU A 1 637 ? 10.469  -16.408 -19.003 1.00 71.88 637 A 1 
ATOM 5013 O OE2 . GLU A 1 637 ? 10.065  -14.362 -19.738 1.00 72.92 637 A 1 
ATOM 5014 N N   . GLU A 1 638 ? 14.614  -13.536 -16.515 1.00 89.44 638 A 1 
ATOM 5015 C CA  . GLU A 1 638 ? 15.794  -14.369 -16.239 1.00 89.97 638 A 1 
ATOM 5016 C C   . GLU A 1 638 ? 16.267  -14.231 -14.785 1.00 91.76 638 A 1 
ATOM 5017 O O   . GLU A 1 638 ? 16.522  -15.232 -14.112 1.00 91.18 638 A 1 
ATOM 5018 C CB  . GLU A 1 638 ? 16.944  -13.993 -17.193 1.00 87.93 638 A 1 
ATOM 5019 C CG  . GLU A 1 638 ? 16.651  -14.248 -18.684 1.00 79.20 638 A 1 
ATOM 5020 C CD  . GLU A 1 638 ? 16.337  -15.714 -19.009 1.00 75.10 638 A 1 
ATOM 5021 O OE1 . GLU A 1 638 ? 15.609  -15.963 -19.993 1.00 66.66 638 A 1 
ATOM 5022 O OE2 . GLU A 1 638 ? 16.775  -16.629 -18.281 1.00 66.00 638 A 1 
ATOM 5023 N N   . GLU A 1 639 ? 16.312  -13.001 -14.266 1.00 91.99 639 A 1 
ATOM 5024 C CA  . GLU A 1 639 ? 16.637  -12.751 -12.859 1.00 92.62 639 A 1 
ATOM 5025 C C   . GLU A 1 639 ? 15.613  -13.401 -11.927 1.00 94.19 639 A 1 
ATOM 5026 O O   . GLU A 1 639 ? 15.991  -14.071 -10.963 1.00 94.06 639 A 1 
ATOM 5027 C CB  . GLU A 1 639 ? 16.696  -11.243 -12.599 1.00 91.35 639 A 1 
ATOM 5028 C CG  . GLU A 1 639 ? 17.948  -10.592 -13.202 1.00 88.18 639 A 1 
ATOM 5029 C CD  . GLU A 1 639 ? 17.833  -9.062  -13.252 1.00 87.80 639 A 1 
ATOM 5030 O OE1 . GLU A 1 639 ? 18.869  -8.392  -13.109 1.00 80.51 639 A 1 
ATOM 5031 O OE2 . GLU A 1 639 ? 16.702  -8.588  -13.517 1.00 81.19 639 A 1 
ATOM 5032 N N   . LYS A 1 640 ? 14.308  -13.285 -12.228 1.00 93.58 640 A 1 
ATOM 5033 C CA  . LYS A 1 640 ? 13.257  -13.944 -11.437 1.00 94.54 640 A 1 
ATOM 5034 C C   . LYS A 1 640 ? 13.396  -15.463 -11.429 1.00 95.85 640 A 1 
ATOM 5035 O O   . LYS A 1 640 ? 13.161  -16.079 -10.388 1.00 95.77 640 A 1 
ATOM 5036 C CB  . LYS A 1 640 ? 11.867  -13.573 -11.961 1.00 93.35 640 A 1 
ATOM 5037 C CG  . LYS A 1 640 ? 11.502  -12.125 -11.629 1.00 91.41 640 A 1 
ATOM 5038 C CD  . LYS A 1 640 ? 10.078  -11.843 -12.101 1.00 89.54 640 A 1 
ATOM 5039 C CE  . LYS A 1 640 ? 9.763   -10.384 -11.827 1.00 85.32 640 A 1 
ATOM 5040 N NZ  . LYS A 1 640 ? 8.329   -10.098 -12.020 1.00 82.16 640 A 1 
ATOM 5041 N N   . VAL A 1 641 ? 13.768  -16.073 -12.556 1.00 95.36 641 A 1 
ATOM 5042 C CA  . VAL A 1 641 ? 14.009  -17.520 -12.645 1.00 96.07 641 A 1 
ATOM 5043 C C   . VAL A 1 641 ? 15.159  -17.926 -11.728 1.00 96.79 641 A 1 
ATOM 5044 O O   . VAL A 1 641 ? 15.005  -18.870 -10.948 1.00 96.33 641 A 1 
ATOM 5045 C CB  . VAL A 1 641 ? 14.270  -17.955 -14.101 1.00 95.24 641 A 1 
ATOM 5046 C CG1 . VAL A 1 641 ? 14.760  -19.408 -14.202 1.00 91.37 641 A 1 
ATOM 5047 C CG2 . VAL A 1 641 ? 12.985  -17.872 -14.937 1.00 90.57 641 A 1 
ATOM 5048 N N   . ARG A 1 642 ? 16.279  -17.198 -11.759 1.00 96.13 642 A 1 
ATOM 5049 C CA  . ARG A 1 642 ? 17.430  -17.463 -10.879 1.00 96.37 642 A 1 
ATOM 5050 C C   . ARG A 1 642 ? 17.077  -17.254 -9.412  1.00 96.84 642 A 1 
ATOM 5051 O O   . ARG A 1 642 ? 17.266  -18.167 -8.609  1.00 95.77 642 A 1 
ATOM 5052 C CB  . ARG A 1 642 ? 18.629  -16.598 -11.296 1.00 95.69 642 A 1 
ATOM 5053 C CG  . ARG A 1 642 ? 19.223  -16.991 -12.659 1.00 91.39 642 A 1 
ATOM 5054 C CD  . ARG A 1 642 ? 19.780  -18.416 -12.637 1.00 88.51 642 A 1 
ATOM 5055 N NE  . ARG A 1 642 ? 20.425  -18.762 -13.912 1.00 81.44 642 A 1 
ATOM 5056 C CZ  . ARG A 1 642 ? 20.982  -19.923 -14.199 1.00 74.30 642 A 1 
ATOM 5057 N NH1 . ARG A 1 642 ? 21.014  -20.906 -13.337 1.00 64.68 642 A 1 
ATOM 5058 N NH2 . ARG A 1 642 ? 21.520  -20.113 -15.371 1.00 65.05 642 A 1 
ATOM 5059 N N   . ILE A 1 643 ? 16.448  -16.126 -9.070  1.00 96.33 643 A 1 
ATOM 5060 C CA  . ILE A 1 643 ? 15.988  -15.846 -7.699  1.00 96.75 643 A 1 
ATOM 5061 C C   . ILE A 1 643 ? 15.040  -16.952 -7.205  1.00 97.23 643 A 1 
ATOM 5062 O O   . ILE A 1 643 ? 15.130  -17.391 -6.057  1.00 96.39 643 A 1 
ATOM 5063 C CB  . ILE A 1 643 ? 15.314  -14.454 -7.643  1.00 96.32 643 A 1 
ATOM 5064 C CG1 . ILE A 1 643 ? 16.351  -13.329 -7.882  1.00 94.18 643 A 1 
ATOM 5065 C CG2 . ILE A 1 643 ? 14.616  -14.215 -6.292  1.00 94.43 643 A 1 
ATOM 5066 C CD1 . ILE A 1 643 ? 15.717  -11.979 -8.229  1.00 89.38 643 A 1 
ATOM 5067 N N   . ALA A 1 644 ? 14.139  -17.431 -8.059  1.00 96.80 644 A 1 
ATOM 5068 C CA  . ALA A 1 644 ? 13.211  -18.490 -7.689  1.00 96.94 644 A 1 
ATOM 5069 C C   . ALA A 1 644 ? 13.915  -19.823 -7.404  1.00 97.03 644 A 1 
ATOM 5070 O O   . ALA A 1 644 ? 13.617  -20.457 -6.390  1.00 96.09 644 A 1 
ATOM 5071 C CB  . ALA A 1 644 ? 12.160  -18.633 -8.787  1.00 96.55 644 A 1 
ATOM 5072 N N   . LEU A 1 645 ? 14.839  -20.248 -8.268  1.00 96.66 645 A 1 
ATOM 5073 C CA  . LEU A 1 645 ? 15.534  -21.537 -8.141  1.00 96.25 645 A 1 
ATOM 5074 C C   . LEU A 1 645 ? 16.560  -21.545 -7.005  1.00 96.13 645 A 1 
ATOM 5075 O O   . LEU A 1 645 ? 16.613  -22.511 -6.239  1.00 94.70 645 A 1 
ATOM 5076 C CB  . LEU A 1 645 ? 16.203  -21.890 -9.484  1.00 95.61 645 A 1 
ATOM 5077 C CG  . LEU A 1 645 ? 15.210  -22.265 -10.602 1.00 94.04 645 A 1 
ATOM 5078 C CD1 . LEU A 1 645 ? 15.959  -22.418 -11.924 1.00 88.30 645 A 1 
ATOM 5079 C CD2 . LEU A 1 645 ? 14.481  -23.586 -10.313 1.00 89.31 645 A 1 
ATOM 5080 N N   . ASP A 1 646 ? 17.333  -20.473 -6.876  1.00 96.22 646 A 1 
ATOM 5081 C CA  . ASP A 1 646 ? 18.490  -20.420 -5.982  1.00 95.71 646 A 1 
ATOM 5082 C C   . ASP A 1 646 ? 18.097  -20.010 -4.554  1.00 95.88 646 A 1 
ATOM 5083 O O   . ASP A 1 646 ? 18.701  -20.487 -3.588  1.00 93.96 646 A 1 
ATOM 5084 C CB  . ASP A 1 646 ? 19.568  -19.501 -6.594  1.00 94.99 646 A 1 
ATOM 5085 C CG  . ASP A 1 646 ? 20.082  -19.989 -7.966  1.00 93.36 646 A 1 
ATOM 5086 O OD1 . ASP A 1 646 ? 20.019  -21.219 -8.223  1.00 87.09 646 A 1 
ATOM 5087 O OD2 . ASP A 1 646 ? 20.531  -19.141 -8.767  1.00 87.67 646 A 1 
ATOM 5088 N N   . PHE A 1 647 ? 17.031  -19.207 -4.391  1.00 96.64 647 A 1 
ATOM 5089 C CA  . PHE A 1 647 ? 16.643  -18.623 -3.105  1.00 96.37 647 A 1 
ATOM 5090 C C   . PHE A 1 647 ? 15.213  -18.975 -2.674  1.00 96.73 647 A 1 
ATOM 5091 O O   . PHE A 1 647 ? 15.016  -19.550 -1.597  1.00 95.34 647 A 1 
ATOM 5092 C CB  . PHE A 1 647 ? 16.857  -17.102 -3.141  1.00 95.89 647 A 1 
ATOM 5093 C CG  . PHE A 1 647 ? 18.272  -16.689 -3.514  1.00 95.83 647 A 1 
ATOM 5094 C CD1 . PHE A 1 647 ? 19.254  -16.543 -2.521  1.00 91.72 647 A 1 
ATOM 5095 C CD2 . PHE A 1 647 ? 18.610  -16.480 -4.862  1.00 92.60 647 A 1 
ATOM 5096 C CE1 . PHE A 1 647 ? 20.568  -16.188 -2.874  1.00 91.08 647 A 1 
ATOM 5097 C CE2 . PHE A 1 647 ? 19.926  -16.128 -5.217  1.00 91.65 647 A 1 
ATOM 5098 C CZ  . PHE A 1 647 ? 20.904  -15.981 -4.223  1.00 92.65 647 A 1 
ATOM 5099 N N   . LEU A 1 648 ? 14.185  -18.653 -3.482  1.00 96.31 648 A 1 
ATOM 5100 C CA  . LEU A 1 648 ? 12.790  -18.783 -3.045  1.00 96.50 648 A 1 
ATOM 5101 C C   . LEU A 1 648 ? 12.363  -20.245 -2.882  1.00 96.84 648 A 1 
ATOM 5102 O O   . LEU A 1 648 ? 11.749  -20.594 -1.870  1.00 95.97 648 A 1 
ATOM 5103 C CB  . LEU A 1 648 ? 11.829  -18.064 -4.014  1.00 96.44 648 A 1 
ATOM 5104 C CG  . LEU A 1 648 ? 12.110  -16.573 -4.259  1.00 95.69 648 A 1 
ATOM 5105 C CD1 . LEU A 1 648 ? 11.066  -16.034 -5.236  1.00 91.43 648 A 1 
ATOM 5106 C CD2 . LEU A 1 648 ? 12.051  -15.747 -2.975  1.00 91.54 648 A 1 
ATOM 5107 N N   . ALA A 1 649 ? 12.669  -21.107 -3.847  1.00 96.52 649 A 1 
ATOM 5108 C CA  . ALA A 1 649 ? 12.300  -22.517 -3.781  1.00 96.32 649 A 1 
ATOM 5109 C C   . ALA A 1 649 ? 12.980  -23.240 -2.599  1.00 96.38 649 A 1 
ATOM 5110 O O   . ALA A 1 649 ? 12.247  -23.845 -1.810  1.00 95.38 649 A 1 
ATOM 5111 C CB  . ALA A 1 649 ? 12.505  -23.197 -5.144  1.00 95.60 649 A 1 
ATOM 5112 N N   . PRO A 1 650 ? 14.308  -23.120 -2.371  1.00 96.76 650 A 1 
ATOM 5113 C CA  . PRO A 1 650 ? 14.951  -23.698 -1.187  1.00 96.25 650 A 1 
ATOM 5114 C C   . PRO A 1 650 ? 14.376  -23.183 0.136   1.00 96.46 650 A 1 
ATOM 5115 O O   . PRO A 1 650 ? 14.110  -23.976 1.040   1.00 95.47 650 A 1 
ATOM 5116 C CB  . PRO A 1 650 ? 16.437  -23.348 -1.313  1.00 95.09 650 A 1 
ATOM 5117 C CG  . PRO A 1 650 ? 16.638  -23.207 -2.817  1.00 92.92 650 A 1 
ATOM 5118 C CD  . PRO A 1 650 ? 15.326  -22.579 -3.263  1.00 95.52 650 A 1 
ATOM 5119 N N   . LYS A 1 651 ? 14.126  -21.874 0.241   1.00 96.07 651 A 1 
ATOM 5120 C CA  . LYS A 1 651 ? 13.512  -21.248 1.425   1.00 95.66 651 A 1 
ATOM 5121 C C   . LYS A 1 651 ? 12.123  -21.828 1.704   1.00 96.31 651 A 1 
ATOM 5122 O O   . LYS A 1 651 ? 11.838  -22.237 2.831   1.00 95.34 651 A 1 
ATOM 5123 C CB  . LYS A 1 651 ? 13.467  -19.728 1.193   1.00 94.72 651 A 1 
ATOM 5124 C CG  . LYS A 1 651 ? 12.864  -18.937 2.364   1.00 92.33 651 A 1 
ATOM 5125 C CD  . LYS A 1 651 ? 12.726  -17.470 1.950   1.00 89.56 651 A 1 
ATOM 5126 C CE  . LYS A 1 651 ? 12.018  -16.635 3.017   1.00 82.10 651 A 1 
ATOM 5127 N NZ  . LYS A 1 651 ? 11.573  -15.344 2.434   1.00 77.50 651 A 1 
ATOM 5128 N N   . GLN A 1 652 ? 11.265  -21.915 0.689   1.00 96.26 652 A 1 
ATOM 5129 C CA  . GLN A 1 652 ? 9.913   -22.458 0.845   1.00 96.19 652 A 1 
ATOM 5130 C C   . GLN A 1 652 ? 9.922   -23.971 1.115   1.00 96.25 652 A 1 
ATOM 5131 O O   . GLN A 1 652 ? 9.125   -24.449 1.923   1.00 95.06 652 A 1 
ATOM 5132 C CB  . GLN A 1 652 ? 9.067   -22.111 -0.392  1.00 95.90 652 A 1 
ATOM 5133 C CG  . GLN A 1 652 ? 8.758   -20.603 -0.487  1.00 92.91 652 A 1 
ATOM 5134 C CD  . GLN A 1 652 ? 7.978   -20.075 0.710   1.00 94.84 652 A 1 
ATOM 5135 O OE1 . GLN A 1 652 ? 7.136   -20.748 1.290   1.00 83.79 652 A 1 
ATOM 5136 N NE2 . GLN A 1 652 ? 8.230   -18.860 1.139   1.00 83.12 652 A 1 
ATOM 5137 N N   . GLN A 1 653 ? 10.842  -24.718 0.511   1.00 96.31 653 A 1 
ATOM 5138 C CA  . GLN A 1 653 ? 11.044  -26.137 0.823   1.00 96.07 653 A 1 
ATOM 5139 C C   . GLN A 1 653 ? 11.403  -26.339 2.302   1.00 96.02 653 A 1 
ATOM 5140 O O   . GLN A 1 653 ? 10.774  -27.154 2.977   1.00 94.83 653 A 1 
ATOM 5141 C CB  . GLN A 1 653 ? 12.146  -26.713 -0.074  1.00 95.20 653 A 1 
ATOM 5142 C CG  . GLN A 1 653 ? 11.673  -26.957 -1.511  1.00 92.47 653 A 1 
ATOM 5143 C CD  . GLN A 1 653 ? 12.819  -27.316 -2.452  1.00 92.33 653 A 1 
ATOM 5144 O OE1 . GLN A 1 653 ? 13.997  -27.156 -2.175  1.00 84.72 653 A 1 
ATOM 5145 N NE2 . GLN A 1 653 ? 12.516  -27.815 -3.625  1.00 83.04 653 A 1 
ATOM 5146 N N   . GLN A 1 654 ? 12.345  -25.546 2.825   1.00 96.30 654 A 1 
ATOM 5147 C CA  . GLN A 1 654 ? 12.742  -25.608 4.232   1.00 95.66 654 A 1 
ATOM 5148 C C   . GLN A 1 654 ? 11.574  -25.255 5.169   1.00 95.54 654 A 1 
ATOM 5149 O O   . GLN A 1 654 ? 11.314  -25.995 6.118   1.00 94.02 654 A 1 
ATOM 5150 C CB  . GLN A 1 654 ? 13.946  -24.682 4.448   1.00 94.86 654 A 1 
ATOM 5151 C CG  . GLN A 1 654 ? 14.534  -24.810 5.864   1.00 83.97 654 A 1 
ATOM 5152 C CD  . GLN A 1 654 ? 15.745  -23.906 6.076   1.00 79.80 654 A 1 
ATOM 5153 O OE1 . GLN A 1 654 ? 16.127  -23.104 5.245   1.00 71.05 654 A 1 
ATOM 5154 N NE2 . GLN A 1 654 ? 16.402  -24.002 7.210   1.00 68.78 654 A 1 
ATOM 5155 N N   . MET A 1 655 ? 10.833  -24.185 4.879   1.00 95.16 655 A 1 
ATOM 5156 C CA  . MET A 1 655 ? 9.670   -23.770 5.680   1.00 94.39 655 A 1 
ATOM 5157 C C   . MET A 1 655 ? 8.558   -24.828 5.731   1.00 94.17 655 A 1 
ATOM 5158 O O   . MET A 1 655 ? 7.843   -24.924 6.724   1.00 91.49 655 A 1 
ATOM 5159 C CB  . MET A 1 655 ? 9.084   -22.473 5.113   1.00 94.02 655 A 1 
ATOM 5160 C CG  . MET A 1 655 ? 9.934   -21.243 5.436   1.00 85.49 655 A 1 
ATOM 5161 S SD  . MET A 1 655 ? 9.231   -19.682 4.834   1.00 80.58 655 A 1 
ATOM 5162 C CE  . MET A 1 655 ? 7.755   -19.551 5.880   1.00 67.23 655 A 1 
ATOM 5163 N N   . HIS A 1 656 ? 8.406   -25.624 4.669   1.00 94.42 656 A 1 
ATOM 5164 C CA  . HIS A 1 656 ? 7.403   -26.688 4.588   1.00 93.47 656 A 1 
ATOM 5165 C C   . HIS A 1 656 ? 7.943   -28.080 4.962   1.00 92.95 656 A 1 
ATOM 5166 O O   . HIS A 1 656 ? 7.237   -29.070 4.766   1.00 89.54 656 A 1 
ATOM 5167 C CB  . HIS A 1 656 ? 6.729   -26.629 3.208   1.00 93.31 656 A 1 
ATOM 5168 C CG  . HIS A 1 656 ? 5.881   -25.388 3.023   1.00 93.57 656 A 1 
ATOM 5169 N ND1 . HIS A 1 656 ? 4.871   -24.984 3.865   1.00 80.67 656 A 1 
ATOM 5170 C CD2 . HIS A 1 656 ? 5.971   -24.451 2.028   1.00 83.71 656 A 1 
ATOM 5171 C CE1 . HIS A 1 656 ? 4.387   -23.826 3.406   1.00 86.24 656 A 1 
ATOM 5172 N NE2 . HIS A 1 656 ? 5.010   -23.463 2.275   1.00 88.25 656 A 1 
ATOM 5173 N N   . GLY A 1 657 ? 9.174   -28.168 5.482   1.00 93.62 657 A 1 
ATOM 5174 C CA  . GLY A 1 657 ? 9.783   -29.441 5.886   1.00 92.48 657 A 1 
ATOM 5175 C C   . GLY A 1 657 ? 10.123  -30.378 4.721   1.00 93.04 657 A 1 
ATOM 5176 O O   . GLY A 1 657 ? 10.208  -31.592 4.899   1.00 89.71 657 A 1 
ATOM 5177 N N   . ILE A 1 658 ? 10.302  -29.838 3.513   1.00 92.22 658 A 1 
ATOM 5178 C CA  . ILE A 1 658 ? 10.583  -30.602 2.297   1.00 92.19 658 A 1 
ATOM 5179 C C   . ILE A 1 658 ? 12.101  -30.689 2.098   1.00 92.54 658 A 1 
ATOM 5180 O O   . ILE A 1 658 ? 12.796  -29.674 2.043   1.00 89.92 658 A 1 
ATOM 5181 C CB  . ILE A 1 658 ? 9.890   -29.970 1.070   1.00 90.69 658 A 1 
ATOM 5182 C CG1 . ILE A 1 658 ? 8.371   -29.767 1.275   1.00 84.52 658 A 1 
ATOM 5183 C CG2 . ILE A 1 658 ? 10.134  -30.846 -0.173  1.00 83.60 658 A 1 
ATOM 5184 C CD1 . ILE A 1 658 ? 7.707   -28.927 0.173   1.00 80.63 658 A 1 
ATOM 5185 N N   . SER A 1 659 ? 12.633  -31.892 1.908   1.00 92.34 659 A 1 
ATOM 5186 C CA  . SER A 1 659 ? 14.033  -32.054 1.497   1.00 91.80 659 A 1 
ATOM 5187 C C   . SER A 1 659 ? 14.244  -31.560 0.059   1.00 91.65 659 A 1 
ATOM 5188 O O   . SER A 1 659 ? 13.432  -31.856 -0.822  1.00 89.05 659 A 1 
ATOM 5189 C CB  . SER A 1 659 ? 14.447  -33.523 1.620   1.00 89.80 659 A 1 
ATOM 5190 O OG  . SER A 1 659 ? 15.768  -33.723 1.143   1.00 81.59 659 A 1 
ATOM 5191 N N   . LYS A 1 660 ? 15.383  -30.915 -0.221  1.00 91.01 660 A 1 
ATOM 5192 C CA  . LYS A 1 660 ? 15.781  -30.463 -1.578  1.00 89.75 660 A 1 
ATOM 5193 C C   . LYS A 1 660 ? 15.745  -31.582 -2.640  1.00 90.87 660 A 1 
ATOM 5194 O O   . LYS A 1 660 ? 15.563  -31.317 -3.824  1.00 86.92 660 A 1 
ATOM 5195 C CB  . LYS A 1 660 ? 17.195  -29.839 -1.547  1.00 86.71 660 A 1 
ATOM 5196 C CG  . LYS A 1 660 ? 17.291  -28.511 -0.771  1.00 79.65 660 A 1 
ATOM 5197 C CD  . LYS A 1 660 ? 18.678  -27.859 -0.935  1.00 75.03 660 A 1 
ATOM 5198 C CE  . LYS A 1 660 ? 18.755  -26.513 -0.202  1.00 67.39 660 A 1 
ATOM 5199 N NZ  . LYS A 1 660 ? 20.046  -25.792 -0.431  1.00 58.76 660 A 1 
ATOM 5200 N N   . LYS A 1 661 ? 15.912  -32.834 -2.228  1.00 90.33 661 A 1 
ATOM 5201 C CA  . LYS A 1 661 ? 15.830  -34.002 -3.126  1.00 90.80 661 A 1 
ATOM 5202 C C   . LYS A 1 661 ? 14.390  -34.468 -3.379  1.00 92.43 661 A 1 
ATOM 5203 O O   . LYS A 1 661 ? 14.151  -35.128 -4.386  1.00 88.89 661 A 1 
ATOM 5204 C CB  . LYS A 1 661 ? 16.686  -35.160 -2.575  1.00 88.57 661 A 1 
ATOM 5205 C CG  . LYS A 1 661 ? 18.193  -34.845 -2.553  1.00 81.46 661 A 1 
ATOM 5206 C CD  . LYS A 1 661 ? 19.017  -36.054 -2.077  1.00 74.40 661 A 1 
ATOM 5207 C CE  . LYS A 1 661 ? 20.518  -35.721 -2.051  1.00 65.82 661 A 1 
ATOM 5208 N NZ  . LYS A 1 661 ? 21.350  -36.851 -1.551  1.00 53.64 661 A 1 
ATOM 5209 N N   . ALA A 1 662 ? 13.466  -34.156 -2.472  1.00 92.63 662 A 1 
ATOM 5210 C CA  . ALA A 1 662 ? 12.094  -34.649 -2.522  1.00 92.56 662 A 1 
ATOM 5211 C C   . ALA A 1 662 ? 11.234  -33.881 -3.538  1.00 93.36 662 A 1 
ATOM 5212 O O   . ALA A 1 662 ? 10.480  -34.499 -4.281  1.00 90.21 662 A 1 
ATOM 5213 C CB  . ALA A 1 662 ? 11.500  -34.597 -1.112  1.00 90.97 662 A 1 
ATOM 5214 N N   . VAL A 1 663 ? 11.380  -32.558 -3.612  1.00 93.36 663 A 1 
ATOM 5215 C CA  . VAL A 1 663 ? 10.665  -31.734 -4.600  1.00 93.47 663 A 1 
ATOM 5216 C C   . VAL A 1 663 ? 11.678  -30.955 -5.434  1.00 94.09 663 A 1 
ATOM 5217 O O   . VAL A 1 663 ? 12.469  -30.188 -4.894  1.00 92.56 663 A 1 
ATOM 5218 C CB  . VAL A 1 663 ? 9.630   -30.809 -3.932  1.00 92.36 663 A 1 
ATOM 5219 C CG1 . VAL A 1 663 ? 8.893   -29.947 -4.964  1.00 86.05 663 A 1 
ATOM 5220 C CG2 . VAL A 1 663 ? 8.573   -31.631 -3.180  1.00 86.50 663 A 1 
ATOM 5221 N N   . ARG A 1 664 ? 11.658  -31.149 -6.755  1.00 94.93 664 A 1 
ATOM 5222 C CA  . ARG A 1 664 ? 12.513  -30.432 -7.713  1.00 94.95 664 A 1 
ATOM 5223 C C   . ARG A 1 664 ? 11.662  -29.594 -8.656  1.00 95.47 664 A 1 
ATOM 5224 O O   . ARG A 1 664 ? 10.693  -30.105 -9.216  1.00 93.06 664 A 1 
ATOM 5225 C CB  . ARG A 1 664 ? 13.394  -31.416 -8.491  1.00 93.10 664 A 1 
ATOM 5226 C CG  . ARG A 1 664 ? 14.455  -32.071 -7.594  1.00 79.31 664 A 1 
ATOM 5227 C CD  . ARG A 1 664 ? 15.371  -32.963 -8.434  1.00 76.99 664 A 1 
ATOM 5228 N NE  . ARG A 1 664 ? 16.440  -33.576 -7.621  1.00 65.02 664 A 1 
ATOM 5229 C CZ  . ARG A 1 664 ? 17.420  -34.346 -8.072  1.00 56.17 664 A 1 
ATOM 5230 N NH1 . ARG A 1 664 ? 17.516  -34.670 -9.331  1.00 50.79 664 A 1 
ATOM 5231 N NH2 . ARG A 1 664 ? 18.328  -34.801 -7.255  1.00 46.84 664 A 1 
ATOM 5232 N N   . PHE A 1 665 ? 12.043  -28.340 -8.819  1.00 94.79 665 A 1 
ATOM 5233 C CA  . PHE A 1 665 ? 11.423  -27.419 -9.769  1.00 95.00 665 A 1 
ATOM 5234 C C   . PHE A 1 665 ? 12.238  -27.404 -11.059 1.00 95.30 665 A 1 
ATOM 5235 O O   . PHE A 1 665 ? 13.447  -27.195 -11.017 1.00 93.24 665 A 1 
ATOM 5236 C CB  . PHE A 1 665 ? 11.330  -26.016 -9.151  1.00 94.33 665 A 1 
ATOM 5237 C CG  . PHE A 1 665 ? 10.311  -25.902 -8.034  1.00 95.12 665 A 1 
ATOM 5238 C CD1 . PHE A 1 665 ? 9.005   -25.456 -8.321  1.00 90.87 665 A 1 
ATOM 5239 C CD2 . PHE A 1 665 ? 10.653  -26.239 -6.711  1.00 91.17 665 A 1 
ATOM 5240 C CE1 . PHE A 1 665 ? 8.056   -25.339 -7.293  1.00 90.85 665 A 1 
ATOM 5241 C CE2 . PHE A 1 665 ? 9.700   -26.130 -5.684  1.00 91.31 665 A 1 
ATOM 5242 C CZ  . PHE A 1 665 ? 8.403   -25.676 -5.975  1.00 93.71 665 A 1 
ATOM 5243 N N   . ASP A 1 666 ? 11.569  -27.619 -12.192 1.00 94.74 666 A 1 
ATOM 5244 C CA  . ASP A 1 666 ? 12.177  -27.389 -13.500 1.00 94.76 666 A 1 
ATOM 5245 C C   . ASP A 1 666 ? 12.140  -25.896 -13.844 1.00 95.43 666 A 1 
ATOM 5246 O O   . ASP A 1 666 ? 11.181  -25.192 -13.513 1.00 93.48 666 A 1 
ATOM 5247 C CB  . ASP A 1 666 ? 11.459  -28.209 -14.594 1.00 92.38 666 A 1 
ATOM 5248 C CG  . ASP A 1 666 ? 11.766  -29.704 -14.545 1.00 85.72 666 A 1 
ATOM 5249 O OD1 . ASP A 1 666 ? 12.715  -30.136 -13.851 1.00 78.39 666 A 1 
ATOM 5250 O OD2 . ASP A 1 666 ? 11.097  -30.487 -15.257 1.00 79.47 666 A 1 
ATOM 5251 N N   . GLU A 1 667 ? 13.135  -25.430 -14.585 1.00 94.84 667 A 1 
ATOM 5252 C CA  . GLU A 1 667 ? 13.201  -24.038 -15.039 1.00 95.00 667 A 1 
ATOM 5253 C C   . GLU A 1 667 ? 11.949  -23.637 -15.840 1.00 95.07 667 A 1 
ATOM 5254 O O   . GLU A 1 667 ? 11.339  -22.601 -15.579 1.00 93.35 667 A 1 
ATOM 5255 C CB  . GLU A 1 667 ? 14.477  -23.863 -15.870 1.00 93.68 667 A 1 
ATOM 5256 C CG  . GLU A 1 667 ? 14.710  -22.389 -16.211 1.00 88.27 667 A 1 
ATOM 5257 C CD  . GLU A 1 667 ? 15.964  -22.169 -17.062 1.00 88.14 667 A 1 
ATOM 5258 O OE1 . GLU A 1 667 ? 15.917  -21.219 -17.877 1.00 78.71 667 A 1 
ATOM 5259 O OE2 . GLU A 1 667 ? 16.929  -22.938 -16.891 1.00 81.30 667 A 1 
ATOM 5260 N N   . LEU A 1 668 ? 11.479  -24.511 -16.735 1.00 94.82 668 A 1 
ATOM 5261 C CA  . LEU A 1 668 ? 10.239  -24.300 -17.492 1.00 94.69 668 A 1 
ATOM 5262 C C   . LEU A 1 668 ? 9.001   -24.162 -16.591 1.00 95.14 668 A 1 
ATOM 5263 O O   . LEU A 1 668 ? 8.065   -23.439 -16.931 1.00 93.64 668 A 1 
ATOM 5264 C CB  . LEU A 1 668 ? 10.033  -25.478 -18.463 1.00 93.53 668 A 1 
ATOM 5265 C CG  . LEU A 1 668 ? 11.030  -25.541 -19.632 1.00 82.97 668 A 1 
ATOM 5266 C CD1 . LEU A 1 668 ? 10.791  -26.830 -20.424 1.00 75.14 668 A 1 
ATOM 5267 C CD2 . LEU A 1 668 ? 10.872  -24.357 -20.589 1.00 75.53 668 A 1 
ATOM 5268 N N   . ALA A 1 669 ? 8.981   -24.846 -15.450 1.00 95.61 669 A 1 
ATOM 5269 C CA  . ALA A 1 669 ? 7.894   -24.705 -14.485 1.00 95.88 669 A 1 
ATOM 5270 C C   . ALA A 1 669 ? 7.903   -23.314 -13.845 1.00 96.36 669 A 1 
ATOM 5271 O O   . ALA A 1 669 ? 6.851   -22.681 -13.768 1.00 95.32 669 A 1 
ATOM 5272 C CB  . ALA A 1 669 ? 7.993   -25.810 -13.432 1.00 95.30 669 A 1 
ATOM 5273 N N   . ILE A 1 670 ? 9.078   -22.824 -13.450 1.00 96.67 670 A 1 
ATOM 5274 C CA  . ILE A 1 670 ? 9.230   -21.481 -12.884 1.00 96.77 670 A 1 
ATOM 5275 C C   . ILE A 1 670 ? 8.846   -20.413 -13.913 1.00 96.52 670 A 1 
ATOM 5276 O O   . ILE A 1 670 ? 8.036   -19.543 -13.594 1.00 95.37 670 A 1 
ATOM 5277 C CB  . ILE A 1 670 ? 10.656  -21.281 -12.338 1.00 96.24 670 A 1 
ATOM 5278 C CG1 . ILE A 1 670 ? 10.981  -22.246 -11.171 1.00 92.61 670 A 1 
ATOM 5279 C CG2 . ILE A 1 670 ? 10.882  -19.825 -11.903 1.00 92.82 670 A 1 
ATOM 5280 C CD1 . ILE A 1 670 ? 10.098  -22.117 -9.925  1.00 83.22 670 A 1 
ATOM 5281 N N   . ARG A 1 671 ? 9.310   -20.521 -15.162 1.00 95.43 671 A 1 
ATOM 5282 C CA  . ARG A 1 671 ? 8.913   -19.607 -16.251 1.00 94.53 671 A 1 
ATOM 5283 C C   . ARG A 1 671 ? 7.401   -19.586 -16.450 1.00 94.50 671 A 1 
ATOM 5284 O O   . ARG A 1 671 ? 6.804   -18.517 -16.528 1.00 93.08 671 A 1 
ATOM 5285 C CB  . ARG A 1 671 ? 9.615   -19.985 -17.563 1.00 93.26 671 A 1 
ATOM 5286 C CG  . ARG A 1 671 ? 11.115  -19.664 -17.540 1.00 88.07 671 A 1 
ATOM 5287 C CD  . ARG A 1 671 ? 11.742  -19.935 -18.907 1.00 86.40 671 A 1 
ATOM 5288 N NE  . ARG A 1 671 ? 13.203  -19.799 -18.866 1.00 83.70 671 A 1 
ATOM 5289 C CZ  . ARG A 1 671 ? 13.935  -18.709 -19.055 1.00 82.26 671 A 1 
ATOM 5290 N NH1 . ARG A 1 671 ? 13.449  -17.534 -19.338 1.00 71.07 671 A 1 
ATOM 5291 N NH2 . ARG A 1 671 ? 15.216  -18.795 -18.950 1.00 76.53 671 A 1 
ATOM 5292 N N   . ASN A 1 672 ? 6.754   -20.746 -16.436 1.00 95.16 672 A 1 
ATOM 5293 C CA  . ASN A 1 672 ? 5.297   -20.815 -16.526 1.00 94.98 672 A 1 
ATOM 5294 C C   . ASN A 1 672 ? 4.599   -20.136 -15.337 1.00 95.29 672 A 1 
ATOM 5295 O O   . ASN A 1 672 ? 3.561   -19.507 -15.535 1.00 94.00 672 A 1 
ATOM 5296 C CB  . ASN A 1 672 ? 4.850   -22.279 -16.660 1.00 94.20 672 A 1 
ATOM 5297 C CG  . ASN A 1 672 ? 5.020   -22.834 -18.063 1.00 91.45 672 A 1 
ATOM 5298 O OD1 . ASN A 1 672 ? 5.257   -22.147 -19.035 1.00 82.57 672 A 1 
ATOM 5299 N ND2 . ASN A 1 672 ? 4.822   -24.118 -18.234 1.00 82.05 672 A 1 
ATOM 5300 N N   . ILE A 1 673 ? 5.140   -20.244 -14.118 1.00 95.83 673 A 1 
ATOM 5301 C CA  . ILE A 1 673 ? 4.572   -19.541 -12.956 1.00 96.06 673 A 1 
ATOM 5302 C C   . ILE A 1 673 ? 4.708   -18.026 -13.139 1.00 95.66 673 A 1 
ATOM 5303 O O   . ILE A 1 673 ? 3.722   -17.313 -12.963 1.00 94.23 673 A 1 
ATOM 5304 C CB  . ILE A 1 673 ? 5.198   -20.014 -11.628 1.00 96.36 673 A 1 
ATOM 5305 C CG1 . ILE A 1 673 ? 4.935   -21.515 -11.374 1.00 93.70 673 A 1 
ATOM 5306 C CG2 . ILE A 1 673 ? 4.611   -19.222 -10.438 1.00 92.88 673 A 1 
ATOM 5307 C CD1 . ILE A 1 673 ? 5.917   -22.130 -10.375 1.00 87.75 673 A 1 
ATOM 5308 N N   . ILE A 1 674 ? 5.882   -17.549 -13.537 1.00 94.89 674 A 1 
ATOM 5309 C CA  . ILE A 1 674 ? 6.146   -16.123 -13.771 1.00 93.90 674 A 1 
ATOM 5310 C C   . ILE A 1 674 ? 5.189   -15.571 -14.834 1.00 93.13 674 A 1 
ATOM 5311 O O   . ILE A 1 674 ? 4.521   -14.569 -14.593 1.00 91.36 674 A 1 
ATOM 5312 C CB  . ILE A 1 674 ? 7.631   -15.903 -14.147 1.00 93.34 674 A 1 
ATOM 5313 C CG1 . ILE A 1 674 ? 8.540   -16.231 -12.938 1.00 91.00 674 A 1 
ATOM 5314 C CG2 . ILE A 1 674 ? 7.888   -14.458 -14.609 1.00 90.54 674 A 1 
ATOM 5315 C CD1 . ILE A 1 674 ? 10.016  -16.417 -13.305 1.00 86.40 674 A 1 
ATOM 5316 N N   . ASN A 1 675 ? 5.049   -16.269 -15.961 1.00 93.22 675 A 1 
ATOM 5317 C CA  . ASN A 1 675 ? 4.337   -15.773 -17.138 1.00 91.56 675 A 1 
ATOM 5318 C C   . ASN A 1 675 ? 2.811   -15.931 -17.072 1.00 91.11 675 A 1 
ATOM 5319 O O   . ASN A 1 675 ? 2.089   -15.114 -17.635 1.00 88.77 675 A 1 
ATOM 5320 C CB  . ASN A 1 675 ? 4.936   -16.449 -18.382 1.00 89.84 675 A 1 
ATOM 5321 C CG  . ASN A 1 675 ? 6.349   -15.955 -18.667 1.00 86.85 675 A 1 
ATOM 5322 O OD1 . ASN A 1 675 ? 6.735   -14.886 -18.233 1.00 80.35 675 A 1 
ATOM 5323 N ND2 . ASN A 1 675 ? 7.154   -16.693 -19.391 1.00 79.66 675 A 1 
ATOM 5324 N N   . TYR A 1 676 ? 2.290   -16.948 -16.384 1.00 93.68 676 A 1 
ATOM 5325 C CA  . TYR A 1 676 ? 0.846   -17.228 -16.406 1.00 93.64 676 A 1 
ATOM 5326 C C   . TYR A 1 676 ? 0.143   -17.070 -15.055 1.00 94.05 676 A 1 
ATOM 5327 O O   . TYR A 1 676 ? -1.091  -17.083 -15.006 1.00 92.16 676 A 1 
ATOM 5328 C CB  . TYR A 1 676 ? 0.603   -18.620 -16.995 1.00 92.73 676 A 1 
ATOM 5329 C CG  . TYR A 1 676 ? 1.159   -18.823 -18.394 1.00 91.87 676 A 1 
ATOM 5330 C CD1 . TYR A 1 676 ? 0.643   -18.076 -19.471 1.00 87.83 676 A 1 
ATOM 5331 C CD2 . TYR A 1 676 ? 2.195   -19.752 -18.617 1.00 88.15 676 A 1 
ATOM 5332 C CE1 . TYR A 1 676 ? 1.160   -18.257 -20.769 1.00 86.89 676 A 1 
ATOM 5333 C CE2 . TYR A 1 676 ? 2.712   -19.939 -19.914 1.00 87.00 676 A 1 
ATOM 5334 C CZ  . TYR A 1 676 ? 2.193   -19.193 -20.991 1.00 87.93 676 A 1 
ATOM 5335 O OH  . TYR A 1 676 ? 2.691   -19.373 -22.246 1.00 85.50 676 A 1 
ATOM 5336 N N   . TYR A 1 677 ? 0.891   -16.939 -13.960 1.00 94.90 677 A 1 
ATOM 5337 C CA  . TYR A 1 677 ? 0.305   -16.880 -12.615 1.00 95.19 677 A 1 
ATOM 5338 C C   . TYR A 1 677 ? 0.719   -15.650 -11.804 1.00 95.21 677 A 1 
ATOM 5339 O O   . TYR A 1 677 ? 0.109   -15.403 -10.754 1.00 92.64 677 A 1 
ATOM 5340 C CB  . TYR A 1 677 ? 0.587   -18.185 -11.860 1.00 95.35 677 A 1 
ATOM 5341 C CG  . TYR A 1 677 ? 0.006   -19.421 -12.532 1.00 95.71 677 A 1 
ATOM 5342 C CD1 . TYR A 1 677 ? -1.300  -19.847 -12.219 1.00 92.00 677 A 1 
ATOM 5343 C CD2 . TYR A 1 677 ? 0.762   -20.125 -13.486 1.00 92.33 677 A 1 
ATOM 5344 C CE1 . TYR A 1 677 ? -1.846  -20.979 -12.850 1.00 92.18 677 A 1 
ATOM 5345 C CE2 . TYR A 1 677 ? 0.218   -21.256 -14.128 1.00 92.39 677 A 1 
ATOM 5346 C CZ  . TYR A 1 677 ? -1.086  -21.688 -13.808 1.00 94.40 677 A 1 
ATOM 5347 O OH  . TYR A 1 677 ? -1.610  -22.779 -14.424 1.00 92.68 677 A 1 
ATOM 5348 N N   . THR A 1 678 ? 1.692   -14.850 -12.283 1.00 93.74 678 A 1 
ATOM 5349 C CA  . THR A 1 678 ? 2.128   -13.612 -11.615 1.00 93.17 678 A 1 
ATOM 5350 C C   . THR A 1 678 ? 2.099   -12.415 -12.566 1.00 91.86 678 A 1 
ATOM 5351 O O   . THR A 1 678 ? 2.337   -12.548 -13.761 1.00 88.73 678 A 1 
ATOM 5352 C CB  . THR A 1 678 ? 3.506   -13.756 -10.947 1.00 92.82 678 A 1 
ATOM 5353 O OG1 . THR A 1 678 ? 4.558   -13.836 -11.868 1.00 84.89 678 A 1 
ATOM 5354 C CG2 . THR A 1 678 ? 3.595   -14.999 -10.056 1.00 85.90 678 A 1 
ATOM 5355 N N   . ARG A 1 679 ? 1.786   -11.226 -12.029 1.00 91.21 679 A 1 
ATOM 5356 C CA  . ARG A 1 679 ? 1.887   -9.936  -12.725 1.00 90.20 679 A 1 
ATOM 5357 C C   . ARG A 1 679 ? 2.413   -8.910  -11.722 1.00 90.80 679 A 1 
ATOM 5358 O O   . ARG A 1 679 ? 1.650   -8.306  -10.975 1.00 87.54 679 A 1 
ATOM 5359 C CB  . ARG A 1 679 ? 0.531   -9.563  -13.361 1.00 87.50 679 A 1 
ATOM 5360 C CG  . ARG A 1 679 ? 0.605   -8.378  -14.347 1.00 78.35 679 A 1 
ATOM 5361 C CD  . ARG A 1 679 ? -0.746  -8.187  -15.063 1.00 75.98 679 A 1 
ATOM 5362 N NE  . ARG A 1 679 ? -0.749  -7.118  -16.091 1.00 68.93 679 A 1 
ATOM 5363 C CZ  . ARG A 1 679 ? -1.762  -6.818  -16.906 1.00 62.24 679 A 1 
ATOM 5364 N NH1 . ARG A 1 679 ? -2.903  -7.433  -16.867 1.00 57.13 679 A 1 
ATOM 5365 N NH2 . ARG A 1 679 ? -1.662  -5.876  -17.793 1.00 54.32 679 A 1 
ATOM 5366 N N   . GLU A 1 680 ? 3.726   -8.799  -11.621 1.00 90.36 680 A 1 
ATOM 5367 C CA  . GLU A 1 680 ? 4.431   -7.928  -10.669 1.00 90.77 680 A 1 
ATOM 5368 C C   . GLU A 1 680 ? 5.845   -7.597  -11.167 1.00 90.24 680 A 1 
ATOM 5369 O O   . GLU A 1 680 ? 6.416   -8.337  -11.970 1.00 87.84 680 A 1 
ATOM 5370 C CB  . GLU A 1 680 ? 4.503   -8.601  -9.284  1.00 90.47 680 A 1 
ATOM 5371 C CG  . GLU A 1 680 ? 5.339   -9.898  -9.255  1.00 89.14 680 A 1 
ATOM 5372 C CD  . GLU A 1 680 ? 5.367   -10.563 -7.864  1.00 91.51 680 A 1 
ATOM 5373 O OE1 . GLU A 1 680 ? 5.539   -11.802 -7.812  1.00 87.18 680 A 1 
ATOM 5374 O OE2 . GLU A 1 680 ? 5.174   -9.876  -6.827  1.00 87.87 680 A 1 
ATOM 5375 N N   . SER A 1 681 ? 6.438   -6.514  -10.656 1.00 91.09 681 A 1 
ATOM 5376 C CA  . SER A 1 681 ? 7.847   -6.174  -10.922 1.00 90.26 681 A 1 
ATOM 5377 C C   . SER A 1 681 ? 8.817   -6.927  -10.008 1.00 90.81 681 A 1 
ATOM 5378 O O   . SER A 1 681 ? 9.933   -7.251  -10.415 1.00 87.86 681 A 1 
ATOM 5379 C CB  . SER A 1 681 ? 8.055   -4.663  -10.761 1.00 87.95 681 A 1 
ATOM 5380 O OG  . SER A 1 681 ? 7.140   -3.984  -11.592 1.00 76.80 681 A 1 
ATOM 5381 N N   . GLY A 1 682 ? 8.383   -7.252  -8.779  1.00 92.26 682 A 1 
ATOM 5382 C CA  . GLY A 1 682 ? 9.157   -8.013  -7.798  1.00 92.66 682 A 1 
ATOM 5383 C C   . GLY A 1 682 ? 8.934   -9.529  -7.887  1.00 93.40 682 A 1 
ATOM 5384 O O   . GLY A 1 682 ? 8.582   -10.065 -8.937  1.00 92.15 682 A 1 
ATOM 5385 N N   . VAL A 1 683 ? 9.115   -10.228 -6.764  1.00 95.55 683 A 1 
ATOM 5386 C CA  . VAL A 1 683 ? 8.961   -11.697 -6.646  1.00 96.33 683 A 1 
ATOM 5387 C C   . VAL A 1 683 ? 8.042   -12.130 -5.494  1.00 96.82 683 A 1 
ATOM 5388 O O   . VAL A 1 683 ? 8.035   -13.290 -5.091  1.00 95.67 683 A 1 
ATOM 5389 C CB  . VAL A 1 683 ? 10.330  -12.412 -6.587  1.00 95.40 683 A 1 
ATOM 5390 C CG1 . VAL A 1 683 ? 11.137  -12.183 -7.873  1.00 92.56 683 A 1 
ATOM 5391 C CG2 . VAL A 1 683 ? 11.169  -11.965 -5.384  1.00 91.42 683 A 1 
ATOM 5392 N N   . ARG A 1 684 ? 7.242   -11.217 -4.936  1.00 97.02 684 A 1 
ATOM 5393 C CA  . ARG A 1 684 ? 6.369   -11.494 -3.778  1.00 97.09 684 A 1 
ATOM 5394 C C   . ARG A 1 684 ? 5.243   -12.473 -4.104  1.00 97.54 684 A 1 
ATOM 5395 O O   . ARG A 1 684 ? 4.976   -13.385 -3.321  1.00 96.70 684 A 1 
ATOM 5396 C CB  . ARG A 1 684 ? 5.815   -10.163 -3.239  1.00 95.86 684 A 1 
ATOM 5397 C CG  . ARG A 1 684 ? 5.029   -10.340 -1.926  1.00 92.87 684 A 1 
ATOM 5398 C CD  . ARG A 1 684 ? 4.558   -8.976  -1.405  1.00 89.63 684 A 1 
ATOM 5399 N NE  . ARG A 1 684 ? 3.885   -9.091  -0.089  1.00 83.86 684 A 1 
ATOM 5400 C CZ  . ARG A 1 684 ? 3.490   -8.081  0.674   1.00 81.03 684 A 1 
ATOM 5401 N NH1 . ARG A 1 684 ? 3.614   -6.834  0.288   1.00 68.89 684 A 1 
ATOM 5402 N NH2 . ARG A 1 684 ? 2.964   -8.290  1.847   1.00 72.98 684 A 1 
ATOM 5403 N N   . ASN A 1 685 ? 4.558   -12.285 -5.235  1.00 96.17 685 A 1 
ATOM 5404 C CA  . ASN A 1 685 ? 3.510   -13.206 -5.666  1.00 96.28 685 A 1 
ATOM 5405 C C   . ASN A 1 685 ? 4.110   -14.500 -6.214  1.00 97.09 685 A 1 
ATOM 5406 O O   . ASN A 1 685 ? 3.568   -15.569 -5.941  1.00 96.46 685 A 1 
ATOM 5407 C CB  . ASN A 1 685 ? 2.572   -12.524 -6.668  1.00 95.37 685 A 1 
ATOM 5408 C CG  . ASN A 1 685 ? 1.799   -11.374 -6.055  1.00 92.52 685 A 1 
ATOM 5409 O OD1 . ASN A 1 685 ? 1.313   -11.440 -4.931  1.00 81.85 685 A 1 
ATOM 5410 N ND2 . ASN A 1 685 ? 1.675   -10.282 -6.768  1.00 80.97 685 A 1 
ATOM 5411 N N   . LEU A 1 686 ? 5.269   -14.426 -6.865  1.00 95.76 686 A 1 
ATOM 5412 C CA  . LEU A 1 686 ? 6.038   -15.607 -7.265  1.00 96.53 686 A 1 
ATOM 5413 C C   . LEU A 1 686 ? 6.354   -16.501 -6.055  1.00 97.25 686 A 1 
ATOM 5414 O O   . LEU A 1 686 ? 6.060   -17.699 -6.082  1.00 96.67 686 A 1 
ATOM 5415 C CB  . LEU A 1 686 ? 7.309   -15.141 -7.997  1.00 96.47 686 A 1 
ATOM 5416 C CG  . LEU A 1 686 ? 8.218   -16.280 -8.484  1.00 95.72 686 A 1 
ATOM 5417 C CD1 . LEU A 1 686 ? 7.499   -17.237 -9.436  1.00 89.94 686 A 1 
ATOM 5418 C CD2 . LEU A 1 686 ? 9.419   -15.674 -9.220  1.00 90.59 686 A 1 
ATOM 5419 N N   . GLU A 1 687 ? 6.857   -15.929 -4.952  1.00 96.93 687 A 1 
ATOM 5420 C CA  . GLU A 1 687 ? 7.111   -16.662 -3.705  1.00 97.03 687 A 1 
ATOM 5421 C C   . GLU A 1 687 ? 5.829   -17.302 -3.143  1.00 97.01 687 A 1 
ATOM 5422 O O   . GLU A 1 687 ? 5.841   -18.460 -2.716  1.00 95.87 687 A 1 
ATOM 5423 C CB  . GLU A 1 687 ? 7.776   -15.729 -2.670  1.00 96.46 687 A 1 
ATOM 5424 C CG  . GLU A 1 687 ? 8.218   -16.501 -1.407  1.00 94.96 687 A 1 
ATOM 5425 C CD  . GLU A 1 687 ? 8.972   -15.651 -0.361  1.00 95.48 687 A 1 
ATOM 5426 O OE1 . GLU A 1 687 ? 9.669   -16.256 0.499   1.00 87.28 687 A 1 
ATOM 5427 O OE2 . GLU A 1 687 ? 8.841   -14.413 -0.347  1.00 88.03 687 A 1 
ATOM 5428 N N   . ARG A 1 688 ? 4.692   -16.588 -3.190  1.00 97.59 688 A 1 
ATOM 5429 C CA  . ARG A 1 688 ? 3.388   -17.116 -2.745  1.00 97.42 688 A 1 
ATOM 5430 C C   . ARG A 1 688 ? 2.915   -18.303 -3.588  1.00 97.59 688 A 1 
ATOM 5431 O O   . ARG A 1 688 ? 2.409   -19.281 -3.028  1.00 96.36 688 A 1 
ATOM 5432 C CB  . ARG A 1 688 ? 2.325   -16.010 -2.785  1.00 96.61 688 A 1 
ATOM 5433 C CG  . ARG A 1 688 ? 2.478   -14.988 -1.653  1.00 91.64 688 A 1 
ATOM 5434 C CD  . ARG A 1 688 ? 1.523   -13.820 -1.918  1.00 89.70 688 A 1 
ATOM 5435 N NE  . ARG A 1 688 ? 1.423   -12.907 -0.763  1.00 82.36 688 A 1 
ATOM 5436 C CZ  . ARG A 1 688 ? 0.696   -11.805 -0.722  1.00 75.75 688 A 1 
ATOM 5437 N NH1 . ARG A 1 688 ? 0.058   -11.352 -1.774  1.00 66.08 688 A 1 
ATOM 5438 N NH2 . ARG A 1 688 ? 0.577   -11.133 0.392   1.00 67.31 688 A 1 
ATOM 5439 N N   . GLU A 1 689 ? 3.065   -18.245 -4.912  1.00 96.35 689 A 1 
ATOM 5440 C CA  . GLU A 1 689 ? 2.670   -19.351 -5.797  1.00 96.20 689 A 1 
ATOM 5441 C C   . GLU A 1 689 ? 3.614   -20.562 -5.634  1.00 96.58 689 A 1 
ATOM 5442 O O   . GLU A 1 689 ? 3.131   -21.692 -5.549  1.00 95.55 689 A 1 
ATOM 5443 C CB  . GLU A 1 689 ? 2.547   -18.872 -7.255  1.00 96.09 689 A 1 
ATOM 5444 C CG  . GLU A 1 689 ? 1.394   -17.859 -7.526  1.00 93.30 689 A 1 
ATOM 5445 C CD  . GLU A 1 689 ? -0.046  -18.375 -7.269  1.00 93.69 689 A 1 
ATOM 5446 O OE1 . GLU A 1 689 ? -1.008  -17.567 -7.286  1.00 84.13 689 A 1 
ATOM 5447 O OE2 . GLU A 1 689 ? -0.265  -19.595 -7.074  1.00 85.49 689 A 1 
ATOM 5448 N N   . ILE A 1 690 ? 4.923   -20.346 -5.447  1.00 96.84 690 A 1 
ATOM 5449 C CA  . ILE A 1 690 ? 5.876   -21.416 -5.092  1.00 96.89 690 A 1 
ATOM 5450 C C   . ILE A 1 690 ? 5.482   -22.065 -3.759  1.00 96.77 690 A 1 
ATOM 5451 O O   . ILE A 1 690 ? 5.380   -23.291 -3.676  1.00 95.61 690 A 1 
ATOM 5452 C CB  . ILE A 1 690 ? 7.330   -20.877 -5.060  1.00 96.66 690 A 1 
ATOM 5453 C CG1 . ILE A 1 690 ? 7.790   -20.499 -6.489  1.00 94.52 690 A 1 
ATOM 5454 C CG2 . ILE A 1 690 ? 8.305   -21.917 -4.465  1.00 93.79 690 A 1 
ATOM 5455 C CD1 . ILE A 1 690 ? 9.096   -19.694 -6.526  1.00 89.36 690 A 1 
ATOM 5456 N N   . ALA A 1 691 ? 5.164   -21.272 -2.731  1.00 97.06 691 A 1 
ATOM 5457 C CA  . ALA A 1 691 ? 4.691   -21.783 -1.444  1.00 96.73 691 A 1 
ATOM 5458 C C   . ALA A 1 691 ? 3.403   -22.612 -1.583  1.00 96.47 691 A 1 
ATOM 5459 O O   . ALA A 1 691 ? 3.236   -23.654 -0.942  1.00 95.47 691 A 1 
ATOM 5460 C CB  . ALA A 1 691 ? 4.470   -20.591 -0.502  1.00 96.33 691 A 1 
ATOM 5461 N N   . LYS A 1 692 ? 2.475   -22.179 -2.443  1.00 96.64 692 A 1 
ATOM 5462 C CA  . LYS A 1 692 ? 1.236   -22.911 -2.745  1.00 96.37 692 A 1 
ATOM 5463 C C   . LYS A 1 692 ? 1.518   -24.248 -3.430  1.00 96.41 692 A 1 
ATOM 5464 O O   . LYS A 1 692 ? 0.892   -25.242 -3.065  1.00 94.96 692 A 1 
ATOM 5465 C CB  . LYS A 1 692 ? 0.332   -22.007 -3.587  1.00 95.73 692 A 1 
ATOM 5466 C CG  . LYS A 1 692 ? -1.061  -22.597 -3.852  1.00 89.78 692 A 1 
ATOM 5467 C CD  . LYS A 1 692 ? -1.822  -21.595 -4.719  1.00 88.31 692 A 1 
ATOM 5468 C CE  . LYS A 1 692 ? -3.218  -22.077 -5.114  1.00 79.77 692 A 1 
ATOM 5469 N NZ  . LYS A 1 692 ? -3.796  -21.121 -6.090  1.00 72.61 692 A 1 
ATOM 5470 N N   . ILE A 1 693 ? 2.456   -24.285 -4.365  1.00 96.42 693 A 1 
ATOM 5471 C CA  . ILE A 1 693 ? 2.922   -25.528 -4.995  1.00 96.24 693 A 1 
ATOM 5472 C C   . ILE A 1 693 ? 3.527   -26.448 -3.937  1.00 96.20 693 A 1 
ATOM 5473 O O   . ILE A 1 693 ? 3.079   -27.588 -3.840  1.00 94.98 693 A 1 
ATOM 5474 C CB  . ILE A 1 693 ? 3.893   -25.246 -6.160  1.00 95.87 693 A 1 
ATOM 5475 C CG1 . ILE A 1 693 ? 3.127   -24.581 -7.323  1.00 93.34 693 A 1 
ATOM 5476 C CG2 . ILE A 1 693 ? 4.556   -26.547 -6.652  1.00 93.18 693 A 1 
ATOM 5477 C CD1 . ILE A 1 693 ? 4.042   -24.016 -8.408  1.00 88.32 693 A 1 
ATOM 5478 N N   . CYS A 1 694 ? 4.434   -25.964 -3.084  1.00 95.86 694 A 1 
ATOM 5479 C CA  . CYS A 1 694 ? 5.034   -26.753 -2.003  1.00 95.43 694 A 1 
ATOM 5480 C C   . CYS A 1 694 ? 3.969   -27.396 -1.096  1.00 95.46 694 A 1 
ATOM 5481 O O   . CYS A 1 694 ? 4.020   -28.600 -0.850  1.00 94.47 694 A 1 
ATOM 5482 C CB  . CYS A 1 694 ? 5.991   -25.871 -1.186  1.00 95.10 694 A 1 
ATOM 5483 S SG  . CYS A 1 694 ? 7.476   -25.487 -2.165  1.00 93.38 694 A 1 
ATOM 5484 N N   . ARG A 1 695 ? 2.949   -26.636 -0.668  1.00 95.64 695 A 1 
ATOM 5485 C CA  . ARG A 1 695 ? 1.847   -27.187 0.150   1.00 95.92 695 A 1 
ATOM 5486 C C   . ARG A 1 695 ? 1.055   -28.278 -0.577  1.00 96.04 695 A 1 
ATOM 5487 O O   . ARG A 1 695 ? 0.716   -29.296 0.020   1.00 94.52 695 A 1 
ATOM 5488 C CB  . ARG A 1 695 ? 0.897   -26.066 0.595   1.00 95.05 695 A 1 
ATOM 5489 C CG  . ARG A 1 695 ? 1.524   -25.175 1.677   1.00 89.60 695 A 1 
ATOM 5490 C CD  . ARG A 1 695 ? 0.487   -24.222 2.287   1.00 90.56 695 A 1 
ATOM 5491 N NE  . ARG A 1 695 ? -0.105  -23.294 1.301   1.00 84.78 695 A 1 
ATOM 5492 C CZ  . ARG A 1 695 ? 0.381   -22.125 0.923   1.00 83.81 695 A 1 
ATOM 5493 N NH1 . ARG A 1 695 ? 1.525   -21.672 1.350   1.00 70.04 695 A 1 
ATOM 5494 N NH2 . ARG A 1 695 ? -0.295  -21.367 0.103   1.00 75.16 695 A 1 
ATOM 5495 N N   . LYS A 1 696 ? 0.739   -28.071 -1.856  1.00 95.37 696 A 1 
ATOM 5496 C CA  . LYS A 1 696 ? -0.033  -29.047 -2.645  1.00 95.10 696 A 1 
ATOM 5497 C C   . LYS A 1 696 ? 0.780   -30.304 -2.961  1.00 95.57 696 A 1 
ATOM 5498 O O   . LYS A 1 696 ? 0.226   -31.398 -2.881  1.00 94.24 696 A 1 
ATOM 5499 C CB  . LYS A 1 696 ? -0.571  -28.394 -3.924  1.00 94.76 696 A 1 
ATOM 5500 C CG  . LYS A 1 696 ? -1.762  -27.462 -3.638  1.00 91.98 696 A 1 
ATOM 5501 C CD  . LYS A 1 696 ? -2.403  -27.034 -4.963  1.00 87.96 696 A 1 
ATOM 5502 C CE  . LYS A 1 696 ? -3.715  -26.280 -4.763  1.00 83.18 696 A 1 
ATOM 5503 N NZ  . LYS A 1 696 ? -4.475  -26.206 -6.039  1.00 75.18 696 A 1 
ATOM 5504 N N   . THR A 1 697 ? 2.070   -30.160 -3.248  1.00 95.66 697 A 1 
ATOM 5505 C CA  . THR A 1 697 ? 2.952   -31.311 -3.470  1.00 95.19 697 A 1 
ATOM 5506 C C   . THR A 1 697 ? 3.121   -32.139 -2.204  1.00 95.47 697 A 1 
ATOM 5507 O O   . THR A 1 697 ? 3.029   -33.358 -2.285  1.00 93.77 697 A 1 
ATOM 5508 C CB  . THR A 1 697 ? 4.334   -30.911 -4.007  1.00 93.95 697 A 1 
ATOM 5509 O OG1 . THR A 1 697 ? 4.959   -29.965 -3.181  1.00 79.95 697 A 1 
ATOM 5510 C CG2 . THR A 1 697 ? 4.256   -30.307 -5.411  1.00 79.39 697 A 1 
ATOM 5511 N N   . VAL A 1 698 ? 3.261   -31.518 -1.028  1.00 95.21 698 A 1 
ATOM 5512 C CA  . VAL A 1 698 ? 3.290   -32.248 0.255   1.00 94.81 698 A 1 
ATOM 5513 C C   . VAL A 1 698 ? 1.998   -33.034 0.461   1.00 95.16 698 A 1 
ATOM 5514 O O   . VAL A 1 698 ? 2.049   -34.222 0.778   1.00 94.28 698 A 1 
ATOM 5515 C CB  . VAL A 1 698 ? 3.544   -31.299 1.439   1.00 93.94 698 A 1 
ATOM 5516 C CG1 . VAL A 1 698 ? 3.344   -31.980 2.801   1.00 88.85 698 A 1 
ATOM 5517 C CG2 . VAL A 1 698 ? 4.985   -30.795 1.409   1.00 89.09 698 A 1 
ATOM 5518 N N   . ARG A 1 699 ? 0.837   -32.415 0.223   1.00 94.82 699 A 1 
ATOM 5519 C CA  . ARG A 1 699 ? -0.460  -33.105 0.308   1.00 94.95 699 A 1 
ATOM 5520 C C   . ARG A 1 699 ? -0.521  -34.317 -0.624  1.00 94.90 699 A 1 
ATOM 5521 O O   . ARG A 1 699 ? -0.962  -35.384 -0.201  1.00 93.04 699 A 1 
ATOM 5522 C CB  . ARG A 1 699 ? -1.597  -32.107 0.028   1.00 94.65 699 A 1 
ATOM 5523 C CG  . ARG A 1 699 ? -2.980  -32.760 0.161   1.00 91.28 699 A 1 
ATOM 5524 C CD  . ARG A 1 699 ? -4.094  -31.764 -0.161  1.00 88.00 699 A 1 
ATOM 5525 N NE  . ARG A 1 699 ? -5.414  -32.421 -0.132  1.00 78.41 699 A 1 
ATOM 5526 C CZ  . ARG A 1 699 ? -6.578  -31.868 -0.431  1.00 72.38 699 A 1 
ATOM 5527 N NH1 . ARG A 1 699 ? -6.684  -30.619 -0.789  1.00 64.72 699 A 1 
ATOM 5528 N NH2 . ARG A 1 699 ? -7.675  -32.574 -0.372  1.00 63.04 699 A 1 
ATOM 5529 N N   . GLU A 1 700 ? -0.071  -34.167 -1.867  1.00 94.28 700 A 1 
ATOM 5530 C CA  . GLU A 1 700 ? -0.052  -35.260 -2.848  1.00 93.59 700 A 1 
ATOM 5531 C C   . GLU A 1 700 ? 0.952   -36.361 -2.469  1.00 94.19 700 A 1 
ATOM 5532 O O   . GLU A 1 700 ? 0.646   -37.547 -2.593  1.00 92.03 700 A 1 
ATOM 5533 C CB  . GLU A 1 700 ? 0.231   -34.679 -4.245  1.00 92.11 700 A 1 
ATOM 5534 C CG  . GLU A 1 700 ? 0.004   -35.718 -5.359  1.00 80.79 700 A 1 
ATOM 5535 C CD  . GLU A 1 700 ? 0.163   -35.140 -6.778  1.00 79.03 700 A 1 
ATOM 5536 O OE1 . GLU A 1 700 ? 0.286   -35.957 -7.724  1.00 70.31 700 A 1 
ATOM 5537 O OE2 . GLU A 1 700 ? 0.171   -33.897 -6.930  1.00 70.70 700 A 1 
ATOM 5538 N N   . MET A 1 701 ? 2.126   -35.993 -1.949  1.00 93.85 701 A 1 
ATOM 5539 C CA  . MET A 1 701 ? 3.128   -36.948 -1.466  1.00 93.63 701 A 1 
ATOM 5540 C C   . MET A 1 701 ? 2.607   -37.772 -0.284  1.00 94.27 701 A 1 
ATOM 5541 O O   . MET A 1 701 ? 2.781   -38.988 -0.278  1.00 92.19 701 A 1 
ATOM 5542 C CB  . MET A 1 701 ? 4.417   -36.211 -1.072  1.00 93.00 701 A 1 
ATOM 5543 C CG  . MET A 1 701 ? 5.196   -35.719 -2.300  1.00 89.39 701 A 1 
ATOM 5544 S SD  . MET A 1 701 ? 6.684   -34.756 -1.909  1.00 87.11 701 A 1 
ATOM 5545 C CE  . MET A 1 701 ? 7.732   -36.061 -1.218  1.00 74.30 701 A 1 
ATOM 5546 N N   . VAL A 1 702 ? 1.935   -37.127 0.670   1.00 93.37 702 A 1 
ATOM 5547 C CA  . VAL A 1 702 ? 1.323   -37.814 1.820   1.00 92.77 702 A 1 
ATOM 5548 C C   . VAL A 1 702 ? 0.178   -38.727 1.376   1.00 93.14 702 A 1 
ATOM 5549 O O   . VAL A 1 702 ? 0.080   -39.854 1.850   1.00 91.25 702 A 1 
ATOM 5550 C CB  . VAL A 1 702 ? 0.855   -36.790 2.875   1.00 92.37 702 A 1 
ATOM 5551 C CG1 . VAL A 1 702 ? 0.068   -37.436 4.026   1.00 86.64 702 A 1 
ATOM 5552 C CG2 . VAL A 1 702 ? 2.057   -36.075 3.511   1.00 87.04 702 A 1 
ATOM 5553 N N   . SER A 1 703 ? -0.664  -38.285 0.434   1.00 93.78 703 A 1 
ATOM 5554 C CA  . SER A 1 703 ? -1.796  -39.094 -0.042  1.00 92.92 703 A 1 
ATOM 5555 C C   . SER A 1 703 ? -1.387  -40.276 -0.924  1.00 92.71 703 A 1 
ATOM 5556 O O   . SER A 1 703 ? -2.034  -41.319 -0.890  1.00 89.04 703 A 1 
ATOM 5557 C CB  . SER A 1 703 ? -2.809  -38.218 -0.785  1.00 91.91 703 A 1 
ATOM 5558 O OG  . SER A 1 703 ? -2.277  -37.669 -1.979  1.00 78.23 703 A 1 
ATOM 5559 N N   . THR A 1 704 ? -0.324  -40.127 -1.723  1.00 93.25 704 A 1 
ATOM 5560 C CA  . THR A 1 704 ? 0.116   -41.152 -2.690  1.00 92.46 704 A 1 
ATOM 5561 C C   . THR A 1 704 ? 1.287   -42.004 -2.201  1.00 92.68 704 A 1 
ATOM 5562 O O   . THR A 1 704 ? 1.668   -42.958 -2.881  1.00 87.80 704 A 1 
ATOM 5563 C CB  . THR A 1 704 ? 0.469   -40.535 -4.052  1.00 90.90 704 A 1 
ATOM 5564 O OG1 . THR A 1 704 ? 1.526   -39.613 -3.944  1.00 83.41 704 A 1 
ATOM 5565 C CG2 . THR A 1 704 ? -0.712  -39.819 -4.707  1.00 79.70 704 A 1 
ATOM 5566 N N   . GLY A 1 705 ? 1.905   -41.646 -1.063  1.00 92.66 705 A 1 
ATOM 5567 C CA  . GLY A 1 705 ? 3.094   -42.313 -0.532  1.00 92.28 705 A 1 
ATOM 5568 C C   . GLY A 1 705 ? 4.379   -42.089 -1.354  1.00 92.41 705 A 1 
ATOM 5569 O O   . GLY A 1 705 ? 5.406   -42.714 -1.088  1.00 87.66 705 A 1 
ATOM 5570 N N   . LYS A 1 706 ? 4.364   -41.197 -2.350  1.00 92.56 706 A 1 
ATOM 5571 C CA  . LYS A 1 706 ? 5.538   -40.896 -3.188  1.00 91.90 706 A 1 
ATOM 5572 C C   . LYS A 1 706 ? 6.583   -40.114 -2.393  1.00 92.48 706 A 1 
ATOM 5573 O O   . LYS A 1 706 ? 6.276   -39.105 -1.772  1.00 88.46 706 A 1 
ATOM 5574 C CB  . LYS A 1 706 ? 5.132   -40.129 -4.454  1.00 89.24 706 A 1 
ATOM 5575 C CG  . LYS A 1 706 ? 4.362   -41.012 -5.446  1.00 81.53 706 A 1 
ATOM 5576 C CD  . LYS A 1 706 ? 3.988   -40.216 -6.702  1.00 77.46 706 A 1 
ATOM 5577 C CE  . LYS A 1 706 ? 3.195   -41.107 -7.666  1.00 70.44 706 A 1 
ATOM 5578 N NZ  . LYS A 1 706 ? 2.699   -40.338 -8.833  1.00 61.97 706 A 1 
ATOM 5579 N N   . LYS A 1 707 ? 7.848   -40.542 -2.478  1.00 91.89 707 A 1 
ATOM 5580 C CA  . LYS A 1 707 ? 8.967   -39.881 -1.775  1.00 91.98 707 A 1 
ATOM 5581 C C   . LYS A 1 707 ? 9.577   -38.703 -2.545  1.00 93.25 707 A 1 
ATOM 5582 O O   . LYS A 1 707 ? 10.260  -37.877 -1.946  1.00 89.04 707 A 1 
ATOM 5583 C CB  . LYS A 1 707 ? 10.051  -40.911 -1.412  1.00 89.17 707 A 1 
ATOM 5584 C CG  . LYS A 1 707 ? 9.560   -41.941 -0.384  1.00 83.63 707 A 1 
ATOM 5585 C CD  . LYS A 1 707 ? 10.697  -42.864 0.075   1.00 75.53 707 A 1 
ATOM 5586 C CE  . LYS A 1 707 ? 10.171  -43.871 1.110   1.00 68.64 707 A 1 
ATOM 5587 N NZ  . LYS A 1 707 ? 11.230  -44.787 1.610   1.00 56.06 707 A 1 
ATOM 5588 N N   . THR A 1 708 ? 9.362   -38.636 -3.851  1.00 92.56 708 A 1 
ATOM 5589 C CA  . THR A 1 708 ? 9.924   -37.592 -4.720  1.00 93.25 708 A 1 
ATOM 5590 C C   . THR A 1 708 ? 8.868   -37.051 -5.675  1.00 93.40 708 A 1 
ATOM 5591 O O   . THR A 1 708 ? 8.046   -37.808 -6.194  1.00 89.91 708 A 1 
ATOM 5592 C CB  . THR A 1 708 ? 11.137  -38.085 -5.530  1.00 91.27 708 A 1 
ATOM 5593 O OG1 . THR A 1 708 ? 10.781  -39.183 -6.343  1.00 81.32 708 A 1 
ATOM 5594 C CG2 . THR A 1 708 ? 12.302  -38.526 -4.648  1.00 80.89 708 A 1 
ATOM 5595 N N   . PHE A 1 709 ? 8.931   -35.745 -5.951  1.00 93.51 709 A 1 
ATOM 5596 C CA  . PHE A 1 709 ? 8.016   -35.058 -6.851  1.00 93.68 709 A 1 
ATOM 5597 C C   . PHE A 1 709 ? 8.785   -34.070 -7.736  1.00 94.27 709 A 1 
ATOM 5598 O O   . PHE A 1 709 ? 9.608   -33.293 -7.258  1.00 91.89 709 A 1 
ATOM 5599 C CB  . PHE A 1 709 ? 6.923   -34.369 -6.020  1.00 91.94 709 A 1 
ATOM 5600 C CG  . PHE A 1 709 ? 5.721   -33.959 -6.842  1.00 89.10 709 A 1 
ATOM 5601 C CD1 . PHE A 1 709 ? 5.726   -32.750 -7.560  1.00 82.29 709 A 1 
ATOM 5602 C CD2 . PHE A 1 709 ? 4.597   -34.803 -6.900  1.00 81.73 709 A 1 
ATOM 5603 C CE1 . PHE A 1 709 ? 4.610   -32.388 -8.335  1.00 78.92 709 A 1 
ATOM 5604 C CE2 . PHE A 1 709 ? 3.480   -34.438 -7.671  1.00 79.34 709 A 1 
ATOM 5605 C CZ  . PHE A 1 709 ? 3.486   -33.229 -8.388  1.00 81.46 709 A 1 
ATOM 5606 N N   . ARG A 1 710 ? 8.524   -34.100 -9.042  1.00 93.89 710 A 1 
ATOM 5607 C CA  . ARG A 1 710 ? 9.119   -33.169 -10.004 1.00 94.34 710 A 1 
ATOM 5608 C C   . ARG A 1 710 ? 8.050   -32.212 -10.525 1.00 94.89 710 A 1 
ATOM 5609 O O   . ARG A 1 710 ? 7.056   -32.644 -11.110 1.00 92.23 710 A 1 
ATOM 5610 C CB  . ARG A 1 710 ? 9.830   -33.955 -11.118 1.00 93.03 710 A 1 
ATOM 5611 C CG  . ARG A 1 710 ? 10.672  -33.036 -12.014 1.00 83.94 710 A 1 
ATOM 5612 C CD  . ARG A 1 710 ? 11.459  -33.863 -13.037 1.00 81.35 710 A 1 
ATOM 5613 N NE  . ARG A 1 710 ? 12.261  -32.986 -13.904 1.00 72.92 710 A 1 
ATOM 5614 C CZ  . ARG A 1 710 ? 13.031  -33.314 -14.920 1.00 66.83 710 A 1 
ATOM 5615 N NH1 . ARG A 1 710 ? 13.214  -34.548 -15.299 1.00 60.10 710 A 1 
ATOM 5616 N NH2 . ARG A 1 710 ? 13.638  -32.371 -15.579 1.00 58.41 710 A 1 
ATOM 5617 N N   . VAL A 1 711 ? 8.272   -30.923 -10.304 1.00 94.26 711 A 1 
ATOM 5618 C CA  . VAL A 1 711 ? 7.384   -29.854 -10.764 1.00 94.65 711 A 1 
ATOM 5619 C C   . VAL A 1 711 ? 7.805   -29.466 -12.177 1.00 95.14 711 A 1 
ATOM 5620 O O   . VAL A 1 711 ? 8.847   -28.846 -12.376 1.00 93.51 711 A 1 
ATOM 5621 C CB  . VAL A 1 711 ? 7.394   -28.652 -9.799  1.00 94.07 711 A 1 
ATOM 5622 C CG1 . VAL A 1 711 ? 6.348   -27.615 -10.223 1.00 88.85 711 A 1 
ATOM 5623 C CG2 . VAL A 1 711 ? 7.068   -29.073 -8.361  1.00 88.20 711 A 1 
ATOM 5624 N N   . THR A 1 712 ? 7.004   -29.856 -13.157 1.00 94.18 712 A 1 
ATOM 5625 C CA  . THR A 1 712 ? 7.187   -29.542 -14.586 1.00 93.89 712 A 1 
ATOM 5626 C C   . THR A 1 712 ? 6.137   -28.533 -15.050 1.00 93.97 712 A 1 
ATOM 5627 O O   . THR A 1 712 ? 5.137   -28.318 -14.366 1.00 91.66 712 A 1 
ATOM 5628 C CB  . THR A 1 712 ? 7.103   -30.806 -15.458 1.00 92.90 712 A 1 
ATOM 5629 O OG1 . THR A 1 712 ? 5.796   -31.341 -15.453 1.00 85.86 712 A 1 
ATOM 5630 C CG2 . THR A 1 712 ? 8.060   -31.915 -15.023 1.00 83.92 712 A 1 
ATOM 5631 N N   . GLY A 1 713 ? 6.296   -27.970 -16.246 1.00 92.05 713 A 1 
ATOM 5632 C CA  . GLY A 1 713 ? 5.320   -27.026 -16.811 1.00 91.46 713 A 1 
ATOM 5633 C C   . GLY A 1 713 ? 3.878   -27.554 -16.855 1.00 92.28 713 A 1 
ATOM 5634 O O   . GLY A 1 713 ? 2.947   -26.833 -16.510 1.00 89.25 713 A 1 
ATOM 5635 N N   . LYS A 1 714 ? 3.684   -28.845 -17.174 1.00 92.59 714 A 1 
ATOM 5636 C CA  . LYS A 1 714 ? 2.356   -29.499 -17.161 1.00 92.18 714 A 1 
ATOM 5637 C C   . LYS A 1 714 ? 1.808   -29.698 -15.742 1.00 93.26 714 A 1 
ATOM 5638 O O   . LYS A 1 714 ? 0.605   -29.640 -15.519 1.00 90.02 714 A 1 
ATOM 5639 C CB  . LYS A 1 714 ? 2.415   -30.857 -17.888 1.00 90.30 714 A 1 
ATOM 5640 C CG  . LYS A 1 714 ? 2.678   -30.736 -19.398 1.00 82.40 714 A 1 
ATOM 5641 C CD  . LYS A 1 714 ? 2.607   -32.104 -20.102 1.00 75.66 714 A 1 
ATOM 5642 C CE  . LYS A 1 714 ? 2.843   -31.952 -21.609 1.00 67.09 714 A 1 
ATOM 5643 N NZ  . LYS A 1 714 ? 2.740   -33.239 -22.350 1.00 56.54 714 A 1 
ATOM 5644 N N   . THR A 1 715 ? 2.689   -29.948 -14.779 1.00 93.99 715 A 1 
ATOM 5645 C CA  . THR A 1 715 ? 2.305   -30.155 -13.372 1.00 93.94 715 A 1 
ATOM 5646 C C   . THR A 1 715 ? 1.849   -28.853 -12.715 1.00 95.15 715 A 1 
ATOM 5647 O O   . THR A 1 715 ? 0.956   -28.878 -11.877 1.00 93.17 715 A 1 
ATOM 5648 C CB  . THR A 1 715 ? 3.464   -30.759 -12.570 1.00 91.92 715 A 1 
ATOM 5649 O OG1 . THR A 1 715 ? 4.078   -31.819 -13.265 1.00 79.65 715 A 1 
ATOM 5650 C CG2 . THR A 1 715 ? 2.992   -31.349 -11.245 1.00 77.79 715 A 1 
ATOM 5651 N N   . VAL A 1 716 ? 2.421   -27.712 -13.118 1.00 94.27 716 A 1 
ATOM 5652 C CA  . VAL A 1 716 ? 2.038   -26.385 -12.605 1.00 94.83 716 A 1 
ATOM 5653 C C   . VAL A 1 716 ? 0.551   -26.118 -12.829 1.00 95.00 716 A 1 
ATOM 5654 O O   . VAL A 1 716 ? -0.137  -25.716 -11.894 1.00 93.25 716 A 1 
ATOM 5655 C CB  . VAL A 1 716 ? 2.900   -25.280 -13.246 1.00 94.05 716 A 1 
ATOM 5656 C CG1 . VAL A 1 716 ? 2.404   -23.869 -12.911 1.00 87.78 716 A 1 
ATOM 5657 C CG2 . VAL A 1 716 ? 4.348   -25.373 -12.749 1.00 87.83 716 A 1 
ATOM 5658 N N   . GLU A 1 717 ? 0.032   -26.413 -14.015 1.00 94.65 717 A 1 
ATOM 5659 C CA  . GLU A 1 717 ? -1.388  -26.212 -14.341 1.00 94.13 717 A 1 
ATOM 5660 C C   . GLU A 1 717 ? -2.309  -27.099 -13.493 1.00 94.15 717 A 1 
ATOM 5661 O O   . GLU A 1 717 ? -3.320  -26.628 -12.971 1.00 91.76 717 A 1 
ATOM 5662 C CB  . GLU A 1 717 ? -1.564  -26.440 -15.844 1.00 92.04 717 A 1 
ATOM 5663 C CG  . GLU A 1 717 ? -2.954  -26.051 -16.361 1.00 81.27 717 A 1 
ATOM 5664 C CD  . GLU A 1 717 ? -3.003  -25.962 -17.895 1.00 80.33 717 A 1 
ATOM 5665 O OE1 . GLU A 1 717 ? -3.992  -25.390 -18.403 1.00 72.32 717 A 1 
ATOM 5666 O OE2 . GLU A 1 717 ? -2.026  -26.380 -18.556 1.00 72.71 717 A 1 
ATOM 5667 N N   . LYS A 1 718 ? -1.915  -28.354 -13.241 1.00 94.80 718 A 1 
ATOM 5668 C CA  . LYS A 1 718 ? -2.653  -29.247 -12.327 1.00 94.19 718 A 1 
ATOM 5669 C C   . LYS A 1 718 ? -2.659  -28.735 -10.882 1.00 95.05 718 A 1 
ATOM 5670 O O   . LYS A 1 718 ? -3.651  -28.884 -10.170 1.00 92.72 718 A 1 
ATOM 5671 C CB  . LYS A 1 718 ? -2.066  -30.666 -12.369 1.00 92.47 718 A 1 
ATOM 5672 C CG  . LYS A 1 718 ? -2.279  -31.354 -13.723 1.00 79.60 718 A 1 
ATOM 5673 C CD  . LYS A 1 718 ? -1.769  -32.797 -13.677 1.00 74.61 718 A 1 
ATOM 5674 C CE  . LYS A 1 718 ? -2.021  -33.488 -15.017 1.00 63.77 718 A 1 
ATOM 5675 N NZ  . LYS A 1 718 ? -1.652  -34.921 -14.975 1.00 54.61 718 A 1 
ATOM 5676 N N   . LEU A 1 719 ? -1.550  -28.140 -10.436 1.00 93.84 719 A 1 
ATOM 5677 C CA  . LEU A 1 719 ? -1.396  -27.661 -9.063  1.00 93.94 719 A 1 
ATOM 5678 C C   . LEU A 1 719 ? -1.990  -26.266 -8.850  1.00 94.52 719 A 1 
ATOM 5679 O O   . LEU A 1 719 ? -2.592  -26.023 -7.807  1.00 91.69 719 A 1 
ATOM 5680 C CB  . LEU A 1 719 ? 0.094   -27.688 -8.674  1.00 93.67 719 A 1 
ATOM 5681 C CG  . LEU A 1 719 ? 0.710   -29.095 -8.572  1.00 93.07 719 A 1 
ATOM 5682 C CD1 . LEU A 1 719 ? 2.212   -28.965 -8.325  1.00 87.01 719 A 1 
ATOM 5683 C CD2 . LEU A 1 719 ? 0.110   -29.921 -7.431  1.00 88.03 719 A 1 
ATOM 5684 N N   . LEU A 1 720 ? -1.831  -25.337 -9.783  1.00 93.81 720 A 1 
ATOM 5685 C CA  . LEU A 1 720 ? -2.302  -23.955 -9.620  1.00 93.88 720 A 1 
ATOM 5686 C C   . LEU A 1 720 ? -3.691  -23.698 -10.224 1.00 94.12 720 A 1 
ATOM 5687 O O   . LEU A 1 720 ? -4.344  -22.735 -9.823  1.00 90.03 720 A 1 
ATOM 5688 C CB  . LEU A 1 720 ? -1.240  -22.974 -10.144 1.00 93.82 720 A 1 
ATOM 5689 C CG  . LEU A 1 720 ? 0.083   -22.964 -9.354  1.00 93.35 720 A 1 
ATOM 5690 C CD1 . LEU A 1 720 ? 1.000   -21.875 -9.911  1.00 86.67 720 A 1 
ATOM 5691 C CD2 . LEU A 1 720 ? -0.120  -22.680 -7.861  1.00 87.08 720 A 1 
ATOM 5692 N N   . GLY A 1 721 ? -4.180  -24.582 -11.088 1.00 93.64 721 A 1 
ATOM 5693 C CA  . GLY A 1 721 ? -5.419  -24.440 -11.848 1.00 93.29 721 A 1 
ATOM 5694 C C   . GLY A 1 721 ? -5.199  -23.747 -13.195 1.00 94.26 721 A 1 
ATOM 5695 O O   . GLY A 1 721 ? -4.064  -23.631 -13.658 1.00 91.96 721 A 1 
ATOM 5696 N N   . ALA A 1 722 ? -6.282  -23.280 -13.807 1.00 94.34 722 A 1 
ATOM 5697 C CA  . ALA A 1 722 ? -6.230  -22.564 -15.080 1.00 94.41 722 A 1 
ATOM 5698 C C   . ALA A 1 722 ? -5.310  -21.330 -15.015 1.00 94.70 722 A 1 
ATOM 5699 O O   . ALA A 1 722 ? -5.193  -20.682 -13.967 1.00 92.05 722 A 1 
ATOM 5700 C CB  . ALA A 1 722 ? -7.660  -22.176 -15.481 1.00 93.01 722 A 1 
ATOM 5701 N N   . LYS A 1 723 ? -4.691  -20.998 -16.137 1.00 94.14 723 A 1 
ATOM 5702 C CA  . LYS A 1 723 ? -3.827  -19.822 -16.289 1.00 93.91 723 A 1 
ATOM 5703 C C   . LYS A 1 723 ? -4.607  -18.552 -15.950 1.00 93.91 723 A 1 
ATOM 5704 O O   . LYS A 1 723 ? -5.690  -18.335 -16.487 1.00 91.16 723 A 1 
ATOM 5705 C CB  . LYS A 1 723 ? -3.263  -19.763 -17.714 1.00 92.55 723 A 1 
ATOM 5706 C CG  . LYS A 1 723 ? -2.311  -20.933 -17.999 1.00 89.97 723 A 1 
ATOM 5707 C CD  . LYS A 1 723 ? -1.830  -20.919 -19.451 1.00 87.07 723 A 1 
ATOM 5708 C CE  . LYS A 1 723 ? -0.956  -22.148 -19.694 1.00 82.66 723 A 1 
ATOM 5709 N NZ  . LYS A 1 723 ? -0.610  -22.299 -21.126 1.00 75.16 723 A 1 
ATOM 5710 N N   . LYS A 1 724 ? -4.066  -17.731 -15.051 1.00 92.02 724 A 1 
ATOM 5711 C CA  . LYS A 1 724 ? -4.708  -16.493 -14.575 1.00 90.67 724 A 1 
ATOM 5712 C C   . LYS A 1 724 ? -4.482  -15.324 -15.529 1.00 89.87 724 A 1 
ATOM 5713 O O   . LYS A 1 724 ? -5.372  -14.496 -15.684 1.00 85.64 724 A 1 
ATOM 5714 C CB  . LYS A 1 724 ? -4.173  -16.110 -13.191 1.00 89.70 724 A 1 
ATOM 5715 C CG  . LYS A 1 724 ? -4.521  -17.107 -12.080 1.00 85.04 724 A 1 
ATOM 5716 C CD  . LYS A 1 724 ? -3.904  -16.604 -10.773 1.00 82.02 724 A 1 
ATOM 5717 C CE  . LYS A 1 724 ? -4.119  -17.571 -9.613  1.00 76.48 724 A 1 
ATOM 5718 N NZ  . LYS A 1 724 ? -3.292  -17.150 -8.451  1.00 68.20 724 A 1 
ATOM 5719 N N   . PHE A 1 725 ? -3.314  -15.247 -16.115 1.00 89.58 725 A 1 
ATOM 5720 C CA  . PHE A 1 725 ? -2.911  -14.176 -17.016 1.00 88.20 725 A 1 
ATOM 5721 C C   . PHE A 1 725 ? -2.665  -14.746 -18.412 1.00 88.08 725 A 1 
ATOM 5722 O O   . PHE A 1 725 ? -2.118  -15.840 -18.571 1.00 85.08 725 A 1 
ATOM 5723 C CB  . PHE A 1 725 ? -1.683  -13.450 -16.447 1.00 87.43 725 A 1 
ATOM 5724 C CG  . PHE A 1 725 ? -1.898  -12.918 -15.038 1.00 87.15 725 A 1 
ATOM 5725 C CD1 . PHE A 1 725 ? -2.740  -11.816 -14.816 1.00 81.79 725 A 1 
ATOM 5726 C CD2 . PHE A 1 725 ? -1.284  -13.555 -13.945 1.00 83.41 725 A 1 
ATOM 5727 C CE1 . PHE A 1 725 ? -2.970  -11.353 -13.509 1.00 81.46 725 A 1 
ATOM 5728 C CE2 . PHE A 1 725 ? -1.512  -13.090 -12.636 1.00 82.78 725 A 1 
ATOM 5729 C CZ  . PHE A 1 725 ? -2.355  -11.989 -12.419 1.00 85.21 725 A 1 
ATOM 5730 N N   . ARG A 1 726 ? -3.103  -14.000 -19.410 1.00 84.64 726 A 1 
ATOM 5731 C CA  . ARG A 1 726 ? -2.748  -14.226 -20.809 1.00 81.33 726 A 1 
ATOM 5732 C C   . ARG A 1 726 ? -1.779  -13.122 -21.194 1.00 79.57 726 A 1 
ATOM 5733 O O   . ARG A 1 726 ? -2.107  -11.953 -21.027 1.00 72.03 726 A 1 
ATOM 5734 C CB  . ARG A 1 726 ? -3.998  -14.234 -21.702 1.00 77.31 726 A 1 
ATOM 5735 C CG  . ARG A 1 726 ? -4.906  -15.445 -21.420 1.00 67.06 726 A 1 
ATOM 5736 C CD  . ARG A 1 726 ? -6.114  -15.445 -22.359 1.00 63.83 726 A 1 
ATOM 5737 N NE  . ARG A 1 726 ? -7.011  -16.595 -22.113 1.00 55.45 726 A 1 
ATOM 5738 C CZ  . ARG A 1 726 ? -8.131  -16.863 -22.764 1.00 47.28 726 A 1 
ATOM 5739 N NH1 . ARG A 1 726 ? -8.563  -16.104 -23.729 1.00 45.65 726 A 1 
ATOM 5740 N NH2 . ARG A 1 726 ? -8.842  -17.910 -22.457 1.00 42.31 726 A 1 
ATOM 5741 N N   . TYR A 1 727 ? -0.611  -13.486 -21.663 1.00 76.67 727 A 1 
ATOM 5742 C CA  . TYR A 1 727 ? 0.227   -12.553 -22.399 1.00 74.53 727 A 1 
ATOM 5743 C C   . TYR A 1 727 ? -0.281  -12.525 -23.833 1.00 75.33 727 A 1 
ATOM 5744 O O   . TYR A 1 727 ? -0.472  -13.591 -24.433 1.00 70.19 727 A 1 
ATOM 5745 C CB  . TYR A 1 727 ? 1.706   -12.936 -22.303 1.00 68.81 727 A 1 
ATOM 5746 C CG  . TYR A 1 727 ? 2.304   -12.524 -20.970 1.00 64.10 727 A 1 
ATOM 5747 C CD1 . TYR A 1 727 ? 2.835   -11.229 -20.815 1.00 60.13 727 A 1 
ATOM 5748 C CD2 . TYR A 1 727 ? 2.274   -13.401 -19.876 1.00 57.73 727 A 1 
ATOM 5749 C CE1 . TYR A 1 727 ? 3.329   -10.812 -19.561 1.00 53.04 727 A 1 
ATOM 5750 C CE2 . TYR A 1 727 ? 2.763   -12.983 -18.621 1.00 54.55 727 A 1 
ATOM 5751 C CZ  . TYR A 1 727 ? 3.291   -11.689 -18.462 1.00 52.68 727 A 1 
ATOM 5752 O OH  . TYR A 1 727 ? 3.751   -11.289 -17.252 1.00 48.49 727 A 1 
ATOM 5753 N N   . GLU A 1 728 ? -0.521  -11.324 -24.356 1.00 75.57 728 A 1 
ATOM 5754 C CA  . GLU A 1 728 ? -0.688  -11.156 -25.792 1.00 74.25 728 A 1 
ATOM 5755 C C   . GLU A 1 728 ? 0.607   -11.623 -26.450 1.00 74.41 728 A 1 
ATOM 5756 O O   . GLU A 1 728 ? 1.647   -10.971 -26.383 1.00 68.71 728 A 1 
ATOM 5757 C CB  . GLU A 1 728 ? -1.023  -9.706  -26.164 1.00 69.28 728 A 1 
ATOM 5758 C CG  . GLU A 1 728 ? -2.478  -9.341  -25.820 1.00 62.14 728 A 1 
ATOM 5759 C CD  . GLU A 1 728 ? -2.904  -7.965  -26.375 1.00 58.65 728 A 1 
ATOM 5760 O OE1 . GLU A 1 728 ? -4.127  -7.742  -26.408 1.00 53.34 728 A 1 
ATOM 5761 O OE2 . GLU A 1 728 ? -2.026  -7.173  -26.781 1.00 51.78 728 A 1 
ATOM 5762 N N   . LYS A 1 729 ? 0.565   -12.818 -27.029 1.00 76.00 729 A 1 
ATOM 5763 C CA  . LYS A 1 729 ? 1.609   -13.220 -27.961 1.00 76.55 729 A 1 
ATOM 5764 C C   . LYS A 1 729 ? 1.551   -12.262 -29.140 1.00 79.85 729 A 1 
ATOM 5765 O O   . LYS A 1 729 ? 0.472   -11.804 -29.509 1.00 75.95 729 A 1 
ATOM 5766 C CB  . LYS A 1 729 ? 1.430   -14.669 -28.413 1.00 70.08 729 A 1 
ATOM 5767 C CG  . LYS A 1 729 ? 1.771   -15.665 -27.299 1.00 61.76 729 A 1 
ATOM 5768 C CD  . LYS A 1 729 ? 1.698   -17.082 -27.864 1.00 58.39 729 A 1 
ATOM 5769 C CE  . LYS A 1 729 ? 2.111   -18.121 -26.825 1.00 50.63 729 A 1 
ATOM 5770 N NZ  . LYS A 1 729 ? 2.109   -19.470 -27.435 1.00 42.46 729 A 1 
ATOM 5771 N N   . ILE A 1 730 ? 2.702   -11.992 -29.724 1.00 76.90 730 A 1 
ATOM 5772 C CA  . ILE A 1 730 ? 2.777   -11.302 -31.014 1.00 76.88 730 A 1 
ATOM 5773 C C   . ILE A 1 730 ? 1.768   -11.964 -31.958 1.00 78.34 730 A 1 
ATOM 5774 O O   . ILE A 1 730 ? 1.810   -13.188 -32.116 1.00 71.16 730 A 1 
ATOM 5775 C CB  . ILE A 1 730 ? 4.215   -11.386 -31.569 1.00 72.06 730 A 1 
ATOM 5776 C CG1 . ILE A 1 730 ? 5.226   -10.714 -30.617 1.00 65.00 730 A 1 
ATOM 5777 C CG2 . ILE A 1 730 ? 4.294   -10.736 -32.955 1.00 63.11 730 A 1 
ATOM 5778 C CD1 . ILE A 1 730 ? 6.675   -11.025 -31.000 1.00 57.62 730 A 1 
ATOM 5779 N N   . GLY A 1 731 ? 0.871   -11.179 -32.535 1.00 78.08 731 A 1 
ATOM 5780 C CA  . GLY A 1 731 ? -0.082  -11.658 -33.541 1.00 78.50 731 A 1 
ATOM 5781 C C   . GLY A 1 731 ? 0.642   -12.409 -34.662 1.00 81.47 731 A 1 
ATOM 5782 O O   . GLY A 1 731 ? 1.824   -12.160 -34.928 1.00 76.34 731 A 1 
ATOM 5783 N N   . GLU A 1 732 ? -0.020  -13.362 -35.303 1.00 79.57 732 A 1 
ATOM 5784 C CA  . GLU A 1 732 ? 0.637   -14.169 -36.345 1.00 81.87 732 A 1 
ATOM 5785 C C   . GLU A 1 732 ? 0.932   -13.360 -37.613 1.00 84.69 732 A 1 
ATOM 5786 O O   . GLU A 1 732 ? 1.900   -13.653 -38.319 1.00 79.50 732 A 1 
ATOM 5787 C CB  . GLU A 1 732 ? -0.184  -15.432 -36.638 1.00 76.56 732 A 1 
ATOM 5788 C CG  . GLU A 1 732 ? -0.191  -16.383 -35.424 1.00 67.53 732 A 1 
ATOM 5789 C CD  . GLU A 1 732 ? -0.800  -17.767 -35.717 1.00 60.58 732 A 1 
ATOM 5790 O OE1 . GLU A 1 732 ? -0.570  -18.665 -34.871 1.00 52.29 732 A 1 
ATOM 5791 O OE2 . GLU A 1 732 ? -1.460  -17.921 -36.760 1.00 52.74 732 A 1 
ATOM 5792 N N   . VAL A 1 733 ? 0.170   -12.283 -37.847 1.00 85.94 733 A 1 
ATOM 5793 C CA  . VAL A 1 733 ? 0.207   -11.457 -39.065 1.00 87.10 733 A 1 
ATOM 5794 C C   . VAL A 1 733 ? 0.376   -9.970  -38.707 1.00 89.11 733 A 1 
ATOM 5795 O O   . VAL A 1 733 ? 0.056   -9.551  -37.594 1.00 86.40 733 A 1 
ATOM 5796 C CB  . VAL A 1 733 ? -1.057  -11.727 -39.916 1.00 83.54 733 A 1 
ATOM 5797 C CG1 . VAL A 1 733 ? -0.935  -11.145 -41.333 1.00 72.34 733 A 1 
ATOM 5798 C CG2 . VAL A 1 733 ? -1.317  -13.234 -40.091 1.00 73.50 733 A 1 
ATOM 5799 N N   . ASP A 1 734 ? 0.933   -9.182  -39.630 1.00 87.91 734 A 1 
ATOM 5800 C CA  . ASP A 1 734 ? 0.943   -7.717  -39.550 1.00 89.17 734 A 1 
ATOM 5801 C C   . ASP A 1 734 ? -0.476  -7.192  -39.831 1.00 89.98 734 A 1 
ATOM 5802 O O   . ASP A 1 734 ? -1.085  -7.564  -40.835 1.00 87.82 734 A 1 
ATOM 5803 C CB  . ASP A 1 734 ? 1.954   -7.120  -40.545 1.00 87.81 734 A 1 
ATOM 5804 C CG  . ASP A 1 734 ? 3.423   -7.490  -40.289 1.00 86.78 734 A 1 
ATOM 5805 O OD1 . ASP A 1 734 ? 3.787   -7.803  -39.134 1.00 80.13 734 A 1 
ATOM 5806 O OD2 . ASP A 1 734 ? 4.212   -7.453  -41.264 1.00 81.68 734 A 1 
ATOM 5807 N N   . GLU A 1 735 ? -1.006  -6.330  -38.966 1.00 90.36 735 A 1 
ATOM 5808 C CA  . GLU A 1 735 ? -2.399  -5.868  -39.014 1.00 91.08 735 A 1 
ATOM 5809 C C   . GLU A 1 735 ? -2.498  -4.394  -39.419 1.00 92.52 735 A 1 
ATOM 5810 O O   . GLU A 1 735 ? -1.632  -3.569  -39.106 1.00 90.55 735 A 1 
ATOM 5811 C CB  . GLU A 1 735 ? -3.104  -6.138  -37.674 1.00 89.03 735 A 1 
ATOM 5812 C CG  . GLU A 1 735 ? -3.317  -7.645  -37.429 1.00 83.73 735 A 1 
ATOM 5813 C CD  . GLU A 1 735 ? -3.957  -7.976  -36.069 1.00 83.38 735 A 1 
ATOM 5814 O OE1 . GLU A 1 735 ? -4.198  -9.186  -35.836 1.00 73.87 735 A 1 
ATOM 5815 O OE2 . GLU A 1 735 ? -4.131  -7.052  -35.248 1.00 74.35 735 A 1 
ATOM 5816 N N   . VAL A 1 736 ? -3.564  -4.054  -40.148 1.00 93.54 736 A 1 
ATOM 5817 C CA  . VAL A 1 736 ? -3.875  -2.672  -40.534 1.00 94.49 736 A 1 
ATOM 5818 C C   . VAL A 1 736 ? -4.703  -2.020  -39.431 1.00 94.89 736 A 1 
ATOM 5819 O O   . VAL A 1 736 ? -5.656  -2.612  -38.948 1.00 93.00 736 A 1 
ATOM 5820 C CB  . VAL A 1 736 ? -4.607  -2.618  -41.888 1.00 93.50 736 A 1 
ATOM 5821 C CG1 . VAL A 1 736 ? -4.987  -1.181  -42.273 1.00 87.21 736 A 1 
ATOM 5822 C CG2 . VAL A 1 736 ? -3.729  -3.177  -43.015 1.00 87.01 736 A 1 
ATOM 5823 N N   . GLY A 1 737 ? -4.351  -0.790  -39.053 1.00 93.60 737 A 1 
ATOM 5824 C CA  . GLY A 1 737 ? -5.058  -0.035  -38.014 1.00 93.95 737 A 1 
ATOM 5825 C C   . GLY A 1 737 ? -4.730  -0.460  -36.579 1.00 94.86 737 A 1 
ATOM 5826 O O   . GLY A 1 737 ? -5.319  0.088   -35.655 1.00 93.13 737 A 1 
ATOM 5827 N N   . VAL A 1 738 ? -3.780  -1.385  -36.380 1.00 94.87 738 A 1 
ATOM 5828 C CA  . VAL A 1 738 ? -3.362  -1.849  -35.047 1.00 95.01 738 A 1 
ATOM 5829 C C   . VAL A 1 738 ? -1.889  -1.519  -34.815 1.00 95.45 738 A 1 
ATOM 5830 O O   . VAL A 1 738 ? -1.023  -1.962  -35.563 1.00 94.39 738 A 1 
ATOM 5831 C CB  . VAL A 1 738 ? -3.638  -3.349  -34.848 1.00 93.71 738 A 1 
ATOM 5832 C CG1 . VAL A 1 738 ? -3.323  -3.773  -33.407 1.00 88.31 738 A 1 
ATOM 5833 C CG2 . VAL A 1 738 ? -5.107  -3.696  -35.132 1.00 87.90 738 A 1 
ATOM 5834 N N   . ALA A 1 739 ? -1.594  -0.762  -33.752 1.00 94.50 739 A 1 
ATOM 5835 C CA  . ALA A 1 739 ? -0.224  -0.445  -33.350 1.00 94.77 739 A 1 
ATOM 5836 C C   . ALA A 1 739 ? 0.024   -0.797  -31.879 1.00 94.60 739 A 1 
ATOM 5837 O O   . ALA A 1 739 ? -0.862  -0.664  -31.032 1.00 92.94 739 A 1 
ATOM 5838 C CB  . ALA A 1 739 ? 0.070   1.032   -33.644 1.00 94.63 739 A 1 
ATOM 5839 N N   . LYS A 1 740 ? 1.252   -1.216  -31.553 1.00 94.42 740 A 1 
ATOM 5840 C CA  . LYS A 1 740 ? 1.645   -1.596  -30.192 1.00 94.39 740 A 1 
ATOM 5841 C C   . LYS A 1 740 ? 2.386   -0.458  -29.502 1.00 95.13 740 A 1 
ATOM 5842 O O   . LYS A 1 740 ? 3.497   -0.089  -29.889 1.00 94.10 740 A 1 
ATOM 5843 C CB  . LYS A 1 740 ? 2.460   -2.891  -30.204 1.00 92.91 740 A 1 
ATOM 5844 C CG  . LYS A 1 740 ? 1.581   -4.073  -30.618 1.00 85.95 740 A 1 
ATOM 5845 C CD  . LYS A 1 740 ? 2.356   -5.385  -30.546 1.00 79.28 740 A 1 
ATOM 5846 C CE  . LYS A 1 740 ? 1.411   -6.502  -30.969 1.00 71.90 740 A 1 
ATOM 5847 N NZ  . LYS A 1 740 ? 2.075   -7.820  -30.947 1.00 63.28 740 A 1 
ATOM 5848 N N   . GLY A 1 741 ? 1.775   0.073   -28.457 1.00 94.35 741 A 1 
ATOM 5849 C CA  . GLY A 1 741 ? 2.363   1.044   -27.551 1.00 93.97 741 A 1 
ATOM 5850 C C   . GLY A 1 741 ? 2.981   0.388   -26.321 1.00 94.04 741 A 1 
ATOM 5851 O O   . GLY A 1 741 ? 2.722   -0.772  -26.006 1.00 92.45 741 A 1 
ATOM 5852 N N   . LEU A 1 742 ? 3.784   1.161   -25.599 1.00 94.39 742 A 1 
ATOM 5853 C CA  . LEU A 1 742 ? 4.361   0.769   -24.317 1.00 94.27 742 A 1 
ATOM 5854 C C   . LEU A 1 742 ? 3.878   1.719   -23.220 1.00 93.61 742 A 1 
ATOM 5855 O O   . LEU A 1 742 ? 4.022   2.939   -23.332 1.00 90.93 742 A 1 
ATOM 5856 C CB  . LEU A 1 742 ? 5.888   0.750   -24.419 1.00 94.24 742 A 1 
ATOM 5857 C CG  . LEU A 1 742 ? 6.449   -0.245  -25.451 1.00 94.06 742 A 1 
ATOM 5858 C CD1 . LEU A 1 742 ? 7.963   -0.061  -25.559 1.00 90.69 742 A 1 
ATOM 5859 C CD2 . LEU A 1 742 ? 6.157   -1.695  -25.065 1.00 90.75 742 A 1 
ATOM 5860 N N   . ALA A 1 743 ? 3.331   1.155   -22.152 1.00 93.28 743 A 1 
ATOM 5861 C CA  . ALA A 1 743 ? 2.832   1.889   -21.000 1.00 92.27 743 A 1 
ATOM 5862 C C   . ALA A 1 743 ? 3.650   1.593   -19.744 1.00 92.09 743 A 1 
ATOM 5863 O O   . ALA A 1 743 ? 4.276   0.544   -19.607 1.00 89.90 743 A 1 
ATOM 5864 C CB  . ALA A 1 743 ? 1.359   1.559   -20.792 1.00 90.67 743 A 1 
ATOM 5865 N N   . TRP A 1 744 ? 3.606   2.535   -18.817 1.00 91.69 744 A 1 
ATOM 5866 C CA  . TRP A 1 744 ? 4.093   2.345   -17.459 1.00 90.36 744 A 1 
ATOM 5867 C C   . TRP A 1 744 ? 2.900   2.219   -16.512 1.00 89.68 744 A 1 
ATOM 5868 O O   . TRP A 1 744 ? 1.953   3.000   -16.590 1.00 85.20 744 A 1 
ATOM 5869 C CB  . TRP A 1 744 ? 5.014   3.504   -17.088 1.00 88.35 744 A 1 
ATOM 5870 C CG  . TRP A 1 744 ? 5.615   3.385   -15.719 1.00 84.58 744 A 1 
ATOM 5871 C CD1 . TRP A 1 744 ? 6.798   2.802   -15.415 1.00 77.20 744 A 1 
ATOM 5872 C CD2 . TRP A 1 744 ? 5.062   3.836   -14.441 1.00 82.20 744 A 1 
ATOM 5873 N NE1 . TRP A 1 744 ? 7.026   2.860   -14.053 1.00 78.87 744 A 1 
ATOM 5874 C CE2 . TRP A 1 744 ? 5.978   3.490   -13.402 1.00 81.71 744 A 1 
ATOM 5875 C CE3 . TRP A 1 744 ? 3.877   4.501   -14.053 1.00 78.63 744 A 1 
ATOM 5876 C CZ2 . TRP A 1 744 ? 5.738   3.792   -12.052 1.00 77.64 744 A 1 
ATOM 5877 C CZ3 . TRP A 1 744 ? 3.632   4.802   -12.701 1.00 72.77 744 A 1 
ATOM 5878 C CH2 . TRP A 1 744 ? 4.553   4.453   -11.705 1.00 74.29 744 A 1 
ATOM 5879 N N   . THR A 1 745 ? 2.933   1.235   -15.626 1.00 88.22 745 A 1 
ATOM 5880 C CA  . THR A 1 745 ? 1.928   1.018   -14.576 1.00 86.48 745 A 1 
ATOM 5881 C C   . THR A 1 745 ? 2.623   0.888   -13.218 1.00 86.11 745 A 1 
ATOM 5882 O O   . THR A 1 745 ? 3.806   0.531   -13.170 1.00 83.34 745 A 1 
ATOM 5883 C CB  . THR A 1 745 ? 1.056   -0.222  -14.849 1.00 84.86 745 A 1 
ATOM 5884 O OG1 . THR A 1 745 ? 1.778   -1.409  -14.630 1.00 79.84 745 A 1 
ATOM 5885 C CG2 . THR A 1 745 ? 0.480   -0.283  -16.266 1.00 79.39 745 A 1 
ATOM 5886 N N   . PRO A 1 746 ? 1.923   1.079   -12.080 1.00 82.16 746 A 1 
ATOM 5887 C CA  . PRO A 1 746 ? 2.508   0.887   -10.747 1.00 78.85 746 A 1 
ATOM 5888 C C   . PRO A 1 746 ? 3.064   -0.526  -10.489 1.00 78.40 746 A 1 
ATOM 5889 O O   . PRO A 1 746 ? 3.886   -0.733  -9.596  1.00 75.03 746 A 1 
ATOM 5890 C CB  . PRO A 1 746 ? 1.380   1.208   -9.761  1.00 77.14 746 A 1 
ATOM 5891 C CG  . PRO A 1 746 ? 0.479   2.165   -10.537 1.00 73.89 746 A 1 
ATOM 5892 C CD  . PRO A 1 746 ? 0.579   1.644   -11.965 1.00 76.57 746 A 1 
ATOM 5893 N N   . VAL A 1 747 ? 2.608   -1.524  -11.268 1.00 82.93 747 A 1 
ATOM 5894 C CA  . VAL A 1 747 ? 3.072   -2.920  -11.183 1.00 81.28 747 A 1 
ATOM 5895 C C   . VAL A 1 747 ? 4.174   -3.256  -12.195 1.00 81.49 747 A 1 
ATOM 5896 O O   . VAL A 1 747 ? 4.660   -4.386  -12.215 1.00 76.52 747 A 1 
ATOM 5897 C CB  . VAL A 1 747 ? 1.898   -3.918  -11.260 1.00 79.03 747 A 1 
ATOM 5898 C CG1 . VAL A 1 747 ? 0.950   -3.736  -10.065 1.00 71.38 747 A 1 
ATOM 5899 C CG2 . VAL A 1 747 ? 1.077   -3.802  -12.548 1.00 72.24 747 A 1 
ATOM 5900 N N   . GLY A 1 748 ? 4.599   -2.295  -13.017 1.00 83.85 748 A 1 
ATOM 5901 C CA  . GLY A 1 748 ? 5.647   -2.406  -14.029 1.00 83.59 748 A 1 
ATOM 5902 C C   . GLY A 1 748 ? 5.206   -1.925  -15.410 1.00 85.42 748 A 1 
ATOM 5903 O O   . GLY A 1 748 ? 4.118   -1.385  -15.582 1.00 83.08 748 A 1 
ATOM 5904 N N   . GLY A 1 749 ? 6.070   -2.125  -16.409 1.00 86.78 749 A 1 
ATOM 5905 C CA  . GLY A 1 749 ? 5.721   -1.841  -17.795 1.00 87.70 749 A 1 
ATOM 5906 C C   . GLY A 1 749 ? 4.717   -2.850  -18.359 1.00 88.25 749 A 1 
ATOM 5907 O O   . GLY A 1 749 ? 4.700   -4.014  -17.950 1.00 86.40 749 A 1 
ATOM 5908 N N   . ASP A 1 750 ? 3.915   -2.394  -19.318 1.00 89.45 750 A 1 
ATOM 5909 C CA  . ASP A 1 750 ? 2.925   -3.194  -20.034 1.00 90.17 750 A 1 
ATOM 5910 C C   . ASP A 1 750 ? 2.866   -2.811  -21.520 1.00 91.87 750 A 1 
ATOM 5911 O O   . ASP A 1 750 ? 3.284   -1.713  -21.904 1.00 91.02 750 A 1 
ATOM 5912 C CB  . ASP A 1 750 ? 1.554   -3.022  -19.364 1.00 88.10 750 A 1 
ATOM 5913 C CG  . ASP A 1 750 ? 0.672   -4.266  -19.496 1.00 83.79 750 A 1 
ATOM 5914 O OD1 . ASP A 1 750 ? 1.100   -5.242  -20.155 1.00 77.58 750 A 1 
ATOM 5915 O OD2 . ASP A 1 750 ? -0.340  -4.285  -18.776 1.00 76.34 750 A 1 
ATOM 5916 N N   . THR A 1 751 ? 2.373   -3.714  -22.361 1.00 90.25 751 A 1 
ATOM 5917 C CA  . THR A 1 751 ? 2.120   -3.447  -23.781 1.00 90.55 751 A 1 
ATOM 5918 C C   . THR A 1 751 ? 0.667   -3.041  -23.982 1.00 90.35 751 A 1 
ATOM 5919 O O   . THR A 1 751 ? -0.225  -3.670  -23.421 1.00 88.23 751 A 1 
ATOM 5920 C CB  . THR A 1 751 ? 2.454   -4.653  -24.667 1.00 90.08 751 A 1 
ATOM 5921 O OG1 . THR A 1 751 ? 1.849   -5.831  -24.174 1.00 81.75 751 A 1 
ATOM 5922 C CG2 . THR A 1 751 ? 3.959   -4.898  -24.709 1.00 81.66 751 A 1 
ATOM 5923 N N   . LEU A 1 752 ? 0.419   -2.025  -24.798 1.00 90.82 752 A 1 
ATOM 5924 C CA  . LEU A 1 752 ? -0.917  -1.555  -25.143 1.00 90.82 752 A 1 
ATOM 5925 C C   . LEU A 1 752 ? -1.147  -1.711  -26.642 1.00 92.27 752 A 1 
ATOM 5926 O O   . LEU A 1 752 ? -0.442  -1.090  -27.439 1.00 90.55 752 A 1 
ATOM 5927 C CB  . LEU A 1 752 ? -1.086  -0.082  -24.739 1.00 87.93 752 A 1 
ATOM 5928 C CG  . LEU A 1 752 ? -1.067  0.195   -23.228 1.00 82.41 752 A 1 
ATOM 5929 C CD1 . LEU A 1 752 ? -1.271  1.705   -23.026 1.00 74.70 752 A 1 
ATOM 5930 C CD2 . LEU A 1 752 ? -2.167  -0.541  -22.472 1.00 74.18 752 A 1 
ATOM 5931 N N   . SER A 1 753 ? -2.152  -2.473  -27.022 1.00 91.71 753 A 1 
ATOM 5932 C CA  . SER A 1 753 ? -2.629  -2.504  -28.399 1.00 91.85 753 A 1 
ATOM 5933 C C   . SER A 1 753 ? -3.582  -1.322  -28.622 1.00 92.81 753 A 1 
ATOM 5934 O O   . SER A 1 753 ? -4.529  -1.135  -27.866 1.00 90.94 753 A 1 
ATOM 5935 C CB  . SER A 1 753 ? -3.279  -3.862  -28.691 1.00 89.77 753 A 1 
ATOM 5936 O OG  . SER A 1 753 ? -2.309  -4.888  -28.526 1.00 76.42 753 A 1 
ATOM 5937 N N   . VAL A 1 754 ? -3.300  -0.484  -29.614 1.00 93.72 754 A 1 
ATOM 5938 C CA  . VAL A 1 754 ? -4.186  0.601   -30.056 1.00 94.46 754 A 1 
ATOM 5939 C C   . VAL A 1 754 ? -4.814  0.174   -31.367 1.00 94.72 754 A 1 
ATOM 5940 O O   . VAL A 1 754 ? -4.094  -0.051  -32.340 1.00 93.49 754 A 1 
ATOM 5941 C CB  . VAL A 1 754 ? -3.427  1.930   -30.217 1.00 94.28 754 A 1 
ATOM 5942 C CG1 . VAL A 1 754 ? -4.349  3.036   -30.742 1.00 90.51 754 A 1 
ATOM 5943 C CG2 . VAL A 1 754 ? -2.836  2.400   -28.883 1.00 89.93 754 A 1 
ATOM 5944 N N   . GLU A 1 755 ? -6.131  0.080   -31.389 1.00 94.75 755 A 1 
ATOM 5945 C CA  . GLU A 1 755 ? -6.925  -0.307  -32.550 1.00 94.65 755 A 1 
ATOM 5946 C C   . GLU A 1 755 ? -7.658  0.913   -33.098 1.00 95.40 755 A 1 
ATOM 5947 O O   . GLU A 1 755 ? -8.266  1.673   -32.341 1.00 93.99 755 A 1 
ATOM 5948 C CB  . GLU A 1 755 ? -7.927  -1.409  -32.170 1.00 92.55 755 A 1 
ATOM 5949 C CG  . GLU A 1 755 ? -7.244  -2.689  -31.673 1.00 87.06 755 A 1 
ATOM 5950 C CD  . GLU A 1 755 ? -8.226  -3.756  -31.182 1.00 87.83 755 A 1 
ATOM 5951 O OE1 . GLU A 1 755 ? -7.728  -4.798  -30.691 1.00 78.26 755 A 1 
ATOM 5952 O OE2 . GLU A 1 755 ? -9.456  -3.521  -31.223 1.00 80.04 755 A 1 
ATOM 5953 N N   . VAL A 1 756 ? -7.617  1.113   -34.410 1.00 95.03 756 A 1 
ATOM 5954 C CA  . VAL A 1 756 ? -8.319  2.199   -35.096 1.00 95.72 756 A 1 
ATOM 5955 C C   . VAL A 1 756 ? -9.198  1.619   -36.186 1.00 95.80 756 A 1 
ATOM 5956 O O   . VAL A 1 756 ? -8.710  0.945   -37.094 1.00 94.08 756 A 1 
ATOM 5957 C CB  . VAL A 1 756 ? -7.349  3.245   -35.664 1.00 95.26 756 A 1 
ATOM 5958 C CG1 . VAL A 1 756 ? -8.109  4.377   -36.371 1.00 88.72 756 A 1 
ATOM 5959 C CG2 . VAL A 1 756 ? -6.511  3.869   -34.544 1.00 88.67 756 A 1 
ATOM 5960 N N   . ASN A 1 757 ? -10.481 1.937   -36.118 1.00 94.79 757 A 1 
ATOM 5961 C CA  . ASN A 1 757 ? -11.443 1.598   -37.148 1.00 94.46 757 A 1 
ATOM 5962 C C   . ASN A 1 757 ? -11.985 2.865   -37.822 1.00 94.62 757 A 1 
ATOM 5963 O O   . ASN A 1 757 ? -12.195 3.889   -37.172 1.00 92.67 757 A 1 
ATOM 5964 C CB  . ASN A 1 757 ? -12.551 0.726   -36.536 1.00 93.07 757 A 1 
ATOM 5965 C CG  . ASN A 1 757 ? -13.392 0.038   -37.590 1.00 87.63 757 A 1 
ATOM 5966 O OD1 . ASN A 1 757 ? -13.048 -0.038  -38.757 1.00 78.37 757 A 1 
ATOM 5967 N ND2 . ASN A 1 757 ? -14.520 -0.502  -37.211 1.00 78.70 757 A 1 
ATOM 5968 N N   . LEU A 1 758 ? -12.208 2.795   -39.138 1.00 94.21 758 A 1 
ATOM 5969 C CA  . LEU A 1 758 ? -12.753 3.882   -39.943 1.00 94.19 758 A 1 
ATOM 5970 C C   . LEU A 1 758 ? -14.169 3.518   -40.378 1.00 94.46 758 A 1 
ATOM 5971 O O   . LEU A 1 758 ? -14.387 2.462   -40.976 1.00 91.85 758 A 1 
ATOM 5972 C CB  . LEU A 1 758 ? -11.856 4.152   -41.161 1.00 92.93 758 A 1 
ATOM 5973 C CG  . LEU A 1 758 ? -10.414 4.560   -40.828 1.00 90.26 758 A 1 
ATOM 5974 C CD1 . LEU A 1 758 ? -9.622  4.703   -42.125 1.00 83.80 758 A 1 
ATOM 5975 C CD2 . LEU A 1 758 ? -10.341 5.886   -40.071 1.00 84.57 758 A 1 
ATOM 5976 N N   . MET A 1 759 ? -15.119 4.413   -40.135 1.00 93.49 759 A 1 
ATOM 5977 C CA  . MET A 1 759 ? -16.515 4.257   -40.536 1.00 92.85 759 A 1 
ATOM 5978 C C   . MET A 1 759 ? -16.921 5.429   -41.425 1.00 92.66 759 A 1 
ATOM 5979 O O   . MET A 1 759 ? -16.477 6.552   -41.220 1.00 90.00 759 A 1 
ATOM 5980 C CB  . MET A 1 759 ? -17.401 4.155   -39.288 1.00 91.28 759 A 1 
ATOM 5981 C CG  . MET A 1 759 ? -17.031 2.940   -38.423 1.00 86.98 759 A 1 
ATOM 5982 S SD  . MET A 1 759 ? -17.981 2.746   -36.896 1.00 83.82 759 A 1 
ATOM 5983 C CE  . MET A 1 759 ? -17.359 4.158   -35.934 1.00 71.12 759 A 1 
ATOM 5984 N N   . ASN A 1 760 ? -17.776 5.197   -42.425 1.00 93.45 760 A 1 
ATOM 5985 C CA  . ASN A 1 760 ? -18.355 6.307   -43.189 1.00 93.17 760 A 1 
ATOM 5986 C C   . ASN A 1 760 ? -19.235 7.151   -42.259 1.00 92.93 760 A 1 
ATOM 5987 O O   . ASN A 1 760 ? -20.125 6.599   -41.613 1.00 88.32 760 A 1 
ATOM 5988 C CB  . ASN A 1 760 ? -19.164 5.758   -44.371 1.00 91.26 760 A 1 
ATOM 5989 C CG  . ASN A 1 760 ? -18.310 5.106   -45.443 1.00 86.31 760 A 1 
ATOM 5990 O OD1 . ASN A 1 760 ? -17.166 5.430   -45.674 1.00 77.10 760 A 1 
ATOM 5991 N ND2 . ASN A 1 760 ? -18.863 4.158   -46.159 1.00 76.60 760 A 1 
ATOM 5992 N N   . GLY A 1 761 ? -18.999 8.463   -42.198 1.00 90.42 761 A 1 
ATOM 5993 C CA  . GLY A 1 761 ? -19.658 9.315   -41.216 1.00 89.79 761 A 1 
ATOM 5994 C C   . GLY A 1 761 ? -19.451 10.806  -41.452 1.00 91.01 761 A 1 
ATOM 5995 O O   . GLY A 1 761 ? -19.274 11.263  -42.584 1.00 86.45 761 A 1 
ATOM 5996 N N   . THR A 1 762 ? -19.507 11.565  -40.366 1.00 91.02 762 A 1 
ATOM 5997 C CA  . THR A 1 762 ? -19.493 13.038  -40.350 1.00 90.79 762 A 1 
ATOM 5998 C C   . THR A 1 762 ? -18.172 13.637  -39.864 1.00 91.11 762 A 1 
ATOM 5999 O O   . THR A 1 762 ? -18.046 14.857  -39.788 1.00 84.72 762 A 1 
ATOM 6000 C CB  . THR A 1 762 ? -20.670 13.585  -39.530 1.00 88.70 762 A 1 
ATOM 6001 O OG1 . THR A 1 762 ? -20.638 13.111  -38.206 1.00 83.09 762 A 1 
ATOM 6002 C CG2 . THR A 1 762 ? -22.021 13.192  -40.128 1.00 80.32 762 A 1 
ATOM 6003 N N   . GLY A 1 763 ? -17.174 12.816  -39.571 1.00 89.62 763 A 1 
ATOM 6004 C CA  . GLY A 1 763 ? -15.864 13.233  -39.072 1.00 89.40 763 A 1 
ATOM 6005 C C   . GLY A 1 763 ? -15.748 13.226  -37.550 1.00 91.08 763 A 1 
ATOM 6006 O O   . GLY A 1 763 ? -14.955 13.998  -36.999 1.00 87.33 763 A 1 
ATOM 6007 N N   . GLN A 1 764 ? -16.543 12.411  -36.861 1.00 92.03 764 A 1 
ATOM 6008 C CA  . GLN A 1 764 ? -16.475 12.280  -35.409 1.00 92.85 764 A 1 
ATOM 6009 C C   . GLN A 1 764 ? -15.252 11.455  -34.991 1.00 94.01 764 A 1 
ATOM 6010 O O   . GLN A 1 764 ? -14.850 10.507  -35.662 1.00 92.09 764 A 1 
ATOM 6011 C CB  . GLN A 1 764 ? -17.779 11.701  -34.843 1.00 90.87 764 A 1 
ATOM 6012 C CG  . GLN A 1 764 ? -18.969 12.636  -35.114 1.00 83.18 764 A 1 
ATOM 6013 C CD  . GLN A 1 764 ? -20.249 12.229  -34.384 1.00 77.52 764 A 1 
ATOM 6014 O OE1 . GLN A 1 764 ? -20.300 11.329  -33.574 1.00 67.12 764 A 1 
ATOM 6015 N NE2 . GLN A 1 764 ? -21.345 12.916  -34.617 1.00 64.77 764 A 1 
ATOM 6016 N N   . LEU A 1 765 ? -14.647 11.846  -33.863 1.00 92.14 765 A 1 
ATOM 6017 C CA  . LEU A 1 765 ? -13.575 11.098  -33.216 1.00 92.70 765 A 1 
ATOM 6018 C C   . LEU A 1 765 ? -14.130 10.432  -31.956 1.00 93.29 765 A 1 
ATOM 6019 O O   . LEU A 1 765 ? -14.348 11.106  -30.944 1.00 90.91 765 A 1 
ATOM 6020 C CB  . LEU A 1 765 ? -12.390 12.035  -32.925 1.00 91.92 765 A 1 
ATOM 6021 C CG  . LEU A 1 765 ? -11.205 11.337  -32.225 1.00 90.54 765 A 1 
ATOM 6022 C CD1 . LEU A 1 765 ? -10.539 10.288  -33.114 1.00 82.10 765 A 1 
ATOM 6023 C CD2 . LEU A 1 765 ? -10.146 12.372  -31.843 1.00 83.34 765 A 1 
ATOM 6024 N N   . GLU A 1 766 ? -14.330 9.125   -32.014 1.00 93.71 766 A 1 
ATOM 6025 C CA  . GLU A 1 766 ? -14.772 8.315   -30.885 1.00 93.42 766 A 1 
ATOM 6026 C C   . GLU A 1 766 ? -13.577 7.662   -30.189 1.00 93.88 766 A 1 
ATOM 6027 O O   . GLU A 1 766 ? -12.704 7.072   -30.826 1.00 91.68 766 A 1 
ATOM 6028 C CB  . GLU A 1 766 ? -15.804 7.269   -31.322 1.00 92.01 766 A 1 
ATOM 6029 C CG  . GLU A 1 766 ? -17.119 7.915   -31.792 1.00 79.54 766 A 1 
ATOM 6030 C CD  . GLU A 1 766 ? -18.257 6.898   -31.976 1.00 77.84 766 A 1 
ATOM 6031 O OE1 . GLU A 1 766 ? -19.402 7.369   -32.170 1.00 67.79 766 A 1 
ATOM 6032 O OE2 . GLU A 1 766 ? -17.990 5.684   -31.878 1.00 68.36 766 A 1 
ATOM 6033 N N   . LEU A 1 767 ? -13.528 7.783   -28.861 1.00 93.84 767 A 1 
ATOM 6034 C CA  . LEU A 1 767 ? -12.439 7.269   -28.034 1.00 93.67 767 A 1 
ATOM 6035 C C   . LEU A 1 767 ? -13.006 6.336   -26.961 1.00 93.34 767 A 1 
ATOM 6036 O O   . LEU A 1 767 ? -13.751 6.779   -26.085 1.00 91.00 767 A 1 
ATOM 6037 C CB  . LEU A 1 767 ? -11.666 8.445   -27.409 1.00 93.06 767 A 1 
ATOM 6038 C CG  . LEU A 1 767 ? -11.027 9.428   -28.407 1.00 91.89 767 A 1 
ATOM 6039 C CD1 . LEU A 1 767 ? -10.336 10.559  -27.648 1.00 86.17 767 A 1 
ATOM 6040 C CD2 . LEU A 1 767 ? -9.975  8.761   -29.287 1.00 86.99 767 A 1 
ATOM 6041 N N   . THR A 1 768 ? -12.615 5.056   -26.993 1.00 93.28 768 A 1 
ATOM 6042 C CA  . THR A 1 768 ? -13.082 4.037   -26.041 1.00 92.48 768 A 1 
ATOM 6043 C C   . THR A 1 768 ? -11.917 3.296   -25.373 1.00 92.01 768 A 1 
ATOM 6044 O O   . THR A 1 768 ? -10.791 3.287   -25.870 1.00 88.92 768 A 1 
ATOM 6045 C CB  . THR A 1 768 ? -14.082 3.060   -26.686 1.00 91.07 768 A 1 
ATOM 6046 O OG1 . THR A 1 768 ? -13.465 2.356   -27.729 1.00 84.04 768 A 1 
ATOM 6047 C CG2 . THR A 1 768 ? -15.316 3.759   -27.244 1.00 84.53 768 A 1 
ATOM 6048 N N   . GLY A 1 769 ? -12.165 2.684   -24.201 1.00 90.33 769 A 1 
ATOM 6049 C CA  . GLY A 1 769 ? -11.126 1.977   -23.434 1.00 89.19 769 A 1 
ATOM 6050 C C   . GLY A 1 769 ? -10.653 2.698   -22.164 1.00 89.52 769 A 1 
ATOM 6051 O O   . GLY A 1 769 ? -9.525  2.487   -21.734 1.00 85.62 769 A 1 
ATOM 6052 N N   . GLN A 1 770 ? -11.515 3.537   -21.551 1.00 88.87 770 A 1 
ATOM 6053 C CA  . GLN A 1 770 ? -11.235 4.318   -20.326 1.00 88.70 770 A 1 
ATOM 6054 C C   . GLN A 1 770 ? -9.988  5.216   -20.431 1.00 89.79 770 A 1 
ATOM 6055 O O   . GLN A 1 770 ? -9.120  5.215   -19.552 1.00 86.09 770 A 1 
ATOM 6056 C CB  . GLN A 1 770 ? -11.203 3.424   -19.071 1.00 86.09 770 A 1 
ATOM 6057 C CG  . GLN A 1 770 ? -12.542 2.734   -18.779 1.00 78.78 770 A 1 
ATOM 6058 C CD  . GLN A 1 770 ? -12.546 2.033   -17.420 1.00 74.68 770 A 1 
ATOM 6059 O OE1 . GLN A 1 770 ? -11.578 2.005   -16.677 1.00 66.15 770 A 1 
ATOM 6060 N NE2 . GLN A 1 770 ? -13.653 1.449   -17.020 1.00 63.40 770 A 1 
ATOM 6061 N N   . LEU A 1 771 ? -9.905  5.989   -21.512 1.00 90.71 771 A 1 
ATOM 6062 C CA  . LEU A 1 771 ? -8.820  6.940   -21.733 1.00 91.74 771 A 1 
ATOM 6063 C C   . LEU A 1 771 ? -8.998  8.189   -20.855 1.00 91.96 771 A 1 
ATOM 6064 O O   . LEU A 1 771 ? -10.080 8.786   -20.837 1.00 88.76 771 A 1 
ATOM 6065 C CB  . LEU A 1 771 ? -8.736  7.304   -23.221 1.00 91.47 771 A 1 
ATOM 6066 C CG  . LEU A 1 771 ? -8.613  6.102   -24.176 1.00 90.88 771 A 1 
ATOM 6067 C CD1 . LEU A 1 771 ? -8.487  6.601   -25.613 1.00 81.32 771 A 1 
ATOM 6068 C CD2 . LEU A 1 771 ? -7.409  5.227   -23.857 1.00 81.03 771 A 1 
ATOM 6069 N N   . GLY A 1 772 ? -7.929  8.584   -20.150 1.00 91.89 772 A 1 
ATOM 6070 C CA  . GLY A 1 772 ? -7.859  9.844   -19.419 1.00 91.61 772 A 1 
ATOM 6071 C C   . GLY A 1 772 ? -7.744  11.058  -20.344 1.00 93.09 772 A 1 
ATOM 6072 O O   . GLY A 1 772 ? -7.562  10.923  -21.558 1.00 92.29 772 A 1 
ATOM 6073 N N   . ASP A 1 773 ? -7.863  12.253  -19.781 1.00 92.76 773 A 1 
ATOM 6074 C CA  . ASP A 1 773 ? -7.966  13.489  -20.567 1.00 93.79 773 A 1 
ATOM 6075 C C   . ASP A 1 773 ? -6.676  13.833  -21.325 1.00 94.64 773 A 1 
ATOM 6076 O O   . ASP A 1 773 ? -6.745  14.229  -22.489 1.00 92.99 773 A 1 
ATOM 6077 C CB  . ASP A 1 773 ? -8.452  14.629  -19.667 1.00 92.91 773 A 1 
ATOM 6078 C CG  . ASP A 1 773 ? -9.878  14.378  -19.153 1.00 89.17 773 A 1 
ATOM 6079 O OD1 . ASP A 1 773 ? -10.693 13.773  -19.910 1.00 81.86 773 A 1 
ATOM 6080 O OD2 . ASP A 1 773 ? -10.140 14.751  -17.994 1.00 82.23 773 A 1 
ATOM 6081 N N   . VAL A 1 774 ? -5.497  13.543  -20.758 1.00 94.96 774 A 1 
ATOM 6082 C CA  . VAL A 1 774 ? -4.198  13.755  -21.426 1.00 94.97 774 A 1 
ATOM 6083 C C   . VAL A 1 774 ? -4.056  12.843  -22.648 1.00 95.39 774 A 1 
ATOM 6084 O O   . VAL A 1 774 ? -3.545  13.243  -23.701 1.00 94.10 774 A 1 
ATOM 6085 C CB  . VAL A 1 774 ? -3.033  13.512  -20.445 1.00 94.18 774 A 1 
ATOM 6086 C CG1 . VAL A 1 774 ? -1.682  13.820  -21.087 1.00 89.18 774 A 1 
ATOM 6087 C CG2 . VAL A 1 774 ? -3.156  14.380  -19.184 1.00 89.11 774 A 1 
ATOM 6088 N N   . MET A 1 775 ? -4.540  11.609  -22.556 1.00 93.87 775 A 1 
ATOM 6089 C CA  . MET A 1 775 ? -4.512  10.673  -23.681 1.00 93.74 775 A 1 
ATOM 6090 C C   . MET A 1 775 ? -5.523  11.058  -24.774 1.00 94.40 775 A 1 
ATOM 6091 O O   . MET A 1 775 ? -5.220  10.926  -25.966 1.00 93.25 775 A 1 
ATOM 6092 C CB  . MET A 1 775 ? -4.712  9.247   -23.160 1.00 91.83 775 A 1 
ATOM 6093 C CG  . MET A 1 775 ? -4.297  8.213   -24.212 1.00 85.02 775 A 1 
ATOM 6094 S SD  . MET A 1 775 ? -4.167  6.528   -23.559 1.00 83.90 775 A 1 
ATOM 6095 C CE  . MET A 1 775 ? -3.815  5.630   -25.089 1.00 70.55 775 A 1 
ATOM 6096 N N   . LYS A 1 776 ? -6.687  11.618  -24.407 1.00 94.64 776 A 1 
ATOM 6097 C CA  . LYS A 1 776 ? -7.651  12.199  -25.364 1.00 94.86 776 A 1 
ATOM 6098 C C   . LYS A 1 776 ? -7.061  13.397  -26.114 1.00 95.36 776 A 1 
ATOM 6099 O O   . LYS A 1 776 ? -7.265  13.523  -27.323 1.00 94.62 776 A 1 
ATOM 6100 C CB  . LYS A 1 776 ? -8.938  12.635  -24.647 1.00 94.23 776 A 1 
ATOM 6101 C CG  . LYS A 1 776 ? -9.761  11.491  -24.035 1.00 92.03 776 A 1 
ATOM 6102 C CD  . LYS A 1 776 ? -10.917 12.083  -23.217 1.00 89.59 776 A 1 
ATOM 6103 C CE  . LYS A 1 776 ? -11.551 11.051  -22.287 1.00 84.74 776 A 1 
ATOM 6104 N NZ  . LYS A 1 776 ? -12.169 11.734  -21.118 1.00 77.49 776 A 1 
ATOM 6105 N N   . GLU A 1 777 ? -6.313  14.259  -25.430 1.00 94.91 777 A 1 
ATOM 6106 C CA  . GLU A 1 777 ? -5.582  15.362  -26.061 1.00 94.87 777 A 1 
ATOM 6107 C C   . GLU A 1 777 ? -4.510  14.852  -27.028 1.00 95.18 777 A 1 
ATOM 6108 O O   . GLU A 1 777 ? -4.413  15.335  -28.158 1.00 93.59 777 A 1 
ATOM 6109 C CB  . GLU A 1 777 ? -4.946  16.265  -25.001 1.00 94.20 777 A 1 
ATOM 6110 C CG  . GLU A 1 777 ? -6.007  17.103  -24.275 1.00 86.82 777 A 1 
ATOM 6111 C CD  . GLU A 1 777 ? -5.405  18.091  -23.273 1.00 84.41 777 A 1 
ATOM 6112 O OE1 . GLU A 1 777 ? -6.207  18.896  -22.745 1.00 72.78 777 A 1 
ATOM 6113 O OE2 . GLU A 1 777 ? -4.167  18.095  -23.104 1.00 73.58 777 A 1 
ATOM 6114 N N   . SER A 1 778 ? -3.773  13.813  -26.646 1.00 94.47 778 A 1 
ATOM 6115 C CA  . SER A 1 778 ? -2.786  13.152  -27.510 1.00 94.35 778 A 1 
ATOM 6116 C C   . SER A 1 778 ? -3.420  12.565  -28.780 1.00 94.97 778 A 1 
ATOM 6117 O O   . SER A 1 778 ? -2.850  12.694  -29.863 1.00 93.23 778 A 1 
ATOM 6118 C CB  . SER A 1 778 ? -2.057  12.052  -26.736 1.00 93.27 778 A 1 
ATOM 6119 O OG  . SER A 1 778 ? -1.358  12.599  -25.643 1.00 83.06 778 A 1 
ATOM 6120 N N   . ALA A 1 779 ? -4.623  11.990  -28.685 1.00 94.79 779 A 1 
ATOM 6121 C CA  . ALA A 1 779 ? -5.375  11.516  -29.849 1.00 94.56 779 A 1 
ATOM 6122 C C   . ALA A 1 779 ? -5.776  12.668  -30.789 1.00 94.69 779 A 1 
ATOM 6123 O O   . ALA A 1 779 ? -5.594  12.571  -32.004 1.00 93.71 779 A 1 
ATOM 6124 C CB  . ALA A 1 779 ? -6.592  10.721  -29.362 1.00 94.20 779 A 1 
ATOM 6125 N N   . LYS A 1 780 ? -6.242  13.807  -30.254 1.00 95.24 780 A 1 
ATOM 6126 C CA  . LYS A 1 780 ? -6.550  15.013  -31.050 1.00 94.97 780 A 1 
ATOM 6127 C C   . LYS A 1 780 ? -5.303  15.600  -31.722 1.00 95.14 780 A 1 
ATOM 6128 O O   . LYS A 1 780 ? -5.373  16.050  -32.870 1.00 93.98 780 A 1 
ATOM 6129 C CB  . LYS A 1 780 ? -7.207  16.076  -30.160 1.00 94.48 780 A 1 
ATOM 6130 C CG  . LYS A 1 780 ? -8.618  15.695  -29.690 1.00 91.86 780 A 1 
ATOM 6131 C CD  . LYS A 1 780 ? -9.122  16.724  -28.674 1.00 88.21 780 A 1 
ATOM 6132 C CE  . LYS A 1 780 ? -10.492 16.331  -28.120 1.00 82.03 780 A 1 
ATOM 6133 N NZ  . LYS A 1 780 ? -10.924 17.252  -27.040 1.00 73.12 780 A 1 
ATOM 6134 N N   . ALA A 1 781 ? -4.159  15.581  -31.036 1.00 95.03 781 A 1 
ATOM 6135 C CA  . ALA A 1 781 ? -2.878  15.996  -31.602 1.00 94.81 781 A 1 
ATOM 6136 C C   . ALA A 1 781 ? -2.460  15.086  -32.766 1.00 94.93 781 A 1 
ATOM 6137 O O   . ALA A 1 781 ? -2.066  15.588  -33.820 1.00 93.54 781 A 1 
ATOM 6138 C CB  . ALA A 1 781 ? -1.828  16.032  -30.486 1.00 94.42 781 A 1 
ATOM 6139 N N   . ALA A 1 782 ? -2.640  13.768  -32.631 1.00 95.07 782 A 1 
ATOM 6140 C CA  . ALA A 1 782 ? -2.383  12.792  -33.688 1.00 94.43 782 A 1 
ATOM 6141 C C   . ALA A 1 782 ? -3.253  13.032  -34.936 1.00 94.41 782 A 1 
ATOM 6142 O O   . ALA A 1 782 ? -2.725  13.077  -36.048 1.00 93.21 782 A 1 
ATOM 6143 C CB  . ALA A 1 782 ? -2.585  11.386  -33.109 1.00 94.04 782 A 1 
ATOM 6144 N N   . VAL A 1 783 ? -4.568  13.291  -34.771 1.00 94.59 783 A 1 
ATOM 6145 C CA  . VAL A 1 783 ? -5.474  13.660  -35.882 1.00 93.93 783 A 1 
ATOM 6146 C C   . VAL A 1 783 ? -4.974  14.917  -36.589 1.00 94.14 783 A 1 
ATOM 6147 O O   . VAL A 1 783 ? -4.899  14.968  -37.821 1.00 93.06 783 A 1 
ATOM 6148 C CB  . VAL A 1 783 ? -6.917  13.912  -35.389 1.00 92.80 783 A 1 
ATOM 6149 C CG1 . VAL A 1 783 ? -7.854  14.362  -36.520 1.00 86.39 783 A 1 
ATOM 6150 C CG2 . VAL A 1 783 ? -7.559  12.673  -34.771 1.00 85.95 783 A 1 
ATOM 6151 N N   . SER A 1 784 ? -4.611  15.941  -35.816 1.00 94.37 784 A 1 
ATOM 6152 C CA  . SER A 1 784 ? -4.140  17.224  -36.350 1.00 94.02 784 A 1 
ATOM 6153 C C   . SER A 1 784 ? -2.840  17.070  -37.138 1.00 94.06 784 A 1 
ATOM 6154 O O   . SER A 1 784 ? -2.694  17.658  -38.214 1.00 92.51 784 A 1 
ATOM 6155 C CB  . SER A 1 784 ? -3.943  18.226  -35.215 1.00 93.29 784 A 1 
ATOM 6156 O OG  . SER A 1 784 ? -5.158  18.427  -34.520 1.00 83.59 784 A 1 
ATOM 6157 N N   . PHE A 1 785 ? -1.916  16.250  -36.647 1.00 94.01 785 A 1 
ATOM 6158 C CA  . PHE A 1 785 ? -0.682  15.916  -37.349 1.00 93.74 785 A 1 
ATOM 6159 C C   . PHE A 1 785 ? -0.963  15.212  -38.680 1.00 94.00 785 A 1 
ATOM 6160 O O   . PHE A 1 785 ? -0.509  15.692  -39.720 1.00 93.04 785 A 1 
ATOM 6161 C CB  . PHE A 1 785 ? 0.230   15.067  -36.448 1.00 93.60 785 A 1 
ATOM 6162 C CG  . PHE A 1 785 ? 1.422   14.510  -37.205 1.00 93.07 785 A 1 
ATOM 6163 C CD1 . PHE A 1 785 ? 1.436   13.162  -37.609 1.00 87.14 785 A 1 
ATOM 6164 C CD2 . PHE A 1 785 ? 2.473   15.361  -37.576 1.00 88.30 785 A 1 
ATOM 6165 C CE1 . PHE A 1 785 ? 2.502   12.667  -38.382 1.00 88.27 785 A 1 
ATOM 6166 C CE2 . PHE A 1 785 ? 3.540   14.868  -38.353 1.00 87.82 785 A 1 
ATOM 6167 C CZ  . PHE A 1 785 ? 3.553   13.519  -38.757 1.00 90.47 785 A 1 
ATOM 6168 N N   . ILE A 1 786 ? -1.769  14.144  -38.684 1.00 94.37 786 A 1 
ATOM 6169 C CA  . ILE A 1 786 ? -2.102  13.393  -39.907 1.00 94.13 786 A 1 
ATOM 6170 C C   . ILE A 1 786 ? -2.780  14.303  -40.930 1.00 93.86 786 A 1 
ATOM 6171 O O   . ILE A 1 786 ? -2.420  14.283  -42.108 1.00 92.05 786 A 1 
ATOM 6172 C CB  . ILE A 1 786 ? -2.971  12.164  -39.568 1.00 93.41 786 A 1 
ATOM 6173 C CG1 . ILE A 1 786 ? -2.127  11.151  -38.761 1.00 87.99 786 A 1 
ATOM 6174 C CG2 . ILE A 1 786 ? -3.507  11.488  -40.846 1.00 86.68 786 A 1 
ATOM 6175 C CD1 . ILE A 1 786 ? -2.962  10.028  -38.152 1.00 77.04 786 A 1 
ATOM 6176 N N   . ARG A 1 787 ? -3.695  15.180  -40.498 1.00 93.69 787 A 1 
ATOM 6177 C CA  . ARG A 1 787 ? -4.343  16.167  -41.368 1.00 93.14 787 A 1 
ATOM 6178 C C   . ARG A 1 787 ? -3.334  17.104  -42.034 1.00 93.31 787 A 1 
ATOM 6179 O O   . ARG A 1 787 ? -3.478  17.411  -43.213 1.00 91.30 787 A 1 
ATOM 6180 C CB  . ARG A 1 787 ? -5.389  16.931  -40.550 1.00 91.70 787 A 1 
ATOM 6181 C CG  . ARG A 1 787 ? -6.208  17.894  -41.421 1.00 83.10 787 A 1 
ATOM 6182 C CD  . ARG A 1 787 ? -7.279  18.581  -40.575 1.00 82.64 787 A 1 
ATOM 6183 N NE  . ARG A 1 787 ? -8.030  19.561  -41.384 1.00 75.29 787 A 1 
ATOM 6184 C CZ  . ARG A 1 787 ? -8.913  20.433  -40.927 1.00 71.27 787 A 1 
ATOM 6185 N NH1 . ARG A 1 787 ? -9.218  20.510  -39.662 1.00 65.53 787 A 1 
ATOM 6186 N NH2 . ARG A 1 787 ? -9.505  21.247  -41.750 1.00 62.24 787 A 1 
ATOM 6187 N N   . SER A 1 788 ? -2.304  17.540  -41.301 1.00 93.07 788 A 1 
ATOM 6188 C CA  . SER A 1 788 ? -1.244  18.398  -41.855 1.00 92.31 788 A 1 
ATOM 6189 C C   . SER A 1 788 ? -0.336  17.674  -42.859 1.00 92.14 788 A 1 
ATOM 6190 O O   . SER A 1 788 ? 0.309   18.323  -43.681 1.00 89.49 788 A 1 
ATOM 6191 C CB  . SER A 1 788 ? -0.414  19.017  -40.723 1.00 91.88 788 A 1 
ATOM 6192 O OG  . SER A 1 788 ? 0.522   18.110  -40.172 1.00 83.99 788 A 1 
ATOM 6193 N N   . ARG A 1 789 ? -0.292  16.337  -42.809 1.00 91.93 789 A 1 
ATOM 6194 C CA  . ARG A 1 789 ? 0.552   15.465  -43.643 1.00 91.28 789 A 1 
ATOM 6195 C C   . ARG A 1 789 ? -0.240  14.601  -44.624 1.00 92.43 789 A 1 
ATOM 6196 O O   . ARG A 1 789 ? 0.325   13.679  -45.200 1.00 89.87 789 A 1 
ATOM 6197 C CB  . ARG A 1 789 ? 1.448   14.608  -42.726 1.00 89.48 789 A 1 
ATOM 6198 C CG  . ARG A 1 789 ? 2.530   15.400  -41.977 1.00 82.91 789 A 1 
ATOM 6199 C CD  . ARG A 1 789 ? 3.567   15.999  -42.939 1.00 81.23 789 A 1 
ATOM 6200 N NE  . ARG A 1 789 ? 4.762   16.466  -42.213 1.00 77.59 789 A 1 
ATOM 6201 C CZ  . ARG A 1 789 ? 6.011   16.374  -42.634 1.00 73.11 789 A 1 
ATOM 6202 N NH1 . ARG A 1 789 ? 6.321   16.060  -43.849 1.00 64.69 789 A 1 
ATOM 6203 N NH2 . ARG A 1 789 ? 6.994   16.562  -41.807 1.00 65.42 789 A 1 
ATOM 6204 N N   . ALA A 1 790 ? -1.523  14.897  -44.860 1.00 91.94 790 A 1 
ATOM 6205 C CA  . ALA A 1 790 ? -2.400  14.082  -45.703 1.00 91.88 790 A 1 
ATOM 6206 C C   . ALA A 1 790 ? -1.816  13.823  -47.106 1.00 92.19 790 A 1 
ATOM 6207 O O   . ALA A 1 790 ? -1.825  12.685  -47.566 1.00 89.96 790 A 1 
ATOM 6208 C CB  . ALA A 1 790 ? -3.770  14.767  -45.780 1.00 91.03 790 A 1 
ATOM 6209 N N   . ASP A 1 791 ? -1.235  14.848  -47.738 1.00 92.61 791 A 1 
ATOM 6210 C CA  . ASP A 1 791 ? -0.610  14.722  -49.066 1.00 92.13 791 A 1 
ATOM 6211 C C   . ASP A 1 791 ? 0.621   13.808  -49.051 1.00 92.24 791 A 1 
ATOM 6212 O O   . ASP A 1 791 ? 0.802   12.992  -49.950 1.00 89.51 791 A 1 
ATOM 6213 C CB  . ASP A 1 791 ? -0.189  16.111  -49.567 1.00 91.13 791 A 1 
ATOM 6214 C CG  . ASP A 1 791 ? -1.361  17.055  -49.790 1.00 87.10 791 A 1 
ATOM 6215 O OD1 . ASP A 1 791 ? -2.475  16.607  -50.142 1.00 79.71 791 A 1 
ATOM 6216 O OD2 . ASP A 1 791 ? -1.181  18.285  -49.654 1.00 81.11 791 A 1 
ATOM 6217 N N   . TYR A 1 792 ? 1.462   13.935  -48.023 1.00 91.81 792 A 1 
ATOM 6218 C CA  . TYR A 1 792 ? 2.667   13.115  -47.873 1.00 91.13 792 A 1 
ATOM 6219 C C   . TYR A 1 792 ? 2.325   11.641  -47.620 1.00 91.60 792 A 1 
ATOM 6220 O O   . TYR A 1 792 ? 2.980   10.744  -48.146 1.00 88.94 792 A 1 
ATOM 6221 C CB  . TYR A 1 792 ? 3.514   13.685  -46.729 1.00 89.53 792 A 1 
ATOM 6222 C CG  . TYR A 1 792 ? 4.789   12.906  -46.465 1.00 85.31 792 A 1 
ATOM 6223 C CD1 . TYR A 1 792 ? 4.837   11.944  -45.436 1.00 76.88 792 A 1 
ATOM 6224 C CD2 . TYR A 1 792 ? 5.924   13.120  -47.273 1.00 76.55 792 A 1 
ATOM 6225 C CE1 . TYR A 1 792 ? 6.012   11.198  -45.213 1.00 73.33 792 A 1 
ATOM 6226 C CE2 . TYR A 1 792 ? 7.103   12.376  -47.054 1.00 73.52 792 A 1 
ATOM 6227 C CZ  . TYR A 1 792 ? 7.145   11.415  -46.020 1.00 75.46 792 A 1 
ATOM 6228 O OH  . TYR A 1 792 ? 8.282   10.692  -45.807 1.00 75.08 792 A 1 
ATOM 6229 N N   . LEU A 1 793 ? 1.267   11.399  -46.850 1.00 89.91 793 A 1 
ATOM 6230 C CA  . LEU A 1 793 ? 0.789   10.050  -46.532 1.00 89.39 793 A 1 
ATOM 6231 C C   . LEU A 1 793 ? -0.093  9.440   -47.636 1.00 89.97 793 A 1 
ATOM 6232 O O   . LEU A 1 793 ? -0.459  8.277   -47.528 1.00 87.03 793 A 1 
ATOM 6233 C CB  . LEU A 1 793 ? 0.063   10.092  -45.175 1.00 89.04 793 A 1 
ATOM 6234 C CG  . LEU A 1 793 ? 0.966   10.453  -43.979 1.00 87.28 793 A 1 
ATOM 6235 C CD1 . LEU A 1 793 ? 0.116   10.560  -42.713 1.00 80.81 793 A 1 
ATOM 6236 C CD2 . LEU A 1 793 ? 2.055   9.399   -43.740 1.00 82.07 793 A 1 
ATOM 6237 N N   . ASN A 1 794 ? -0.418  10.209  -48.690 1.00 90.68 794 A 1 
ATOM 6238 C CA  . ASN A 1 794 ? -1.343  9.821   -49.752 1.00 90.46 794 A 1 
ATOM 6239 C C   . ASN A 1 794 ? -2.735  9.426   -49.213 1.00 91.09 794 A 1 
ATOM 6240 O O   . ASN A 1 794 ? -3.328  8.423   -49.615 1.00 87.79 794 A 1 
ATOM 6241 C CB  . ASN A 1 794 ? -0.671  8.767   -50.651 1.00 88.37 794 A 1 
ATOM 6242 C CG  . ASN A 1 794 ? -1.387  8.582   -51.974 1.00 81.22 794 A 1 
ATOM 6243 O OD1 . ASN A 1 794 ? -1.958  9.492   -52.548 1.00 73.56 794 A 1 
ATOM 6244 N ND2 . ASN A 1 794 ? -1.343  7.397   -52.532 1.00 71.58 794 A 1 
ATOM 6245 N N   . VAL A 1 795 ? -3.243  10.223  -48.269 1.00 90.00 795 A 1 
ATOM 6246 C CA  . VAL A 1 795 ? -4.561  10.078  -47.635 1.00 90.20 795 A 1 
ATOM 6247 C C   . VAL A 1 795 ? -5.513  11.136  -48.199 1.00 90.47 795 A 1 
ATOM 6248 O O   . VAL A 1 795 ? -5.109  12.269  -48.463 1.00 87.12 795 A 1 
ATOM 6249 C CB  . VAL A 1 795 ? -4.431  10.172  -46.102 1.00 88.48 795 A 1 
ATOM 6250 C CG1 . VAL A 1 795 ? -5.786  10.114  -45.392 1.00 79.42 795 A 1 
ATOM 6251 C CG2 . VAL A 1 795 ? -3.587  9.018   -45.545 1.00 79.61 795 A 1 
ATOM 6252 N N   . ASP A 1 796 ? -6.799  10.802  -48.362 1.00 90.79 796 A 1 
ATOM 6253 C CA  . ASP A 1 796 ? -7.824  11.768  -48.784 1.00 90.00 796 A 1 
ATOM 6254 C C   . ASP A 1 796 ? -7.849  12.983  -47.839 1.00 90.28 796 A 1 
ATOM 6255 O O   . ASP A 1 796 ? -8.097  12.853  -46.644 1.00 87.09 796 A 1 
ATOM 6256 C CB  . ASP A 1 796 ? -9.210  11.086  -48.869 1.00 87.79 796 A 1 
ATOM 6257 C CG  . ASP A 1 796 ? -10.351 11.999  -49.374 1.00 84.38 796 A 1 
ATOM 6258 O OD1 . ASP A 1 796 ? -10.145 13.219  -49.563 1.00 76.47 796 A 1 
ATOM 6259 O OD2 . ASP A 1 796 ? -11.483 11.499  -49.575 1.00 76.97 796 A 1 
ATOM 6260 N N   . ARG A 1 797 ? -7.647  14.190  -48.388 1.00 90.58 797 A 1 
ATOM 6261 C CA  . ARG A 1 797 ? -7.692  15.450  -47.620 1.00 90.24 797 A 1 
ATOM 6262 C C   . ARG A 1 797 ? -9.017  15.655  -46.879 1.00 90.75 797 A 1 
ATOM 6263 O O   . ARG A 1 797 ? -9.048  16.371  -45.884 1.00 85.89 797 A 1 
ATOM 6264 C CB  . ARG A 1 797 ? -7.445  16.640  -48.550 1.00 87.99 797 A 1 
ATOM 6265 C CG  . ARG A 1 797 ? -5.996  16.737  -49.061 1.00 81.96 797 A 1 
ATOM 6266 C CD  . ARG A 1 797 ? -5.867  18.005  -49.902 1.00 76.83 797 A 1 
ATOM 6267 N NE  . ARG A 1 797 ? -4.488  18.235  -50.362 1.00 70.21 797 A 1 
ATOM 6268 C CZ  . ARG A 1 797 ? -4.071  19.226  -51.129 1.00 62.26 797 A 1 
ATOM 6269 N NH1 . ARG A 1 797 ? -4.871  20.140  -51.588 1.00 58.02 797 A 1 
ATOM 6270 N NH2 . ARG A 1 797 ? -2.825  19.320  -51.459 1.00 56.96 797 A 1 
ATOM 6271 N N   . ALA A 1 798 ? -10.101 15.056  -47.357 1.00 90.02 798 A 1 
ATOM 6272 C CA  . ALA A 1 798 ? -11.425 15.157  -46.759 1.00 90.21 798 A 1 
ATOM 6273 C C   . ALA A 1 798 ? -11.735 14.028  -45.757 1.00 90.97 798 A 1 
ATOM 6274 O O   . ALA A 1 798 ? -12.879 13.915  -45.325 1.00 87.07 798 A 1 
ATOM 6275 C CB  . ALA A 1 798 ? -12.455 15.262  -47.891 1.00 87.96 798 A 1 
ATOM 6276 N N   . PHE A 1 799 ? -10.754 13.210  -45.356 1.00 88.57 799 A 1 
ATOM 6277 C CA  . PHE A 1 799 ? -10.995 12.083  -44.438 1.00 88.12 799 A 1 
ATOM 6278 C C   . PHE A 1 799 ? -11.668 12.517  -43.127 1.00 88.98 799 A 1 
ATOM 6279 O O   . PHE A 1 799 ? -12.564 11.834  -42.651 1.00 85.71 799 A 1 
ATOM 6280 C CB  . PHE A 1 799 ? -9.691  11.319  -44.154 1.00 87.29 799 A 1 
ATOM 6281 C CG  . PHE A 1 799 ? -8.787  11.927  -43.090 1.00 87.34 799 A 1 
ATOM 6282 C CD1 . PHE A 1 799 ? -7.768  12.825  -43.444 1.00 81.94 799 A 1 
ATOM 6283 C CD2 . PHE A 1 799 ? -8.974  11.598  -41.735 1.00 83.89 799 A 1 
ATOM 6284 C CE1 . PHE A 1 799 ? -6.947  13.393  -42.457 1.00 81.94 799 A 1 
ATOM 6285 C CE2 . PHE A 1 799 ? -8.157  12.171  -40.747 1.00 82.05 799 A 1 
ATOM 6286 C CZ  . PHE A 1 799 ? -7.139  13.069  -41.104 1.00 85.06 799 A 1 
ATOM 6287 N N   . TYR A 1 800 ? -11.293 13.689  -42.588 1.00 88.44 800 A 1 
ATOM 6288 C CA  . TYR A 1 800 ? -11.804 14.234  -41.324 1.00 87.76 800 A 1 
ATOM 6289 C C   . TYR A 1 800 ? -13.268 14.700  -41.388 1.00 88.85 800 A 1 
ATOM 6290 O O   . TYR A 1 800 ? -13.813 15.093  -40.368 1.00 84.89 800 A 1 
ATOM 6291 C CB  . TYR A 1 800 ? -10.892 15.385  -40.861 1.00 84.02 800 A 1 
ATOM 6292 C CG  . TYR A 1 800 ? -10.980 16.629  -41.727 1.00 77.67 800 A 1 
ATOM 6293 C CD1 . TYR A 1 800 ? -10.084 16.822  -42.793 1.00 70.40 800 A 1 
ATOM 6294 C CD2 . TYR A 1 800 ? -11.987 17.584  -41.492 1.00 71.50 800 A 1 
ATOM 6295 C CE1 . TYR A 1 800 ? -10.198 17.950  -43.628 1.00 63.64 800 A 1 
ATOM 6296 C CE2 . TYR A 1 800 ? -12.112 18.714  -42.328 1.00 65.92 800 A 1 
ATOM 6297 C CZ  . TYR A 1 800 ? -11.216 18.898  -43.397 1.00 65.74 800 A 1 
ATOM 6298 O OH  . TYR A 1 800 ? -11.337 19.982  -44.204 1.00 62.42 800 A 1 
ATOM 6299 N N   . SER A 1 801 ? -13.887 14.736  -42.581 1.00 89.53 801 A 1 
ATOM 6300 C CA  . SER A 1 801 ? -15.303 15.071  -42.769 1.00 89.73 801 A 1 
ATOM 6301 C C   . SER A 1 801 ? -16.118 13.924  -43.366 1.00 90.35 801 A 1 
ATOM 6302 O O   . SER A 1 801 ? -17.340 13.979  -43.349 1.00 86.07 801 A 1 
ATOM 6303 C CB  . SER A 1 801 ? -15.443 16.319  -43.646 1.00 87.61 801 A 1 
ATOM 6304 O OG  . SER A 1 801 ? -14.876 16.130  -44.932 1.00 80.70 801 A 1 
ATOM 6305 N N   . LYS A 1 802 ? -15.456 12.909  -43.943 1.00 90.79 802 A 1 
ATOM 6306 C CA  . LYS A 1 802 ? -16.095 11.751  -44.585 1.00 90.86 802 A 1 
ATOM 6307 C C   . LYS A 1 802 ? -16.121 10.504  -43.709 1.00 92.10 802 A 1 
ATOM 6308 O O   . LYS A 1 802 ? -17.023 9.688   -43.869 1.00 88.39 802 A 1 
ATOM 6309 C CB  . LYS A 1 802 ? -15.366 11.407  -45.886 1.00 88.12 802 A 1 
ATOM 6310 C CG  . LYS A 1 802 ? -15.579 12.424  -47.012 1.00 80.49 802 A 1 
ATOM 6311 C CD  . LYS A 1 802 ? -14.841 11.903  -48.248 1.00 78.18 802 A 1 
ATOM 6312 C CE  . LYS A 1 802 ? -14.896 12.861  -49.431 1.00 70.97 802 A 1 
ATOM 6313 N NZ  . LYS A 1 802 ? -14.016 12.360  -50.516 1.00 63.10 802 A 1 
ATOM 6314 N N   . TYR A 1 803 ? -15.125 10.348  -42.837 1.00 91.95 803 A 1 
ATOM 6315 C CA  . TYR A 1 803 ? -14.976 9.164   -41.998 1.00 92.07 803 A 1 
ATOM 6316 C C   . TYR A 1 803 ? -15.048 9.532   -40.520 1.00 92.96 803 A 1 
ATOM 6317 O O   . TYR A 1 803 ? -14.375 10.463  -40.082 1.00 90.30 803 A 1 
ATOM 6318 C CB  . TYR A 1 803 ? -13.659 8.447   -42.317 1.00 90.95 803 A 1 
ATOM 6319 C CG  . TYR A 1 803 ? -13.544 7.975   -43.754 1.00 89.83 803 A 1 
ATOM 6320 C CD1 . TYR A 1 803 ? -14.317 6.890   -44.201 1.00 82.80 803 A 1 
ATOM 6321 C CD2 . TYR A 1 803 ? -12.678 8.630   -44.653 1.00 83.47 803 A 1 
ATOM 6322 C CE1 . TYR A 1 803 ? -14.234 6.463   -45.538 1.00 81.43 803 A 1 
ATOM 6323 C CE2 . TYR A 1 803 ? -12.593 8.207   -45.992 1.00 81.86 803 A 1 
ATOM 6324 C CZ  . TYR A 1 803 ? -13.372 7.123   -46.439 1.00 83.27 803 A 1 
ATOM 6325 O OH  . TYR A 1 803 ? -13.297 6.718   -47.733 1.00 81.45 803 A 1 
ATOM 6326 N N   . ASP A 1 804 ? -15.815 8.762   -39.767 1.00 93.75 804 A 1 
ATOM 6327 C CA  . ASP A 1 804 ? -15.736 8.748   -38.315 1.00 94.13 804 A 1 
ATOM 6328 C C   . ASP A 1 804 ? -14.585 7.823   -37.907 1.00 94.74 804 A 1 
ATOM 6329 O O   . ASP A 1 804 ? -14.454 6.700   -38.407 1.00 93.12 804 A 1 
ATOM 6330 C CB  . ASP A 1 804 ? -17.086 8.341   -37.695 1.00 92.90 804 A 1 
ATOM 6331 C CG  . ASP A 1 804 ? -18.219 9.342   -37.987 1.00 90.65 804 A 1 
ATOM 6332 O OD1 . ASP A 1 804 ? -17.929 10.529  -38.277 1.00 83.99 804 A 1 
ATOM 6333 O OD2 . ASP A 1 804 ? -19.395 8.937   -37.951 1.00 85.30 804 A 1 
ATOM 6334 N N   . VAL A 1 805 ? -13.715 8.310   -37.022 1.00 93.80 805 A 1 
ATOM 6335 C CA  . VAL A 1 805 ? -12.526 7.589   -36.558 1.00 94.04 805 A 1 
ATOM 6336 C C   . VAL A 1 805 ? -12.791 7.083   -35.152 1.00 94.80 805 A 1 
ATOM 6337 O O   . VAL A 1 805 ? -12.912 7.880   -34.221 1.00 93.29 805 A 1 
ATOM 6338 C CB  . VAL A 1 805 ? -11.271 8.480   -36.598 1.00 92.89 805 A 1 
ATOM 6339 C CG1 . VAL A 1 805 ? -10.027 7.672   -36.195 1.00 86.89 805 A 1 
ATOM 6340 C CG2 . VAL A 1 805 ? -11.015 9.072   -37.990 1.00 86.90 805 A 1 
ATOM 6341 N N   . HIS A 1 806 ? -12.851 5.771   -34.988 1.00 95.09 806 A 1 
ATOM 6342 C CA  . HIS A 1 806 ? -12.996 5.139   -33.684 1.00 95.56 806 A 1 
ATOM 6343 C C   . HIS A 1 806 ? -11.659 4.551   -33.235 1.00 95.56 806 A 1 
ATOM 6344 O O   . HIS A 1 806 ? -11.144 3.622   -33.850 1.00 93.83 806 A 1 
ATOM 6345 C CB  . HIS A 1 806 ? -14.123 4.095   -33.748 1.00 94.46 806 A 1 
ATOM 6346 C CG  . HIS A 1 806 ? -14.507 3.475   -32.430 1.00 93.74 806 A 1 
ATOM 6347 N ND1 . HIS A 1 806 ? -15.541 2.561   -32.273 1.00 82.19 806 A 1 
ATOM 6348 C CD2 . HIS A 1 806 ? -13.967 3.701   -31.198 1.00 83.66 806 A 1 
ATOM 6349 C CE1 . HIS A 1 806 ? -15.601 2.247   -30.973 1.00 84.71 806 A 1 
ATOM 6350 N NE2 . HIS A 1 806 ? -14.662 2.922   -30.288 1.00 85.43 806 A 1 
ATOM 6351 N N   . ILE A 1 807 ? -11.114 5.089   -32.144 1.00 95.22 807 A 1 
ATOM 6352 C CA  . ILE A 1 807 ? -9.906  4.585   -31.492 1.00 95.06 807 A 1 
ATOM 6353 C C   . ILE A 1 807 ? -10.315 3.796   -30.252 1.00 94.74 807 A 1 
ATOM 6354 O O   . ILE A 1 807 ? -10.900 4.349   -29.315 1.00 92.72 807 A 1 
ATOM 6355 C CB  . ILE A 1 807 ? -8.923  5.721   -31.151 1.00 94.55 807 A 1 
ATOM 6356 C CG1 . ILE A 1 807 ? -8.620  6.586   -32.398 1.00 91.62 807 A 1 
ATOM 6357 C CG2 . ILE A 1 807 ? -7.644  5.124   -30.544 1.00 91.34 807 A 1 
ATOM 6358 C CD1 . ILE A 1 807 ? -7.611  7.711   -32.162 1.00 88.02 807 A 1 
ATOM 6359 N N   . HIS A 1 808 ? -9.956  2.525   -30.224 1.00 95.05 808 A 1 
ATOM 6360 C CA  . HIS A 1 808 ? -10.159 1.640   -29.094 1.00 94.45 808 A 1 
ATOM 6361 C C   . HIS A 1 808 ? -8.823  1.183   -28.509 1.00 94.61 808 A 1 
ATOM 6362 O O   . HIS A 1 808 ? -7.906  0.801   -29.233 1.00 93.07 808 A 1 
ATOM 6363 C CB  . HIS A 1 808 ? -11.037 0.452   -29.501 1.00 93.18 808 A 1 
ATOM 6364 C CG  . HIS A 1 808 ? -11.407 -0.404  -28.317 1.00 91.21 808 A 1 
ATOM 6365 N ND1 . HIS A 1 808 ? -12.075 0.030   -27.202 1.00 80.44 808 A 1 
ATOM 6366 C CD2 . HIS A 1 808 ? -11.115 -1.725  -28.114 1.00 83.54 808 A 1 
ATOM 6367 C CE1 . HIS A 1 808 ? -12.188 -1.003  -26.349 1.00 84.58 808 A 1 
ATOM 6368 N NE2 . HIS A 1 808 ? -11.617 -2.095  -26.863 1.00 85.39 808 A 1 
ATOM 6369 N N   . VAL A 1 809 ? -8.725  1.206   -27.175 1.00 92.98 809 A 1 
ATOM 6370 C CA  . VAL A 1 809 ? -7.558  0.666   -26.469 1.00 92.41 809 A 1 
ATOM 6371 C C   . VAL A 1 809 ? -8.037  -0.437  -25.525 1.00 91.33 809 A 1 
ATOM 6372 O O   . VAL A 1 809 ? -8.528  -0.125  -24.433 1.00 87.47 809 A 1 
ATOM 6373 C CB  . VAL A 1 809 ? -6.761  1.770   -25.756 1.00 92.12 809 A 1 
ATOM 6374 C CG1 . VAL A 1 809 ? -5.463  1.192   -25.190 1.00 87.28 809 A 1 
ATOM 6375 C CG2 . VAL A 1 809 ? -6.373  2.906   -26.712 1.00 87.17 809 A 1 
ATOM 6376 N N   . PRO A 1 810 ? -7.918  -1.731  -25.905 1.00 91.14 810 A 1 
ATOM 6377 C CA  . PRO A 1 810 ? -8.418  -2.865  -25.126 1.00 88.99 810 A 1 
ATOM 6378 C C   . PRO A 1 810 ? -7.867  -2.919  -23.690 1.00 87.07 810 A 1 
ATOM 6379 O O   . PRO A 1 810 ? -6.855  -2.292  -23.374 1.00 77.08 810 A 1 
ATOM 6380 C CB  . PRO A 1 810 ? -8.051  -4.119  -25.938 1.00 85.56 810 A 1 
ATOM 6381 C CG  . PRO A 1 810 ? -7.933  -3.606  -27.367 1.00 83.04 810 A 1 
ATOM 6382 C CD  . PRO A 1 810 ? -7.396  -2.196  -27.182 1.00 87.55 810 A 1 
ATOM 6383 N N   . GLU A 1 811 ? -8.516  -3.710  -22.814 1.00 75.99 811 A 1 
ATOM 6384 C CA  . GLU A 1 811 ? -8.268  -3.792  -21.358 1.00 72.47 811 A 1 
ATOM 6385 C C   . GLU A 1 811 ? -8.823  -2.611  -20.535 1.00 70.62 811 A 1 
ATOM 6386 O O   . GLU A 1 811 ? -8.100  -1.858  -19.883 1.00 59.58 811 A 1 
ATOM 6387 C CB  . GLU A 1 811 ? -6.814  -4.143  -20.983 1.00 64.59 811 A 1 
ATOM 6388 C CG  . GLU A 1 811 ? -6.242  -5.389  -21.680 1.00 56.43 811 A 1 
ATOM 6389 C CD  . GLU A 1 811 ? -4.895  -5.824  -21.075 1.00 52.87 811 A 1 
ATOM 6390 O OE1 . GLU A 1 811 ? -4.540  -7.006  -21.278 1.00 47.16 811 A 1 
ATOM 6391 O OE2 . GLU A 1 811 ? -4.281  -5.039  -20.311 1.00 45.59 811 A 1 
ATOM 6392 N N   . GLY A 1 812 ? -10.142 -2.476  -20.519 1.00 64.20 812 A 1 
ATOM 6393 C CA  . GLY A 1 812 ? -10.883 -1.378  -19.877 1.00 60.39 812 A 1 
ATOM 6394 C C   . GLY A 1 812 ? -11.029 -1.398  -18.348 1.00 64.04 812 A 1 
ATOM 6395 O O   . GLY A 1 812 ? -11.959 -0.793  -17.834 1.00 58.58 812 A 1 
ATOM 6396 N N   . ALA A 1 813 ? -10.161 -2.082  -17.595 1.00 65.64 813 A 1 
ATOM 6397 C CA  . ALA A 1 813 ? -10.235 -2.106  -16.126 1.00 65.43 813 A 1 
ATOM 6398 C C   . ALA A 1 813 ? -9.268  -1.131  -15.429 1.00 68.02 813 A 1 
ATOM 6399 O O   . ALA A 1 813 ? -9.448  -0.830  -14.252 1.00 64.80 813 A 1 
ATOM 6400 C CB  . ALA A 1 813 ? -10.034 -3.545  -15.652 1.00 59.37 813 A 1 
ATOM 6401 N N   . ILE A 1 814 ? -8.249  -0.646  -16.133 1.00 76.00 814 A 1 
ATOM 6402 C CA  . ILE A 1 814 ? -7.240  0.280   -15.599 1.00 79.30 814 A 1 
ATOM 6403 C C   . ILE A 1 814 ? -7.326  1.587   -16.397 1.00 83.08 814 A 1 
ATOM 6404 O O   . ILE A 1 814 ? -7.179  1.532   -17.623 1.00 79.18 814 A 1 
ATOM 6405 C CB  . ILE A 1 814 ? -5.823  -0.343  -15.640 1.00 75.71 814 A 1 
ATOM 6406 C CG1 . ILE A 1 814 ? -5.790  -1.695  -14.886 1.00 66.66 814 A 1 
ATOM 6407 C CG2 . ILE A 1 814 ? -4.799  0.635   -15.034 1.00 65.27 814 A 1 
ATOM 6408 C CD1 . ILE A 1 814 ? -4.463  -2.456  -15.005 1.00 60.02 814 A 1 
ATOM 6409 N N   . PRO A 1 815 ? -7.548  2.748   -15.756 1.00 82.91 815 A 1 
ATOM 6410 C CA  . PRO A 1 815 ? -7.493  4.043   -16.427 1.00 83.38 815 A 1 
ATOM 6411 C C   . PRO A 1 815 ? -6.128  4.247   -17.090 1.00 84.37 815 A 1 
ATOM 6412 O O   . PRO A 1 815 ? -5.091  4.090   -16.446 1.00 79.74 815 A 1 
ATOM 6413 C CB  . PRO A 1 815 ? -7.764  5.098   -15.352 1.00 81.28 815 A 1 
ATOM 6414 C CG  . PRO A 1 815 ? -8.504  4.317   -14.270 1.00 76.18 815 A 1 
ATOM 6415 C CD  . PRO A 1 815 ? -7.903  2.923   -14.366 1.00 80.95 815 A 1 
ATOM 6416 N N   . LYS A 1 816 ? -6.134  4.571   -18.391 1.00 86.24 816 A 1 
ATOM 6417 C CA  . LYS A 1 816 ? -4.922  4.792   -19.183 1.00 85.51 816 A 1 
ATOM 6418 C C   . LYS A 1 816 ? -4.805  6.278   -19.465 1.00 86.35 816 A 1 
ATOM 6419 O O   . LYS A 1 816 ? -5.585  6.819   -20.254 1.00 78.88 816 A 1 
ATOM 6420 C CB  . LYS A 1 816 ? -4.971  3.974   -20.485 1.00 81.79 816 A 1 
ATOM 6421 C CG  . LYS A 1 816 ? -5.012  2.470   -20.198 1.00 77.96 816 A 1 
ATOM 6422 C CD  . LYS A 1 816 ? -5.277  1.672   -21.475 1.00 74.51 816 A 1 
ATOM 6423 C CE  . LYS A 1 816 ? -5.495  0.215   -21.083 1.00 69.91 816 A 1 
ATOM 6424 N NZ  . LYS A 1 816 ? -5.830  -0.620  -22.246 1.00 63.07 816 A 1 
ATOM 6425 N N   . ASP A 1 817 ? -3.842  6.927   -18.834 1.00 88.46 817 A 1 
ATOM 6426 C CA  . ASP A 1 817 ? -3.629  8.356   -19.004 1.00 89.74 817 A 1 
ATOM 6427 C C   . ASP A 1 817 ? -2.137  8.685   -19.132 1.00 90.14 817 A 1 
ATOM 6428 O O   . ASP A 1 817 ? -1.281  8.029   -18.532 1.00 83.36 817 A 1 
ATOM 6429 C CB  . ASP A 1 817 ? -4.308  9.137   -17.872 1.00 87.76 817 A 1 
ATOM 6430 C CG  . ASP A 1 817 ? -4.612  10.586  -18.283 1.00 86.61 817 A 1 
ATOM 6431 O OD1 . ASP A 1 817 ? -4.591  10.867  -19.509 1.00 79.36 817 A 1 
ATOM 6432 O OD2 . ASP A 1 817 ? -4.927  11.393  -17.390 1.00 79.75 817 A 1 
ATOM 6433 N N   . GLY A 1 818 ? -1.829  9.667   -19.971 1.00 91.70 818 A 1 
ATOM 6434 C CA  . GLY A 1 818 ? -0.468  10.118  -20.222 1.00 91.86 818 A 1 
ATOM 6435 C C   . GLY A 1 818 ? -0.158  10.371  -21.706 1.00 93.48 818 A 1 
ATOM 6436 O O   . GLY A 1 818 ? -0.735  9.739   -22.590 1.00 91.66 818 A 1 
ATOM 6437 N N   . PRO A 1 819 ? 0.802   11.263  -22.009 1.00 94.38 819 A 1 
ATOM 6438 C CA  . PRO A 1 819 ? 1.090   11.682  -23.384 1.00 94.50 819 A 1 
ATOM 6439 C C   . PRO A 1 819 ? 1.955   10.677  -24.158 1.00 94.91 819 A 1 
ATOM 6440 O O   . PRO A 1 819 ? 2.037   10.734  -25.387 1.00 91.88 819 A 1 
ATOM 6441 C CB  . PRO A 1 819 ? 1.774   13.042  -23.215 1.00 93.41 819 A 1 
ATOM 6442 C CG  . PRO A 1 819 ? 2.526   12.900  -21.889 1.00 92.29 819 A 1 
ATOM 6443 C CD  . PRO A 1 819 ? 1.578   12.044  -21.056 1.00 94.76 819 A 1 
ATOM 6444 N N   . SER A 1 820 ? 2.585   9.704   -23.474 1.00 94.03 820 A 1 
ATOM 6445 C CA  . SER A 1 820 ? 3.600   8.801   -24.055 1.00 94.14 820 A 1 
ATOM 6446 C C   . SER A 1 820 ? 3.086   7.766   -25.068 1.00 94.15 820 A 1 
ATOM 6447 O O   . SER A 1 820 ? 3.883   6.967   -25.574 1.00 89.97 820 A 1 
ATOM 6448 C CB  . SER A 1 820 ? 4.401   8.124   -22.935 1.00 91.94 820 A 1 
ATOM 6449 O OG  . SER A 1 820 ? 3.641   7.190   -22.201 1.00 84.52 820 A 1 
ATOM 6450 N N   . ALA A 1 821 ? 1.788   7.750   -25.365 1.00 94.29 821 A 1 
ATOM 6451 C CA  . ALA A 1 821 ? 1.163   6.920   -26.397 1.00 94.04 821 A 1 
ATOM 6452 C C   . ALA A 1 821 ? 0.870   7.693   -27.698 1.00 94.98 821 A 1 
ATOM 6453 O O   . ALA A 1 821 ? 0.333   7.118   -28.643 1.00 93.00 821 A 1 
ATOM 6454 C CB  . ALA A 1 821 ? -0.098  6.286   -25.804 1.00 92.18 821 A 1 
ATOM 6455 N N   . GLY A 1 822 ? 1.228   8.978   -27.779 1.00 94.88 822 A 1 
ATOM 6456 C CA  . GLY A 1 822 ? 0.912   9.852   -28.914 1.00 94.93 822 A 1 
ATOM 6457 C C   . GLY A 1 822 ? 1.406   9.323   -30.260 1.00 95.92 822 A 1 
ATOM 6458 O O   . GLY A 1 822 ? 0.640   9.274   -31.224 1.00 95.02 822 A 1 
ATOM 6459 N N   . ILE A 1 823 ? 2.643   8.840   -30.338 1.00 96.00 823 A 1 
ATOM 6460 C CA  . ILE A 1 823 ? 3.181   8.267   -31.582 1.00 96.30 823 A 1 
ATOM 6461 C C   . ILE A 1 823 ? 2.486   6.951   -31.967 1.00 96.74 823 A 1 
ATOM 6462 O O   . ILE A 1 823 ? 2.322   6.670   -33.152 1.00 95.98 823 A 1 
ATOM 6463 C CB  . ILE A 1 823 ? 4.717   8.107   -31.542 1.00 95.45 823 A 1 
ATOM 6464 C CG1 . ILE A 1 823 ? 5.197   7.023   -30.556 1.00 90.65 823 A 1 
ATOM 6465 C CG2 . ILE A 1 823 ? 5.388   9.465   -31.257 1.00 89.35 823 A 1 
ATOM 6466 C CD1 . ILE A 1 823 ? 6.691   6.697   -30.686 1.00 88.99 823 A 1 
ATOM 6467 N N   . THR A 1 824 ? 2.038   6.167   -30.986 1.00 96.48 824 A 1 
ATOM 6468 C CA  . THR A 1 824 ? 1.297   4.918   -31.216 1.00 96.49 824 A 1 
ATOM 6469 C C   . THR A 1 824 ? -0.081  5.200   -31.809 1.00 96.74 824 A 1 
ATOM 6470 O O   . THR A 1 824 ? -0.458  4.582   -32.802 1.00 95.94 824 A 1 
ATOM 6471 C CB  . THR A 1 824 ? 1.133   4.123   -29.916 1.00 95.82 824 A 1 
ATOM 6472 O OG1 . THR A 1 824 ? 2.350   4.028   -29.217 1.00 85.51 824 A 1 
ATOM 6473 C CG2 . THR A 1 824 ? 0.649   2.697   -30.182 1.00 85.86 824 A 1 
ATOM 6474 N N   . LEU A 1 825 ? -0.806  6.173   -31.242 1.00 96.42 825 A 1 
ATOM 6475 C CA  . LEU A 1 825 ? -2.104  6.634   -31.744 1.00 96.23 825 A 1 
ATOM 6476 C C   . LEU A 1 825 ? -1.985  7.136   -33.188 1.00 96.36 825 A 1 
ATOM 6477 O O   . LEU A 1 825 ? -2.736  6.705   -34.060 1.00 95.58 825 A 1 
ATOM 6478 C CB  . LEU A 1 825 ? -2.626  7.751   -30.822 1.00 95.71 825 A 1 
ATOM 6479 C CG  . LEU A 1 825 ? -3.063  7.277   -29.422 1.00 94.72 825 A 1 
ATOM 6480 C CD1 . LEU A 1 825 ? -3.164  8.467   -28.468 1.00 89.89 825 A 1 
ATOM 6481 C CD2 . LEU A 1 825 ? -4.432  6.601   -29.478 1.00 89.82 825 A 1 
ATOM 6482 N N   . ALA A 1 826 ? -0.993  7.981   -33.466 1.00 96.06 826 A 1 
ATOM 6483 C CA  . ALA A 1 826 ? -0.749  8.497   -34.810 1.00 96.00 826 A 1 
ATOM 6484 C C   . ALA A 1 826 ? -0.395  7.384   -35.809 1.00 96.01 826 A 1 
ATOM 6485 O O   . ALA A 1 826 ? -0.880  7.396   -36.938 1.00 94.91 826 A 1 
ATOM 6486 C CB  . ALA A 1 826 ? 0.349   9.556   -34.726 1.00 95.63 826 A 1 
ATOM 6487 N N   . THR A 1 827 ? 0.405   6.396   -35.401 1.00 96.64 827 A 1 
ATOM 6488 C CA  . THR A 1 827 ? 0.789   5.263   -36.260 1.00 96.73 827 A 1 
ATOM 6489 C C   . THR A 1 827 ? -0.408  4.370   -36.588 1.00 96.59 827 A 1 
ATOM 6490 O O   . THR A 1 827 ? -0.601  4.023   -37.751 1.00 95.42 827 A 1 
ATOM 6491 C CB  . THR A 1 827 ? 1.898   4.422   -35.620 1.00 96.33 827 A 1 
ATOM 6492 O OG1 . THR A 1 827 ? 3.016   5.233   -35.365 1.00 87.42 827 A 1 
ATOM 6493 C CG2 . THR A 1 827 ? 2.379   3.297   -36.536 1.00 87.40 827 A 1 
ATOM 6494 N N   . ALA A 1 828 ? -1.236  4.024   -35.594 1.00 96.49 828 A 1 
ATOM 6495 C CA  . ALA A 1 828 ? -2.438  3.219   -35.808 1.00 96.22 828 A 1 
ATOM 6496 C C   . ALA A 1 828 ? -3.429  3.924   -36.751 1.00 96.10 828 A 1 
ATOM 6497 O O   . ALA A 1 828 ? -3.948  3.311   -37.684 1.00 94.94 828 A 1 
ATOM 6498 C CB  . ALA A 1 828 ? -3.066  2.914   -34.444 1.00 95.93 828 A 1 
ATOM 6499 N N   . MET A 1 829 ? -3.634  5.233   -36.574 1.00 95.94 829 A 1 
ATOM 6500 C CA  . MET A 1 829 ? -4.481  6.039   -37.457 1.00 95.41 829 A 1 
ATOM 6501 C C   . MET A 1 829 ? -3.925  6.140   -38.880 1.00 95.43 829 A 1 
ATOM 6502 O O   . MET A 1 829 ? -4.665  5.954   -39.842 1.00 93.94 829 A 1 
ATOM 6503 C CB  . MET A 1 829 ? -4.636  7.443   -36.887 1.00 93.94 829 A 1 
ATOM 6504 C CG  . MET A 1 829 ? -5.501  7.493   -35.632 1.00 81.31 829 A 1 
ATOM 6505 S SD  . MET A 1 829 ? -5.664  9.169   -34.961 1.00 81.20 829 A 1 
ATOM 6506 C CE  . MET A 1 829 ? -6.580  9.913   -36.327 1.00 68.15 829 A 1 
ATOM 6507 N N   . ALA A 1 830 ? -2.629  6.417   -39.033 1.00 95.20 830 A 1 
ATOM 6508 C CA  . ALA A 1 830 ? -1.983  6.465   -40.342 1.00 94.94 830 A 1 
ATOM 6509 C C   . ALA A 1 830 ? -2.080  5.110   -41.058 1.00 94.70 830 A 1 
ATOM 6510 O O   . ALA A 1 830 ? -2.349  5.067   -42.255 1.00 92.92 830 A 1 
ATOM 6511 C CB  . ALA A 1 830 ? -0.531  6.912   -40.158 1.00 94.48 830 A 1 
ATOM 6512 N N   . SER A 1 831 ? -1.924  4.011   -40.320 1.00 95.11 831 A 1 
ATOM 6513 C CA  . SER A 1 831 ? -2.098  2.648   -40.828 1.00 94.99 831 A 1 
ATOM 6514 C C   . SER A 1 831 ? -3.513  2.410   -41.350 1.00 94.66 831 A 1 
ATOM 6515 O O   . SER A 1 831 ? -3.673  1.971   -42.487 1.00 92.97 831 A 1 
ATOM 6516 C CB  . SER A 1 831 ? -1.768  1.652   -39.715 1.00 94.72 831 A 1 
ATOM 6517 O OG  . SER A 1 831 ? -1.921  0.324   -40.168 1.00 90.83 831 A 1 
ATOM 6518 N N   . ALA A 1 832 ? -4.541  2.766   -40.568 1.00 94.04 832 A 1 
ATOM 6519 C CA  . ALA A 1 832 ? -5.940  2.610   -40.963 1.00 93.81 832 A 1 
ATOM 6520 C C   . ALA A 1 832 ? -6.293  3.447   -42.206 1.00 93.76 832 A 1 
ATOM 6521 O O   . ALA A 1 832 ? -6.946  2.956   -43.123 1.00 92.11 832 A 1 
ATOM 6522 C CB  . ALA A 1 832 ? -6.820  2.972   -39.764 1.00 93.94 832 A 1 
ATOM 6523 N N   . LEU A 1 833 ? -5.820  4.696   -42.279 1.00 93.64 833 A 1 
ATOM 6524 C CA  . LEU A 1 833 ? -6.106  5.614   -43.390 1.00 92.88 833 A 1 
ATOM 6525 C C   . LEU A 1 833 ? -5.357  5.256   -44.681 1.00 92.71 833 A 1 
ATOM 6526 O O   . LEU A 1 833 ? -5.876  5.469   -45.773 1.00 90.71 833 A 1 
ATOM 6527 C CB  . LEU A 1 833 ? -5.747  7.039   -42.948 1.00 93.01 833 A 1 
ATOM 6528 C CG  . LEU A 1 833 ? -6.714  7.650   -41.922 1.00 91.96 833 A 1 
ATOM 6529 C CD1 . LEU A 1 833 ? -6.090  8.908   -41.314 1.00 87.28 833 A 1 
ATOM 6530 C CD2 . LEU A 1 833 ? -8.043  8.052   -42.569 1.00 88.60 833 A 1 
ATOM 6531 N N   . THR A 1 834 ? -4.139  4.733   -44.575 1.00 92.61 834 A 1 
ATOM 6532 C CA  . THR A 1 834 ? -3.313  4.354   -45.740 1.00 91.89 834 A 1 
ATOM 6533 C C   . THR A 1 834 ? -3.507  2.903   -46.178 1.00 91.36 834 A 1 
ATOM 6534 O O   . THR A 1 834 ? -3.065  2.528   -47.264 1.00 88.58 834 A 1 
ATOM 6535 C CB  . THR A 1 834 ? -1.820  4.591   -45.481 1.00 91.68 834 A 1 
ATOM 6536 O OG1 . THR A 1 834 ? -1.369  3.828   -44.388 1.00 85.72 834 A 1 
ATOM 6537 C CG2 . THR A 1 834 ? -1.479  6.057   -45.215 1.00 85.68 834 A 1 
ATOM 6538 N N   . GLY A 1 835 ? -4.123  2.061   -45.337 1.00 91.87 835 A 1 
ATOM 6539 C CA  . GLY A 1 835 ? -4.226  0.619   -45.555 1.00 91.08 835 A 1 
ATOM 6540 C C   . GLY A 1 835 ? -2.892  -0.128  -45.434 1.00 91.69 835 A 1 
ATOM 6541 O O   . GLY A 1 835 ? -2.780  -1.269  -45.886 1.00 89.34 835 A 1 
ATOM 6542 N N   . ARG A 1 836 ? -1.854  0.507   -44.869 1.00 93.02 836 A 1 
ATOM 6543 C CA  . ARG A 1 836 ? -0.527  -0.106  -44.675 1.00 93.56 836 A 1 
ATOM 6544 C C   . ARG A 1 836 ? -0.474  -0.830  -43.326 1.00 94.63 836 A 1 
ATOM 6545 O O   . ARG A 1 836 ? -0.719  -0.191  -42.303 1.00 93.15 836 A 1 
ATOM 6546 C CB  . ARG A 1 836 ? 0.578   0.955   -44.763 1.00 92.11 836 A 1 
ATOM 6547 C CG  . ARG A 1 836 ? 0.713   1.553   -46.173 1.00 85.46 836 A 1 
ATOM 6548 C CD  . ARG A 1 836 ? 1.792   2.645   -46.226 1.00 83.93 836 A 1 
ATOM 6549 N NE  . ARG A 1 836 ? 3.153   2.113   -46.020 1.00 76.71 836 A 1 
ATOM 6550 C CZ  . ARG A 1 836 ? 4.266   2.829   -45.891 1.00 72.18 836 A 1 
ATOM 6551 N NH1 . ARG A 1 836 ? 4.264   4.133   -45.929 1.00 67.31 836 A 1 
ATOM 6552 N NH2 . ARG A 1 836 ? 5.414   2.236   -45.722 1.00 62.91 836 A 1 
ATOM 6553 N N   . PRO A 1 837 ? -0.129  -2.130  -43.285 1.00 93.09 837 A 1 
ATOM 6554 C CA  . PRO A 1 837 ? -0.033  -2.858  -42.028 1.00 93.17 837 A 1 
ATOM 6555 C C   . PRO A 1 837 ? 1.162   -2.386  -41.191 1.00 93.75 837 A 1 
ATOM 6556 O O   . PRO A 1 837 ? 2.239   -2.097  -41.725 1.00 92.59 837 A 1 
ATOM 6557 C CB  . PRO A 1 837 ? 0.066   -4.332  -42.421 1.00 91.78 837 A 1 
ATOM 6558 C CG  . PRO A 1 837 ? 0.729   -4.285  -43.798 1.00 88.54 837 A 1 
ATOM 6559 C CD  . PRO A 1 837 ? 0.195   -2.996  -44.408 1.00 91.47 837 A 1 
ATOM 6560 N N   . VAL A 1 838 ? 0.978   -2.357  -39.871 1.00 94.09 838 A 1 
ATOM 6561 C CA  . VAL A 1 838 ? 2.045   -2.113  -38.893 1.00 94.66 838 A 1 
ATOM 6562 C C   . VAL A 1 838 ? 2.770   -3.426  -38.611 1.00 94.55 838 A 1 
ATOM 6563 O O   . VAL A 1 838 ? 2.152   -4.480  -38.472 1.00 92.97 838 A 1 
ATOM 6564 C CB  . VAL A 1 838 ? 1.501   -1.487  -37.596 1.00 94.40 838 A 1 
ATOM 6565 C CG1 . VAL A 1 838 ? 2.634   -1.120  -36.624 1.00 88.97 838 A 1 
ATOM 6566 C CG2 . VAL A 1 838 ? 0.718   -0.200  -37.879 1.00 87.52 838 A 1 
ATOM 6567 N N   . ARG A 1 839 ? 4.096   -3.365  -38.513 1.00 94.36 839 A 1 
ATOM 6568 C CA  . ARG A 1 839 ? 4.930   -4.528  -38.205 1.00 94.08 839 A 1 
ATOM 6569 C C   . ARG A 1 839 ? 4.618   -5.074  -36.812 1.00 94.18 839 A 1 
ATOM 6570 O O   . ARG A 1 839 ? 4.793   -4.380  -35.810 1.00 92.50 839 A 1 
ATOM 6571 C CB  . ARG A 1 839 ? 6.407   -4.144  -38.310 1.00 93.11 839 A 1 
ATOM 6572 C CG  . ARG A 1 839 ? 6.836   -3.833  -39.752 1.00 88.08 839 A 1 
ATOM 6573 C CD  . ARG A 1 839 ? 8.271   -3.297  -39.812 1.00 86.63 839 A 1 
ATOM 6574 N NE  . ARG A 1 839 ? 9.246   -4.261  -39.273 1.00 78.87 839 A 1 
ATOM 6575 C CZ  . ARG A 1 839 ? 10.460  -3.975  -38.835 1.00 74.78 839 A 1 
ATOM 6576 N NH1 . ARG A 1 839 ? 10.962  -2.775  -38.925 1.00 66.65 839 A 1 
ATOM 6577 N NH2 . ARG A 1 839 ? 11.185  -4.905  -38.282 1.00 64.43 839 A 1 
ATOM 6578 N N   . LYS A 1 840 ? 4.250   -6.345  -36.724 1.00 92.12 840 A 1 
ATOM 6579 C CA  . LYS A 1 840 ? 3.864   -7.015  -35.469 1.00 91.10 840 A 1 
ATOM 6580 C C   . LYS A 1 840 ? 4.954   -7.053  -34.394 1.00 91.57 840 A 1 
ATOM 6581 O O   . LYS A 1 840 ? 4.637   -7.081  -33.209 1.00 88.57 840 A 1 
ATOM 6582 C CB  . LYS A 1 840 ? 3.366   -8.426  -35.798 1.00 88.35 840 A 1 
ATOM 6583 C CG  . LYS A 1 840 ? 4.466   -9.352  -36.341 1.00 83.81 840 A 1 
ATOM 6584 C CD  . LYS A 1 840 ? 3.855   -10.682 -36.748 1.00 81.69 840 A 1 
ATOM 6585 C CE  . LYS A 1 840 ? 4.921   -11.624 -37.287 1.00 73.81 840 A 1 
ATOM 6586 N NZ  . LYS A 1 840 ? 4.293   -12.889 -37.713 1.00 66.44 840 A 1 
ATOM 6587 N N   . ASN A 1 841 ? 6.218   -7.043  -34.801 1.00 92.13 841 A 1 
ATOM 6588 C CA  . ASN A 1 841 ? 7.384   -7.125  -33.912 1.00 91.77 841 A 1 
ATOM 6589 C C   . ASN A 1 841 ? 7.879   -5.755  -33.416 1.00 93.00 841 A 1 
ATOM 6590 O O   . ASN A 1 841 ? 8.922   -5.687  -32.766 1.00 90.99 841 A 1 
ATOM 6591 C CB  . ASN A 1 841 ? 8.510   -7.878  -34.639 1.00 88.93 841 A 1 
ATOM 6592 C CG  . ASN A 1 841 ? 8.271   -9.357  -34.834 1.00 82.92 841 A 1 
ATOM 6593 O OD1 . ASN A 1 841 ? 7.205   -9.905  -34.649 1.00 71.59 841 A 1 
ATOM 6594 N ND2 . ASN A 1 841 ? 9.303   -10.059 -35.228 1.00 75.18 841 A 1 
ATOM 6595 N N   . VAL A 1 842 ? 7.166   -4.684  -33.738 1.00 93.70 842 A 1 
ATOM 6596 C CA  . VAL A 1 842 ? 7.530   -3.313  -33.378 1.00 94.52 842 A 1 
ATOM 6597 C C   . VAL A 1 842 ? 6.607   -2.801  -32.279 1.00 94.88 842 A 1 
ATOM 6598 O O   . VAL A 1 842 ? 5.386   -2.855  -32.411 1.00 93.30 842 A 1 
ATOM 6599 C CB  . VAL A 1 842 ? 7.509   -2.391  -34.609 1.00 93.67 842 A 1 
ATOM 6600 C CG1 . VAL A 1 842 ? 7.870   -0.947  -34.250 1.00 84.83 842 A 1 
ATOM 6601 C CG2 . VAL A 1 842 ? 8.523   -2.858  -35.661 1.00 84.47 842 A 1 
ATOM 6602 N N   . ALA A 1 843 ? 7.195   -2.247  -31.215 1.00 94.72 843 A 1 
ATOM 6603 C CA  . ALA A 1 843 ? 6.477   -1.424  -30.248 1.00 95.04 843 A 1 
ATOM 6604 C C   . ALA A 1 843 ? 7.081   -0.021  -30.187 1.00 95.88 843 A 1 
ATOM 6605 O O   . ALA A 1 843 ? 8.227   0.197   -30.574 1.00 95.04 843 A 1 
ATOM 6606 C CB  . ALA A 1 843 ? 6.472   -2.092  -28.879 1.00 94.00 843 A 1 
ATOM 6607 N N   . MET A 1 844 ? 6.300   0.935   -29.693 1.00 96.08 844 A 1 
ATOM 6608 C CA  . MET A 1 844 ? 6.725   2.331   -29.683 1.00 96.38 844 A 1 
ATOM 6609 C C   . MET A 1 844 ? 6.243   3.082   -28.444 1.00 96.38 844 A 1 
ATOM 6610 O O   . MET A 1 844 ? 5.213   2.761   -27.852 1.00 94.81 844 A 1 
ATOM 6611 C CB  . MET A 1 844 ? 6.288   3.000   -30.996 1.00 94.98 844 A 1 
ATOM 6612 C CG  . MET A 1 844 ? 4.766   3.058   -31.174 1.00 92.96 844 A 1 
ATOM 6613 S SD  . MET A 1 844 ? 4.225   3.477   -32.849 1.00 93.91 844 A 1 
ATOM 6614 C CE  . MET A 1 844 ? 4.492   1.894   -33.675 1.00 87.18 844 A 1 
ATOM 6615 N N   . THR A 1 845 ? 7.005   4.093   -28.051 1.00 95.58 845 A 1 
ATOM 6616 C CA  . THR A 1 845 ? 6.623   5.033   -26.995 1.00 95.85 845 A 1 
ATOM 6617 C C   . THR A 1 845 ? 7.214   6.405   -27.292 1.00 96.06 845 A 1 
ATOM 6618 O O   . THR A 1 845 ? 8.386   6.512   -27.637 1.00 94.53 845 A 1 
ATOM 6619 C CB  . THR A 1 845 ? 7.034   4.516   -25.610 1.00 94.84 845 A 1 
ATOM 6620 O OG1 . THR A 1 845 ? 6.568   5.384   -24.600 1.00 85.14 845 A 1 
ATOM 6621 C CG2 . THR A 1 845 ? 8.536   4.341   -25.403 1.00 88.05 845 A 1 
ATOM 6622 N N   . GLY A 1 846 ? 6.403   7.442   -27.169 1.00 94.85 846 A 1 
ATOM 6623 C CA  . GLY A 1 846 ? 6.790   8.822   -27.431 1.00 94.85 846 A 1 
ATOM 6624 C C   . GLY A 1 846 ? 5.580   9.746   -27.396 1.00 95.43 846 A 1 
ATOM 6625 O O   . GLY A 1 846 ? 4.486   9.370   -27.815 1.00 93.85 846 A 1 
ATOM 6626 N N   . GLU A 1 847 ? 5.780   10.953  -26.899 1.00 96.11 847 A 1 
ATOM 6627 C CA  . GLU A 1 847 ? 4.788   12.020  -26.993 1.00 96.27 847 A 1 
ATOM 6628 C C   . GLU A 1 847 ? 4.878   12.683  -28.366 1.00 96.57 847 A 1 
ATOM 6629 O O   . GLU A 1 847 ? 5.970   12.912  -28.880 1.00 94.71 847 A 1 
ATOM 6630 C CB  . GLU A 1 847 ? 5.014   13.007  -25.840 1.00 95.17 847 A 1 
ATOM 6631 C CG  . GLU A 1 847 ? 4.083   14.220  -25.891 1.00 91.42 847 A 1 
ATOM 6632 C CD  . GLU A 1 847 ? 4.230   15.146  -24.678 1.00 91.45 847 A 1 
ATOM 6633 O OE1 . GLU A 1 847 ? 3.745   16.293  -24.787 1.00 83.17 847 A 1 
ATOM 6634 O OE2 . GLU A 1 847 ? 4.795   14.701  -23.651 1.00 84.06 847 A 1 
ATOM 6635 N N   . ILE A 1 848 ? 3.729   13.000  -28.979 1.00 95.46 848 A 1 
ATOM 6636 C CA  . ILE A 1 848 ? 3.663   13.670  -30.282 1.00 95.62 848 A 1 
ATOM 6637 C C   . ILE A 1 848 ? 3.256   15.135  -30.125 1.00 95.63 848 A 1 
ATOM 6638 O O   . ILE A 1 848 ? 2.314   15.469  -29.415 1.00 93.31 848 A 1 
ATOM 6639 C CB  . ILE A 1 848 ? 2.760   12.896  -31.263 1.00 94.24 848 A 1 
ATOM 6640 C CG1 . ILE A 1 848 ? 2.944   13.443  -32.697 1.00 88.12 848 A 1 
ATOM 6641 C CG2 . ILE A 1 848 ? 1.281   12.914  -30.843 1.00 86.85 848 A 1 
ATOM 6642 C CD1 . ILE A 1 848 ? 2.177   12.652  -33.769 1.00 83.75 848 A 1 
ATOM 6643 N N   . THR A 1 849 ? 3.926   16.018  -30.859 1.00 95.14 849 A 1 
ATOM 6644 C CA  . THR A 1 849 ? 3.495   17.417  -31.005 1.00 94.55 849 A 1 
ATOM 6645 C C   . THR A 1 849 ? 2.685   17.619  -32.287 1.00 94.50 849 A 1 
ATOM 6646 O O   . THR A 1 849 ? 2.820   16.869  -33.254 1.00 92.82 849 A 1 
ATOM 6647 C CB  . THR A 1 849 ? 4.681   18.391  -30.979 1.00 93.47 849 A 1 
ATOM 6648 O OG1 . THR A 1 849 ? 5.482   18.235  -32.125 1.00 86.79 849 A 1 
ATOM 6649 C CG2 . THR A 1 849 ? 5.570   18.230  -29.750 1.00 86.77 849 A 1 
ATOM 6650 N N   . LEU A 1 850 ? 1.927   18.717  -32.365 1.00 94.10 850 A 1 
ATOM 6651 C CA  . LEU A 1 850 ? 1.189   19.119  -33.580 1.00 93.49 850 A 1 
ATOM 6652 C C   . LEU A 1 850 ? 2.082   19.273  -34.827 1.00 93.01 850 A 1 
ATOM 6653 O O   . LEU A 1 850 ? 1.600   19.193  -35.953 1.00 90.15 850 A 1 
ATOM 6654 C CB  . LEU A 1 850 ? 0.475   20.458  -33.311 1.00 92.57 850 A 1 
ATOM 6655 C CG  . LEU A 1 850 ? -0.595  20.431  -32.205 1.00 90.95 850 A 1 
ATOM 6656 C CD1 . LEU A 1 850 ? -1.131  21.846  -31.990 1.00 85.33 850 A 1 
ATOM 6657 C CD2 . LEU A 1 850 ? -1.764  19.519  -32.563 1.00 86.44 850 A 1 
ATOM 6658 N N   . ARG A 1 851 ? 3.386   19.511  -34.637 1.00 94.05 851 A 1 
ATOM 6659 C CA  . ARG A 1 851 ? 4.382   19.632  -35.719 1.00 93.85 851 A 1 
ATOM 6660 C C   . ARG A 1 851 ? 5.069   18.308  -36.058 1.00 94.45 851 A 1 
ATOM 6661 O O   . ARG A 1 851 ? 5.976   18.307  -36.883 1.00 90.54 851 A 1 
ATOM 6662 C CB  . ARG A 1 851 ? 5.409   20.721  -35.376 1.00 92.64 851 A 1 
ATOM 6663 C CG  . ARG A 1 851 ? 4.780   22.118  -35.265 1.00 88.60 851 A 1 
ATOM 6664 C CD  . ARG A 1 851 ? 5.875   23.167  -35.052 1.00 83.12 851 A 1 
ATOM 6665 N NE  . ARG A 1 851 ? 5.316   24.528  -34.947 1.00 76.04 851 A 1 
ATOM 6666 C CZ  . ARG A 1 851 ? 6.001   25.659  -34.884 1.00 67.99 851 A 1 
ATOM 6667 N NH1 . ARG A 1 851 ? 7.303   25.678  -34.912 1.00 61.35 851 A 1 
ATOM 6668 N NH2 . ARG A 1 851 ? 5.381   26.803  -34.791 1.00 60.67 851 A 1 
ATOM 6669 N N   . GLY A 1 852 ? 4.691   17.212  -35.401 1.00 92.92 852 A 1 
ATOM 6670 C CA  . GLY A 1 852 ? 5.274   15.887  -35.604 1.00 93.09 852 A 1 
ATOM 6671 C C   . GLY A 1 852 ? 6.618   15.660  -34.912 1.00 94.34 852 A 1 
ATOM 6672 O O   . GLY A 1 852 ? 7.291   14.693  -35.237 1.00 92.42 852 A 1 
ATOM 6673 N N   . ARG A 1 853 ? 7.040   16.516  -33.971 1.00 95.35 853 A 1 
ATOM 6674 C CA  . ARG A 1 853 ? 8.215   16.218  -33.131 1.00 95.90 853 A 1 
ATOM 6675 C C   . ARG A 1 853 ? 7.857   15.156  -32.105 1.00 96.49 853 A 1 
ATOM 6676 O O   . ARG A 1 853 ? 6.749   15.184  -31.566 1.00 94.84 853 A 1 
ATOM 6677 C CB  . ARG A 1 853 ? 8.755   17.465  -32.430 1.00 95.10 853 A 1 
ATOM 6678 C CG  . ARG A 1 853 ? 9.346   18.475  -33.417 1.00 86.90 853 A 1 
ATOM 6679 C CD  . ARG A 1 853 ? 9.965   19.636  -32.637 1.00 83.37 853 A 1 
ATOM 6680 N NE  . ARG A 1 853 ? 10.622  20.602  -33.538 1.00 72.37 853 A 1 
ATOM 6681 C CZ  . ARG A 1 853 ? 11.311  21.664  -33.159 1.00 63.67 853 A 1 
ATOM 6682 N NH1 . ARG A 1 853 ? 11.433  21.993  -31.900 1.00 56.79 853 A 1 
ATOM 6683 N NH2 . ARG A 1 853 ? 11.903  22.418  -34.045 1.00 54.31 853 A 1 
ATOM 6684 N N   . VAL A 1 854 ? 8.815   14.269  -31.821 1.00 95.59 854 A 1 
ATOM 6685 C CA  . VAL A 1 854 ? 8.694   13.223  -30.807 1.00 96.26 854 A 1 
ATOM 6686 C C   . VAL A 1 854 ? 9.445   13.673  -29.557 1.00 96.41 854 A 1 
ATOM 6687 O O   . VAL A 1 854 ? 10.651  13.906  -29.612 1.00 94.81 854 A 1 
ATOM 6688 C CB  . VAL A 1 854 ? 9.204   11.874  -31.341 1.00 95.49 854 A 1 
ATOM 6689 C CG1 . VAL A 1 854 ? 9.000   10.770  -30.298 1.00 89.69 854 A 1 
ATOM 6690 C CG2 . VAL A 1 854 ? 8.445   11.455  -32.610 1.00 88.26 854 A 1 
ATOM 6691 N N   . LEU A 1 855 ? 8.726   13.824  -28.443 1.00 96.16 855 A 1 
ATOM 6692 C CA  . LEU A 1 855 ? 9.261   14.289  -27.162 1.00 96.13 855 A 1 
ATOM 6693 C C   . LEU A 1 855 ? 9.636   13.113  -26.244 1.00 96.43 855 A 1 
ATOM 6694 O O   . LEU A 1 855 ? 9.075   12.015  -26.387 1.00 95.52 855 A 1 
ATOM 6695 C CB  . LEU A 1 855 ? 8.250   15.230  -26.485 1.00 95.65 855 A 1 
ATOM 6696 C CG  . LEU A 1 855 ? 7.909   16.516  -27.256 1.00 94.55 855 A 1 
ATOM 6697 C CD1 . LEU A 1 855 ? 6.906   17.333  -26.439 1.00 88.03 855 A 1 
ATOM 6698 C CD2 . LEU A 1 855 ? 9.138   17.392  -27.515 1.00 88.29 855 A 1 
ATOM 6699 N N   . PRO A 1 856 ? 10.568  13.319  -25.289 1.00 96.12 856 A 1 
ATOM 6700 C CA  . PRO A 1 856 ? 11.026  12.289  -24.364 1.00 95.99 856 A 1 
ATOM 6701 C C   . PRO A 1 856 ? 9.916   11.824  -23.414 1.00 95.86 856 A 1 
ATOM 6702 O O   . PRO A 1 856 ? 8.949   12.535  -23.138 1.00 93.90 856 A 1 
ATOM 6703 C CB  . PRO A 1 856 ? 12.199  12.909  -23.594 1.00 94.88 856 A 1 
ATOM 6704 C CG  . PRO A 1 856 ? 11.882  14.399  -23.619 1.00 93.08 856 A 1 
ATOM 6705 C CD  . PRO A 1 856 ? 11.247  14.574  -24.994 1.00 95.46 856 A 1 
ATOM 6706 N N   . ILE A 1 857 ? 10.082  10.607  -22.897 1.00 95.93 857 A 1 
ATOM 6707 C CA  . ILE A 1 857 ? 9.128   9.943   -22.008 1.00 95.19 857 A 1 
ATOM 6708 C C   . ILE A 1 857 ? 9.811   9.398   -20.749 1.00 94.60 857 A 1 
ATOM 6709 O O   . ILE A 1 857 ? 11.019  9.151   -20.739 1.00 91.02 857 A 1 
ATOM 6710 C CB  . ILE A 1 857 ? 8.332   8.862   -22.767 1.00 93.61 857 A 1 
ATOM 6711 C CG1 . ILE A 1 857 ? 9.190   7.755   -23.442 1.00 86.56 857 A 1 
ATOM 6712 C CG2 . ILE A 1 857 ? 7.452   9.515   -23.841 1.00 83.98 857 A 1 
ATOM 6713 C CD1 . ILE A 1 857 ? 9.736   6.680   -22.505 1.00 80.43 857 A 1 
ATOM 6714 N N   . GLY A 1 858 ? 9.025   9.174   -19.690 1.00 93.70 858 A 1 
ATOM 6715 C CA  . GLY A 1 858 ? 9.492   8.509   -18.475 1.00 92.68 858 A 1 
ATOM 6716 C C   . GLY A 1 858 ? 9.297   6.991   -18.494 1.00 93.25 858 A 1 
ATOM 6717 O O   . GLY A 1 858 ? 8.477   6.461   -19.256 1.00 91.79 858 A 1 
ATOM 6718 N N   . GLY A 1 859 ? 10.032  6.295   -17.621 1.00 90.68 859 A 1 
ATOM 6719 C CA  . GLY A 1 859 ? 9.880   4.855   -17.389 1.00 90.49 859 A 1 
ATOM 6720 C C   . GLY A 1 859 ? 10.286  3.977   -18.579 1.00 91.84 859 A 1 
ATOM 6721 O O   . GLY A 1 859 ? 9.648   2.954   -18.834 1.00 90.51 859 A 1 
ATOM 6722 N N   . LEU A 1 860 ? 11.312  4.376   -19.344 1.00 92.40 860 A 1 
ATOM 6723 C CA  . LEU A 1 860 ? 11.762  3.638   -20.531 1.00 93.89 860 A 1 
ATOM 6724 C C   . LEU A 1 860 ? 12.204  2.216   -20.174 1.00 94.06 860 A 1 
ATOM 6725 O O   . LEU A 1 860 ? 11.849  1.276   -20.882 1.00 93.00 860 A 1 
ATOM 6726 C CB  . LEU A 1 860 ? 12.894  4.408   -21.234 1.00 94.49 860 A 1 
ATOM 6727 C CG  . LEU A 1 860 ? 13.421  3.703   -22.504 1.00 94.39 860 A 1 
ATOM 6728 C CD1 . LEU A 1 860 ? 12.355  3.595   -23.599 1.00 88.30 860 A 1 
ATOM 6729 C CD2 . LEU A 1 860 ? 14.616  4.451   -23.085 1.00 89.00 860 A 1 
ATOM 6730 N N   . LYS A 1 861 ? 12.920  2.046   -19.064 1.00 92.47 861 A 1 
ATOM 6731 C CA  . LYS A 1 861 ? 13.404  0.742   -18.599 1.00 91.38 861 A 1 
ATOM 6732 C C   . LYS A 1 861 ? 12.260  -0.256  -18.431 1.00 91.82 861 A 1 
ATOM 6733 O O   . LYS A 1 861 ? 12.279  -1.324  -19.040 1.00 90.61 861 A 1 
ATOM 6734 C CB  . LYS A 1 861 ? 14.191  0.949   -17.298 1.00 89.54 861 A 1 
ATOM 6735 C CG  . LYS A 1 861 ? 14.781  -0.355  -16.759 1.00 85.08 861 A 1 
ATOM 6736 C CD  . LYS A 1 861 ? 15.586  -0.052  -15.490 1.00 81.61 861 A 1 
ATOM 6737 C CE  . LYS A 1 861 ? 16.240  -1.328  -14.964 1.00 72.98 861 A 1 
ATOM 6738 N NZ  . LYS A 1 861 ? 17.176  -1.003  -13.861 1.00 67.89 861 A 1 
ATOM 6739 N N   . GLU A 1 862 ? 11.225  0.108   -17.673 1.00 91.61 862 A 1 
ATOM 6740 C CA  . GLU A 1 862 ? 10.066  -0.748  -17.417 1.00 91.01 862 A 1 
ATOM 6741 C C   . GLU A 1 862 ? 9.295   -1.059  -18.706 1.00 91.95 862 A 1 
ATOM 6742 O O   . GLU A 1 862 ? 8.894   -2.204  -18.932 1.00 90.79 862 A 1 
ATOM 6743 C CB  . GLU A 1 862 ? 9.118   -0.092  -16.401 1.00 89.27 862 A 1 
ATOM 6744 C CG  . GLU A 1 862 ? 9.688   0.071   -14.978 1.00 84.11 862 A 1 
ATOM 6745 C CD  . GLU A 1 862 ? 10.757  1.172   -14.838 1.00 81.47 862 A 1 
ATOM 6746 O OE1 . GLU A 1 862 ? 11.502  1.097   -13.834 1.00 72.22 862 A 1 
ATOM 6747 O OE2 . GLU A 1 862 ? 10.874  2.026   -15.748 1.00 72.24 862 A 1 
ATOM 6748 N N   . LYS A 1 863 ? 9.126   -0.059  -19.572 1.00 92.70 863 A 1 
ATOM 6749 C CA  . LYS A 1 863 ? 8.476   -0.200  -20.881 1.00 93.65 863 A 1 
ATOM 6750 C C   . LYS A 1 863 ? 9.224   -1.179  -21.788 1.00 93.85 863 A 1 
ATOM 6751 O O   . LYS A 1 863 ? 8.610   -2.071  -22.372 1.00 93.06 863 A 1 
ATOM 6752 C CB  . LYS A 1 863 ? 8.374   1.183   -21.537 1.00 93.95 863 A 1 
ATOM 6753 C CG  . LYS A 1 863 ? 7.291   2.056   -20.888 1.00 93.22 863 A 1 
ATOM 6754 C CD  . LYS A 1 863 ? 7.310   3.463   -21.493 1.00 91.86 863 A 1 
ATOM 6755 C CE  . LYS A 1 863 ? 6.205   4.325   -20.890 1.00 89.26 863 A 1 
ATOM 6756 N NZ  . LYS A 1 863 ? 6.243   5.706   -21.418 1.00 86.28 863 A 1 
ATOM 6757 N N   . VAL A 1 864 ? 10.544  -1.086  -21.860 1.00 94.29 864 A 1 
ATOM 6758 C CA  . VAL A 1 864 ? 11.376  -1.998  -22.659 1.00 94.32 864 A 1 
ATOM 6759 C C   . VAL A 1 864 ? 11.367  -3.416  -22.082 1.00 93.60 864 A 1 
ATOM 6760 O O   . VAL A 1 864 ? 11.280  -4.387  -22.834 1.00 92.29 864 A 1 
ATOM 6761 C CB  . VAL A 1 864 ? 12.803  -1.450  -22.786 1.00 94.49 864 A 1 
ATOM 6762 C CG1 . VAL A 1 864 ? 13.745  -2.459  -23.454 1.00 91.59 864 A 1 
ATOM 6763 C CG2 . VAL A 1 864 ? 12.817  -0.179  -23.645 1.00 90.90 864 A 1 
ATOM 6764 N N   . LEU A 1 865 ? 11.369  -3.563  -20.755 1.00 91.94 865 A 1 
ATOM 6765 C CA  . LEU A 1 865 ? 11.208  -4.873  -20.116 1.00 90.01 865 A 1 
ATOM 6766 C C   . LEU A 1 865 ? 9.852   -5.518  -20.449 1.00 89.78 865 A 1 
ATOM 6767 O O   . LEU A 1 865 ? 9.768   -6.740  -20.572 1.00 88.32 865 A 1 
ATOM 6768 C CB  . LEU A 1 865 ? 11.379  -4.733  -18.591 1.00 88.79 865 A 1 
ATOM 6769 C CG  . LEU A 1 865 ? 12.808  -4.407  -18.113 1.00 85.97 865 A 1 
ATOM 6770 C CD1 . LEU A 1 865 ? 12.800  -4.187  -16.599 1.00 81.18 865 A 1 
ATOM 6771 C CD2 . LEU A 1 865 ? 13.800  -5.520  -18.432 1.00 80.99 865 A 1 
ATOM 6772 N N   . ALA A 1 866 ? 8.794   -4.719  -20.621 1.00 90.49 866 A 1 
ATOM 6773 C CA  . ALA A 1 866 ? 7.499   -5.213  -21.083 1.00 90.26 866 A 1 
ATOM 6774 C C   . ALA A 1 866 ? 7.540   -5.647  -22.554 1.00 90.85 866 A 1 
ATOM 6775 O O   . ALA A 1 866 ? 7.063   -6.738  -22.872 1.00 90.16 866 A 1 
ATOM 6776 C CB  . ALA A 1 866 ? 6.440   -4.144  -20.843 1.00 89.69 866 A 1 
ATOM 6777 N N   . ALA A 1 867 ? 8.173   -4.859  -23.421 1.00 92.21 867 A 1 
ATOM 6778 C CA  . ALA A 1 867 ? 8.366   -5.211  -24.828 1.00 92.60 867 A 1 
ATOM 6779 C C   . ALA A 1 867 ? 9.107   -6.549  -24.981 1.00 92.20 867 A 1 
ATOM 6780 O O   . ALA A 1 867 ? 8.632   -7.449  -25.675 1.00 90.97 867 A 1 
ATOM 6781 C CB  . ALA A 1 867 ? 9.124   -4.066  -25.515 1.00 93.27 867 A 1 
ATOM 6782 N N   . HIS A 1 868 ? 10.204  -6.720  -24.252 1.00 91.48 868 A 1 
ATOM 6783 C CA  . HIS A 1 868 ? 10.974  -7.963  -24.244 1.00 89.82 868 A 1 
ATOM 6784 C C   . HIS A 1 868 ? 10.135  -9.163  -23.775 1.00 88.79 868 A 1 
ATOM 6785 O O   . HIS A 1 868 ? 10.160  -10.221 -24.405 1.00 87.07 868 A 1 
ATOM 6786 C CB  . HIS A 1 868 ? 12.210  -7.770  -23.365 1.00 89.33 868 A 1 
ATOM 6787 C CG  . HIS A 1 868 ? 13.064  -9.010  -23.269 1.00 87.62 868 A 1 
ATOM 6788 N ND1 . HIS A 1 868 ? 13.021  -9.934  -22.250 1.00 75.80 868 A 1 
ATOM 6789 C CD2 . HIS A 1 868 ? 13.983  -9.449  -24.185 1.00 76.76 868 A 1 
ATOM 6790 C CE1 . HIS A 1 868 ? 13.893  -10.910 -22.550 1.00 79.21 868 A 1 
ATOM 6791 N NE2 . HIS A 1 868 ? 14.507  -10.658 -23.716 1.00 81.36 868 A 1 
ATOM 6792 N N   . ARG A 1 869 ? 9.331   -9.001  -22.705 1.00 88.50 869 A 1 
ATOM 6793 C CA  . ARG A 1 869 ? 8.419   -10.058 -22.218 1.00 86.26 869 A 1 
ATOM 6794 C C   . ARG A 1 869 ? 7.341   -10.436 -23.240 1.00 86.45 869 A 1 
ATOM 6795 O O   . ARG A 1 869 ? 6.956   -11.601 -23.300 1.00 84.10 869 A 1 
ATOM 6796 C CB  . ARG A 1 869 ? 7.744   -9.622  -20.912 1.00 84.28 869 A 1 
ATOM 6797 C CG  . ARG A 1 869 ? 8.689   -9.696  -19.704 1.00 76.15 869 A 1 
ATOM 6798 C CD  . ARG A 1 869 ? 7.961   -9.327  -18.402 1.00 74.96 869 A 1 
ATOM 6799 N NE  . ARG A 1 869 ? 7.492   -7.931  -18.396 1.00 67.53 869 A 1 
ATOM 6800 C CZ  . ARG A 1 869 ? 6.539   -7.416  -17.626 1.00 63.09 869 A 1 
ATOM 6801 N NH1 . ARG A 1 869 ? 5.905   -8.118  -16.734 1.00 56.88 869 A 1 
ATOM 6802 N NH2 . ARG A 1 869 ? 6.201   -6.158  -17.742 1.00 55.11 869 A 1 
ATOM 6803 N N   . ALA A 1 870 ? 6.867   -9.477  -24.028 1.00 87.47 870 A 1 
ATOM 6804 C CA  . ALA A 1 870 ? 5.899   -9.712  -25.098 1.00 87.62 870 A 1 
ATOM 6805 C C   . ALA A 1 870 ? 6.521   -10.356 -26.357 1.00 87.74 870 A 1 
ATOM 6806 O O   . ALA A 1 870 ? 5.797   -10.727 -27.277 1.00 85.64 870 A 1 
ATOM 6807 C CB  . ALA A 1 870 ? 5.204   -8.384  -25.406 1.00 87.71 870 A 1 
ATOM 6808 N N   . GLY A 1 871 ? 7.848   -10.513 -26.395 1.00 88.57 871 A 1 
ATOM 6809 C CA  . GLY A 1 871 ? 8.584   -11.064 -27.535 1.00 88.31 871 A 1 
ATOM 6810 C C   . GLY A 1 871 ? 8.839   -10.059 -28.663 1.00 89.95 871 A 1 
ATOM 6811 O O   . GLY A 1 871 ? 9.132   -10.465 -29.787 1.00 88.19 871 A 1 
ATOM 6812 N N   . ILE A 1 872 ? 8.714   -8.765  -28.384 1.00 90.69 872 A 1 
ATOM 6813 C CA  . ILE A 1 872 ? 9.007   -7.683  -29.331 1.00 92.10 872 A 1 
ATOM 6814 C C   . ILE A 1 872 ? 10.527  -7.567  -29.494 1.00 92.56 872 A 1 
ATOM 6815 O O   . ILE A 1 872 ? 11.259  -7.542  -28.509 1.00 90.60 872 A 1 
ATOM 6816 C CB  . ILE A 1 872 ? 8.344   -6.375  -28.844 1.00 92.01 872 A 1 
ATOM 6817 C CG1 . ILE A 1 872 ? 6.804   -6.502  -28.938 1.00 88.39 872 A 1 
ATOM 6818 C CG2 . ILE A 1 872 ? 8.836   -5.158  -29.645 1.00 87.53 872 A 1 
ATOM 6819 C CD1 . ILE A 1 872 ? 6.043   -5.497  -28.070 1.00 79.91 872 A 1 
ATOM 6820 N N   . ASP A 1 873 ? 10.985  -7.485  -30.742 1.00 90.80 873 A 1 
ATOM 6821 C CA  . ASP A 1 873 ? 12.412  -7.394  -31.073 1.00 91.16 873 A 1 
ATOM 6822 C C   . ASP A 1 873 ? 12.874  -5.964  -31.387 1.00 92.94 873 A 1 
ATOM 6823 O O   . ASP A 1 873 ? 14.069  -5.670  -31.330 1.00 90.70 873 A 1 
ATOM 6824 C CB  . ASP A 1 873 ? 12.741  -8.369  -32.226 1.00 87.25 873 A 1 
ATOM 6825 C CG  . ASP A 1 873 ? 12.016  -8.083  -33.557 1.00 83.70 873 A 1 
ATOM 6826 O OD1 . ASP A 1 873 ? 11.612  -6.922  -33.802 1.00 76.84 873 A 1 
ATOM 6827 O OD2 . ASP A 1 873 ? 11.850  -9.030  -34.356 1.00 77.90 873 A 1 
ATOM 6828 N N   . THR A 1 874 ? 11.943  -5.063  -31.717 1.00 93.42 874 A 1 
ATOM 6829 C CA  . THR A 1 874 ? 12.243  -3.697  -32.155 1.00 94.38 874 A 1 
ATOM 6830 C C   . THR A 1 874 ? 11.413  -2.687  -31.369 1.00 95.26 874 A 1 
ATOM 6831 O O   . THR A 1 874 ? 10.187  -2.758  -31.359 1.00 93.96 874 A 1 
ATOM 6832 C CB  . THR A 1 874 ? 12.001  -3.541  -33.663 1.00 93.51 874 A 1 
ATOM 6833 O OG1 . THR A 1 874 ? 12.735  -4.493  -34.407 1.00 86.13 874 A 1 
ATOM 6834 C CG2 . THR A 1 874 ? 12.436  -2.169  -34.175 1.00 86.36 874 A 1 
ATOM 6835 N N   . VAL A 1 875 ? 12.075  -1.708  -30.739 1.00 95.08 875 A 1 
ATOM 6836 C CA  . VAL A 1 875 ? 11.413  -0.643  -29.972 1.00 95.92 875 A 1 
ATOM 6837 C C   . VAL A 1 875 ? 11.804  0.724   -30.526 1.00 96.28 875 A 1 
ATOM 6838 O O   . VAL A 1 875 ? 12.986  1.056   -30.626 1.00 95.02 875 A 1 
ATOM 6839 C CB  . VAL A 1 875 ? 11.702  -0.761  -28.461 1.00 95.36 875 A 1 
ATOM 6840 C CG1 . VAL A 1 875 ? 10.947  0.311   -27.664 1.00 88.81 875 A 1 
ATOM 6841 C CG2 . VAL A 1 875 ? 11.245  -2.120  -27.914 1.00 88.33 875 A 1 
ATOM 6842 N N   . ILE A 1 876 ? 10.792  1.521   -30.871 1.00 95.80 876 A 1 
ATOM 6843 C CA  . ILE A 1 876 ? 10.945  2.907   -31.320 1.00 96.17 876 A 1 
ATOM 6844 C C   . ILE A 1 876 ? 10.856  3.821   -30.093 1.00 96.31 876 A 1 
ATOM 6845 O O   . ILE A 1 876 ? 9.865   3.781   -29.359 1.00 95.13 876 A 1 
ATOM 6846 C CB  . ILE A 1 876 ? 9.897   3.268   -32.396 1.00 95.81 876 A 1 
ATOM 6847 C CG1 . ILE A 1 876 ? 9.944   2.286   -33.596 1.00 93.81 876 A 1 
ATOM 6848 C CG2 . ILE A 1 876 ? 10.123  4.711   -32.870 1.00 93.64 876 A 1 
ATOM 6849 C CD1 . ILE A 1 876 ? 8.826   2.507   -34.628 1.00 90.52 876 A 1 
ATOM 6850 N N   . VAL A 1 877 ? 11.893  4.631   -29.866 1.00 95.82 877 A 1 
ATOM 6851 C CA  . VAL A 1 877 ? 12.026  5.519   -28.703 1.00 95.80 877 A 1 
ATOM 6852 C C   . VAL A 1 877 ? 12.506  6.914   -29.117 1.00 96.40 877 A 1 
ATOM 6853 O O   . VAL A 1 877 ? 13.220  7.044   -30.117 1.00 94.95 877 A 1 
ATOM 6854 C CB  . VAL A 1 877 ? 12.954  4.925   -27.623 1.00 93.49 877 A 1 
ATOM 6855 C CG1 . VAL A 1 877 ? 12.388  3.617   -27.060 1.00 83.44 877 A 1 
ATOM 6856 C CG2 . VAL A 1 877 ? 14.377  4.638   -28.105 1.00 83.15 877 A 1 
ATOM 6857 N N   . PRO A 1 878 ? 12.152  7.969   -28.361 1.00 96.63 878 A 1 
ATOM 6858 C CA  . PRO A 1 878 ? 12.634  9.314   -28.640 1.00 96.38 878 A 1 
ATOM 6859 C C   . PRO A 1 878 ? 14.165  9.413   -28.560 1.00 96.42 878 A 1 
ATOM 6860 O O   . PRO A 1 878 ? 14.790  8.809   -27.689 1.00 95.34 878 A 1 
ATOM 6861 C CB  . PRO A 1 878 ? 11.959  10.227  -27.610 1.00 95.64 878 A 1 
ATOM 6862 C CG  . PRO A 1 878 ? 10.747  9.425   -27.136 1.00 93.86 878 A 1 
ATOM 6863 C CD  . PRO A 1 878 ? 11.230  7.983   -27.238 1.00 95.71 878 A 1 
ATOM 6864 N N   . LEU A 1 879 ? 14.771  10.214  -29.428 1.00 95.19 879 A 1 
ATOM 6865 C CA  . LEU A 1 879 ? 16.224  10.428  -29.466 1.00 95.36 879 A 1 
ATOM 6866 C C   . LEU A 1 879 ? 16.775  10.956  -28.127 1.00 95.20 879 A 1 
ATOM 6867 O O   . LEU A 1 879 ? 17.879  10.586  -27.723 1.00 93.19 879 A 1 
ATOM 6868 C CB  . LEU A 1 879 ? 16.533  11.409  -30.618 1.00 94.83 879 A 1 
ATOM 6869 C CG  . LEU A 1 879 ? 18.024  11.745  -30.802 1.00 92.75 879 A 1 
ATOM 6870 C CD1 . LEU A 1 879 ? 18.853  10.525  -31.207 1.00 83.79 879 A 1 
ATOM 6871 C CD2 . LEU A 1 879 ? 18.186  12.801  -31.896 1.00 84.66 879 A 1 
ATOM 6872 N N   . GLU A 1 880 ? 16.003  11.793  -27.432 1.00 95.41 880 A 1 
ATOM 6873 C CA  . GLU A 1 880 ? 16.394  12.372  -26.138 1.00 94.79 880 A 1 
ATOM 6874 C C   . GLU A 1 880 ? 16.474  11.326  -25.013 1.00 94.55 880 A 1 
ATOM 6875 O O   . GLU A 1 880 ? 17.274  11.491  -24.093 1.00 91.28 880 A 1 
ATOM 6876 C CB  . GLU A 1 880 ? 15.436  13.521  -25.783 1.00 93.99 880 A 1 
ATOM 6877 C CG  . GLU A 1 880 ? 15.589  14.707  -26.758 1.00 89.44 880 A 1 
ATOM 6878 C CD  . GLU A 1 880 ? 14.729  15.928  -26.397 1.00 84.60 880 A 1 
ATOM 6879 O OE1 . GLU A 1 880 ? 14.430  16.710  -27.332 1.00 74.12 880 A 1 
ATOM 6880 O OE2 . GLU A 1 880 ? 14.403  16.102  -25.207 1.00 73.33 880 A 1 
ATOM 6881 N N   . ASN A 1 881 ? 15.752  10.199  -25.135 1.00 95.18 881 A 1 
ATOM 6882 C CA  . ASN A 1 881 ? 15.834  9.073   -24.201 1.00 94.87 881 A 1 
ATOM 6883 C C   . ASN A 1 881 ? 17.048  8.153   -24.442 1.00 94.86 881 A 1 
ATOM 6884 O O   . ASN A 1 881 ? 17.150  7.091   -23.822 1.00 93.01 881 A 1 
ATOM 6885 C CB  . ASN A 1 881 ? 14.517  8.288   -24.234 1.00 94.40 881 A 1 
ATOM 6886 C CG  . ASN A 1 881 ? 13.375  9.021   -23.558 1.00 93.91 881 A 1 
ATOM 6887 O OD1 . ASN A 1 881 ? 12.422  9.431   -24.192 1.00 84.35 881 A 1 
ATOM 6888 N ND2 . ASN A 1 881 ? 13.411  9.168   -22.256 1.00 86.89 881 A 1 
ATOM 6889 N N   . LYS A 1 882 ? 17.989  8.507   -25.318 1.00 94.65 882 A 1 
ATOM 6890 C CA  . LYS A 1 882 ? 19.192  7.693   -25.581 1.00 94.31 882 A 1 
ATOM 6891 C C   . LYS A 1 882 ? 19.974  7.365   -24.304 1.00 93.74 882 A 1 
ATOM 6892 O O   . LYS A 1 882 ? 20.520  6.272   -24.200 1.00 91.52 882 A 1 
ATOM 6893 C CB  . LYS A 1 882 ? 20.078  8.419   -26.604 1.00 93.79 882 A 1 
ATOM 6894 C CG  . LYS A 1 882 ? 21.302  7.577   -26.995 1.00 91.05 882 A 1 
ATOM 6895 C CD  . LYS A 1 882 ? 22.142  8.293   -28.053 1.00 87.27 882 A 1 
ATOM 6896 C CE  . LYS A 1 882 ? 23.356  7.425   -28.392 1.00 78.62 882 A 1 
ATOM 6897 N NZ  . LYS A 1 882 ? 24.231  8.080   -29.392 1.00 69.59 882 A 1 
ATOM 6898 N N   . ARG A 1 883 ? 20.034  8.298   -23.344 1.00 94.87 883 A 1 
ATOM 6899 C CA  . ARG A 1 883 ? 20.746  8.114   -22.066 1.00 93.79 883 A 1 
ATOM 6900 C C   . ARG A 1 883 ? 20.103  7.032   -21.193 1.00 93.70 883 A 1 
ATOM 6901 O O   . ARG A 1 883 ? 20.815  6.257   -20.570 1.00 90.16 883 A 1 
ATOM 6902 C CB  . ARG A 1 883 ? 20.808  9.452   -21.310 1.00 92.04 883 A 1 
ATOM 6903 C CG  . ARG A 1 883 ? 21.623  10.512  -22.071 1.00 83.37 883 A 1 
ATOM 6904 C CD  . ARG A 1 883 ? 21.678  11.814  -21.271 1.00 81.32 883 A 1 
ATOM 6905 N NE  . ARG A 1 883 ? 22.428  12.865  -21.985 1.00 71.54 883 A 1 
ATOM 6906 C CZ  . ARG A 1 883 ? 22.583  14.117  -21.594 1.00 61.46 883 A 1 
ATOM 6907 N NH1 . ARG A 1 883 ? 22.063  14.557  -20.478 1.00 56.28 883 A 1 
ATOM 6908 N NH2 . ARG A 1 883 ? 23.261  14.962  -22.318 1.00 54.41 883 A 1 
ATOM 6909 N N   . ASP A 1 884 ? 18.776  6.925   -21.236 1.00 94.49 884 A 1 
ATOM 6910 C CA  . ASP A 1 884 ? 18.013  5.971   -20.419 1.00 93.62 884 A 1 
ATOM 6911 C C   . ASP A 1 884 ? 18.183  4.519   -20.908 1.00 93.75 884 A 1 
ATOM 6912 O O   . ASP A 1 884 ? 17.887  3.564   -20.192 1.00 91.60 884 A 1 
ATOM 6913 C CB  . ASP A 1 884 ? 16.526  6.360   -20.430 1.00 92.61 884 A 1 
ATOM 6914 C CG  . ASP A 1 884 ? 16.251  7.828   -20.071 1.00 90.96 884 A 1 
ATOM 6915 O OD1 . ASP A 1 884 ? 16.940  8.371   -19.190 1.00 83.09 884 A 1 
ATOM 6916 O OD2 . ASP A 1 884 ? 15.366  8.414   -20.734 1.00 84.25 884 A 1 
ATOM 6917 N N   . ILE A 1 885 ? 18.685  4.317   -22.135 1.00 94.02 885 A 1 
ATOM 6918 C CA  . ILE A 1 885 ? 18.986  2.985   -22.680 1.00 93.81 885 A 1 
ATOM 6919 C C   . ILE A 1 885 ? 20.135  2.319   -21.904 1.00 93.12 885 A 1 
ATOM 6920 O O   . ILE A 1 885 ? 20.168  1.092   -21.800 1.00 90.86 885 A 1 
ATOM 6921 C CB  . ILE A 1 885 ? 19.288  3.066   -24.198 1.00 93.47 885 A 1 
ATOM 6922 C CG1 . ILE A 1 885 ? 18.049  3.588   -24.965 1.00 89.92 885 A 1 
ATOM 6923 C CG2 . ILE A 1 885 ? 19.731  1.707   -24.774 1.00 88.91 885 A 1 
ATOM 6924 C CD1 . ILE A 1 885 ? 18.266  3.779   -26.475 1.00 84.12 885 A 1 
ATOM 6925 N N   . ASP A 1 886 ? 21.056  3.096   -21.341 1.00 93.15 886 A 1 
ATOM 6926 C CA  . ASP A 1 886 ? 22.183  2.555   -20.569 1.00 91.52 886 A 1 
ATOM 6927 C C   . ASP A 1 886 ? 21.741  1.983   -19.206 1.00 90.34 886 A 1 
ATOM 6928 O O   . ASP A 1 886 ? 22.427  1.131   -18.639 1.00 87.17 886 A 1 
ATOM 6929 C CB  . ASP A 1 886 ? 23.279  3.630   -20.433 1.00 90.48 886 A 1 
ATOM 6930 C CG  . ASP A 1 886 ? 23.925  4.006   -21.783 1.00 85.88 886 A 1 
ATOM 6931 O OD1 . ASP A 1 886 ? 24.053  3.112   -22.669 1.00 79.01 886 A 1 
ATOM 6932 O OD2 . ASP A 1 886 ? 24.331  5.180   -21.937 1.00 79.73 886 A 1 
ATOM 6933 N N   . ASP A 1 887 ? 20.555  2.359   -18.724 1.00 90.69 887 A 1 
ATOM 6934 C CA  . ASP A 1 887 ? 19.960  1.791   -17.506 1.00 88.94 887 A 1 
ATOM 6935 C C   . ASP A 1 887 ? 19.281  0.427   -17.722 1.00 89.32 887 A 1 
ATOM 6936 O O   . ASP A 1 887 ? 18.899  -0.251  -16.754 1.00 86.94 887 A 1 
ATOM 6937 C CB  . ASP A 1 887 ? 18.986  2.803   -16.892 1.00 87.02 887 A 1 
ATOM 6938 C CG  . ASP A 1 887 ? 19.705  3.942   -16.173 1.00 82.04 887 A 1 
ATOM 6939 O OD1 . ASP A 1 887 ? 20.728  3.625   -15.495 1.00 77.31 887 A 1 
ATOM 6940 O OD2 . ASP A 1 887 ? 19.166  5.061   -16.183 1.00 76.43 887 A 1 
ATOM 6941 N N   . ILE A 1 888 ? 19.137  -0.000  -18.974 1.00 89.99 888 A 1 
ATOM 6942 C CA  . ILE A 1 888 ? 18.530  -1.282  -19.338 1.00 90.55 888 A 1 
ATOM 6943 C C   . ILE A 1 888 ? 19.585  -2.392  -19.204 1.00 90.27 888 A 1 
ATOM 6944 O O   . ILE A 1 888 ? 20.679  -2.262  -19.758 1.00 88.54 888 A 1 
ATOM 6945 C CB  . ILE A 1 888 ? 17.919  -1.226  -20.758 1.00 91.26 888 A 1 
ATOM 6946 C CG1 . ILE A 1 888 ? 16.877  -0.083  -20.858 1.00 88.79 888 A 1 
ATOM 6947 C CG2 . ILE A 1 888 ? 17.266  -2.576  -21.124 1.00 87.81 888 A 1 
ATOM 6948 C CD1 . ILE A 1 888 ? 16.418  0.207   -22.287 1.00 81.81 888 A 1 
ATOM 6949 N N   . PRO A 1 889 ? 19.261  -3.517  -18.529 1.00 88.91 889 A 1 
ATOM 6950 C CA  . PRO A 1 889 ? 20.171  -4.655  -18.387 1.00 87.44 889 A 1 
ATOM 6951 C C   . PRO A 1 889 ? 20.702  -5.166  -19.735 1.00 89.06 889 A 1 
ATOM 6952 O O   . PRO A 1 889 ? 19.933  -5.317  -20.689 1.00 88.37 889 A 1 
ATOM 6953 C CB  . PRO A 1 889 ? 19.362  -5.735  -17.660 1.00 85.28 889 A 1 
ATOM 6954 C CG  . PRO A 1 889 ? 18.327  -4.944  -16.866 1.00 81.78 889 A 1 
ATOM 6955 C CD  . PRO A 1 889 ? 18.028  -3.758  -17.775 1.00 84.96 889 A 1 
ATOM 6956 N N   . GLU A 1 890 ? 21.993  -5.494  -19.802 1.00 88.73 890 A 1 
ATOM 6957 C CA  . GLU A 1 890 ? 22.660  -5.910  -21.049 1.00 88.80 890 A 1 
ATOM 6958 C C   . GLU A 1 890 ? 22.002  -7.121  -21.726 1.00 89.38 890 A 1 
ATOM 6959 O O   . GLU A 1 890 ? 21.895  -7.181  -22.953 1.00 87.06 890 A 1 
ATOM 6960 C CB  . GLU A 1 890 ? 24.128  -6.263  -20.785 1.00 86.70 890 A 1 
ATOM 6961 C CG  . GLU A 1 890 ? 24.993  -5.057  -20.395 1.00 74.50 890 A 1 
ATOM 6962 C CD  . GLU A 1 890 ? 26.496  -5.393  -20.430 1.00 69.52 890 A 1 
ATOM 6963 O OE1 . GLU A 1 890 ? 27.286  -4.435  -20.556 1.00 61.25 890 A 1 
ATOM 6964 O OE2 . GLU A 1 890 ? 26.826  -6.598  -20.398 1.00 59.09 890 A 1 
ATOM 6965 N N   . ASN A 1 891 ? 21.507  -8.069  -20.929 1.00 87.08 891 A 1 
ATOM 6966 C CA  . ASN A 1 891 ? 20.815  -9.264  -21.419 1.00 85.80 891 A 1 
ATOM 6967 C C   . ASN A 1 891 ? 19.524  -8.952  -22.202 1.00 87.91 891 A 1 
ATOM 6968 O O   . ASN A 1 891 ? 19.119  -9.749  -23.053 1.00 85.94 891 A 1 
ATOM 6969 C CB  . ASN A 1 891 ? 20.536  -10.207 -20.227 1.00 82.12 891 A 1 
ATOM 6970 C CG  . ASN A 1 891 ? 19.577  -9.642  -19.183 1.00 75.83 891 A 1 
ATOM 6971 O OD1 . ASN A 1 891 ? 19.380  -8.448  -19.054 1.00 67.57 891 A 1 
ATOM 6972 N ND2 . ASN A 1 891 ? 18.948  -10.480 -18.392 1.00 70.96 891 A 1 
ATOM 6973 N N   . VAL A 1 892 ? 18.881  -7.820  -21.920 1.00 87.95 892 A 1 
ATOM 6974 C CA  . VAL A 1 892 ? 17.694  -7.325  -22.630 1.00 89.68 892 A 1 
ATOM 6975 C C   . VAL A 1 892 ? 18.108  -6.386  -23.760 1.00 91.60 892 A 1 
ATOM 6976 O O   . VAL A 1 892 ? 17.628  -6.530  -24.886 1.00 91.02 892 A 1 
ATOM 6977 C CB  . VAL A 1 892 ? 16.721  -6.638  -21.655 1.00 88.85 892 A 1 
ATOM 6978 C CG1 . VAL A 1 892 ? 15.481  -6.099  -22.377 1.00 83.78 892 A 1 
ATOM 6979 C CG2 . VAL A 1 892 ? 16.248  -7.629  -20.587 1.00 83.96 892 A 1 
ATOM 6980 N N   . ARG A 1 893 ? 19.044  -5.478  -23.488 1.00 90.62 893 A 1 
ATOM 6981 C CA  . ARG A 1 893 ? 19.575  -4.516  -24.468 1.00 91.64 893 A 1 
ATOM 6982 C C   . ARG A 1 893 ? 20.125  -5.206  -25.718 1.00 92.02 893 A 1 
ATOM 6983 O O   . ARG A 1 893 ? 19.859  -4.751  -26.822 1.00 90.00 893 A 1 
ATOM 6984 C CB  . ARG A 1 893 ? 20.649  -3.659  -23.774 1.00 90.22 893 A 1 
ATOM 6985 C CG  . ARG A 1 893 ? 21.197  -2.541  -24.669 1.00 86.93 893 A 1 
ATOM 6986 C CD  . ARG A 1 893 ? 22.284  -1.770  -23.917 1.00 85.00 893 A 1 
ATOM 6987 N NE  . ARG A 1 893 ? 22.886  -0.705  -24.744 1.00 77.06 893 A 1 
ATOM 6988 C CZ  . ARG A 1 893 ? 23.631  0.287   -24.280 1.00 72.55 893 A 1 
ATOM 6989 N NH1 . ARG A 1 893 ? 24.028  0.341   -23.044 1.00 65.66 893 A 1 
ATOM 6990 N NH2 . ARG A 1 893 ? 23.984  1.273   -25.042 1.00 62.45 893 A 1 
ATOM 6991 N N   . GLY A 1 894 ? 20.833  -6.317  -25.564 1.00 91.76 894 A 1 
ATOM 6992 C CA  . GLY A 1 894 ? 21.391  -7.082  -26.687 1.00 91.74 894 A 1 
ATOM 6993 C C   . GLY A 1 894 ? 20.356  -7.838  -27.534 1.00 92.41 894 A 1 
ATOM 6994 O O   . GLY A 1 894 ? 20.684  -8.280  -28.635 1.00 89.24 894 A 1 
ATOM 6995 N N   . ARG A 1 895 ? 19.124  -8.010  -27.051 1.00 92.55 895 A 1 
ATOM 6996 C CA  . ARG A 1 895 ? 18.044  -8.726  -27.760 1.00 92.13 895 A 1 
ATOM 6997 C C   . ARG A 1 895 ? 17.050  -7.800  -28.461 1.00 93.50 895 A 1 
ATOM 6998 O O   . ARG A 1 895 ? 16.299  -8.271  -29.311 1.00 91.18 895 A 1 
ATOM 6999 C CB  . ARG A 1 895 ? 17.305  -9.661  -26.794 1.00 90.13 895 A 1 
ATOM 7000 C CG  . ARG A 1 895 ? 18.175  -10.840 -26.339 1.00 84.41 895 A 1 
ATOM 7001 C CD  . ARG A 1 895 ? 17.348  -11.765 -25.440 1.00 78.07 895 A 1 
ATOM 7002 N NE  . ARG A 1 895 ? 18.136  -12.916 -24.953 1.00 69.58 895 A 1 
ATOM 7003 C CZ  . ARG A 1 895 ? 17.695  -13.872 -24.146 1.00 61.20 895 A 1 
ATOM 7004 N NH1 . ARG A 1 895 ? 16.461  -13.911 -23.729 1.00 56.21 895 A 1 
ATOM 7005 N NH2 . ARG A 1 895 ? 18.498  -14.812 -23.734 1.00 54.18 895 A 1 
ATOM 7006 N N   . ILE A 1 896 ? 17.031  -6.526  -28.100 1.00 92.31 896 A 1 
ATOM 7007 C CA  . ILE A 1 896 ? 16.106  -5.529  -28.648 1.00 93.53 896 A 1 
ATOM 7008 C C   . ILE A 1 896 ? 16.868  -4.564  -29.552 1.00 94.53 896 A 1 
ATOM 7009 O O   . ILE A 1 896 ? 17.882  -3.988  -29.169 1.00 92.53 896 A 1 
ATOM 7010 C CB  . ILE A 1 896 ? 15.337  -4.805  -27.524 1.00 92.51 896 A 1 
ATOM 7011 C CG1 . ILE A 1 896 ? 14.442  -5.831  -26.791 1.00 86.69 896 A 1 
ATOM 7012 C CG2 . ILE A 1 896 ? 14.497  -3.648  -28.089 1.00 86.22 896 A 1 
ATOM 7013 C CD1 . ILE A 1 896 ? 13.616  -5.237  -25.649 1.00 78.92 896 A 1 
ATOM 7014 N N   . ARG A 1 897 ? 16.324  -4.329  -30.749 1.00 93.98 897 A 1 
ATOM 7015 C CA  . ARG A 1 897 ? 16.786  -3.281  -31.650 1.00 94.44 897 A 1 
ATOM 7016 C C   . ARG A 1 897 ? 16.101  -1.961  -31.292 1.00 95.09 897 A 1 
ATOM 7017 O O   . ARG A 1 897 ? 14.895  -1.820  -31.472 1.00 93.33 897 A 1 
ATOM 7018 C CB  . ARG A 1 897 ? 16.523  -3.715  -33.095 1.00 93.23 897 A 1 
ATOM 7019 C CG  . ARG A 1 897 ? 17.036  -2.675  -34.091 1.00 86.03 897 A 1 
ATOM 7020 C CD  . ARG A 1 897 ? 16.762  -3.137  -35.523 1.00 83.22 897 A 1 
ATOM 7021 N NE  . ARG A 1 897 ? 17.209  -2.129  -36.493 1.00 72.36 897 A 1 
ATOM 7022 C CZ  . ARG A 1 897 ? 17.098  -2.206  -37.808 1.00 65.91 897 A 1 
ATOM 7023 N NH1 . ARG A 1 897 ? 16.554  -3.237  -38.391 1.00 58.90 897 A 1 
ATOM 7024 N NH2 . ARG A 1 897 ? 17.539  -1.238  -38.560 1.00 55.29 897 A 1 
ATOM 7025 N N   . PHE A 1 898 ? 16.880  -0.975  -30.853 1.00 94.65 898 A 1 
ATOM 7026 C CA  . PHE A 1 898 ? 16.385  0.377   -30.590 1.00 94.92 898 A 1 
ATOM 7027 C C   . PHE A 1 898 ? 16.455  1.237   -31.850 1.00 95.37 898 A 1 
ATOM 7028 O O   . PHE A 1 898 ? 17.507  1.332   -32.487 1.00 93.36 898 A 1 
ATOM 7029 C CB  . PHE A 1 898 ? 17.173  1.006   -29.434 1.00 94.14 898 A 1 
ATOM 7030 C CG  . PHE A 1 898 ? 16.984  0.261   -28.131 1.00 94.43 898 A 1 
ATOM 7031 C CD1 . PHE A 1 898 ? 15.888  0.561   -27.304 1.00 90.21 898 A 1 
ATOM 7032 C CD2 . PHE A 1 898 ? 17.868  -0.771  -27.771 1.00 90.64 898 A 1 
ATOM 7033 C CE1 . PHE A 1 898 ? 15.677  -0.166  -26.124 1.00 90.16 898 A 1 
ATOM 7034 C CE2 . PHE A 1 898 ? 17.654  -1.503  -26.591 1.00 90.52 898 A 1 
ATOM 7035 C CZ  . PHE A 1 898 ? 16.560  -1.199  -25.767 1.00 92.23 898 A 1 
ATOM 7036 N N   . ILE A 1 899 ? 15.338  1.879   -32.189 1.00 94.67 899 A 1 
ATOM 7037 C CA  . ILE A 1 899 ? 15.264  2.889   -33.245 1.00 94.86 899 A 1 
ATOM 7038 C C   . ILE A 1 899 ? 15.015  4.235   -32.569 1.00 95.53 899 A 1 
ATOM 7039 O O   . ILE A 1 899 ? 13.955  4.462   -31.990 1.00 94.31 899 A 1 
ATOM 7040 C CB  . ILE A 1 899 ? 14.196  2.535   -34.307 1.00 94.37 899 A 1 
ATOM 7041 C CG1 . ILE A 1 899 ? 14.477  1.134   -34.914 1.00 91.34 899 A 1 
ATOM 7042 C CG2 . ILE A 1 899 ? 14.187  3.617   -35.400 1.00 90.88 899 A 1 
ATOM 7043 C CD1 . ILE A 1 899 ? 13.476  0.690   -35.988 1.00 84.12 899 A 1 
ATOM 7044 N N   . LEU A 1 900 ? 16.020  5.107   -32.620 1.00 94.99 900 A 1 
ATOM 7045 C CA  . LEU A 1 900 ? 15.960  6.449   -32.049 1.00 95.40 900 A 1 
ATOM 7046 C C   . LEU A 1 900 ? 15.350  7.406   -33.069 1.00 95.59 900 A 1 
ATOM 7047 O O   . LEU A 1 900 ? 15.871  7.505   -34.180 1.00 93.63 900 A 1 
ATOM 7048 C CB  . LEU A 1 900 ? 17.370  6.898   -31.643 1.00 94.73 900 A 1 
ATOM 7049 C CG  . LEU A 1 900 ? 18.013  6.058   -30.528 1.00 93.53 900 A 1 
ATOM 7050 C CD1 . LEU A 1 900 ? 19.467  6.485   -30.331 1.00 87.62 900 A 1 
ATOM 7051 C CD2 . LEU A 1 900 ? 17.289  6.232   -29.194 1.00 88.02 900 A 1 
ATOM 7052 N N   . VAL A 1 901 ? 14.285  8.105   -32.691 1.00 95.15 901 A 1 
ATOM 7053 C CA  . VAL A 1 901 ? 13.524  8.981   -33.589 1.00 95.50 901 A 1 
ATOM 7054 C C   . VAL A 1 901 ? 13.377  10.384  -33.008 1.00 95.79 901 A 1 
ATOM 7055 O O   . VAL A 1 901 ? 13.235  10.560  -31.797 1.00 94.86 901 A 1 
ATOM 7056 C CB  . VAL A 1 901 ? 12.145  8.384   -33.925 1.00 94.84 901 A 1 
ATOM 7057 C CG1 . VAL A 1 901 ? 12.287  7.070   -34.709 1.00 89.83 901 A 1 
ATOM 7058 C CG2 . VAL A 1 901 ? 11.283  8.127   -32.679 1.00 88.70 901 A 1 
ATOM 7059 N N   . SER A 1 902 ? 13.380  11.378  -33.880 1.00 95.64 902 A 1 
ATOM 7060 C CA  . SER A 1 902 ? 13.170  12.783  -33.520 1.00 95.07 902 A 1 
ATOM 7061 C C   . SER A 1 902 ? 11.849  13.343  -34.053 1.00 94.78 902 A 1 
ATOM 7062 O O   . SER A 1 902 ? 11.306  14.310  -33.507 1.00 91.85 902 A 1 
ATOM 7063 C CB  . SER A 1 902 ? 14.358  13.604  -34.019 1.00 93.63 902 A 1 
ATOM 7064 O OG  . SER A 1 902 ? 14.397  13.700  -35.427 1.00 84.98 902 A 1 
ATOM 7065 N N   . ASN A 1 903 ? 11.320  12.727  -35.108 1.00 95.20 903 A 1 
ATOM 7066 C CA  . ASN A 1 903 ? 10.089  13.132  -35.772 1.00 94.69 903 A 1 
ATOM 7067 C C   . ASN A 1 903 ? 9.188   11.928  -36.091 1.00 95.14 903 A 1 
ATOM 7068 O O   . ASN A 1 903 ? 9.613   10.771  -36.095 1.00 92.74 903 A 1 
ATOM 7069 C CB  . ASN A 1 903 ? 10.452  13.965  -37.011 1.00 91.39 903 A 1 
ATOM 7070 C CG  . ASN A 1 903 ? 11.190  13.144  -38.050 1.00 82.08 903 A 1 
ATOM 7071 O OD1 . ASN A 1 903 ? 10.677  12.170  -38.549 1.00 69.59 903 A 1 
ATOM 7072 N ND2 . ASN A 1 903 ? 12.408  13.492  -38.383 1.00 71.07 903 A 1 
ATOM 7073 N N   . MET A 1 904 ? 7.914   12.221  -36.348 1.00 94.80 904 A 1 
ATOM 7074 C CA  . MET A 1 904 ? 6.893   11.214  -36.616 1.00 94.60 904 A 1 
ATOM 7075 C C   . MET A 1 904 ? 7.083   10.514  -37.968 1.00 94.75 904 A 1 
ATOM 7076 O O   . MET A 1 904 ? 6.700   9.353   -38.098 1.00 93.24 904 A 1 
ATOM 7077 C CB  . MET A 1 904 ? 5.520   11.882  -36.511 1.00 93.58 904 A 1 
ATOM 7078 C CG  . MET A 1 904 ? 4.373   10.864  -36.531 1.00 88.39 904 A 1 
ATOM 7079 S SD  . MET A 1 904 ? 4.329   9.746   -35.115 1.00 90.47 904 A 1 
ATOM 7080 C CE  . MET A 1 904 ? 3.438   8.359   -35.855 1.00 81.36 904 A 1 
ATOM 7081 N N   . ASP A 1 905 ? 7.682   11.167  -38.965 1.00 94.56 905 A 1 
ATOM 7082 C CA  . ASP A 1 905 ? 7.932   10.562  -40.278 1.00 93.75 905 A 1 
ATOM 7083 C C   . ASP A 1 905 ? 8.895   9.359   -40.131 1.00 94.06 905 A 1 
ATOM 7084 O O   . ASP A 1 905 ? 8.594   8.264   -40.605 1.00 92.65 905 A 1 
ATOM 7085 C CB  . ASP A 1 905 ? 8.441   11.631  -41.274 1.00 92.18 905 A 1 
ATOM 7086 C CG  . ASP A 1 905 ? 7.499   12.836  -41.496 1.00 88.61 905 A 1 
ATOM 7087 O OD1 . ASP A 1 905 ? 6.259   12.680  -41.504 1.00 82.06 905 A 1 
ATOM 7088 O OD2 . ASP A 1 905 ? 7.983   13.988  -41.668 1.00 82.41 905 A 1 
ATOM 7089 N N   . GLU A 1 906 ? 9.966   9.499   -39.337 1.00 93.56 906 A 1 
ATOM 7090 C CA  . GLU A 1 906 ? 10.881  8.399   -38.974 1.00 93.65 906 A 1 
ATOM 7091 C C   . GLU A 1 906 ? 10.165  7.252   -38.240 1.00 94.03 906 A 1 
ATOM 7092 O O   . GLU A 1 906 ? 10.506  6.081   -38.423 1.00 92.16 906 A 1 
ATOM 7093 C CB  . GLU A 1 906 ? 11.989  8.930   -38.044 1.00 93.21 906 A 1 
ATOM 7094 C CG  . GLU A 1 906 ? 13.031  9.841   -38.712 1.00 90.16 906 A 1 
ATOM 7095 C CD  . GLU A 1 906 ? 13.855  10.653  -37.696 1.00 91.37 906 A 1 
ATOM 7096 O OE1 . GLU A 1 906 ? 14.410  11.707  -38.090 1.00 82.60 906 A 1 
ATOM 7097 O OE2 . GLU A 1 906 ? 13.866  10.322  -36.488 1.00 84.52 906 A 1 
ATOM 7098 N N   . VAL A 1 907 ? 9.170   7.578   -37.393 1.00 95.44 907 A 1 
ATOM 7099 C CA  . VAL A 1 907 ? 8.355   6.567   -36.699 1.00 95.65 907 A 1 
ATOM 7100 C C   . VAL A 1 907 ? 7.563   5.743   -37.707 1.00 95.53 907 A 1 
ATOM 7101 O O   . VAL A 1 907 ? 7.575   4.514   -37.626 1.00 94.20 907 A 1 
ATOM 7102 C CB  . VAL A 1 907 ? 7.389   7.194   -35.671 1.00 95.43 907 A 1 
ATOM 7103 C CG1 . VAL A 1 907 ? 6.494   6.146   -34.994 1.00 90.66 907 A 1 
ATOM 7104 C CG2 . VAL A 1 907 ? 8.124   7.933   -34.556 1.00 89.49 907 A 1 
ATOM 7105 N N   . LEU A 1 908 ? 6.882   6.394   -38.652 1.00 95.30 908 A 1 
ATOM 7106 C CA  . LEU A 1 908 ? 6.052   5.729   -39.656 1.00 94.75 908 A 1 
ATOM 7107 C C   . LEU A 1 908 ? 6.892   4.846   -40.590 1.00 94.35 908 A 1 
ATOM 7108 O O   . LEU A 1 908 ? 6.517   3.701   -40.843 1.00 92.79 908 A 1 
ATOM 7109 C CB  . LEU A 1 908 ? 5.254   6.785   -40.441 1.00 94.40 908 A 1 
ATOM 7110 C CG  . LEU A 1 908 ? 4.213   7.567   -39.613 1.00 93.63 908 A 1 
ATOM 7111 C CD1 . LEU A 1 908 ? 3.564   8.640   -40.485 1.00 88.04 908 A 1 
ATOM 7112 C CD2 . LEU A 1 908 ? 3.109   6.672   -39.050 1.00 89.14 908 A 1 
ATOM 7113 N N   . ASP A 1 909 ? 8.054   5.333   -41.027 1.00 94.05 909 A 1 
ATOM 7114 C CA  . ASP A 1 909 ? 8.983   4.572   -41.870 1.00 93.20 909 A 1 
ATOM 7115 C C   . ASP A 1 909 ? 9.506   3.312   -41.164 1.00 93.19 909 A 1 
ATOM 7116 O O   . ASP A 1 909 ? 9.616   2.239   -41.767 1.00 91.37 909 A 1 
ATOM 7117 C CB  . ASP A 1 909 ? 10.154  5.476   -42.286 1.00 91.84 909 A 1 
ATOM 7118 C CG  . ASP A 1 909 ? 9.778   6.541   -43.326 1.00 86.85 909 A 1 
ATOM 7119 O OD1 . ASP A 1 909 ? 8.737   6.365   -44.009 1.00 80.19 909 A 1 
ATOM 7120 O OD2 . ASP A 1 909 ? 10.585  7.480   -43.487 1.00 79.94 909 A 1 
ATOM 7121 N N   . ALA A 1 910 ? 9.785   3.406   -39.860 1.00 93.06 910 A 1 
ATOM 7122 C CA  . ALA A 1 910 ? 10.242  2.268   -39.066 1.00 92.89 910 A 1 
ATOM 7123 C C   . ALA A 1 910 ? 9.116   1.273   -38.719 1.00 93.14 910 A 1 
ATOM 7124 O O   . ALA A 1 910 ? 9.369   0.063   -38.610 1.00 90.85 910 A 1 
ATOM 7125 C CB  . ALA A 1 910 ? 10.906  2.819   -37.805 1.00 92.48 910 A 1 
ATOM 7126 N N   . ALA A 1 911 ? 7.889   1.781   -38.519 1.00 93.31 911 A 1 
ATOM 7127 C CA  . ALA A 1 911 ? 6.750   0.999   -38.047 1.00 93.24 911 A 1 
ATOM 7128 C C   . ALA A 1 911 ? 6.028   0.228   -39.156 1.00 93.30 911 A 1 
ATOM 7129 O O   . ALA A 1 911 ? 5.513   -0.864  -38.895 1.00 90.82 911 A 1 
ATOM 7130 C CB  . ALA A 1 911 ? 5.785   1.945   -37.332 1.00 92.75 911 A 1 
ATOM 7131 N N   . PHE A 1 912 ? 5.951   0.772   -40.374 1.00 91.53 912 A 1 
ATOM 7132 C CA  . PHE A 1 912 ? 5.202   0.143   -41.453 1.00 90.01 912 A 1 
ATOM 7133 C C   . PHE A 1 912 ? 5.956   -1.013  -42.109 1.00 86.91 912 A 1 
ATOM 7134 O O   . PHE A 1 912 ? 7.169   -0.977  -42.317 1.00 76.02 912 A 1 
ATOM 7135 C CB  . PHE A 1 912 ? 4.741   1.187   -42.476 1.00 88.68 912 A 1 
ATOM 7136 C CG  . PHE A 1 912 ? 3.668   2.153   -41.997 1.00 90.52 912 A 1 
ATOM 7137 C CD1 . PHE A 1 912 ? 2.686   1.763   -41.071 1.00 83.93 912 A 1 
ATOM 7138 C CD2 . PHE A 1 912 ? 3.622   3.452   -42.539 1.00 84.50 912 A 1 
ATOM 7139 C CE1 . PHE A 1 912 ? 1.678   2.659   -40.675 1.00 83.14 912 A 1 
ATOM 7140 C CE2 . PHE A 1 912 ? 2.608   4.346   -42.149 1.00 83.92 912 A 1 
ATOM 7141 C CZ  . PHE A 1 912 ? 1.639   3.951   -41.213 1.00 86.40 912 A 1 
ATOM 7142 N N   . ALA A 1 913 ? 5.199   -2.042  -42.491 1.00 79.95 913 A 1 
ATOM 7143 C CA  . ALA A 1 913 ? 5.698   -3.101  -43.351 1.00 74.03 913 A 1 
ATOM 7144 C C   . ALA A 1 913 ? 6.011   -2.546  -44.758 1.00 72.65 913 A 1 
ATOM 7145 O O   . ALA A 1 913 ? 5.341   -1.615  -45.220 1.00 66.18 913 A 1 
ATOM 7146 C CB  . ALA A 1 913 ? 4.678   -4.240  -43.384 1.00 69.50 913 A 1 
ATOM 7147 N N   . PRO A 1 914 ? 7.024   -3.102  -45.462 1.00 72.39 914 A 1 
ATOM 7148 C CA  . PRO A 1 914 ? 7.324   -2.693  -46.829 1.00 68.69 914 A 1 
ATOM 7149 C C   . PRO A 1 914 ? 6.090   -2.892  -47.723 1.00 66.59 914 A 1 
ATOM 7150 O O   . PRO A 1 914 ? 5.386   -3.903  -47.618 1.00 61.45 914 A 1 
ATOM 7151 C CB  . PRO A 1 914 ? 8.522   -3.539  -47.271 1.00 64.19 914 A 1 
ATOM 7152 C CG  . PRO A 1 914 ? 8.463   -4.756  -46.348 1.00 61.17 914 A 1 
ATOM 7153 C CD  . PRO A 1 914 ? 7.868   -4.208  -45.058 1.00 64.76 914 A 1 
ATOM 7154 N N   . LEU A 1 915 ? 5.826   -1.913  -48.596 1.00 65.04 915 A 1 
ATOM 7155 C CA  . LEU A 1 915 ? 4.736   -1.994  -49.565 1.00 62.88 915 A 1 
ATOM 7156 C C   . LEU A 1 915 ? 4.950   -3.227  -50.451 1.00 61.70 915 A 1 
ATOM 7157 O O   . LEU A 1 915 ? 5.942   -3.312  -51.176 1.00 56.77 915 A 1 
ATOM 7158 C CB  . LEU A 1 915 ? 4.688   -0.703  -50.410 1.00 58.13 915 A 1 
ATOM 7159 C CG  . LEU A 1 915 ? 4.130   0.523   -49.662 1.00 53.74 915 A 1 
ATOM 7160 C CD1 . LEU A 1 915 ? 4.504   1.811   -50.398 1.00 50.67 915 A 1 
ATOM 7161 C CD2 . LEU A 1 915 ? 2.602   0.473   -49.549 1.00 50.62 915 A 1 
ATOM 7162 N N   . LYS A 1 916 ? 4.022   -4.182  -50.414 1.00 53.11 916 A 1 
ATOM 7163 C CA  . LYS A 1 916 ? 3.950   -5.199  -51.467 1.00 55.52 916 A 1 
ATOM 7164 C C   . LYS A 1 916 ? 3.535   -4.474  -52.745 1.00 53.73 916 A 1 
ATOM 7165 O O   . LYS A 1 916 ? 2.440   -3.914  -52.788 1.00 50.89 916 A 1 
ATOM 7166 C CB  . LYS A 1 916 ? 2.968   -6.325  -51.111 1.00 52.34 916 A 1 
ATOM 7167 C CG  . LYS A 1 916 ? 3.532   -7.275  -50.045 1.00 47.99 916 A 1 
ATOM 7168 C CD  . LYS A 1 916 ? 2.562   -8.437  -49.770 1.00 44.72 916 A 1 
ATOM 7169 C CE  . LYS A 1 916 ? 3.165   -9.398  -48.740 1.00 38.95 916 A 1 
ATOM 7170 N NZ  . LYS A 1 916 ? 2.241   -10.517 -48.422 1.00 34.68 916 A 1 
ATOM 7171 N N   . GLU A 1 917 ? 4.396   -4.472  -53.769 1.00 49.38 917 A 1 
ATOM 7172 C CA  . GLU A 1 917 ? 4.022   -4.010  -55.105 1.00 51.35 917 A 1 
ATOM 7173 C C   . GLU A 1 917 ? 2.747   -4.745  -55.530 1.00 49.56 917 A 1 
ATOM 7174 O O   . GLU A 1 917 ? 2.705   -5.978  -55.595 1.00 47.84 917 A 1 
ATOM 7175 C CB  . GLU A 1 917 ? 5.156   -4.242  -56.115 1.00 49.33 917 A 1 
ATOM 7176 C CG  . GLU A 1 917 ? 6.309   -3.241  -55.938 1.00 44.34 917 A 1 
ATOM 7177 C CD  . GLU A 1 917 ? 7.446   -3.430  -56.956 1.00 41.11 917 A 1 
ATOM 7178 O OE1 . GLU A 1 917 ? 8.237   -2.472  -57.109 1.00 36.87 917 A 1 
ATOM 7179 O OE2 . GLU A 1 917 ? 7.535   -4.532  -57.536 1.00 39.66 917 A 1 
ATOM 7180 N N   . LYS A 1 918 ? 1.666   -3.990  -55.766 1.00 42.81 918 A 1 
ATOM 7181 C CA  . LYS A 1 918 ? 0.489   -4.544  -56.434 1.00 46.25 918 A 1 
ATOM 7182 C C   . LYS A 1 918 ? 0.948   -4.921  -57.835 1.00 45.25 918 A 1 
ATOM 7183 O O   . LYS A 1 918 ? 1.212   -4.035  -58.640 1.00 43.64 918 A 1 
ATOM 7184 C CB  . LYS A 1 918 ? -0.669  -3.537  -56.482 1.00 43.56 918 A 1 
ATOM 7185 C CG  . LYS A 1 918 ? -1.441  -3.441  -55.158 1.00 39.30 918 A 1 
ATOM 7186 C CD  . LYS A 1 918 ? -2.603  -2.442  -55.285 1.00 37.31 918 A 1 
ATOM 7187 C CE  . LYS A 1 918 ? -3.422  -2.391  -53.991 1.00 31.68 918 A 1 
ATOM 7188 N NZ  . LYS A 1 918 ? -4.507  -1.372  -54.054 1.00 28.48 918 A 1 
ATOM 7189 N N   . ALA A 1 919 ? 1.029   -6.222  -58.116 1.00 36.19 919 A 1 
ATOM 7190 C CA  . ALA A 1 919 ? 1.167   -6.710  -59.473 1.00 40.95 919 A 1 
ATOM 7191 C C   . ALA A 1 919 ? -0.005  -6.143  -60.288 1.00 40.85 919 A 1 
ATOM 7192 O O   . ALA A 1 919 ? -1.157  -6.527  -60.082 1.00 40.07 919 A 1 
ATOM 7193 C CB  . ALA A 1 919 ? 1.201   -8.243  -59.453 1.00 38.35 919 A 1 
ATOM 7194 N N   . TYR A 1 920 ? 0.278   -5.167  -61.149 1.00 35.26 920 A 1 
ATOM 7195 C CA  . TYR A 1 920 ? -0.663  -4.756  -62.177 1.00 38.38 920 A 1 
ATOM 7196 C C   . TYR A 1 920 ? -0.865  -5.971  -63.078 1.00 36.87 920 A 1 
ATOM 7197 O O   . TYR A 1 920 ? 0.066   -6.426  -63.735 1.00 35.23 920 A 1 
ATOM 7198 C CB  . TYR A 1 920 ? -0.131  -3.540  -62.943 1.00 35.98 920 A 1 
ATOM 7199 C CG  . TYR A 1 920 ? -0.292  -2.217  -62.198 1.00 33.82 920 A 1 
ATOM 7200 C CD1 . TYR A 1 920 ? -1.456  -1.446  -62.403 1.00 31.12 920 A 1 
ATOM 7201 C CD2 . TYR A 1 920 ? 0.705   -1.755  -61.325 1.00 29.41 920 A 1 
ATOM 7202 C CE1 . TYR A 1 920 ? -1.621  -0.219  -61.733 1.00 26.13 920 A 1 
ATOM 7203 C CE2 . TYR A 1 920 ? 0.541   -0.530  -60.646 1.00 27.49 920 A 1 
ATOM 7204 C CZ  . TYR A 1 920 ? -0.620  0.243   -60.855 1.00 27.62 920 A 1 
ATOM 7205 O OH  . TYR A 1 920 ? -0.779  1.430   -60.213 1.00 27.37 920 A 1 
ATOM 7206 N N   . ALA A 1 921 ? -2.076  -6.527  -63.054 1.00 32.85 921 A 1 
ATOM 7207 C CA  . ALA A 1 921 ? -2.466  -7.502  -64.055 1.00 38.97 921 A 1 
ATOM 7208 C C   . ALA A 1 921 ? -2.413  -6.794  -65.415 1.00 40.05 921 A 1 
ATOM 7209 O O   . ALA A 1 921 ? -3.219  -5.900  -65.681 1.00 39.68 921 A 1 
ATOM 7210 C CB  . ALA A 1 921 ? -3.857  -8.051  -63.714 1.00 36.36 921 A 1 
ATOM 7211 N N   . GLU A 1 922 ? -1.435  -7.153  -66.235 1.00 33.39 922 A 1 
ATOM 7212 C CA  . GLU A 1 922 ? -1.395  -6.777  -67.643 1.00 38.26 922 A 1 
ATOM 7213 C C   . GLU A 1 922 ? -2.719  -7.198  -68.287 1.00 36.72 922 A 1 
ATOM 7214 O O   . GLU A 1 922 ? -3.089  -8.375  -68.310 1.00 36.09 922 A 1 
ATOM 7215 C CB  . GLU A 1 922 ? -0.197  -7.432  -68.346 1.00 38.00 922 A 1 
ATOM 7216 C CG  . GLU A 1 922 ? 1.141   -6.778  -67.965 1.00 35.00 922 A 1 
ATOM 7217 C CD  . GLU A 1 922 ? 2.356   -7.421  -68.662 1.00 32.31 922 A 1 
ATOM 7218 O OE1 . GLU A 1 922 ? 3.376   -6.709  -68.805 1.00 29.49 922 A 1 
ATOM 7219 O OE2 . GLU A 1 922 ? 2.265   -8.616  -69.010 1.00 32.52 922 A 1 
ATOM 7220 N N   . ARG A 1 923 ? -3.467  -6.208  -68.778 1.00 31.16 923 A 1 
ATOM 7221 C CA  . ARG A 1 923 ? -4.570  -6.459  -69.705 1.00 37.41 923 A 1 
ATOM 7222 C C   . ARG A 1 923 ? -3.965  -7.041  -70.977 1.00 35.89 923 A 1 
ATOM 7223 O O   . ARG A 1 923 ? -3.463  -6.295  -71.812 1.00 34.83 923 A 1 
ATOM 7224 C CB  . ARG A 1 923 ? -5.332  -5.157  -70.015 1.00 35.91 923 A 1 
ATOM 7225 C CG  . ARG A 1 923 ? -6.537  -4.913  -69.106 1.00 32.86 923 A 1 
ATOM 7226 C CD  . ARG A 1 923 ? -7.195  -3.584  -69.500 1.00 33.58 923 A 1 
ATOM 7227 N NE  . ARG A 1 923 ? -8.526  -3.406  -68.894 1.00 30.05 923 A 1 
ATOM 7228 C CZ  . ARG A 1 923 ? -9.277  -2.322  -68.971 1.00 27.45 923 A 1 
ATOM 7229 N NH1 . ARG A 1 923 ? -8.866  -1.238  -69.567 1.00 27.04 923 A 1 
ATOM 7230 N NH2 . ARG A 1 923 ? -10.474 -2.308  -68.453 1.00 26.63 923 A 1 
ATOM 7231 N N   . SER A 1 924 ? -4.039  -8.362  -71.139 1.00 35.34 924 A 1 
ATOM 7232 C CA  . SER A 1 924 ? -3.901  -8.953  -72.464 1.00 41.07 924 A 1 
ATOM 7233 C C   . SER A 1 924 ? -5.147  -8.596  -73.274 1.00 40.76 924 A 1 
ATOM 7234 O O   . SER A 1 924 ? -6.240  -9.094  -73.007 1.00 40.30 924 A 1 
ATOM 7235 C CB  . SER A 1 924 ? -3.667  -10.467 -72.390 1.00 39.80 924 A 1 
ATOM 7236 O OG  . SER A 1 924 ? -4.784  -11.136 -71.859 1.00 36.15 924 A 1 
ATOM 7237 N N   . GLU A 1 925 ? -4.987  -7.703  -74.231 1.00 34.69 925 A 1 
ATOM 7238 C CA  . GLU A 1 925 ? -5.894  -7.605  -75.368 1.00 40.65 925 A 1 
ATOM 7239 C C   . GLU A 1 925 ? -5.869  -8.947  -76.099 1.00 38.94 925 A 1 
ATOM 7240 O O   . GLU A 1 925 ? -4.864  -9.309  -76.697 1.00 37.31 925 A 1 
ATOM 7241 C CB  . GLU A 1 925 ? -5.440  -6.477  -76.309 1.00 39.88 925 A 1 
ATOM 7242 C CG  . GLU A 1 925 ? -5.660  -5.076  -75.724 1.00 37.11 925 A 1 
ATOM 7243 C CD  . GLU A 1 925 ? -5.201  -3.943  -76.658 1.00 33.90 925 A 1 
ATOM 7244 O OE1 . GLU A 1 925 ? -5.713  -2.810  -76.466 1.00 31.70 925 A 1 
ATOM 7245 O OE2 . GLU A 1 925 ? -4.340  -4.189  -77.524 1.00 35.58 925 A 1 
ATOM 7246 N N   . ASN A 1 926 ? -6.955  -9.696  -76.011 1.00 33.07 926 A 1 
ATOM 7247 C CA  . ASN A 1 926 ? -7.366  -10.632 -77.046 1.00 42.57 926 A 1 
ATOM 7248 C C   . ASN A 1 926 ? -8.889  -10.739 -76.980 1.00 41.06 926 A 1 
ATOM 7249 O O   . ASN A 1 926 ? -9.477  -11.377 -76.107 1.00 38.56 926 A 1 
ATOM 7250 C CB  . ASN A 1 926 ? -6.641  -11.985 -76.935 1.00 39.97 926 A 1 
ATOM 7251 C CG  . ASN A 1 926 ? -5.382  -12.057 -77.799 1.00 35.60 926 A 1 
ATOM 7252 O OD1 . ASN A 1 926 ? -5.194  -11.347 -78.775 1.00 34.21 926 A 1 
ATOM 7253 N ND2 . ASN A 1 926 ? -4.487  -12.962 -77.496 1.00 33.75 926 A 1 
ATOM 7254 N N   . SER A 1 927 ? -9.515  -10.020 -77.908 1.00 32.48 927 A 1 
ATOM 7255 C CA  . SER A 1 927 ? -10.841 -10.292 -78.431 1.00 37.69 927 A 1 
ATOM 7256 C C   . SER A 1 927 ? -10.890 -11.719 -78.957 1.00 36.16 927 A 1 
ATOM 7257 O O   . SER A 1 927 ? -10.034 -12.062 -79.766 1.00 34.73 927 A 1 
ATOM 7258 C CB  . SER A 1 927 ? -11.071 -9.332  -79.603 1.00 35.77 927 A 1 
ATOM 7259 O OG  . SER A 1 927 ? -9.937  -9.315  -80.462 1.00 33.17 927 A 1 
ATOM 7260 N N   . ASP A 1 928 ? -11.874 -12.508 -78.541 1.00 29.86 928 A 1 
ATOM 7261 C CA  . ASP A 1 928 ? -12.669 -13.310 -79.474 1.00 37.46 928 A 1 
ATOM 7262 C C   . ASP A 1 928 ? -13.914 -13.930 -78.800 1.00 36.10 928 A 1 
ATOM 7263 O O   . ASP A 1 928 ? -13.855 -14.652 -77.810 1.00 34.54 928 A 1 
ATOM 7264 C CB  . ASP A 1 928 ? -11.849 -14.378 -80.230 1.00 35.45 928 A 1 
ATOM 7265 C CG  . ASP A 1 928 ? -11.231 -13.856 -81.545 1.00 31.63 928 A 1 
ATOM 7266 O OD1 . ASP A 1 928 ? -11.787 -12.882 -82.114 1.00 29.72 928 A 1 
ATOM 7267 O OD2 . ASP A 1 928 ? -10.237 -14.465 -82.003 1.00 29.75 928 A 1 
ATOM 7268 N N   . GLU A 1 929 ? -15.028 -13.553 -79.403 1.00 29.23 929 A 1 
ATOM 7269 C CA  . GLU A 1 929 ? -16.281 -14.286 -79.608 1.00 34.07 929 A 1 
ATOM 7270 C C   . GLU A 1 929 ? -17.053 -14.956 -78.455 1.00 31.58 929 A 1 
ATOM 7271 O O   . GLU A 1 929 ? -16.776 -16.042 -77.947 1.00 32.16 929 A 1 
ATOM 7272 C CB  . GLU A 1 929 ? -16.156 -15.197 -80.830 1.00 34.47 929 A 1 
ATOM 7273 C CG  . GLU A 1 929 ? -15.934 -14.370 -82.112 1.00 32.38 929 A 1 
ATOM 7274 C CD  . GLU A 1 929 ? -16.061 -15.200 -83.390 1.00 31.21 929 A 1 
ATOM 7275 O OE1 . GLU A 1 929 ? -16.350 -14.578 -84.438 1.00 28.59 929 A 1 
ATOM 7276 O OE2 . GLU A 1 929 ? -15.948 -16.448 -83.316 1.00 32.50 929 A 1 
ATOM 7277 N N   . PHE A 1 930 ? -18.197 -14.325 -78.207 1.00 27.77 930 A 1 
ATOM 7278 C CA  . PHE A 1 930 ? -19.418 -14.898 -77.637 1.00 33.93 930 A 1 
ATOM 7279 C C   . PHE A 1 930 ? -19.871 -16.174 -78.372 1.00 32.43 930 A 1 
ATOM 7280 O O   . PHE A 1 930 ? -20.238 -16.124 -79.547 1.00 31.94 930 A 1 
ATOM 7281 C CB  . PHE A 1 930 ? -20.525 -13.835 -77.783 1.00 32.72 930 A 1 
ATOM 7282 C CG  . PHE A 1 930 ? -21.047 -13.210 -76.503 1.00 32.00 930 A 1 
ATOM 7283 C CD1 . PHE A 1 930 ? -22.326 -13.574 -76.024 1.00 30.04 930 A 1 
ATOM 7284 C CD2 . PHE A 1 930 ? -20.304 -12.232 -75.826 1.00 30.52 930 A 1 
ATOM 7285 C CE1 . PHE A 1 930 ? -22.850 -12.959 -74.878 1.00 27.98 930 A 1 
ATOM 7286 C CE2 . PHE A 1 930 ? -20.829 -11.623 -74.673 1.00 29.04 930 A 1 
ATOM 7287 C CZ  . PHE A 1 930 ? -22.106 -11.982 -74.201 1.00 30.86 930 A 1 
ATOM 7288 N N   . LYS A 1 931 ? -20.021 -17.300 -77.657 1.00 29.10 931 A 1 
ATOM 7289 C CA  . LYS A 1 931 ? -21.053 -18.310 -77.936 1.00 34.91 931 A 1 
ATOM 7290 C C   . LYS A 1 931 ? -21.774 -18.688 -76.650 1.00 33.14 931 A 1 
ATOM 7291 O O   . LYS A 1 931 ? -21.227 -19.356 -75.779 1.00 32.37 931 A 1 
ATOM 7292 C CB  . LYS A 1 931 ? -20.490 -19.544 -78.665 1.00 34.02 931 A 1 
ATOM 7293 C CG  . LYS A 1 931 ? -20.387 -19.285 -80.170 1.00 31.15 931 A 1 
ATOM 7294 C CD  . LYS A 1 931 ? -19.940 -20.529 -80.946 1.00 29.06 931 A 1 
ATOM 7295 C CE  . LYS A 1 931 ? -19.851 -20.161 -82.427 1.00 25.40 931 A 1 
ATOM 7296 N NZ  . LYS A 1 931 ? -19.173 -21.203 -83.211 1.00 23.16 931 A 1 
ATOM 7297 N N   . MET A 1 932 ? -23.018 -18.239 -76.577 1.00 29.07 932 A 1 
ATOM 7298 C CA  . MET A 1 932 ? -24.013 -18.821 -75.682 1.00 33.78 932 A 1 
ATOM 7299 C C   . MET A 1 932 ? -24.357 -20.229 -76.162 1.00 32.48 932 A 1 
ATOM 7300 O O   . MET A 1 932 ? -24.657 -20.404 -77.341 1.00 32.41 932 A 1 
ATOM 7301 C CB  . MET A 1 932 ? -25.308 -17.999 -75.689 1.00 32.84 932 A 1 
ATOM 7302 C CG  . MET A 1 932 ? -25.275 -16.744 -74.820 1.00 30.96 932 A 1 
ATOM 7303 S SD  . MET A 1 932 ? -26.937 -16.203 -74.333 1.00 28.88 932 A 1 
ATOM 7304 C CE  . MET A 1 932 ? -26.541 -14.940 -73.113 1.00 27.48 932 A 1 
ATOM 7305 N N   . ASN A 1 933 ? -24.411 -21.176 -75.248 1.00 27.55 933 A 1 
ATOM 7306 C CA  . ASN A 1 933 ? -25.397 -22.245 -75.289 1.00 33.84 933 A 1 
ATOM 7307 C C   . ASN A 1 933 ? -25.848 -22.555 -73.863 1.00 31.26 933 A 1 
ATOM 7308 O O   . ASN A 1 933 ? -25.036 -22.719 -72.951 1.00 30.12 933 A 1 
ATOM 7309 C CB  . ASN A 1 933 ? -24.884 -23.489 -76.037 1.00 32.33 933 A 1 
ATOM 7310 C CG  . ASN A 1 933 ? -25.320 -23.526 -77.498 1.00 28.89 933 A 1 
ATOM 7311 O OD1 . ASN A 1 933 ? -26.256 -22.883 -77.932 1.00 27.44 933 A 1 
ATOM 7312 N ND2 . ASN A 1 933 ? -24.676 -24.334 -78.300 1.00 27.96 933 A 1 
ATOM 7313 N N   . ALA A 1 934 ? -27.155 -22.541 -73.705 1.00 25.75 934 A 1 
ATOM 7314 C CA  . ALA A 1 934 ? -27.884 -22.956 -72.522 1.00 33.71 934 A 1 
ATOM 7315 C C   . ALA A 1 934 ? -27.802 -24.480 -72.356 1.00 32.82 934 A 1 
ATOM 7316 O O   . ALA A 1 934 ? -27.820 -25.195 -73.352 1.00 31.18 934 A 1 
ATOM 7317 C CB  . ALA A 1 934 ? -29.335 -22.503 -72.722 1.00 31.01 934 A 1 
ATOM 7318 N N   . ASP A 1 935 ? -27.711 -24.937 -71.121 1.00 26.71 935 A 1 
ATOM 7319 C CA  . ASP A 1 935 ? -28.647 -25.902 -70.536 1.00 35.26 935 A 1 
ATOM 7320 C C   . ASP A 1 935 ? -28.153 -26.410 -69.172 1.00 33.78 935 A 1 
ATOM 7321 O O   . ASP A 1 935 ? -26.972 -26.706 -68.980 1.00 32.01 935 A 1 
ATOM 7322 C CB  . ASP A 1 935 ? -28.962 -27.115 -71.447 1.00 32.88 935 A 1 
ATOM 7323 C CG  . ASP A 1 935 ? -30.134 -26.866 -72.412 1.00 29.78 935 A 1 
ATOM 7324 O OD1 . ASP A 1 935 ? -30.951 -25.960 -72.112 1.00 27.57 935 A 1 
ATOM 7325 O OD2 . ASP A 1 935 ? -30.255 -27.629 -73.398 1.00 28.22 935 A 1 
ATOM 7326 N N   . GLY A 1 936 ? -29.096 -26.574 -68.261 1.00 24.42 936 A 1 
ATOM 7327 C CA  . GLY A 1 936 ? -29.008 -27.627 -67.249 1.00 31.03 936 A 1 
ATOM 7328 C C   . GLY A 1 936 ? -28.691 -27.208 -65.816 1.00 30.49 936 A 1 
ATOM 7329 O O   . GLY A 1 936 ? -27.569 -27.320 -65.354 1.00 29.02 936 A 1 
ATOM 7330 N N   . PHE A 1 937 ? -29.730 -26.827 -65.069 1.00 24.16 937 A 1 
ATOM 7331 C CA  . PHE A 1 937 ? -29.792 -27.006 -63.618 1.00 30.02 937 A 1 
ATOM 7332 C C   . PHE A 1 937 ? -29.460 -28.454 -63.229 1.00 28.81 937 A 1 
ATOM 7333 O O   . PHE A 1 937 ? -30.104 -29.375 -63.728 1.00 27.76 937 A 1 
ATOM 7334 C CB  . PHE A 1 937 ? -31.232 -26.706 -63.155 1.00 28.27 937 A 1 
ATOM 7335 C CG  . PHE A 1 937 ? -31.465 -25.353 -62.511 1.00 27.60 937 A 1 
ATOM 7336 C CD1 . PHE A 1 937 ? -31.604 -25.268 -61.109 1.00 24.87 937 A 1 
ATOM 7337 C CD2 . PHE A 1 937 ? -31.583 -24.195 -63.295 1.00 26.62 937 A 1 
ATOM 7338 C CE1 . PHE A 1 937 ? -31.864 -24.031 -60.498 1.00 23.38 937 A 1 
ATOM 7339 C CE2 . PHE A 1 937 ? -31.835 -22.955 -62.680 1.00 25.06 937 A 1 
ATOM 7340 C CZ  . PHE A 1 937 ? -31.981 -22.872 -61.280 1.00 26.79 937 A 1 
ATOM 7341 N N   . ASN A 1 938 ? -28.566 -28.645 -62.249 1.00 22.08 938 A 1 
ATOM 7342 C CA  . ASN A 1 938 ? -28.786 -29.722 -61.288 1.00 28.87 938 A 1 
ATOM 7343 C C   . ASN A 1 938 ? -28.176 -29.399 -59.920 1.00 27.35 938 A 1 
ATOM 7344 O O   . ASN A 1 938 ? -26.987 -29.135 -59.774 1.00 26.44 938 A 1 
ATOM 7345 C CB  . ASN A 1 938 ? -28.350 -31.095 -61.836 1.00 28.66 938 A 1 
ATOM 7346 C CG  . ASN A 1 938 ? -29.452 -32.141 -61.723 1.00 25.60 938 A 1 
ATOM 7347 O OD1 . ASN A 1 938 ? -30.479 -31.967 -61.088 1.00 23.69 938 A 1 
ATOM 7348 N ND2 . ASN A 1 938 ? -29.266 -33.285 -62.334 1.00 24.25 938 A 1 
ATOM 7349 N N   . VAL A 1 939 ? -29.051 -29.409 -58.949 1.00 20.82 939 A 1 
ATOM 7350 C CA  . VAL A 1 939 ? -28.782 -29.383 -57.512 1.00 28.86 939 A 1 
ATOM 7351 C C   . VAL A 1 939 ? -28.385 -30.791 -57.098 1.00 28.16 939 A 1 
ATOM 7352 O O   . VAL A 1 939 ? -29.098 -31.723 -57.456 1.00 26.87 939 A 1 
ATOM 7353 C CB  . VAL A 1 939 ? -30.071 -28.961 -56.777 1.00 26.31 939 A 1 
ATOM 7354 C CG1 . VAL A 1 939 ? -29.956 -29.015 -55.254 1.00 23.57 939 A 1 
ATOM 7355 C CG2 . VAL A 1 939 ? -30.491 -27.534 -57.170 1.00 25.13 939 A 1 
ATOM 7356 N N   . ASN A 1 940 ? -27.317 -30.937 -56.319 1.00 22.16 940 A 1 
ATOM 7357 C CA  . ASN A 1 940 ? -27.297 -31.977 -55.294 1.00 28.76 940 A 1 
ATOM 7358 C C   . ASN A 1 940 ? -26.311 -31.648 -54.165 1.00 27.46 940 A 1 
ATOM 7359 O O   . ASN A 1 940 ? -25.145 -31.321 -54.381 1.00 26.12 940 A 1 
ATOM 7360 C CB  . ASN A 1 940 ? -27.076 -33.384 -55.881 1.00 26.88 940 A 1 
ATOM 7361 C CG  . ASN A 1 940 ? -28.383 -34.145 -56.082 1.00 24.06 940 A 1 
ATOM 7362 O OD1 . ASN A 1 940 ? -29.404 -33.892 -55.466 1.00 23.16 940 A 1 
ATOM 7363 N ND2 . ASN A 1 940 ? -28.382 -35.139 -56.938 1.00 23.86 940 A 1 
ATOM 7364 N N   . ASN A 1 941 ? -26.868 -31.735 -52.978 1.00 18.29 941 A 1 
ATOM 7365 C CA  . ASN A 1 941 ? -26.229 -31.800 -51.667 1.00 27.77 941 A 1 
ATOM 7366 C C   . ASN A 1 941 ? -25.124 -32.855 -51.596 1.00 27.47 941 A 1 
ATOM 7367 O O   . ASN A 1 941 ? -25.324 -33.955 -52.096 1.00 26.37 941 A 1 
ATOM 7368 C CB  . ASN A 1 941 ? -27.319 -32.259 -50.674 1.00 26.41 941 A 1 
ATOM 7369 C CG  . ASN A 1 941 ? -28.277 -31.188 -50.209 1.00 22.95 941 A 1 
ATOM 7370 O OD1 . ASN A 1 941 ? -27.951 -30.022 -50.098 1.00 21.27 941 A 1 
ATOM 7371 N ND2 . ASN A 1 941 ? -29.490 -31.551 -49.857 1.00 21.94 941 A 1 
ATOM 7372 N N   . GLU A 1 942 ? -24.095 -32.585 -50.795 1.00 20.74 942 A 1 
ATOM 7373 C CA  . GLU A 1 942 ? -23.690 -33.544 -49.762 1.00 26.89 942 A 1 
ATOM 7374 C C   . GLU A 1 942 ? -22.902 -32.856 -48.637 1.00 24.28 942 A 1 
ATOM 7375 O O   . GLU A 1 942 ? -21.933 -32.126 -48.848 1.00 23.83 942 A 1 
ATOM 7376 C CB  . GLU A 1 942 ? -22.961 -34.773 -50.338 1.00 26.83 942 A 1 
ATOM 7377 C CG  . GLU A 1 942 ? -23.844 -36.029 -50.154 1.00 25.33 942 A 1 
ATOM 7378 C CD  . GLU A 1 942 ? -23.306 -37.284 -50.863 1.00 23.89 942 A 1 
ATOM 7379 O OE1 . GLU A 1 942 ? -24.106 -38.233 -51.033 1.00 21.74 942 A 1 
ATOM 7380 O OE2 . GLU A 1 942 ? -22.096 -37.313 -51.190 1.00 25.85 942 A 1 
ATOM 7381 N N   . VAL A 1 943 ? -23.396 -33.077 -47.440 1.00 16.80 943 A 1 
ATOM 7382 C CA  . VAL A 1 943 ? -22.793 -32.719 -46.151 1.00 27.33 943 A 1 
ATOM 7383 C C   . VAL A 1 943 ? -22.068 -33.946 -45.619 1.00 25.87 943 A 1 
ATOM 7384 O O   . VAL A 1 943 ? -22.687 -35.000 -45.483 1.00 24.95 943 A 1 
ATOM 7385 C CB  . VAL A 1 943 ? -23.897 -32.296 -45.154 1.00 25.80 943 A 1 
ATOM 7386 C CG1 . VAL A 1 943 ? -23.386 -32.111 -43.720 1.00 23.22 943 A 1 
ATOM 7387 C CG2 . VAL A 1 943 ? -24.571 -30.984 -45.589 1.00 26.06 943 A 1 
ATOM 7388 N N   . ALA A 1 944 ? -20.801 -33.792 -45.272 1.00 18.67 944 A 1 
ATOM 7389 C CA  . ALA A 1 944 ? -20.087 -34.573 -44.258 1.00 29.15 944 A 1 
ATOM 7390 C C   . ALA A 1 944 ? -18.805 -33.785 -43.935 1.00 28.21 944 A 1 
ATOM 7391 O O   . ALA A 1 944 ? -18.131 -33.329 -44.856 1.00 27.32 944 A 1 
ATOM 7392 C CB  . ALA A 1 944 ? -19.752 -35.968 -44.805 1.00 27.50 944 A 1 
ATOM 7393 N N   . GLY A 1 945 ? -18.383 -33.509 -42.729 1.00 17.23 945 A 1 
ATOM 7394 C CA  . GLY A 1 945 ? -18.652 -34.076 -41.419 1.00 29.14 945 A 1 
ATOM 7395 C C   . GLY A 1 945 ? -17.305 -34.056 -40.690 1.00 28.37 945 A 1 
ATOM 7396 O O   . GLY A 1 945 ? -16.387 -34.725 -41.142 1.00 25.82 945 A 1 
ATOM 7397 N N   . LEU A 1 946 ? -17.189 -33.227 -39.634 1.00 5.88  946 A 1 
ATOM 7398 C CA  . LEU A 1 946 ? -16.351 -33.456 -38.442 1.00 13.78 946 A 1 
ATOM 7399 C C   . LEU A 1 946 ? -16.614 -32.338 -37.428 1.00 12.22 946 A 1 
ATOM 7400 O O   . LEU A 1 946 ? -16.469 -31.155 -37.804 1.00 10.11 946 A 1 
ATOM 7401 C CB  . LEU A 1 946 ? -14.845 -33.603 -38.775 1.00 12.99 946 A 1 
ATOM 7402 C CG  . LEU A 1 946 ? -14.394 -35.076 -38.740 1.00 13.06 946 A 1 
ATOM 7403 C CD1 . LEU A 1 946 ? -13.074 -35.234 -39.504 1.00 14.33 946 A 1 
ATOM 7404 C CD2 . LEU A 1 946 ? -14.189 -35.579 -37.322 1.00 18.39 946 A 1 
ATOM 7405 O OXT . LEU A 1 946 ? -16.966 -32.732 -36.294 1.00 15.45 946 A 1 
#
