# 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_if08399
#
_entry.id if08399
#
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 LEU 1   
1 n PHE 2   
1 n PRO 3   
1 n LEU 4   
1 n PRO 5   
1 n TYR 6   
1 n ALA 7   
1 n LEU 8   
1 n THR 9   
1 n GLN 10  
1 n ASN 11  
1 n LYS 12  
1 n GLY 13  
1 n ALA 14  
1 n LEU 15  
1 n ILE 16  
1 n VAL 17  
1 n LYS 18  
1 n THR 19  
1 n ILE 20  
1 n THR 21  
1 n GLU 22  
1 n THR 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n ALA 27  
1 n GLN 28  
1 n GLY 29  
1 n THR 30  
1 n GLY 31  
1 n ARG 32  
1 n VAL 33  
1 n LEU 34  
1 n ARG 35  
1 n ASN 36  
1 n LEU 37  
1 n GLU 38  
1 n SER 39  
1 n ASP 40  
1 n ALA 41  
1 n ILE 42  
1 n ASP 43  
1 n ILE 44  
1 n TYR 45  
1 n ASP 46  
1 n ILE 47  
1 n PRO 48  
1 n VAL 49  
1 n THR 50  
1 n LEU 51  
1 n ASN 52  
1 n LYS 53  
1 n MET 54  
1 n ARG 55  
1 n ASN 56  
1 n ILE 57  
1 n GLY 58  
1 n ILE 59  
1 n MET 60  
1 n ALA 61  
1 n HIS 62  
1 n ILE 63  
1 n ASP 64  
1 n ALA 65  
1 n GLY 66  
1 n LYS 67  
1 n THR 68  
1 n THR 69  
1 n THR 70  
1 n THR 71  
1 n GLU 72  
1 n ARG 73  
1 n ILE 74  
1 n LEU 75  
1 n TYR 76  
1 n TYR 77  
1 n THR 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n HIS 82  
1 n ARG 83  
1 n ILE 84  
1 n GLY 85  
1 n GLU 86  
1 n VAL 87  
1 n ASP 88  
1 n ASP 89  
1 n GLY 90  
1 n GLU 91  
1 n ALA 92  
1 n ILE 93  
1 n MET 94  
1 n ASP 95  
1 n TRP 96  
1 n MET 97  
1 n GLU 98  
1 n GLN 99  
1 n GLU 100 
1 n GLN 101 
1 n GLU 102 
1 n ARG 103 
1 n GLY 104 
1 n ILE 105 
1 n THR 106 
1 n ILE 107 
1 n GLN 108 
1 n SER 109 
1 n ALA 110 
1 n ALA 111 
1 n THR 112 
1 n THR 113 
1 n THR 114 
1 n TRP 115 
1 n TRP 116 
1 n ARG 117 
1 n GLU 118 
1 n HIS 119 
1 n GLN 120 
1 n ILE 121 
1 n ASN 122 
1 n ILE 123 
1 n ILE 124 
1 n ASP 125 
1 n THR 126 
1 n PRO 127 
1 n GLY 128 
1 n HIS 129 
1 n VAL 130 
1 n ASP 131 
1 n PHE 132 
1 n THR 133 
1 n ALA 134 
1 n GLU 135 
1 n VAL 136 
1 n GLU 137 
1 n ARG 138 
1 n SER 139 
1 n LEU 140 
1 n ARG 141 
1 n VAL 142 
1 n LEU 143 
1 n ASP 144 
1 n GLY 145 
1 n ALA 146 
1 n VAL 147 
1 n ALA 148 
1 n ILE 149 
1 n PHE 150 
1 n ASP 151 
1 n ALA 152 
1 n VAL 153 
1 n HIS 154 
1 n GLY 155 
1 n VAL 156 
1 n GLU 157 
1 n PRO 158 
1 n GLN 159 
1 n THR 160 
1 n GLU 161 
1 n THR 162 
1 n VAL 163 
1 n TRP 164 
1 n ARG 165 
1 n GLN 166 
1 n ALA 167 
1 n GLU 168 
1 n ARG 169 
1 n TYR 170 
1 n ARG 171 
1 n VAL 172 
1 n PRO 173 
1 n CYS 174 
1 n ILE 175 
1 n GLY 176 
1 n TYR 177 
1 n VAL 178 
1 n ASN 179 
1 n LYS 180 
1 n MET 181 
1 n ASP 182 
1 n ARG 183 
1 n LEU 184 
1 n GLY 185 
1 n ALA 186 
1 n ASP 187 
1 n PHE 188 
1 n PHE 189 
1 n ARG 190 
1 n VAL 191 
1 n LEU 192 
1 n GLU 193 
1 n ASP 194 
1 n VAL 195 
1 n GLN 196 
1 n SER 197 
1 n LYS 198 
1 n LEU 199 
1 n GLY 200 
1 n MET 201 
1 n ALA 202 
1 n ALA 203 
1 n VAL 204 
1 n ALA 205 
1 n LEU 206 
1 n GLN 207 
1 n ILE 208 
1 n PRO 209 
1 n ILE 210 
1 n GLY 211 
1 n ARG 212 
1 n GLU 213 
1 n GLY 214 
1 n GLY 215 
1 n PHE 216 
1 n GLU 217 
1 n GLY 218 
1 n VAL 219 
1 n ILE 220 
1 n ASP 221 
1 n LEU 222 
1 n ILE 223 
1 n GLY 224 
1 n GLN 225 
1 n GLU 226 
1 n GLU 227 
1 n ILE 228 
1 n ARG 229 
1 n TRP 230 
1 n ASP 231 
1 n GLN 232 
1 n ASP 233 
1 n SER 234 
1 n GLY 235 
1 n GLY 236 
1 n GLU 237 
1 n GLN 238 
1 n VAL 239 
1 n LEU 240 
1 n ARG 241 
1 n LEU 242 
1 n PRO 243 
1 n ILE 244 
1 n ALA 245 
1 n ALA 246 
1 n GLU 247 
1 n ARG 248 
1 n GLN 249 
1 n ALA 250 
1 n LEU 251 
1 n ALA 252 
1 n LEU 253 
1 n GLN 254 
1 n TRP 255 
1 n ARG 256 
1 n GLU 257 
1 n LYS 258 
1 n LEU 259 
1 n ILE 260 
1 n ASP 261 
1 n SER 262 
1 n LEU 263 
1 n SER 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n ASP 268 
1 n ALA 269 
1 n LEU 270 
1 n THR 271 
1 n GLU 272 
1 n ARG 273 
1 n TYR 274 
1 n LEU 275 
1 n GLU 276 
1 n GLY 277 
1 n THR 278 
1 n VAL 279 
1 n ASP 280 
1 n ALA 281 
1 n ASP 282 
1 n LEU 283 
1 n ILE 284 
1 n ARG 285 
1 n ALA 286 
1 n GLU 287 
1 n LEU 288 
1 n ARG 289 
1 n LYS 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n SER 294 
1 n ARG 295 
1 n SER 296 
1 n LEU 297 
1 n LEU 298 
1 n PRO 299 
1 n VAL 300 
1 n LEU 301 
1 n ALA 302 
1 n GLY 303 
1 n ALA 304 
1 n SER 305 
1 n ARG 306 
1 n ARG 307 
1 n ASN 308 
1 n MET 309 
1 n GLY 310 
1 n VAL 311 
1 n GLN 312 
1 n PRO 313 
1 n LEU 314 
1 n ILE 315 
1 n ASP 316 
1 n ALA 317 
1 n VAL 318 
1 n VAL 319 
1 n ASP 320 
1 n TYR 321 
1 n LEU 322 
1 n PRO 323 
1 n ALA 324 
1 n PRO 325 
1 n ASP 326 
1 n GLU 327 
1 n VAL 328 
1 n THR 329 
1 n PRO 330 
1 n PRO 331 
1 n LEU 332 
1 n GLY 333 
1 n HIS 334 
1 n HIS 335 
1 n LEU 336 
1 n LYS 337 
1 n LYS 338 
1 n GLU 339 
1 n GLU 340 
1 n ASP 341 
1 n ILE 342 
1 n PRO 343 
1 n VAL 344 
1 n PRO 345 
1 n CYS 346 
1 n ASN 347 
1 n PRO 348 
1 n LYS 349 
1 n SER 350 
1 n PRO 351 
1 n ALA 352 
1 n LEU 353 
1 n GLY 354 
1 n LEU 355 
1 n VAL 356 
1 n PHE 357 
1 n LYS 358 
1 n ILE 359 
1 n GLN 360 
1 n ASN 361 
1 n ASP 362 
1 n ARG 363 
1 n GLU 364 
1 n ALA 365 
1 n GLY 366 
1 n SER 367 
1 n LEU 368 
1 n CYS 369 
1 n TYR 370 
1 n VAL 371 
1 n ARG 372 
1 n MET 373 
1 n TYR 374 
1 n SER 375 
1 n GLY 376 
1 n ALA 377 
1 n LEU 378 
1 n LYS 379 
1 n PRO 380 
1 n GLY 381 
1 n THR 382 
1 n VAL 383 
1 n ALA 384 
1 n TYR 385 
1 n ASN 386 
1 n VAL 387 
1 n GLY 388 
1 n LYS 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n GLU 393 
1 n ARG 394 
1 n VAL 395 
1 n ASN 396 
1 n ARG 397 
1 n ILE 398 
1 n LEU 399 
1 n ARG 400 
1 n MET 401 
1 n HIS 402 
1 n SER 403 
1 n ASN 404 
1 n LYS 405 
1 n SER 406 
1 n GLU 407 
1 n PRO 408 
1 n MET 409 
1 n GLU 410 
1 n GLU 411 
1 n LEU 412 
1 n ALA 413 
1 n ALA 414 
1 n GLY 415 
1 n ASP 416 
1 n ILE 417 
1 n GLY 418 
1 n VAL 419 
1 n ILE 420 
1 n ILE 421 
1 n GLY 422 
1 n MET 423 
1 n LYS 424 
1 n LEU 425 
1 n ALA 426 
1 n GLN 427 
1 n THR 428 
1 n GLY 429 
1 n ASP 430 
1 n THR 431 
1 n VAL 432 
1 n GLY 433 
1 n SER 434 
1 n GLU 435 
1 n GLY 436 
1 n TRP 437 
1 n PRO 438 
1 n LEU 439 
1 n VAL 440 
1 n LEU 441 
1 n GLU 442 
1 n LYS 443 
1 n MET 444 
1 n GLN 445 
1 n PHE 446 
1 n PRO 447 
1 n GLU 448 
1 n PRO 449 
1 n VAL 450 
1 n ILE 451 
1 n SER 452 
1 n VAL 453 
1 n SER 454 
1 n VAL 455 
1 n GLU 456 
1 n PRO 457 
1 n LYS 458 
1 n ASN 459 
1 n LEU 460 
1 n SER 461 
1 n GLY 462 
1 n ARG 463 
1 n ASP 464 
1 n LYS 465 
1 n LEU 466 
1 n ASN 467 
1 n GLU 468 
1 n ALA 469 
1 n LEU 470 
1 n ALA 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n ARG 475 
1 n GLU 476 
1 n ASP 477 
1 n PRO 478 
1 n THR 479 
1 n PHE 480 
1 n THR 481 
1 n THR 482 
1 n LYS 483 
1 n GLU 484 
1 n ASN 485 
1 n GLU 486 
1 n GLU 487 
1 n THR 488 
1 n GLY 489 
1 n GLN 490 
1 n LEU 491 
1 n ILE 492 
1 n ILE 493 
1 n SER 494 
1 n GLY 495 
1 n MET 496 
1 n GLY 497 
1 n GLU 498 
1 n LEU 499 
1 n HIS 500 
1 n LEU 501 
1 n ASP 502 
1 n VAL 503 
1 n LEU 504 
1 n VAL 505 
1 n THR 506 
1 n ARG 507 
1 n LEU 508 
1 n ARG 509 
1 n ARG 510 
1 n ASP 511 
1 n TYR 512 
1 n GLY 513 
1 n LEU 514 
1 n ASP 515 
1 n ALA 516 
1 n LYS 517 
1 n VAL 518 
1 n GLY 519 
1 n THR 520 
1 n PRO 521 
1 n GLN 522 
1 n VAL 523 
1 n THR 524 
1 n TYR 525 
1 n ARG 526 
1 n GLU 527 
1 n SER 528 
1 n VAL 529 
1 n SER 530 
1 n ARG 531 
1 n THR 532 
1 n VAL 533 
1 n GLU 534 
1 n ARG 535 
1 n LYS 536 
1 n ALA 537 
1 n SER 538 
1 n PHE 539 
1 n SER 540 
1 n ARG 541 
1 n VAL 542 
1 n ILE 543 
1 n ALA 544 
1 n GLY 545 
1 n LYS 546 
1 n GLU 547 
1 n ASN 548 
1 n ALA 549 
1 n ALA 550 
1 n GLU 551 
1 n LEU 552 
1 n GLY 553 
1 n LEU 554 
1 n ARG 555 
1 n VAL 556 
1 n GLU 557 
1 n SER 558 
1 n LEU 559 
1 n GLU 560 
1 n ARG 561 
1 n GLY 562 
1 n SER 563 
1 n GLY 564 
1 n ASN 565 
1 n ARG 566 
1 n TYR 567 
1 n ALA 568 
1 n CYS 569 
1 n ALA 570 
1 n VAL 571 
1 n LYS 572 
1 n ASN 573 
1 n ARG 574 
1 n GLU 575 
1 n VAL 576 
1 n PRO 577 
1 n GLY 578 
1 n GLU 579 
1 n ILE 580 
1 n TYR 581 
1 n GLU 582 
1 n ALA 583 
1 n ILE 584 
1 n GLU 585 
1 n ARG 586 
1 n GLY 587 
1 n VAL 588 
1 n ASN 589 
1 n GLY 590 
1 n ALA 591 
1 n PHE 592 
1 n ALA 593 
1 n SER 594 
1 n GLY 595 
1 n ILE 596 
1 n VAL 597 
1 n LEU 598 
1 n GLY 599 
1 n TYR 600 
1 n PRO 601 
1 n CYS 602 
1 n ILE 603 
1 n ASP 604 
1 n VAL 605 
1 n GLY 606 
1 n VAL 607 
1 n THR 608 
1 n LEU 609 
1 n THR 610 
1 n ASP 611 
1 n LEU 612 
1 n ASN 613 
1 n TYR 614 
1 n SER 615 
1 n GLU 616 
1 n LEU 617 
1 n THR 618 
1 n GLY 619 
1 n THR 620 
1 n GLU 621 
1 n PHE 622 
1 n ALA 623 
1 n PHE 624 
1 n GLU 625 
1 n ALA 626 
1 n CYS 627 
1 n ALA 628 
1 n SER 629 
1 n MET 630 
1 n GLY 631 
1 n PHE 632 
1 n ASP 633 
1 n GLU 634 
1 n ALA 635 
1 n CYS 636 
1 n ARG 637 
1 n ASP 638 
1 n ALA 639 
1 n GLY 640 
1 n PRO 641 
1 n ILE 642 
1 n LEU 643 
1 n LEU 644 
1 n GLU 645 
1 n PRO 646 
1 n ILE 647 
1 n MET 648 
1 n ALA 649 
1 n VAL 650 
1 n ASP 651 
1 n LEU 652 
1 n ILE 653 
1 n SER 654 
1 n PRO 655 
1 n HIS 656 
1 n ASP 657 
1 n PHE 658 
1 n VAL 659 
1 n GLY 660 
1 n GLU 661 
1 n VAL 662 
1 n MET 663 
1 n SER 664 
1 n LEU 665 
1 n MET 666 
1 n THR 667 
1 n GLN 668 
1 n ARG 669 
1 n GLY 670 
1 n GLY 671 
1 n GLN 672 
1 n VAL 673 
1 n LEU 674 
1 n ASN 675 
1 n MET 676 
1 n ASP 677 
1 n SER 678 
1 n ARG 679 
1 n ALA 680 
1 n SER 681 
1 n THR 682 
1 n ASP 683 
1 n HIS 684 
1 n VAL 685 
1 n LYS 686 
1 n ALA 687 
1 n ALA 688 
1 n ALA 689 
1 n PRO 690 
1 n MET 691 
1 n ALA 692 
1 n LYS 693 
1 n MET 694 
1 n PHE 695 
1 n GLY 696 
1 n PHE 697 
1 n MET 698 
1 n THR 699 
1 n ALA 700 
1 n LEU 701 
1 n ARG 702 
1 n SER 703 
1 n VAL 704 
1 n SER 705 
1 n GLN 706 
1 n GLY 707 
1 n ARG 708 
1 n ALA 709 
1 n THR 710 
1 n PHE 711 
1 n THR 712 
1 n MET 713 
1 n GLU 714 
1 n PHE 715 
1 n SER 716 
1 n HIS 717 
1 n PHE 718 
1 n GLU 719 
1 n LYS 720 
1 n LYS 721 
1 n THR 722 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:57:31)"
_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 78.01
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n CYS . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n MET . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n MET . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n THR . 722 A 722 
#
_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   . LEU A 1 1   ? 29.530  -2.715  41.036  1.00 14.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.308  -1.962  41.321  1.00 19.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.312  -2.231  40.196  1.00 18.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.451  -1.679  39.112  1.00 18.42 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.645  -0.457  41.465  1.00 17.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.102  -0.090  42.888  1.00 16.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.037  1.116   42.877  1.00 15.88 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 27.898  0.239   43.772  1.00 17.16 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 26.372  -3.131  40.445  1.00 17.69 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 25.246  -3.401  39.550  1.00 22.59 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 24.134  -2.371  39.829  1.00 22.41 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 23.840  -2.142  41.005  1.00 21.26 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 24.723  -4.825  39.796  1.00 20.98 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 25.584  -5.936  39.220  1.00 18.97 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 25.345  -6.390  37.911  1.00 16.95 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 26.608  -6.525  39.984  1.00 17.27 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 26.121  -7.433  37.368  1.00 15.99 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 27.390  -7.564  39.437  1.00 15.88 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 27.144  -8.018  38.130  1.00 16.95 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 23.512  -1.750  38.810  1.00 20.50 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 22.318  -0.941  39.027  1.00 25.09 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 21.090  -1.848  39.223  1.00 25.45 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 20.815  -2.722  38.403  1.00 24.51 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 22.228  -0.029  37.798  1.00 23.48 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 22.887  -0.847  36.687  1.00 23.32 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 23.885  -1.760  37.403  1.00 25.92 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 20.381  -1.638  40.333  1.00 19.49 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 19.072  -2.235  40.619  1.00 22.94 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 17.959  -1.526  39.810  1.00 22.98 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 18.128  -0.363  39.446  1.00 22.27 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 18.810  -2.156  42.139  1.00 21.70 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 19.484  -3.286  42.944  1.00 19.52 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 19.620  -2.883  44.412  1.00 17.85 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 18.674  -4.583  42.884  1.00 19.41 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 16.833  -2.193  39.528  1.00 21.52 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 15.769  -1.655  38.685  1.00 24.85 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 14.980  -0.529  39.377  1.00 25.26 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 14.609  -0.625  40.546  1.00 24.13 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 14.885  -2.858  38.332  1.00 23.01 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 15.074  -3.798  39.522  1.00 22.43 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 16.511  -3.547  39.956  1.00 24.29 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 14.691  0.532   38.628  1.00 23.14 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 13.837  1.647   39.051  1.00 25.77 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 12.357  1.308   38.807  1.00 25.76 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 11.997  0.839   37.732  1.00 24.70 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 14.233  2.924   38.294  1.00 24.73 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 15.640  3.428   38.579  1.00 22.34 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 15.865  4.312   39.650  1.00 20.43 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 16.722  3.012   37.780  1.00 20.06 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 17.165  4.781   39.926  1.00 18.87 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 18.025  3.473   38.057  1.00 19.11 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 18.247  4.358   39.131  1.00 19.06 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 19.504  4.801   39.400  1.00 18.91 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 11.498  1.587   39.783  1.00 23.50 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 10.046  1.543   39.602  1.00 26.61 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 9.523   2.956   39.279  1.00 26.77 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 9.631   3.870   40.098  1.00 25.89 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 9.398   0.935   40.852  1.00 25.46 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 8.965   3.129   38.087  1.00 23.98 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 8.271   4.343   37.654  1.00 26.53 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 6.772   4.198   37.943  1.00 26.51 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 6.126   3.288   37.430  1.00 25.59 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 8.545   4.579   36.152  1.00 25.41 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 9.915   5.226   35.866  1.00 23.08 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 10.369  4.916   34.447  1.00 21.52 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 9.843   6.746   36.027  1.00 22.44 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 6.213   5.102   38.737  1.00 25.15 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 4.756   5.277   38.858  1.00 27.58 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 4.361   6.628   38.267  1.00 27.58 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 4.863   7.668   38.695  1.00 26.40 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 4.249   5.122   40.304  1.00 26.31 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 5.151   5.652   41.251  1.00 23.98 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 4.037   3.650   40.666  1.00 23.78 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 3.485   6.609   37.265  1.00 25.03 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 2.902   7.812   36.664  1.00 27.63 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 1.704   8.286   37.491  1.00 27.57 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 0.792   7.510   37.776  1.00 26.39 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 2.483   7.525   35.208  1.00 26.24 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 3.410   8.152   34.165  1.00 23.77 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 2.958   7.874   32.732  1.00 21.61 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 2.059   7.101   32.470  1.00 21.28 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 3.555   8.492   31.739  1.00 21.59 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 1.691   9.563   37.836  1.00 24.73 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 0.482   10.259  38.269  1.00 27.52 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 0.458   11.641  37.586  1.00 27.34 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 1.514   12.227  37.359  1.00 25.97 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 0.417   10.303  39.812  1.00 25.67 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -0.941  9.881   40.353  1.00 22.97 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -1.934  9.823   39.649  1.00 21.13 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -1.040  9.583   41.626  1.00 20.88 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -0.729  12.123  37.226  1.00 21.86 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -1.013  13.261  36.337  1.00 24.75 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 0.011   14.411  36.455  1.00 24.50 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 0.008   15.152  37.437  1.00 23.54 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -2.456  13.770  36.584  1.00 23.29 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -3.535  12.803  36.059  1.00 20.94 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -4.984  13.316  36.221  1.00 19.49 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -5.935  12.340  35.489  1.00 17.55 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -7.363  12.767  35.438  1.00 16.60 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 0.862   14.557  35.424  1.00 23.04 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 1.668   15.763  35.169  1.00 24.98 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 2.944   15.979  36.000  1.00 25.27 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 3.501   17.073  35.940  1.00 24.52 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? 3.442   14.990  36.749  1.00 23.07 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? 4.731   15.111  37.434  1.00 25.10 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? 5.512   13.787  37.431  1.00 25.42 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? 5.003   12.749  37.854  1.00 25.07 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? 4.504   15.634  38.857  1.00 24.36 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? 6.781   13.841  36.998  1.00 22.11 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? 7.719   12.730  37.116  1.00 24.44 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? 8.313   12.744  38.533  1.00 24.42 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? 9.064   13.656  38.892  1.00 23.95 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? 8.802   12.852  36.014  1.00 24.25 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? 9.436   11.493  35.644  1.00 22.20 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? 8.675   10.860  34.480  1.00 20.40 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? 10.896  11.655  35.231  1.00 21.99 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 7.961   11.757  39.366  1.00 21.67 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 8.558   11.595  40.695  1.00 22.44 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 9.628   10.507  40.600  1.00 22.45 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 9.316   9.319   40.541  1.00 22.06 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 7.496   11.295  41.781  1.00 22.10 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 6.447   12.430  41.849  1.00 19.91 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 8.186   11.120  43.154  1.00 20.41 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 5.312   12.191  42.854  1.00 19.34 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 10.907  10.902  40.630  1.00 24.48 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 12.026  9.964   40.760  1.00 25.60 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 12.234  9.677   42.244  1.00 25.51 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 12.704  10.530  42.996  1.00 24.83 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 13.307  10.500  40.088  1.00 24.98 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 14.430  9.462   40.152  1.00 22.21 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 13.065  10.837  38.608  1.00 23.14 17  A 1 
ATOM 132  N N   . LYS A 1 18  ? 11.870  8.469   42.695  1.00 23.78 18  A 1 
ATOM 133  C CA  . LYS A 1 18  ? 12.238  7.980   44.030  1.00 26.33 18  A 1 
ATOM 134  C C   . LYS A 1 18  ? 13.575  7.249   43.941  1.00 25.81 18  A 1 
ATOM 135  O O   . LYS A 1 18  ? 13.642  6.136   43.430  1.00 24.83 18  A 1 
ATOM 136  C CB  . LYS A 1 18  ? 11.147  7.073   44.623  1.00 25.72 18  A 1 
ATOM 137  C CG  . LYS A 1 18  ? 10.149  7.847   45.495  1.00 23.48 18  A 1 
ATOM 138  C CD  . LYS A 1 18  ? 9.134   6.877   46.120  1.00 22.10 18  A 1 
ATOM 139  C CE  . LYS A 1 18  ? 8.169   7.615   47.054  1.00 19.99 18  A 1 
ATOM 140  N NZ  . LYS A 1 18  ? 7.136   6.695   47.602  1.00 18.65 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 14.622  7.840   44.514  1.00 24.29 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 15.879  7.136   44.778  1.00 26.89 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 15.737  6.381   46.097  1.00 26.81 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 15.590  6.997   47.150  1.00 25.61 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 17.074  8.107   44.833  1.00 25.87 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 16.946  9.123   43.867  1.00 23.16 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 18.390  7.384   44.547  1.00 23.57 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 15.742  5.045   46.059  1.00 22.92 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 15.821  4.223   47.270  1.00 25.38 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 17.306  3.991   47.545  1.00 25.10 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 17.962  3.219   46.854  1.00 24.39 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 15.018  2.906   47.127  1.00 24.48 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 13.532  3.200   46.806  1.00 22.36 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 15.136  2.083   48.430  1.00 23.86 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 12.678  1.951   46.554  1.00 22.31 20  A 1 
ATOM 156  N N   . THR A 1 21  ? 17.855  4.675   48.533  1.00 25.23 21  A 1 
ATOM 157  C CA  . THR A 1 21  ? 19.152  4.325   49.110  1.00 28.33 21  A 1 
ATOM 158  C C   . THR A 1 21  ? 18.914  3.437   50.324  1.00 28.02 21  A 1 
ATOM 159  O O   . THR A 1 21  ? 18.368  3.897   51.324  1.00 26.47 21  A 1 
ATOM 160  C CB  . THR A 1 21  ? 19.975  5.568   49.493  1.00 27.20 21  A 1 
ATOM 161  O OG1 . THR A 1 21  ? 19.165  6.560   50.080  1.00 24.50 21  A 1 
ATOM 162  C CG2 . THR A 1 21  ? 20.648  6.192   48.269  1.00 24.58 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? 19.323  2.175   50.247  1.00 22.03 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? 19.421  1.329   51.435  1.00 25.20 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? 20.598  1.803   52.293  1.00 24.41 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? 21.758  1.457   52.076  1.00 23.29 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? 19.568  -0.157  51.072  1.00 24.47 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? 18.239  -0.808  50.671  1.00 22.38 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? 18.356  -2.335  50.520  1.00 20.89 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? 17.301  -3.003  50.643  1.00 19.67 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? 19.485  -2.827  50.305  1.00 22.15 22  A 1 
ATOM 172  N N   . THR A 1 23  ? 20.298  2.613   53.292  1.00 25.13 23  A 1 
ATOM 173  C CA  . THR A 1 23  ? 21.133  2.736   54.487  1.00 29.01 23  A 1 
ATOM 174  C C   . THR A 1 23  ? 20.265  2.375   55.677  1.00 27.94 23  A 1 
ATOM 175  O O   . THR A 1 23  ? 19.179  2.921   55.862  1.00 25.88 23  A 1 
ATOM 176  C CB  . THR A 1 23  ? 21.789  4.113   54.635  1.00 26.55 23  A 1 
ATOM 177  O OG1 . THR A 1 23  ? 20.872  5.155   54.400  1.00 24.47 23  A 1 
ATOM 178  C CG2 . THR A 1 23  ? 22.952  4.292   53.656  1.00 24.45 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? 20.722  1.383   56.446  1.00 24.09 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? 19.967  0.858   57.574  1.00 27.53 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? 19.542  1.949   58.559  1.00 27.01 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? 20.363  2.732   59.025  1.00 25.22 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? 18.268  1.941   58.913  1.00 22.94 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? 17.695  2.707   60.015  1.00 26.75 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? 17.050  4.043   59.634  1.00 26.28 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? 17.711  5.065   59.575  1.00 24.49 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? 15.726  4.041   59.511  1.00 21.57 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? 14.884  5.244   59.591  1.00 25.29 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? 14.648  5.989   58.273  1.00 25.18 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? 15.427  6.838   57.872  1.00 23.75 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? 13.521  5.720   57.626  1.00 20.78 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? 13.108  6.435   56.425  1.00 24.63 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? 12.618  7.862   56.747  1.00 24.93 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? 11.524  8.050   57.278  1.00 23.89 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? 12.026  5.599   55.720  1.00 22.95 27  A 1 
ATOM 196  N N   . GLN A 1 28  ? 13.404  8.879   56.349  1.00 22.04 28  A 1 
ATOM 197  C CA  . GLN A 1 28  ? 12.893  10.222  56.062  1.00 25.71 28  A 1 
ATOM 198  C C   . GLN A 1 28  ? 13.140  10.527  54.583  1.00 25.69 28  A 1 
ATOM 199  O O   . GLN A 1 28  ? 14.269  10.728  54.151  1.00 25.12 28  A 1 
ATOM 200  C CB  . GLN A 1 28  ? 13.519  11.292  56.979  1.00 25.41 28  A 1 
ATOM 201  C CG  . GLN A 1 28  ? 12.801  11.382  58.337  1.00 23.21 28  A 1 
ATOM 202  C CD  . GLN A 1 28  ? 13.254  12.573  59.179  1.00 20.86 28  A 1 
ATOM 203  O OE1 . GLN A 1 28  ? 14.224  13.257  58.903  1.00 21.50 28  A 1 
ATOM 204  N NE2 . GLN A 1 28  ? 12.560  12.880  60.254  1.00 22.75 28  A 1 
ATOM 205  N N   . GLY A 1 29  ? 12.072  10.521  53.783  1.00 19.75 29  A 1 
ATOM 206  C CA  . GLY A 1 29  ? 12.131  10.885  52.372  1.00 22.84 29  A 1 
ATOM 207  C C   . GLY A 1 29  ? 12.094  12.403  52.195  1.00 23.02 29  A 1 
ATOM 208  O O   . GLY A 1 29  ? 11.109  13.041  52.554  1.00 21.83 29  A 1 
ATOM 209  N N   . THR A 1 30  ? 13.140  12.981  51.599  1.00 20.17 30  A 1 
ATOM 210  C CA  . THR A 1 30  ? 13.118  14.346  51.067  1.00 22.60 30  A 1 
ATOM 211  C C   . THR A 1 30  ? 12.790  14.293  49.576  1.00 22.69 30  A 1 
ATOM 212  O O   . THR A 1 30  ? 13.631  13.937  48.756  1.00 21.78 30  A 1 
ATOM 213  C CB  . THR A 1 30  ? 14.442  15.088  51.326  1.00 21.07 30  A 1 
ATOM 214  O OG1 . THR A 1 30  ? 15.549  14.261  51.059  1.00 18.99 30  A 1 
ATOM 215  C CG2 . THR A 1 30  ? 14.540  15.537  52.785  1.00 18.93 30  A 1 
ATOM 216  N N   . GLY A 1 31  ? 11.554  14.646  49.214  1.00 19.78 31  A 1 
ATOM 217  C CA  . GLY A 1 31  ? 11.165  14.852  47.820  1.00 22.34 31  A 1 
ATOM 218  C C   . GLY A 1 31  ? 11.557  16.256  47.350  1.00 22.73 31  A 1 
ATOM 219  O O   . GLY A 1 31  ? 11.161  17.241  47.966  1.00 21.93 31  A 1 
ATOM 220  N N   . ARG A 1 32  ? 12.319  16.362  46.255  1.00 16.85 32  A 1 
ATOM 221  C CA  . ARG A 1 32  ? 12.502  17.622  45.516  1.00 19.91 32  A 1 
ATOM 222  C C   . ARG A 1 32  ? 11.545  17.629  44.324  1.00 19.64 32  A 1 
ATOM 223  O O   . ARG A 1 32  ? 11.647  16.773  43.451  1.00 19.09 32  A 1 
ATOM 224  C CB  . ARG A 1 32  ? 13.968  17.818  45.075  1.00 19.34 32  A 1 
ATOM 225  C CG  . ARG A 1 32  ? 14.678  18.901  45.898  1.00 17.29 32  A 1 
ATOM 226  C CD  . ARG A 1 32  ? 16.112  19.107  45.396  1.00 16.31 32  A 1 
ATOM 227  N NE  . ARG A 1 32  ? 16.797  20.206  46.108  1.00 15.25 32  A 1 
ATOM 228  C CZ  . ARG A 1 32  ? 18.051  20.594  45.930  1.00 14.34 32  A 1 
ATOM 229  N NH1 . ARG A 1 32  ? 18.843  19.995  45.083  1.00 13.79 32  A 1 
ATOM 230  N NH2 . ARG A 1 32  ? 18.538  21.600  46.602  1.00 13.22 32  A 1 
ATOM 231  N N   . VAL A 1 33  ? 10.632  18.596  44.293  1.00 17.40 33  A 1 
ATOM 232  C CA  . VAL A 1 33  ? 9.784   18.886  43.133  1.00 19.22 33  A 1 
ATOM 233  C C   . VAL A 1 33  ? 10.551  19.851  42.231  1.00 19.28 33  A 1 
ATOM 234  O O   . VAL A 1 33  ? 10.774  20.998  42.616  1.00 18.76 33  A 1 
ATOM 235  C CB  . VAL A 1 33  ? 8.426   19.479  43.572  1.00 18.50 33  A 1 
ATOM 236  C CG1 . VAL A 1 33  ? 7.530   19.810  42.375  1.00 16.33 33  A 1 
ATOM 237  C CG2 . VAL A 1 33  ? 7.658   18.495  44.475  1.00 17.59 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 10.974  19.397  41.045  1.00 19.72 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 11.486  20.282  39.997  1.00 21.28 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 10.284  20.833  39.216  1.00 21.34 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 9.602   20.089  38.517  1.00 21.15 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 12.494  19.526  39.105  1.00 20.43 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 13.863  19.290  39.777  1.00 18.73 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 14.669  18.261  38.984  1.00 17.66 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 14.692  20.575  39.867  1.00 18.97 34  A 1 
ATOM 246  N N   . ARG A 1 35  ? 10.000  22.129  39.382  1.00 18.41 35  A 1 
ATOM 247  C CA  . ARG A 1 35  ? 9.073   22.874  38.519  1.00 20.73 35  A 1 
ATOM 248  C C   . ARG A 1 35  ? 9.879   23.735  37.548  1.00 20.40 35  A 1 
ATOM 249  O O   . ARG A 1 35  ? 10.756  24.459  37.999  1.00 19.75 35  A 1 
ATOM 250  C CB  . ARG A 1 35  ? 8.113   23.762  39.338  1.00 19.94 35  A 1 
ATOM 251  C CG  . ARG A 1 35  ? 6.887   23.006  39.872  1.00 18.04 35  A 1 
ATOM 252  C CD  . ARG A 1 35  ? 5.912   23.994  40.543  1.00 16.96 35  A 1 
ATOM 253  N NE  . ARG A 1 35  ? 4.699   23.316  41.042  1.00 16.20 35  A 1 
ATOM 254  C CZ  . ARG A 1 35  ? 3.676   23.890  41.658  1.00 15.34 35  A 1 
ATOM 255  N NH1 . ARG A 1 35  ? 3.651   25.171  41.903  1.00 14.72 35  A 1 
ATOM 256  N NH2 . ARG A 1 35  ? 2.653   23.177  42.047  1.00 14.06 35  A 1 
ATOM 257  N N   . ASN A 1 36  ? 9.508   23.664  36.283  1.00 19.71 36  A 1 
ATOM 258  C CA  . ASN A 1 36  ? 9.899   24.532  35.169  1.00 22.10 36  A 1 
ATOM 259  C C   . ASN A 1 36  ? 11.411  24.689  34.918  1.00 22.10 36  A 1 
ATOM 260  O O   . ASN A 1 36  ? 12.046  25.602  35.440  1.00 21.09 36  A 1 
ATOM 261  C CB  . ASN A 1 36  ? 9.190   25.896  35.286  1.00 20.94 36  A 1 
ATOM 262  C CG  . ASN A 1 36  ? 7.691   25.832  35.071  1.00 18.48 36  A 1 
ATOM 263  O OD1 . ASN A 1 36  ? 7.093   24.791  34.856  1.00 17.46 36  A 1 
ATOM 264  N ND2 . ASN A 1 36  ? 7.026   26.960  35.133  1.00 17.82 36  A 1 
ATOM 265  N N   . LEU A 1 37  ? 11.927  23.870  34.001  1.00 20.53 37  A 1 
ATOM 266  C CA  . LEU A 1 37  ? 13.064  24.236  33.161  1.00 23.00 37  A 1 
ATOM 267  C C   . LEU A 1 37  ? 12.633  24.021  31.708  1.00 22.84 37  A 1 
ATOM 268  O O   . LEU A 1 37  ? 12.604  22.900  31.206  1.00 22.01 37  A 1 
ATOM 269  C CB  . LEU A 1 37  ? 14.323  23.437  33.563  1.00 21.60 37  A 1 
ATOM 270  C CG  . LEU A 1 37  ? 15.084  24.061  34.752  1.00 19.89 37  A 1 
ATOM 271  C CD1 . LEU A 1 37  ? 16.022  23.036  35.377  1.00 18.35 37  A 1 
ATOM 272  C CD2 . LEU A 1 37  ? 15.923  25.271  34.319  1.00 19.52 37  A 1 
ATOM 273  N N   . GLU A 1 38  ? 12.224  25.106  31.064  1.00 21.73 38  A 1 
ATOM 274  C CA  . GLU A 1 38  ? 12.346  25.213  29.616  1.00 23.42 38  A 1 
ATOM 275  C C   . GLU A 1 38  ? 13.835  25.032  29.286  1.00 23.48 38  A 1 
ATOM 276  O O   . GLU A 1 38  ? 14.670  25.737  29.855  1.00 22.98 38  A 1 
ATOM 277  C CB  . GLU A 1 38  ? 11.847  26.600  29.145  1.00 22.40 38  A 1 
ATOM 278  C CG  . GLU A 1 38  ? 10.314  26.755  29.228  1.00 20.04 38  A 1 
ATOM 279  C CD  . GLU A 1 38  ? 9.809   28.163  28.843  1.00 18.35 38  A 1 
ATOM 280  O OE1 . GLU A 1 38  ? 8.643   28.249  28.387  1.00 16.87 38  A 1 
ATOM 281  O OE2 . GLU A 1 38  ? 10.550  29.144  29.060  1.00 18.95 38  A 1 
ATOM 282  N N   . SER A 1 39  ? 14.150  24.094  28.384  1.00 24.35 39  A 1 
ATOM 283  C CA  . SER A 1 39  ? 15.439  23.821  27.698  1.00 27.08 39  A 1 
ATOM 284  C C   . SER A 1 39  ? 16.338  22.661  28.141  1.00 27.24 39  A 1 
ATOM 285  O O   . SER A 1 39  ? 17.244  22.360  27.376  1.00 26.48 39  A 1 
ATOM 286  C CB  . SER A 1 39  ? 16.256  25.078  27.369  1.00 25.66 39  A 1 
ATOM 287  O OG  . SER A 1 39  ? 17.027  25.522  28.451  1.00 22.98 39  A 1 
ATOM 288  N N   . ASP A 1 40  ? 16.065  21.916  29.205  1.00 24.55 40  A 1 
ATOM 289  C CA  . ASP A 1 40  ? 16.816  20.677  29.484  1.00 26.80 40  A 1 
ATOM 290  C C   . ASP A 1 40  ? 15.874  19.459  29.485  1.00 26.74 40  A 1 
ATOM 291  O O   . ASP A 1 40  ? 15.536  18.875  30.519  1.00 25.48 40  A 1 
ATOM 292  C CB  . ASP A 1 40  ? 17.657  20.807  30.768  1.00 25.21 40  A 1 
ATOM 293  C CG  . ASP A 1 40  ? 18.862  21.753  30.640  1.00 22.73 40  A 1 
ATOM 294  O OD1 . ASP A 1 40  ? 19.464  21.832  29.552  1.00 20.59 40  A 1 
ATOM 295  O OD2 . ASP A 1 40  ? 19.206  22.373  31.674  1.00 20.25 40  A 1 
ATOM 296  N N   . ALA A 1 41  ? 15.407  19.084  28.297  1.00 25.21 41  A 1 
ATOM 297  C CA  . ALA A 1 41  ? 14.880  17.744  28.088  1.00 27.53 41  A 1 
ATOM 298  C C   . ALA A 1 41  ? 16.058  16.772  28.249  1.00 28.37 41  A 1 
ATOM 299  O O   . ALA A 1 41  ? 16.994  16.792  27.455  1.00 27.80 41  A 1 
ATOM 300  C CB  . ALA A 1 41  ? 14.217  17.654  26.703  1.00 26.30 41  A 1 
ATOM 301  N N   . ILE A 1 42  ? 16.048  15.965  29.300  1.00 24.67 42  A 1 
ATOM 302  C CA  . ILE A 1 42  ? 16.930  14.799  29.367  1.00 25.41 42  A 1 
ATOM 303  C C   . ILE A 1 42  ? 16.539  13.930  28.173  1.00 26.24 42  A 1 
ATOM 304  O O   . ILE A 1 42  ? 15.438  13.376  28.155  1.00 25.83 42  A 1 
ATOM 305  C CB  . ILE A 1 42  ? 16.789  14.062  30.720  1.00 24.43 42  A 1 
ATOM 306  C CG1 . ILE A 1 42  ? 17.226  14.992  31.879  1.00 21.93 42  A 1 
ATOM 307  C CG2 . ILE A 1 42  ? 17.616  12.763  30.722  1.00 21.83 42  A 1 
ATOM 308  C CD1 . ILE A 1 42  ? 16.943  14.433  33.279  1.00 20.46 42  A 1 
ATOM 309  N N   . ASP A 1 43  ? 17.424  13.857  27.182  1.00 28.97 43  A 1 
ATOM 310  C CA  . ASP A 1 43  ? 17.276  13.003  26.011  1.00 31.55 43  A 1 
ATOM 311  C C   . ASP A 1 43  ? 17.200  11.540  26.470  1.00 32.24 43  A 1 
ATOM 312  O O   . ASP A 1 43  ? 18.198  10.844  26.639  1.00 30.86 43  A 1 
ATOM 313  C CB  . ASP A 1 43  ? 18.438  13.242  25.019  1.00 30.33 43  A 1 
ATOM 314  C CG  . ASP A 1 43  ? 18.244  14.465  24.112  1.00 27.06 43  A 1 
ATOM 315  O OD1 . ASP A 1 43  ? 17.080  14.717  23.720  1.00 24.41 43  A 1 
ATOM 316  O OD2 . ASP A 1 43  ? 19.259  15.129  23.808  1.00 23.90 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? 15.985  11.046  26.675  1.00 30.57 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? 15.695  9.606   26.828  1.00 31.36 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? 15.789  8.899   25.454  1.00 31.94 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? 15.512  7.713   25.324  1.00 31.12 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? 14.350  9.414   27.590  1.00 30.29 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? 14.437  10.072  28.993  1.00 28.24 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? 13.943  7.939   27.755  1.00 28.34 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? 13.124  10.087  29.793  1.00 26.43 44  A 1 
ATOM 325  N N   . TYR A 1 45  ? 16.211  9.620   24.410  1.00 34.90 45  A 1 
ATOM 326  C CA  . TYR A 1 45  ? 16.099  9.211   23.007  1.00 37.40 45  A 1 
ATOM 327  C C   . TYR A 1 45  ? 17.262  8.366   22.476  1.00 38.51 45  A 1 
ATOM 328  O O   . TYR A 1 45  ? 17.124  7.796   21.396  1.00 37.02 45  A 1 
ATOM 329  C CB  . TYR A 1 45  ? 15.812  10.450  22.153  1.00 34.97 45  A 1 
ATOM 330  C CG  . TYR A 1 45  ? 14.462  11.077  22.466  1.00 32.40 45  A 1 
ATOM 331  C CD1 . TYR A 1 45  ? 13.288  10.432  22.041  1.00 28.95 45  A 1 
ATOM 332  C CD2 . TYR A 1 45  ? 14.372  12.278  23.194  1.00 28.81 45  A 1 
ATOM 333  C CE1 . TYR A 1 45  ? 12.028  10.991  22.337  1.00 26.64 45  A 1 
ATOM 334  C CE2 . TYR A 1 45  ? 13.113  12.839  23.492  1.00 27.39 45  A 1 
ATOM 335  C CZ  . TYR A 1 45  ? 11.941  12.197  23.060  1.00 27.17 45  A 1 
ATOM 336  O OH  . TYR A 1 45  ? 10.730  12.748  23.332  1.00 25.90 45  A 1 
ATOM 337  N N   . ASP A 1 46  ? 18.341  8.168   23.240  1.00 35.57 46  A 1 
ATOM 338  C CA  . ASP A 1 46  ? 19.496  7.335   22.852  1.00 38.36 46  A 1 
ATOM 339  C C   . ASP A 1 46  ? 19.512  5.956   23.526  1.00 39.67 46  A 1 
ATOM 340  O O   . ASP A 1 46  ? 20.563  5.410   23.876  1.00 37.92 46  A 1 
ATOM 341  C CB  . ASP A 1 46  ? 20.815  8.110   23.032  1.00 35.47 46  A 1 
ATOM 342  C CG  . ASP A 1 46  ? 21.220  8.949   21.817  1.00 31.51 46  A 1 
ATOM 343  O OD1 . ASP A 1 46  ? 20.742  8.655   20.698  1.00 28.30 46  A 1 
ATOM 344  O OD2 . ASP A 1 46  ? 22.078  9.831   22.031  1.00 27.81 46  A 1 
ATOM 345  N N   . ILE A 1 47  ? 18.355  5.336   23.730  1.00 40.15 47  A 1 
ATOM 346  C CA  . ILE A 1 47  ? 18.330  3.891   23.990  1.00 42.69 47  A 1 
ATOM 347  C C   . ILE A 1 47  ? 18.396  3.199   22.625  1.00 44.27 47  A 1 
ATOM 348  O O   . ILE A 1 47  ? 17.427  3.294   21.869  1.00 42.93 47  A 1 
ATOM 349  C CB  . ILE A 1 47  ? 17.114  3.444   24.830  1.00 40.52 47  A 1 
ATOM 350  C CG1 . ILE A 1 47  ? 17.076  4.216   26.171  1.00 36.43 47  A 1 
ATOM 351  C CG2 . ILE A 1 47  ? 17.194  1.924   25.073  1.00 36.35 47  A 1 
ATOM 352  C CD1 . ILE A 1 47  ? 15.868  3.885   27.059  1.00 33.70 47  A 1 
ATOM 353  N N   . PRO A 1 48  ? 19.497  2.503   22.270  1.00 50.57 48  A 1 
ATOM 354  C CA  . PRO A 1 48  ? 19.549  1.750   21.023  1.00 53.47 48  A 1 
ATOM 355  C C   . PRO A 1 48  ? 18.436  0.700   21.043  1.00 56.07 48  A 1 
ATOM 356  O O   . PRO A 1 48  ? 18.481  -0.260  21.820  1.00 54.67 48  A 1 
ATOM 357  C CB  . PRO A 1 48  ? 20.964  1.154   20.951  1.00 49.81 48  A 1 
ATOM 358  C CG  . PRO A 1 48  ? 21.426  1.132   22.406  1.00 48.54 48  A 1 
ATOM 359  C CD  . PRO A 1 48  ? 20.720  2.326   23.034  1.00 52.79 48  A 1 
ATOM 360  N N   . VAL A 1 49  ? 17.411  0.913   20.226  1.00 60.10 49  A 1 
ATOM 361  C CA  . VAL A 1 49  ? 16.290  -0.020  20.113  1.00 64.70 49  A 1 
ATOM 362  C C   . VAL A 1 49  ? 16.811  -1.269  19.416  1.00 68.18 49  A 1 
ATOM 363  O O   . VAL A 1 49  ? 17.178  -1.252  18.246  1.00 64.41 49  A 1 
ATOM 364  C CB  . VAL A 1 49  ? 15.077  0.595   19.393  1.00 59.64 49  A 1 
ATOM 365  C CG1 . VAL A 1 49  ? 13.912  -0.402  19.343  1.00 53.05 49  A 1 
ATOM 366  C CG2 . VAL A 1 49  ? 14.578  1.847   20.126  1.00 54.99 49  A 1 
ATOM 367  N N   . THR A 1 50  ? 16.877  -2.364  20.158  1.00 74.24 50  A 1 
ATOM 368  C CA  . THR A 1 50  ? 17.198  -3.676  19.589  1.00 78.43 50  A 1 
ATOM 369  C C   . THR A 1 50  ? 16.049  -4.143  18.688  1.00 83.54 50  A 1 
ATOM 370  O O   . THR A 1 50  ? 14.890  -3.892  19.010  1.00 80.56 50  A 1 
ATOM 371  C CB  . THR A 1 50  ? 17.458  -4.702  20.701  1.00 70.38 50  A 1 
ATOM 372  O OG1 . THR A 1 50  ? 16.422  -4.669  21.655  1.00 61.62 50  A 1 
ATOM 373  C CG2 . THR A 1 50  ? 18.758  -4.406  21.445  1.00 59.22 50  A 1 
ATOM 374  N N   . LEU A 1 51  ? 16.353  -4.848  17.603  1.00 83.28 51  A 1 
ATOM 375  C CA  . LEU A 1 51  ? 15.362  -5.289  16.604  1.00 86.79 51  A 1 
ATOM 376  C C   . LEU A 1 51  ? 14.148  -5.994  17.234  1.00 89.12 51  A 1 
ATOM 377  O O   . LEU A 1 51  ? 13.015  -5.678  16.894  1.00 87.86 51  A 1 
ATOM 378  C CB  . LEU A 1 51  ? 16.043  -6.208  15.574  1.00 84.63 51  A 1 
ATOM 379  C CG  . LEU A 1 51  ? 17.021  -5.501  14.618  1.00 82.11 51  A 1 
ATOM 380  C CD1 . LEU A 1 51  ? 17.757  -6.538  13.770  1.00 78.40 51  A 1 
ATOM 381  C CD2 . LEU A 1 51  ? 16.302  -4.542  13.667  1.00 80.21 51  A 1 
ATOM 382  N N   . ASN A 1 52  ? 14.379  -6.856  18.224  1.00 89.87 52  A 1 
ATOM 383  C CA  . ASN A 1 52  ? 13.320  -7.581  18.942  1.00 90.20 52  A 1 
ATOM 384  C C   . ASN A 1 52  ? 12.334  -6.676  19.714  1.00 91.75 52  A 1 
ATOM 385  O O   . ASN A 1 52  ? 11.238  -7.115  20.065  1.00 90.39 52  A 1 
ATOM 386  C CB  . ASN A 1 52  ? 13.977  -8.599  19.887  1.00 87.95 52  A 1 
ATOM 387  C CG  . ASN A 1 52  ? 14.732  -7.977  21.051  1.00 79.81 52  A 1 
ATOM 388  O OD1 . ASN A 1 52  ? 15.284  -6.893  20.984  1.00 68.48 52  A 1 
ATOM 389  N ND2 . ASN A 1 52  ? 14.794  -8.645  22.173  1.00 71.58 52  A 1 
ATOM 390  N N   . LYS A 1 53  ? 12.698  -5.411  19.972  1.00 91.28 53  A 1 
ATOM 391  C CA  . LYS A 1 53  ? 11.841  -4.393  20.600  1.00 92.00 53  A 1 
ATOM 392  C C   . LYS A 1 53  ? 11.195  -3.446  19.581  1.00 93.20 53  A 1 
ATOM 393  O O   . LYS A 1 53  ? 10.685  -2.402  19.967  1.00 91.26 53  A 1 
ATOM 394  C CB  . LYS A 1 53  ? 12.625  -3.622  21.673  1.00 90.58 53  A 1 
ATOM 395  C CG  . LYS A 1 53  ? 13.011  -4.490  22.878  1.00 88.13 53  A 1 
ATOM 396  C CD  . LYS A 1 53  ? 13.572  -3.600  23.997  1.00 81.19 53  A 1 
ATOM 397  C CE  . LYS A 1 53  ? 13.888  -4.421  25.250  1.00 76.07 53  A 1 
ATOM 398  N NZ  . LYS A 1 53  ? 14.201  -3.540  26.405  1.00 66.23 53  A 1 
ATOM 399  N N   . MET A 1 54  ? 11.215  -3.785  18.300  1.00 93.97 54  A 1 
ATOM 400  C CA  . MET A 1 54  ? 10.594  -2.990  17.240  1.00 94.47 54  A 1 
ATOM 401  C C   . MET A 1 54  ? 9.390   -3.719  16.644  1.00 95.06 54  A 1 
ATOM 402  O O   . MET A 1 54  ? 9.398   -4.949  16.525  1.00 94.00 54  A 1 
ATOM 403  C CB  . MET A 1 54  ? 11.658  -2.637  16.195  1.00 93.19 54  A 1 
ATOM 404  C CG  . MET A 1 54  ? 11.177  -1.575  15.200  1.00 87.92 54  A 1 
ATOM 405  S SD  . MET A 1 54  ? 12.444  -1.086  13.997  1.00 88.09 54  A 1 
ATOM 406  C CE  . MET A 1 54  ? 13.621  -0.228  15.071  1.00 78.01 54  A 1 
ATOM 407  N N   . ARG A 1 55  ? 8.349   -2.979  16.278  1.00 95.23 55  A 1 
ATOM 408  C CA  . ARG A 1 55  ? 7.173   -3.467  15.546  1.00 95.41 55  A 1 
ATOM 409  C C   . ARG A 1 55  ? 6.839   -2.489  14.428  1.00 95.65 55  A 1 
ATOM 410  O O   . ARG A 1 55  ? 6.611   -1.315  14.706  1.00 94.66 55  A 1 
ATOM 411  C CB  . ARG A 1 55  ? 5.965   -3.622  16.495  1.00 94.97 55  A 1 
ATOM 412  C CG  . ARG A 1 55  ? 6.156   -4.608  17.660  1.00 92.89 55  A 1 
ATOM 413  C CD  . ARG A 1 55  ? 6.312   -6.054  17.186  1.00 92.92 55  A 1 
ATOM 414  N NE  . ARG A 1 55  ? 6.500   -6.969  18.326  1.00 92.11 55  A 1 
ATOM 415  C CZ  . ARG A 1 55  ? 7.648   -7.280  18.910  1.00 93.02 55  A 1 
ATOM 416  N NH1 . ARG A 1 55  ? 8.795   -6.807  18.528  1.00 85.41 55  A 1 
ATOM 417  N NH2 . ARG A 1 55  ? 7.643   -8.083  19.928  1.00 87.85 55  A 1 
ATOM 418  N N   . ASN A 1 56  ? 6.782   -2.958  13.190  1.00 94.91 56  A 1 
ATOM 419  C CA  . ASN A 1 56  ? 6.271   -2.192  12.053  1.00 94.82 56  A 1 
ATOM 420  C C   . ASN A 1 56  ? 4.888   -2.730  11.701  1.00 94.59 56  A 1 
ATOM 421  O O   . ASN A 1 56  ? 4.771   -3.843  11.177  1.00 93.15 56  A 1 
ATOM 422  C CB  . ASN A 1 56  ? 7.235   -2.292  10.868  1.00 94.54 56  A 1 
ATOM 423  C CG  . ASN A 1 56  ? 8.617   -1.771  11.196  1.00 93.90 56  A 1 
ATOM 424  O OD1 . ASN A 1 56  ? 8.807   -0.661  11.652  1.00 88.59 56  A 1 
ATOM 425  N ND2 . ASN A 1 56  ? 9.635   -2.563  10.972  1.00 88.60 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? 3.847   -1.965  12.023  1.00 94.24 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? 2.463   -2.436  11.918  1.00 93.94 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? 1.620   -1.562  10.995  1.00 93.42 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? 1.785   -0.343  10.944  1.00 92.18 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? 1.802   -2.607  13.300  1.00 93.65 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? 1.546   -1.265  14.014  1.00 90.90 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? 2.641   -3.554  14.176  1.00 88.29 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? 0.611   -1.382  15.220  1.00 87.63 57  A 1 
ATOM 434  N N   . GLY A 1 58  ? 0.674   -2.184  10.308  1.00 91.89 58  A 1 
ATOM 435  C CA  . GLY A 1 58  ? -0.393  -1.495  9.589   1.00 91.07 58  A 1 
ATOM 436  C C   . GLY A 1 58  ? -1.718  -1.589  10.319  1.00 91.62 58  A 1 
ATOM 437  O O   . GLY A 1 58  ? -1.995  -2.595  10.967  1.00 90.69 58  A 1 
ATOM 438  N N   . ILE A 1 59  ? -2.559  -0.569  10.170  1.00 90.79 59  A 1 
ATOM 439  C CA  . ILE A 1 59  ? -3.955  -0.615  10.599  1.00 89.73 59  A 1 
ATOM 440  C C   . ILE A 1 59  ? -4.817  -0.814  9.348   1.00 87.83 59  A 1 
ATOM 441  O O   . ILE A 1 59  ? -4.878  0.057   8.479   1.00 84.67 59  A 1 
ATOM 442  C CB  . ILE A 1 59  ? -4.342  0.642   11.403  1.00 89.27 59  A 1 
ATOM 443  C CG1 . ILE A 1 59  ? -3.375  0.957   12.571  1.00 87.29 59  A 1 
ATOM 444  C CG2 . ILE A 1 59  ? -5.776  0.496   11.929  1.00 87.29 59  A 1 
ATOM 445  C CD1 . ILE A 1 59  ? -3.226  -0.137  13.633  1.00 80.29 59  A 1 
ATOM 446  N N   . MET A 1 60  ? -5.453  -1.972  9.241   1.00 88.81 60  A 1 
ATOM 447  C CA  . MET A 1 60  ? -6.233  -2.382  8.071   1.00 87.83 60  A 1 
ATOM 448  C C   . MET A 1 60  ? -7.703  -2.526  8.442   1.00 87.86 60  A 1 
ATOM 449  O O   . MET A 1 60  ? -8.027  -3.198  9.419   1.00 85.28 60  A 1 
ATOM 450  C CB  . MET A 1 60  ? -5.727  -3.721  7.529   1.00 85.06 60  A 1 
ATOM 451  C CG  . MET A 1 60  ? -4.232  -3.736  7.198   1.00 77.62 60  A 1 
ATOM 452  S SD  . MET A 1 60  ? -3.682  -5.253  6.374   1.00 73.89 60  A 1 
ATOM 453  C CE  . MET A 1 60  ? -4.192  -6.524  7.562   1.00 63.66 60  A 1 
ATOM 454  N N   . ALA A 1 61  ? -8.598  -1.939  7.658   1.00 84.10 61  A 1 
ATOM 455  C CA  . ALA A 1 61  ? -10.039 -2.125  7.827   1.00 82.45 61  A 1 
ATOM 456  C C   . ALA A 1 61  ? -10.833 -1.569  6.642   1.00 80.91 61  A 1 
ATOM 457  O O   . ALA A 1 61  ? -10.318 -0.764  5.859   1.00 75.22 61  A 1 
ATOM 458  C CB  . ALA A 1 61  ? -10.486 -1.408  9.108   1.00 79.59 61  A 1 
ATOM 459  N N   . HIS A 1 62  ? -12.111 -1.918  6.577   1.00 79.32 62  A 1 
ATOM 460  C CA  . HIS A 1 62  ? -13.087 -1.230  5.731   1.00 77.59 62  A 1 
ATOM 461  C C   . HIS A 1 62  ? -13.226 0.269   6.093   1.00 79.18 62  A 1 
ATOM 462  O O   . HIS A 1 62  ? -12.792 0.724   7.158   1.00 76.91 62  A 1 
ATOM 463  C CB  . HIS A 1 62  ? -14.435 -1.971  5.833   1.00 72.88 62  A 1 
ATOM 464  C CG  . HIS A 1 62  ? -15.487 -1.417  4.901   1.00 67.01 62  A 1 
ATOM 465  N ND1 . HIS A 1 62  ? -15.359 -1.250  3.545   1.00 58.77 62  A 1 
ATOM 466  C CD2 . HIS A 1 62  ? -16.701 -0.895  5.235   1.00 57.81 62  A 1 
ATOM 467  C CE1 . HIS A 1 62  ? -16.461 -0.628  3.085   1.00 54.23 62  A 1 
ATOM 468  N NE2 . HIS A 1 62  ? -17.303 -0.394  4.075   1.00 55.06 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? -13.823 1.037   5.179   1.00 71.34 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? -14.253 2.424   5.430   1.00 70.40 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? -15.160 2.440   6.670   1.00 71.69 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? -15.917 1.503   6.906   1.00 67.86 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? -14.974 3.005   4.183   1.00 65.89 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? -14.057 2.974   2.943   1.00 60.79 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? -15.435 4.458   4.436   1.00 59.16 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? -14.831 3.164   1.634   1.00 54.64 63  A 1 
ATOM 477  N N   . ASP A 1 64  ? -15.032 3.464   7.490   1.00 73.98 64  A 1 
ATOM 478  C CA  . ASP A 1 64  ? -15.812 3.655   8.720   1.00 76.43 64  A 1 
ATOM 479  C C   . ASP A 1 64  ? -15.673 2.565   9.800   1.00 79.33 64  A 1 
ATOM 480  O O   . ASP A 1 64  ? -16.255 2.712   10.872  1.00 76.69 64  A 1 
ATOM 481  C CB  . ASP A 1 64  ? -17.286 3.967   8.402   1.00 71.97 64  A 1 
ATOM 482  C CG  . ASP A 1 64  ? -17.455 5.193   7.500   1.00 64.55 64  A 1 
ATOM 483  O OD1 . ASP A 1 64  ? -16.578 6.080   7.570   1.00 59.94 64  A 1 
ATOM 484  O OD2 . ASP A 1 64  ? -18.468 5.217   6.770   1.00 57.09 64  A 1 
ATOM 485  N N   . ALA A 1 65  ? -14.859 1.524   9.629   1.00 81.40 65  A 1 
ATOM 486  C CA  . ALA A 1 65  ? -14.631 0.519   10.686  1.00 83.97 65  A 1 
ATOM 487  C C   . ALA A 1 65  ? -13.886 1.071   11.925  1.00 86.26 65  A 1 
ATOM 488  O O   . ALA A 1 65  ? -13.845 0.426   12.981  1.00 84.87 65  A 1 
ATOM 489  C CB  . ALA A 1 65  ? -13.911 -0.677  10.068  1.00 82.48 65  A 1 
ATOM 490  N N   . GLY A 1 66  ? -13.328 2.279   11.822  1.00 83.71 66  A 1 
ATOM 491  C CA  . GLY A 1 66  ? -12.670 3.002   12.913  1.00 85.05 66  A 1 
ATOM 492  C C   . GLY A 1 66  ? -11.144 2.874   12.932  1.00 86.79 66  A 1 
ATOM 493  O O   . GLY A 1 66  ? -10.566 2.827   14.021  1.00 85.28 66  A 1 
ATOM 494  N N   . LYS A 1 67  ? -10.493 2.814   11.755  1.00 85.50 67  A 1 
ATOM 495  C CA  . LYS A 1 67  ? -9.020  2.825   11.608  1.00 84.75 67  A 1 
ATOM 496  C C   . LYS A 1 67  ? -8.400  4.034   12.296  1.00 85.82 67  A 1 
ATOM 497  O O   . LYS A 1 67  ? -7.770  3.872   13.341  1.00 84.35 67  A 1 
ATOM 498  C CB  . LYS A 1 67  ? -8.593  2.831   10.134  1.00 81.61 67  A 1 
ATOM 499  C CG  . LYS A 1 67  ? -8.848  1.516   9.408   1.00 74.59 67  A 1 
ATOM 500  C CD  . LYS A 1 67  ? -8.229  1.516   7.999   1.00 72.12 67  A 1 
ATOM 501  C CE  . LYS A 1 67  ? -8.869  2.548   7.064   1.00 66.11 67  A 1 
ATOM 502  N NZ  . LYS A 1 67  ? -10.198 2.110   6.579   1.00 60.71 67  A 1 
ATOM 503  N N   . THR A 1 68  ? -8.670  5.220   11.767  1.00 83.32 68  A 1 
ATOM 504  C CA  . THR A 1 68  ? -8.126  6.489   12.265  1.00 82.68 68  A 1 
ATOM 505  C C   . THR A 1 68  ? -8.453  6.690   13.743  1.00 83.83 68  A 1 
ATOM 506  O O   . THR A 1 68  ? -7.562  6.958   14.543  1.00 82.81 68  A 1 
ATOM 507  C CB  . THR A 1 68  ? -8.666  7.666   11.440  1.00 79.92 68  A 1 
ATOM 508  O OG1 . THR A 1 68  ? -8.560  7.377   10.062  1.00 73.62 68  A 1 
ATOM 509  C CG2 . THR A 1 68  ? -7.908  8.946   11.757  1.00 71.78 68  A 1 
ATOM 510  N N   . THR A 1 69  ? -9.702  6.418   14.154  1.00 85.77 69  A 1 
ATOM 511  C CA  . THR A 1 69  ? -10.091 6.484   15.576  1.00 86.39 69  A 1 
ATOM 512  C C   . THR A 1 69  ? -9.242  5.552   16.443  1.00 87.10 69  A 1 
ATOM 513  O O   . THR A 1 69  ? -8.829  5.941   17.531  1.00 86.37 69  A 1 
ATOM 514  C CB  . THR A 1 69  ? -11.571 6.122   15.765  1.00 85.84 69  A 1 
ATOM 515  O OG1 . THR A 1 69  ? -12.392 6.856   14.890  1.00 80.46 69  A 1 
ATOM 516  C CG2 . THR A 1 69  ? -12.073 6.409   17.182  1.00 80.19 69  A 1 
ATOM 517  N N   . THR A 1 70  ? -8.968  4.324   15.992  1.00 89.28 70  A 1 
ATOM 518  C CA  . THR A 1 70  ? -8.135  3.370   16.742  1.00 89.94 70  A 1 
ATOM 519  C C   . THR A 1 70  ? -6.683  3.847   16.810  1.00 89.88 70  A 1 
ATOM 520  O O   . THR A 1 70  ? -6.097  3.831   17.893  1.00 89.18 70  A 1 
ATOM 521  C CB  . THR A 1 70  ? -8.226  1.957   16.146  1.00 90.72 70  A 1 
ATOM 522  O OG1 . THR A 1 70  ? -9.581  1.553   16.112  1.00 87.32 70  A 1 
ATOM 523  C CG2 . THR A 1 70  ? -7.475  0.923   16.984  1.00 87.43 70  A 1 
ATOM 524  N N   . THR A 1 71  ? -6.122  4.329   15.700  1.00 88.20 71  A 1 
ATOM 525  C CA  . THR A 1 71  ? -4.764  4.891   15.632  1.00 87.55 71  A 1 
ATOM 526  C C   . THR A 1 71  ? -4.609  6.087   16.578  1.00 87.63 71  A 1 
ATOM 527  O O   . THR A 1 71  ? -3.694  6.100   17.401  1.00 86.65 71  A 1 
ATOM 528  C CB  . THR A 1 71  ? -4.414  5.287   14.183  1.00 86.65 71  A 1 
ATOM 529  O OG1 . THR A 1 71  ? -4.581  4.168   13.338  1.00 81.74 71  A 1 
ATOM 530  C CG2 . THR A 1 71  ? -2.957  5.725   14.053  1.00 81.35 71  A 1 
ATOM 531  N N   . GLU A 1 72  ? -5.549  7.032   16.567  1.00 86.32 72  A 1 
ATOM 532  C CA  . GLU A 1 72  ? -5.575  8.181   17.486  1.00 85.04 72  A 1 
ATOM 533  C C   . GLU A 1 72  ? -5.600  7.743   18.957  1.00 85.64 72  A 1 
ATOM 534  O O   . GLU A 1 72  ? -4.888  8.295   19.802  1.00 84.12 72  A 1 
ATOM 535  C CB  . GLU A 1 72  ? -6.820  9.044   17.194  1.00 82.28 72  A 1 
ATOM 536  C CG  . GLU A 1 72  ? -6.695  9.890   15.911  1.00 73.46 72  A 1 
ATOM 537  C CD  . GLU A 1 72  ? -5.615  10.975  15.995  1.00 69.37 72  A 1 
ATOM 538  O OE1 . GLU A 1 72  ? -5.086  11.351  14.929  1.00 62.01 72  A 1 
ATOM 539  O OE2 . GLU A 1 72  ? -5.322  11.447  17.112  1.00 61.07 72  A 1 
ATOM 540  N N   . ARG A 1 73  ? -6.377  6.709   19.279  1.00 88.04 73  A 1 
ATOM 541  C CA  . ARG A 1 73  ? -6.416  6.168   20.646  1.00 87.91 73  A 1 
ATOM 542  C C   . ARG A 1 73  ? -5.122  5.459   21.033  1.00 88.86 73  A 1 
ATOM 543  O O   . ARG A 1 73  ? -4.690  5.605   22.176  1.00 87.50 73  A 1 
ATOM 544  C CB  . ARG A 1 73  ? -7.638  5.260   20.840  1.00 86.59 73  A 1 
ATOM 545  C CG  . ARG A 1 73  ? -8.983  5.990   20.701  1.00 81.75 73  A 1 
ATOM 546  C CD  . ARG A 1 73  ? -9.191  7.093   21.737  1.00 79.96 73  A 1 
ATOM 547  N NE  . ARG A 1 73  ? -10.483 7.776   21.538  1.00 75.62 73  A 1 
ATOM 548  C CZ  . ARG A 1 73  ? -10.673 8.990   21.042  1.00 70.56 73  A 1 
ATOM 549  N NH1 . ARG A 1 73  ? -9.695  9.760   20.664  1.00 61.47 73  A 1 
ATOM 550  N NH2 . ARG A 1 73  ? -11.876 9.469   20.916  1.00 62.95 73  A 1 
ATOM 551  N N   . ILE A 1 74  ? -4.450  4.762   20.115  1.00 89.52 74  A 1 
ATOM 552  C CA  . ILE A 1 74  ? -3.109  4.203   20.365  1.00 89.77 74  A 1 
ATOM 553  C C   . ILE A 1 74  ? -2.126  5.336   20.695  1.00 88.96 74  A 1 
ATOM 554  O O   . ILE A 1 74  ? -1.392  5.244   21.682  1.00 87.71 74  A 1 
ATOM 555  C CB  . ILE A 1 74  ? -2.627  3.346   19.166  1.00 90.75 74  A 1 
ATOM 556  C CG1 . ILE A 1 74  ? -3.480  2.061   19.032  1.00 90.53 74  A 1 
ATOM 557  C CG2 . ILE A 1 74  ? -1.141  2.968   19.320  1.00 90.15 74  A 1 
ATOM 558  C CD1 . ILE A 1 74  ? -3.289  1.321   17.700  1.00 88.57 74  A 1 
ATOM 559  N N   . LEU A 1 75  ? -2.136  6.433   19.933  1.00 87.91 75  A 1 
ATOM 560  C CA  . LEU A 1 75  ? -1.279  7.601   20.181  1.00 86.29 75  A 1 
ATOM 561  C C   . LEU A 1 75  ? -1.594  8.276   21.525  1.00 85.16 75  A 1 
ATOM 562  O O   . LEU A 1 75  ? -0.676  8.708   22.224  1.00 83.28 75  A 1 
ATOM 563  C CB  . LEU A 1 75  ? -1.423  8.603   19.019  1.00 85.55 75  A 1 
ATOM 564  C CG  . LEU A 1 75  ? -0.898  8.090   17.662  1.00 83.76 75  A 1 
ATOM 565  C CD1 . LEU A 1 75  ? -1.178  9.136   16.585  1.00 80.48 75  A 1 
ATOM 566  C CD2 . LEU A 1 75  ? 0.605   7.805   17.691  1.00 79.93 75  A 1 
ATOM 567  N N   . TYR A 1 76  ? -2.863  8.320   21.924  1.00 85.01 76  A 1 
ATOM 568  C CA  . TYR A 1 76  ? -3.279  8.827   23.232  1.00 83.52 76  A 1 
ATOM 569  C C   . TYR A 1 76  ? -2.728  7.970   24.383  1.00 82.98 76  A 1 
ATOM 570  O O   . TYR A 1 76  ? -2.016  8.477   25.251  1.00 81.57 76  A 1 
ATOM 571  C CB  . TYR A 1 76  ? -4.807  8.927   23.276  1.00 82.40 76  A 1 
ATOM 572  C CG  . TYR A 1 76  ? -5.316  9.447   24.609  1.00 79.25 76  A 1 
ATOM 573  C CD1 . TYR A 1 76  ? -5.840  8.562   25.571  1.00 74.82 76  A 1 
ATOM 574  C CD2 . TYR A 1 76  ? -5.211  10.819  24.898  1.00 73.28 76  A 1 
ATOM 575  C CE1 . TYR A 1 76  ? -6.255  9.052   26.826  1.00 71.77 76  A 1 
ATOM 576  C CE2 . TYR A 1 76  ? -5.620  11.311  26.150  1.00 71.14 76  A 1 
ATOM 577  C CZ  . TYR A 1 76  ? -6.140  10.428  27.118  1.00 72.37 76  A 1 
ATOM 578  O OH  . TYR A 1 76  ? -6.513  10.919  28.327  1.00 70.63 76  A 1 
ATOM 579  N N   . TYR A 1 77  ? -2.965  6.649   24.360  1.00 85.92 77  A 1 
ATOM 580  C CA  . TYR A 1 77  ? -2.504  5.737   25.421  1.00 84.83 77  A 1 
ATOM 581  C C   . TYR A 1 77  ? -0.980  5.640   25.519  1.00 83.68 77  A 1 
ATOM 582  O O   . TYR A 1 77  ? -0.436  5.430   26.602  1.00 80.60 77  A 1 
ATOM 583  C CB  . TYR A 1 77  ? -3.089  4.340   25.190  1.00 84.29 77  A 1 
ATOM 584  C CG  . TYR A 1 77  ? -4.496  4.178   25.720  1.00 82.83 77  A 1 
ATOM 585  C CD1 . TYR A 1 77  ? -4.711  4.204   27.114  1.00 78.91 77  A 1 
ATOM 586  C CD2 . TYR A 1 77  ? -5.577  3.983   24.846  1.00 79.12 77  A 1 
ATOM 587  C CE1 . TYR A 1 77  ? -6.007  4.039   27.631  1.00 77.23 77  A 1 
ATOM 588  C CE2 . TYR A 1 77  ? -6.877  3.818   25.357  1.00 76.72 77  A 1 
ATOM 589  C CZ  . TYR A 1 77  ? -7.092  3.840   26.752  1.00 77.67 77  A 1 
ATOM 590  O OH  . TYR A 1 77  ? -8.343  3.672   27.252  1.00 74.80 77  A 1 
ATOM 591  N N   . THR A 1 78  ? -0.284  5.816   24.412  1.00 85.90 78  A 1 
ATOM 592  C CA  . THR A 1 78  ? 1.188   5.826   24.365  1.00 83.48 78  A 1 
ATOM 593  C C   . THR A 1 78  ? 1.793   7.184   24.751  1.00 79.42 78  A 1 
ATOM 594  O O   . THR A 1 78  ? 3.011   7.345   24.750  1.00 72.87 78  A 1 
ATOM 595  C CB  . THR A 1 78  ? 1.699   5.337   23.004  1.00 84.23 78  A 1 
ATOM 596  O OG1 . THR A 1 78  ? 1.160   6.126   21.967  1.00 80.93 78  A 1 
ATOM 597  C CG2 . THR A 1 78  ? 1.322   3.881   22.732  1.00 80.45 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? 0.962   8.170   25.110  1.00 76.27 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? 1.388   9.484   25.600  1.00 71.17 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? 1.925   10.428  24.516  1.00 68.55 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? 2.556   11.433  24.844  1.00 63.51 79  A 1 
ATOM 602  N N   . LYS A 1 80  ? 1.701   10.123  23.237  1.00 62.76 80  A 1 
ATOM 603  C CA  . LYS A 1 80  ? 2.117   10.974  22.104  1.00 59.71 80  A 1 
ATOM 604  C C   . LYS A 1 80  ? 1.063   12.005  21.703  1.00 61.49 80  A 1 
ATOM 605  O O   . LYS A 1 80  ? 1.410   13.036  21.127  1.00 55.88 80  A 1 
ATOM 606  C CB  . LYS A 1 80  ? 2.548   10.101  20.917  1.00 52.07 80  A 1 
ATOM 607  C CG  . LYS A 1 80  ? 3.874   9.351   21.169  1.00 49.52 80  A 1 
ATOM 608  C CD  . LYS A 1 80  ? 5.080   10.303  21.283  1.00 47.99 80  A 1 
ATOM 609  C CE  . LYS A 1 80  ? 6.400   9.561   21.475  1.00 43.49 80  A 1 
ATOM 610  N NZ  . LYS A 1 80  ? 7.564   10.499  21.500  1.00 39.87 80  A 1 
ATOM 611  N N   . SER A 1 81  ? -0.194  11.773  22.066  1.00 55.17 81  A 1 
ATOM 612  C CA  . SER A 1 81  ? -1.261  12.769  22.005  1.00 55.50 81  A 1 
ATOM 613  C C   . SER A 1 81  ? -1.713  13.138  23.419  1.00 56.71 81  A 1 
ATOM 614  O O   . SER A 1 81  ? -1.888  12.273  24.274  1.00 53.59 81  A 1 
ATOM 615  C CB  . SER A 1 81  ? -2.436  12.265  21.169  1.00 50.77 81  A 1 
ATOM 616  O OG  . SER A 1 81  ? -3.379  13.318  21.060  1.00 45.55 81  A 1 
ATOM 617  N N   . HIS A 1 82  ? -1.891  14.440  23.672  1.00 46.66 82  A 1 
ATOM 618  C CA  . HIS A 1 82  ? -2.399  14.958  24.951  1.00 47.54 82  A 1 
ATOM 619  C C   . HIS A 1 82  ? -3.897  15.280  24.909  1.00 50.07 82  A 1 
ATOM 620  O O   . HIS A 1 82  ? -4.467  15.694  25.920  1.00 47.44 82  A 1 
ATOM 621  C CB  . HIS A 1 82  ? -1.576  16.185  25.360  1.00 42.86 82  A 1 
ATOM 622  C CG  . HIS A 1 82  ? -0.123  15.868  25.609  1.00 38.67 82  A 1 
ATOM 623  N ND1 . HIS A 1 82  ? 0.367   14.962  26.520  1.00 33.78 82  A 1 
ATOM 624  C CD2 . HIS A 1 82  ? 0.956   16.417  24.968  1.00 31.89 82  A 1 
ATOM 625  C CE1 . HIS A 1 82  ? 1.706   14.959  26.426  1.00 29.33 82  A 1 
ATOM 626  N NE2 . HIS A 1 82  ? 2.109   15.838  25.495  1.00 30.49 82  A 1 
ATOM 627  N N   . ARG A 1 83  ? -4.525  15.127  23.752  1.00 44.56 83  A 1 
ATOM 628  C CA  . ARG A 1 83  ? -5.937  15.428  23.532  1.00 45.87 83  A 1 
ATOM 629  C C   . ARG A 1 83  ? -6.605  14.263  22.806  1.00 45.00 83  A 1 
ATOM 630  O O   . ARG A 1 83  ? -6.042  13.708  21.874  1.00 44.23 83  A 1 
ATOM 631  C CB  . ARG A 1 83  ? -6.073  16.759  22.765  1.00 43.88 83  A 1 
ATOM 632  C CG  . ARG A 1 83  ? -7.530  17.259  22.705  1.00 40.42 83  A 1 
ATOM 633  C CD  . ARG A 1 83  ? -7.618  18.632  22.018  1.00 38.81 83  A 1 
ATOM 634  N NE  . ARG A 1 83  ? -9.021  19.078  21.923  1.00 34.68 83  A 1 
ATOM 635  C CZ  . ARG A 1 83  ? -9.469  20.148  21.287  1.00 31.44 83  A 1 
ATOM 636  N NH1 . ARG A 1 83  ? -8.673  21.013  20.737  1.00 31.07 83  A 1 
ATOM 637  N NH2 . ARG A 1 83  ? -10.746 20.359  21.176  1.00 28.63 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? -7.795  13.924  23.262  1.00 45.10 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? -8.705  13.026  22.557  1.00 43.75 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? -9.341  13.856  21.432  1.00 44.76 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? -10.227 14.661  21.707  1.00 43.32 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? -9.726  12.448  23.564  1.00 40.33 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? -9.003  11.544  24.593  1.00 37.60 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? -10.832 11.685  22.839  1.00 39.80 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? -9.916  10.975  25.689  1.00 37.03 84  A 1 
ATOM 646  N N   . GLY A 1 85  ? -8.854  13.703  20.199  1.00 44.27 85  A 1 
ATOM 647  C CA  . GLY A 1 85  ? -9.498  14.266  19.014  1.00 45.14 85  A 1 
ATOM 648  C C   . GLY A 1 85  ? -10.654 13.372  18.555  1.00 46.38 85  A 1 
ATOM 649  O O   . GLY A 1 85  ? -10.505 12.148  18.531  1.00 45.34 85  A 1 
ATOM 650  N N   . GLU A 1 86  ? -11.810 13.952  18.229  1.00 39.33 86  A 1 
ATOM 651  C CA  . GLU A 1 86  ? -12.881 13.227  17.543  1.00 40.69 86  A 1 
ATOM 652  C C   . GLU A 1 86  ? -12.713 13.382  16.027  1.00 41.91 86  A 1 
ATOM 653  O O   . GLU A 1 86  ? -12.622 14.489  15.506  1.00 41.83 86  A 1 
ATOM 654  C CB  . GLU A 1 86  ? -14.292 13.630  18.019  1.00 39.16 86  A 1 
ATOM 655  C CG  . GLU A 1 86  ? -14.575 13.193  19.468  1.00 35.22 86  A 1 
ATOM 656  C CD  . GLU A 1 86  ? -16.047 12.895  19.816  1.00 33.08 86  A 1 
ATOM 657  O OE1 . GLU A 1 86  ? -16.299 12.583  21.010  1.00 31.00 86  A 1 
ATOM 658  O OE2 . GLU A 1 86  ? -16.906 12.760  18.915  1.00 34.26 86  A 1 
ATOM 659  N N   . VAL A 1 87  ? -12.658 12.259  15.316  1.00 46.81 87  A 1 
ATOM 660  C CA  . VAL A 1 87  ? -12.510 12.230  13.848  1.00 46.17 87  A 1 
ATOM 661  C C   . VAL A 1 87  ? -13.694 12.927  13.174  1.00 46.63 87  A 1 
ATOM 662  O O   . VAL A 1 87  ? -13.505 13.689  12.233  1.00 45.19 87  A 1 
ATOM 663  C CB  . VAL A 1 87  ? -12.373 10.779  13.343  1.00 43.62 87  A 1 
ATOM 664  C CG1 . VAL A 1 87  ? -12.212 10.699  11.819  1.00 39.84 87  A 1 
ATOM 665  C CG2 . VAL A 1 87  ? -11.166 10.075  13.980  1.00 42.80 87  A 1 
ATOM 666  N N   . ASP A 1 88  ? -14.907 12.715  13.715  1.00 39.59 88  A 1 
ATOM 667  C CA  . ASP A 1 88  ? -16.156 13.296  13.196  1.00 40.05 88  A 1 
ATOM 668  C C   . ASP A 1 88  ? -16.186 14.838  13.295  1.00 40.05 88  A 1 
ATOM 669  O O   . ASP A 1 88  ? -16.887 15.486  12.521  1.00 38.34 88  A 1 
ATOM 670  C CB  . ASP A 1 88  ? -17.359 12.705  13.963  1.00 37.64 88  A 1 
ATOM 671  C CG  . ASP A 1 88  ? -17.563 11.179  13.848  1.00 34.73 88  A 1 
ATOM 672  O OD1 . ASP A 1 88  ? -17.059 10.559  12.892  1.00 32.39 88  A 1 
ATOM 673  O OD2 . ASP A 1 88  ? -18.244 10.620  14.751  1.00 32.92 88  A 1 
ATOM 674  N N   . ASP A 1 89  ? -15.415 15.424  14.213  1.00 40.71 89  A 1 
ATOM 675  C CA  . ASP A 1 89  ? -15.306 16.875  14.417  1.00 42.44 89  A 1 
ATOM 676  C C   . ASP A 1 89  ? -14.116 17.499  13.650  1.00 44.08 89  A 1 
ATOM 677  O O   . ASP A 1 89  ? -13.811 18.685  13.812  1.00 41.81 89  A 1 
ATOM 678  C CB  . ASP A 1 89  ? -15.238 17.187  15.924  1.00 39.32 89  A 1 
ATOM 679  C CG  . ASP A 1 89  ? -16.529 16.895  16.705  1.00 35.90 89  A 1 
ATOM 680  O OD1 . ASP A 1 89  ? -17.628 16.938  16.104  1.00 33.74 89  A 1 
ATOM 681  O OD2 . ASP A 1 89  ? -16.418 16.720  17.939  1.00 34.12 89  A 1 
ATOM 682  N N   . GLY A 1 90  ? -13.416 16.711  12.824  1.00 43.30 90  A 1 
ATOM 683  C CA  . GLY A 1 90  ? -12.229 17.155  12.084  1.00 43.28 90  A 1 
ATOM 684  C C   . GLY A 1 90  ? -11.001 17.410  12.971  1.00 45.91 90  A 1 
ATOM 685  O O   . GLY A 1 90  ? -10.082 18.126  12.571  1.00 44.42 90  A 1 
ATOM 686  N N   . GLU A 1 91  ? -10.976 16.859  14.183  1.00 41.68 91  A 1 
ATOM 687  C CA  . GLU A 1 91  ? -9.895  17.028  15.164  1.00 45.48 91  A 1 
ATOM 688  C C   . GLU A 1 91  ? -8.844  15.898  15.119  1.00 47.64 91  A 1 
ATOM 689  O O   . GLU A 1 91  ? -7.909  15.894  15.929  1.00 46.75 91  A 1 
ATOM 690  C CB  . GLU A 1 91  ? -10.465 17.176  16.591  1.00 45.65 91  A 1 
ATOM 691  C CG  . GLU A 1 91  ? -11.401 18.379  16.800  1.00 41.57 91  A 1 
ATOM 692  C CD  . GLU A 1 91  ? -11.615 18.706  18.291  1.00 37.74 91  A 1 
ATOM 693  O OE1 . GLU A 1 91  ? -11.884 19.887  18.623  1.00 36.56 91  A 1 
ATOM 694  O OE2 . GLU A 1 91  ? -11.323 17.876  19.190  1.00 40.30 91  A 1 
ATOM 695  N N   . ALA A 1 92  ? -8.976  14.944  14.187  1.00 49.75 92  A 1 
ATOM 696  C CA  . ALA A 1 92  ? -8.004  13.866  14.019  1.00 51.46 92  A 1 
ATOM 697  C C   . ALA A 1 92  ? -6.647  14.427  13.568  1.00 53.27 92  A 1 
ATOM 698  O O   . ALA A 1 92  ? -6.556  15.199  12.608  1.00 53.01 92  A 1 
ATOM 699  C CB  . ALA A 1 92  ? -8.538  12.830  13.031  1.00 49.19 92  A 1 
ATOM 700  N N   . ILE A 1 93  ? -5.580  14.039  14.257  1.00 49.48 93  A 1 
ATOM 701  C CA  . ILE A 1 93  ? -4.214  14.493  13.963  1.00 50.36 93  A 1 
ATOM 702  C C   . ILE A 1 93  ? -3.663  13.783  12.719  1.00 50.91 93  A 1 
ATOM 703  O O   . ILE A 1 93  ? -2.818  14.334  12.009  1.00 49.52 93  A 1 
ATOM 704  C CB  . ILE A 1 93  ? -3.312  14.272  15.200  1.00 48.75 93  A 1 
ATOM 705  C CG1 . ILE A 1 93  ? -3.863  15.002  16.451  1.00 46.59 93  A 1 
ATOM 706  C CG2 . ILE A 1 93  ? -1.890  14.768  14.914  1.00 47.39 93  A 1 
ATOM 707  C CD1 . ILE A 1 93  ? -3.107  14.675  17.751  1.00 43.54 93  A 1 
ATOM 708  N N   . MET A 1 94  ? -4.125  12.562  12.462  1.00 48.66 94  A 1 
ATOM 709  C CA  . MET A 1 94  ? -3.681  11.726  11.348  1.00 50.10 94  A 1 
ATOM 710  C C   . MET A 1 94  ? -4.324  12.134  10.016  1.00 51.34 94  A 1 
ATOM 711  O O   . MET A 1 94  ? -3.634  12.119  8.994   1.00 49.24 94  A 1 
ATOM 712  C CB  . MET A 1 94  ? -3.961  10.254  11.679  1.00 48.23 94  A 1 
ATOM 713  C CG  . MET A 1 94  ? -3.154  9.764   12.892  1.00 45.29 94  A 1 
ATOM 714  S SD  . MET A 1 94  ? -1.350  9.697   12.694  1.00 41.44 94  A 1 
ATOM 715  C CE  . MET A 1 94  ? -1.228  8.262   11.600  1.00 39.72 94  A 1 
ATOM 716  N N   . ASP A 1 95  ? -5.586  12.570  10.030  1.00 44.50 95  A 1 
ATOM 717  C CA  . ASP A 1 95  ? -6.313  13.047  8.845   1.00 44.89 95  A 1 
ATOM 718  C C   . ASP A 1 95  ? -6.091  14.558  8.673   1.00 46.71 95  A 1 
ATOM 719  O O   . ASP A 1 95  ? -6.911  15.402  9.044   1.00 44.17 95  A 1 
ATOM 720  C CB  . ASP A 1 95  ? -7.807  12.677  8.933   1.00 40.43 95  A 1 
ATOM 721  C CG  . ASP A 1 95  ? -8.109  11.173  8.862   1.00 36.06 95  A 1 
ATOM 722  O OD1 . ASP A 1 95  ? -7.262  10.382  8.396   1.00 34.25 95  A 1 
ATOM 723  O OD2 . ASP A 1 95  ? -9.216  10.790  9.306   1.00 33.72 95  A 1 
ATOM 724  N N   . TRP A 1 96  ? -4.919  14.932  8.140   1.00 47.85 96  A 1 
ATOM 725  C CA  . TRP A 1 96  ? -4.514  16.336  7.992   1.00 47.70 96  A 1 
ATOM 726  C C   . TRP A 1 96  ? -5.034  16.994  6.706   1.00 48.59 96  A 1 
ATOM 727  O O   . TRP A 1 96  ? -5.012  18.224  6.585   1.00 46.35 96  A 1 
ATOM 728  C CB  . TRP A 1 96  ? -2.986  16.420  8.075   1.00 43.42 96  A 1 
ATOM 729  C CG  . TRP A 1 96  ? -2.265  15.752  6.946   1.00 41.79 96  A 1 
ATOM 730  C CD1 . TRP A 1 96  ? -1.926  14.449  6.890   1.00 37.41 96  A 1 
ATOM 731  C CD2 . TRP A 1 96  ? -1.850  16.326  5.665   1.00 37.71 96  A 1 
ATOM 732  N NE1 . TRP A 1 96  ? -1.341  14.165  5.671   1.00 33.80 96  A 1 
ATOM 733  C CE2 . TRP A 1 96  ? -1.274  15.289  4.871   1.00 35.07 96  A 1 
ATOM 734  C CE3 . TRP A 1 96  ? -1.922  17.612  5.092   1.00 35.46 96  A 1 
ATOM 735  C CZ2 . TRP A 1 96  ? -0.801  15.518  3.568   1.00 33.21 96  A 1 
ATOM 736  C CZ3 . TRP A 1 96  ? -1.446  17.855  3.789   1.00 33.38 96  A 1 
ATOM 737  C CH2 . TRP A 1 96  ? -0.892  16.816  3.030   1.00 32.68 96  A 1 
ATOM 738  N N   . MET A 1 97  ? -5.481  16.198  5.736   1.00 44.67 97  A 1 
ATOM 739  C CA  . MET A 1 97  ? -6.045  16.711  4.489   1.00 49.21 97  A 1 
ATOM 740  C C   . MET A 1 97  ? -7.502  17.146  4.684   1.00 51.66 97  A 1 
ATOM 741  O O   . MET A 1 97  ? -8.313  16.453  5.280   1.00 52.23 97  A 1 
ATOM 742  C CB  . MET A 1 97  ? -5.943  15.667  3.368   1.00 48.80 97  A 1 
ATOM 743  C CG  . MET A 1 97  ? -4.499  15.356  2.962   1.00 45.02 97  A 1 
ATOM 744  S SD  . MET A 1 97  ? -4.297  14.122  1.646   1.00 40.93 97  A 1 
ATOM 745  C CE  . MET A 1 97  ? -5.387  14.764  0.360   1.00 39.42 97  A 1 
ATOM 746  N N   . GLU A 1 98  ? -7.869  18.284  4.107   1.00 46.89 98  A 1 
ATOM 747  C CA  . GLU A 1 98  ? -9.243  18.810  4.168   1.00 47.42 98  A 1 
ATOM 748  C C   . GLU A 1 98  ? -10.261 17.822  3.576   1.00 48.66 98  A 1 
ATOM 749  O O   . GLU A 1 98  ? -11.336 17.626  4.127   1.00 48.45 98  A 1 
ATOM 750  C CB  . GLU A 1 98  ? -9.245  20.150  3.424   1.00 45.67 98  A 1 
ATOM 751  C CG  . GLU A 1 98  ? -10.541 20.964  3.498   1.00 41.44 98  A 1 
ATOM 752  C CD  . GLU A 1 98  ? -10.355 22.367  2.877   1.00 38.53 98  A 1 
ATOM 753  O OE1 . GLU A 1 98  ? -11.275 23.202  2.976   1.00 35.47 98  A 1 
ATOM 754  O OE2 . GLU A 1 98  ? -9.242  22.643  2.347   1.00 38.54 98  A 1 
ATOM 755  N N   . GLN A 1 99  ? -9.890  17.115  2.510   1.00 49.00 99  A 1 
ATOM 756  C CA  . GLN A 1 99  ? -10.746 16.099  1.895   1.00 48.23 99  A 1 
ATOM 757  C C   . GLN A 1 99  ? -10.961 14.879  2.802   1.00 50.02 99  A 1 
ATOM 758  O O   . GLN A 1 99  ? -12.027 14.262  2.736   1.00 51.07 99  A 1 
ATOM 759  C CB  . GLN A 1 99  ? -10.149 15.618  0.567   1.00 47.80 99  A 1 
ATOM 760  C CG  . GLN A 1 99  ? -9.880  16.707  -0.476  1.00 44.35 99  A 1 
ATOM 761  C CD  . GLN A 1 99  ? -8.467  17.282  -0.399  1.00 40.21 99  A 1 
ATOM 762  O OE1 . GLN A 1 99  ? -7.852  17.444  0.640   1.00 40.41 99  A 1 
ATOM 763  N NE2 . GLN A 1 99  ? -7.872  17.608  -1.521  1.00 38.78 99  A 1 
ATOM 764  N N   . GLU A 1 100 ? -9.966  14.521  3.623   1.00 50.15 100 A 1 
ATOM 765  C CA  . GLU A 1 100 ? -10.091 13.470  4.637   1.00 52.78 100 A 1 
ATOM 766  C C   . GLU A 1 100 ? -11.069 13.918  5.726   1.00 53.97 100 A 1 
ATOM 767  O O   . GLU A 1 100 ? -12.006 13.184  6.045   1.00 54.47 100 A 1 
ATOM 768  C CB  . GLU A 1 100 ? -8.713  13.123  5.234   1.00 51.96 100 A 1 
ATOM 769  C CG  . GLU A 1 100 ? -7.808  12.411  4.229   1.00 47.80 100 A 1 
ATOM 770  C CD  . GLU A 1 100 ? -6.356  12.200  4.679   1.00 44.77 100 A 1 
ATOM 771  O OE1 . GLU A 1 100 ? -5.760  11.188  4.243   1.00 43.47 100 A 1 
ATOM 772  O OE2 . GLU A 1 100 ? -5.793  13.098  5.338   1.00 45.88 100 A 1 
ATOM 773  N N   . GLN A 1 101 ? -10.932 15.158  6.204   1.00 48.06 101 A 1 
ATOM 774  C CA  . GLN A 1 101 ? -11.804 15.751  7.220   1.00 49.48 101 A 1 
ATOM 775  C C   . GLN A 1 101 ? -13.245 15.945  6.723   1.00 51.06 101 A 1 
ATOM 776  O O   . GLN A 1 101 ? -14.186 15.596  7.426   1.00 51.77 101 A 1 
ATOM 777  C CB  . GLN A 1 101 ? -11.220 17.094  7.674   1.00 49.86 101 A 1 
ATOM 778  C CG  . GLN A 1 101 ? -9.875  16.929  8.396   1.00 46.26 101 A 1 
ATOM 779  C CD  . GLN A 1 101 ? -9.241  18.252  8.801   1.00 42.58 101 A 1 
ATOM 780  O OE1 . GLN A 1 101 ? -9.699  19.350  8.515   1.00 42.03 101 A 1 
ATOM 781  N NE2 . GLN A 1 101 ? -8.126  18.197  9.500   1.00 41.31 101 A 1 
ATOM 782  N N   . GLU A 1 102 ? -13.445 16.462  5.509   1.00 47.25 102 A 1 
ATOM 783  C CA  . GLU A 1 102 ? -14.776 16.683  4.927   1.00 48.20 102 A 1 
ATOM 784  C C   . GLU A 1 102 ? -15.536 15.377  4.664   1.00 49.09 102 A 1 
ATOM 785  O O   . GLU A 1 102 ? -16.763 15.335  4.760   1.00 48.16 102 A 1 
ATOM 786  C CB  . GLU A 1 102 ? -14.662 17.429  3.589   1.00 47.85 102 A 1 
ATOM 787  C CG  . GLU A 1 102 ? -14.369 18.932  3.725   1.00 43.28 102 A 1 
ATOM 788  C CD  . GLU A 1 102 ? -14.358 19.655  2.366   1.00 40.88 102 A 1 
ATOM 789  O OE1 . GLU A 1 102 ? -14.404 20.908  2.375   1.00 37.97 102 A 1 
ATOM 790  O OE2 . GLU A 1 102 ? -14.380 18.974  1.311   1.00 41.70 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? -14.810 14.313  4.295   1.00 49.88 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? -15.414 13.031  3.904   1.00 51.62 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? -15.361 11.976  5.010   1.00 51.10 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? -16.005 10.941  4.859   1.00 50.16 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? -14.776 12.532  2.601   1.00 51.77 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? -15.000 13.494  1.419   1.00 49.40 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? -14.366 12.918  0.152   1.00 49.89 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? -14.501 13.813  -1.017  1.00 46.51 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? -14.990 13.518  -2.209  1.00 42.76 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? -15.543 12.368  -2.472  1.00 39.65 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? -14.924 14.385  -3.184  1.00 38.80 103 A 1 
ATOM 802  N N   . GLY A 1 104 ? -14.603 12.204  6.076   1.00 47.97 104 A 1 
ATOM 803  C CA  . GLY A 1 104 ? -14.401 11.247  7.169   1.00 47.00 104 A 1 
ATOM 804  C C   . GLY A 1 104 ? -13.680 9.965   6.735   1.00 49.50 104 A 1 
ATOM 805  O O   . GLY A 1 104 ? -13.970 8.893   7.261   1.00 48.41 104 A 1 
ATOM 806  N N   . ILE A 1 105 ? -12.783 10.049  5.740   1.00 48.09 105 A 1 
ATOM 807  C CA  . ILE A 1 105 ? -12.043 8.896   5.198   1.00 49.14 105 A 1 
ATOM 808  C C   . ILE A 1 105 ? -10.548 9.191   5.122   1.00 50.69 105 A 1 
ATOM 809  O O   . ILE A 1 105 ? -10.148 10.297  4.776   1.00 49.27 105 A 1 
ATOM 810  C CB  . ILE A 1 105 ? -12.571 8.442   3.814   1.00 46.43 105 A 1 
ATOM 811  C CG1 . ILE A 1 105 ? -12.393 9.525   2.724   1.00 43.68 105 A 1 
ATOM 812  C CG2 . ILE A 1 105 ? -14.028 7.967   3.908   1.00 44.27 105 A 1 
ATOM 813  C CD1 . ILE A 1 105 ? -12.771 9.064   1.312   1.00 40.56 105 A 1 
ATOM 814  N N   . THR A 1 106 ? -9.719  8.171   5.367   1.00 48.91 106 A 1 
ATOM 815  C CA  . THR A 1 106 ? -8.271  8.255   5.142   1.00 51.00 106 A 1 
ATOM 816  C C   . THR A 1 106 ? -7.965  8.067   3.655   1.00 52.21 106 A 1 
ATOM 817  O O   . THR A 1 106 ? -8.345  7.051   3.066   1.00 53.72 106 A 1 
ATOM 818  C CB  . THR A 1 106 ? -7.524  7.214   5.982   1.00 50.01 106 A 1 
ATOM 819  O OG1 . THR A 1 106 ? -7.960  7.230   7.324   1.00 45.04 106 A 1 
ATOM 820  C CG2 . THR A 1 106 ? -6.018  7.434   5.974   1.00 46.09 106 A 1 
ATOM 821  N N   . ILE A 1 107 ? -7.278  9.035   3.055   1.00 49.46 107 A 1 
ATOM 822  C CA  . ILE A 1 107 ? -6.884  9.062   1.641   1.00 50.95 107 A 1 
ATOM 823  C C   . ILE A 1 107 ? -5.405  8.714   1.481   1.00 53.97 107 A 1 
ATOM 824  O O   . ILE A 1 107 ? -5.048  7.903   0.626   1.00 52.48 107 A 1 
ATOM 825  C CB  . ILE A 1 107 ? -7.235  10.446  1.041   1.00 47.25 107 A 1 
ATOM 826  C CG1 . ILE A 1 107 ? -8.772  10.591  0.930   1.00 44.70 107 A 1 
ATOM 827  C CG2 . ILE A 1 107 ? -6.569  10.662  -0.326  1.00 45.23 107 A 1 
ATOM 828  C CD1 . ILE A 1 107 ? -9.249  12.000  0.575   1.00 40.49 107 A 1 
ATOM 829  N N   . GLN A 1 108 ? -4.533  9.310   2.302   1.00 50.73 108 A 1 
ATOM 830  C CA  . GLN A 1 108 ? -3.096  9.047   2.288   1.00 53.76 108 A 1 
ATOM 831  C C   . GLN A 1 108 ? -2.678  8.200   3.486   1.00 58.11 108 A 1 
ATOM 832  O O   . GLN A 1 108 ? -3.168  8.388   4.595   1.00 55.32 108 A 1 
ATOM 833  C CB  . GLN A 1 108 ? -2.294  10.356  2.250   1.00 49.21 108 A 1 
ATOM 834  C CG  . GLN A 1 108 ? -2.512  11.106  0.933   1.00 44.91 108 A 1 
ATOM 835  C CD  . GLN A 1 108 ? -1.511  12.229  0.693   1.00 41.49 108 A 1 
ATOM 836  O OE1 . GLN A 1 108 ? -0.723  12.641  1.526   1.00 40.17 108 A 1 
ATOM 837  N NE2 . GLN A 1 108 ? -1.466  12.759  -0.506  1.00 37.88 108 A 1 
ATOM 838  N N   . SER A 1 109 ? -1.712  7.297   3.277   1.00 60.13 109 A 1 
ATOM 839  C CA  . SER A 1 109 ? -1.090  6.596   4.394   1.00 59.49 109 A 1 
ATOM 840  C C   . SER A 1 109 ? -0.343  7.587   5.290   1.00 62.04 109 A 1 
ATOM 841  O O   . SER A 1 109 ? 0.393   8.459   4.823   1.00 60.48 109 A 1 
ATOM 842  C CB  . SER A 1 109 ? -0.169  5.469   3.924   1.00 54.82 109 A 1 
ATOM 843  O OG  . SER A 1 109 ? 0.900   5.960   3.134   1.00 49.11 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? -0.508  7.454   6.604   1.00 70.21 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? 0.219   8.253   7.573   1.00 70.90 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? 1.122   7.345   8.403   1.00 74.36 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? 0.665   6.395   9.033   1.00 71.90 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? -0.778  9.067   8.394   1.00 64.87 110 A 1 
ATOM 849  N N   . ALA A 1 111 ? 2.432   7.622   8.384   1.00 79.66 111 A 1 
ATOM 850  C CA  . ALA A 1 111 ? 3.410   6.894   9.183   1.00 80.43 111 A 1 
ATOM 851  C C   . ALA A 1 111 ? 3.738   7.679   10.459  1.00 81.50 111 A 1 
ATOM 852  O O   . ALA A 1 111 ? 4.097   8.853   10.398  1.00 79.87 111 A 1 
ATOM 853  C CB  . ALA A 1 111 ? 4.651   6.604   8.330   1.00 78.57 111 A 1 
ATOM 854  N N   . THR A 1 112 ? 3.646   7.019   11.603  1.00 84.86 112 A 1 
ATOM 855  C CA  . THR A 1 112 ? 3.964   7.603   12.910  1.00 85.69 112 A 1 
ATOM 856  C C   . THR A 1 112 ? 4.683   6.596   13.794  1.00 87.35 112 A 1 
ATOM 857  O O   . THR A 1 112 ? 4.491   5.390   13.663  1.00 86.64 112 A 1 
ATOM 858  C CB  . THR A 1 112 ? 2.699   8.156   13.578  1.00 83.27 112 A 1 
ATOM 859  O OG1 . THR A 1 112 ? 3.050   8.905   14.721  1.00 72.56 112 A 1 
ATOM 860  C CG2 . THR A 1 112 ? 1.705   7.082   14.016  1.00 73.33 112 A 1 
ATOM 861  N N   . THR A 1 113 ? 5.530   7.083   14.700  1.00 87.84 113 A 1 
ATOM 862  C CA  . THR A 1 113 ? 6.263   6.249   15.661  1.00 87.86 113 A 1 
ATOM 863  C C   . THR A 1 113 ? 5.807   6.551   17.078  1.00 87.12 113 A 1 
ATOM 864  O O   . THR A 1 113 ? 5.718   7.714   17.481  1.00 85.64 113 A 1 
ATOM 865  C CB  . THR A 1 113 ? 7.778   6.432   15.529  1.00 88.06 113 A 1 
ATOM 866  O OG1 . THR A 1 113 ? 8.196   6.176   14.206  1.00 83.38 113 A 1 
ATOM 867  C CG2 . THR A 1 113 ? 8.563   5.491   16.440  1.00 83.48 113 A 1 
ATOM 868  N N   . THR A 1 114 ? 5.583   5.486   17.857  1.00 88.01 114 A 1 
ATOM 869  C CA  . THR A 1 114 ? 5.249   5.565   19.279  1.00 88.11 114 A 1 
ATOM 870  C C   . THR A 1 114 ? 5.987   4.496   20.087  1.00 88.24 114 A 1 
ATOM 871  O O   . THR A 1 114 ? 6.657   3.640   19.515  1.00 87.11 114 A 1 
ATOM 872  C CB  . THR A 1 114 ? 3.729   5.511   19.449  1.00 87.51 114 A 1 
ATOM 873  O OG1 . THR A 1 114 ? 3.441   5.993   20.737  1.00 79.11 114 A 1 
ATOM 874  C CG2 . THR A 1 114 ? 3.115   4.123   19.267  1.00 80.09 114 A 1 
ATOM 875  N N   . TRP A 1 115 ? 5.903   4.549   21.422  1.00 89.14 115 A 1 
ATOM 876  C CA  . TRP A 1 115 ? 6.551   3.587   22.317  1.00 88.56 115 A 1 
ATOM 877  C C   . TRP A 1 115 ? 5.558   3.013   23.315  1.00 88.71 115 A 1 
ATOM 878  O O   . TRP A 1 115 ? 4.766   3.734   23.907  1.00 87.08 115 A 1 
ATOM 879  C CB  . TRP A 1 115 ? 7.743   4.212   23.053  1.00 86.95 115 A 1 
ATOM 880  C CG  . TRP A 1 115 ? 8.907   4.559   22.181  1.00 84.47 115 A 1 
ATOM 881  C CD1 . TRP A 1 115 ? 10.040  3.843   22.022  1.00 77.05 115 A 1 
ATOM 882  C CD2 . TRP A 1 115 ? 9.058   5.718   21.322  1.00 80.12 115 A 1 
ATOM 883  N NE1 . TRP A 1 115 ? 10.881  4.476   21.134  1.00 75.79 115 A 1 
ATOM 884  C CE2 . TRP A 1 115 ? 10.325  5.639   20.671  1.00 78.58 115 A 1 
ATOM 885  C CE3 . TRP A 1 115 ? 8.254   6.833   21.026  1.00 75.47 115 A 1 
ATOM 886  C CZ2 . TRP A 1 115 ? 10.767  6.618   19.776  1.00 76.01 115 A 1 
ATOM 887  C CZ3 . TRP A 1 115 ? 8.689   7.819   20.126  1.00 71.21 115 A 1 
ATOM 888  C CH2 . TRP A 1 115 ? 9.933   7.713   19.507  1.00 71.76 115 A 1 
ATOM 889  N N   . TRP A 1 116 ? 5.657   1.689   23.542  1.00 90.89 116 A 1 
ATOM 890  C CA  . TRP A 1 116 ? 4.847   0.969   24.516  1.00 91.07 116 A 1 
ATOM 891  C C   . TRP A 1 116 ? 5.685   -0.111  25.194  1.00 90.80 116 A 1 
ATOM 892  O O   . TRP A 1 116 ? 6.282   -0.945  24.517  1.00 88.26 116 A 1 
ATOM 893  C CB  . TRP A 1 116 ? 3.640   0.351   23.821  1.00 90.71 116 A 1 
ATOM 894  C CG  . TRP A 1 116 ? 2.656   -0.272  24.761  1.00 90.16 116 A 1 
ATOM 895  C CD1 . TRP A 1 116 ? 2.403   -1.591  24.899  1.00 87.79 116 A 1 
ATOM 896  C CD2 . TRP A 1 116 ? 1.754   0.408   25.686  1.00 89.50 116 A 1 
ATOM 897  N NE1 . TRP A 1 116 ? 1.393   -1.780  25.821  1.00 87.19 116 A 1 
ATOM 898  C CE2 . TRP A 1 116 ? 0.949   -0.577  26.336  1.00 87.97 116 A 1 
ATOM 899  C CE3 . TRP A 1 116 ? 1.518   1.754   26.030  1.00 87.04 116 A 1 
ATOM 900  C CZ2 . TRP A 1 116 ? -0.050  -0.237  27.257  1.00 87.01 116 A 1 
ATOM 901  C CZ3 . TRP A 1 116 ? 0.526   2.105   26.958  1.00 85.63 116 A 1 
ATOM 902  C CH2 . TRP A 1 116 ? -0.261  1.114   27.563  1.00 85.04 116 A 1 
ATOM 903  N N   . ARG A 1 117 ? 5.771   -0.118  26.530  1.00 88.88 117 A 1 
ATOM 904  C CA  . ARG A 1 117 ? 6.549   -1.098  27.311  1.00 87.12 117 A 1 
ATOM 905  C C   . ARG A 1 117 ? 7.964   -1.333  26.755  1.00 86.52 117 A 1 
ATOM 906  O O   . ARG A 1 117 ? 8.381   -2.466  26.540  1.00 80.21 117 A 1 
ATOM 907  C CB  . ARG A 1 117 ? 5.764   -2.417  27.429  1.00 85.40 117 A 1 
ATOM 908  C CG  . ARG A 1 117 ? 4.423   -2.277  28.158  1.00 82.51 117 A 1 
ATOM 909  C CD  . ARG A 1 117 ? 3.771   -3.668  28.225  1.00 79.10 117 A 1 
ATOM 910  N NE  . ARG A 1 117 ? 2.487   -3.639  28.944  1.00 74.22 117 A 1 
ATOM 911  C CZ  . ARG A 1 117 ? 1.652   -4.657  29.051  1.00 68.35 117 A 1 
ATOM 912  N NH1 . ARG A 1 117 ? 1.944   -5.848  28.610  1.00 64.10 117 A 1 
ATOM 913  N NH2 . ARG A 1 117 ? 0.486   -4.492  29.589  1.00 60.87 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? 8.707   -0.256  26.500  1.00 86.54 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? 10.050  -0.259  25.891  1.00 87.40 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? 10.126  -0.736  24.427  1.00 89.44 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? 11.228  -0.858  23.889  1.00 87.12 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? 11.075  -1.041  26.736  1.00 83.61 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? 11.085  -0.727  28.236  1.00 76.96 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? 12.096  -1.606  28.998  1.00 71.53 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? 12.260  -1.365  30.213  1.00 62.59 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? 12.711  -2.509  28.373  1.00 62.54 118 A 1 
ATOM 923  N N   . HIS A 1 119 ? 9.007   -0.986  23.772  1.00 91.35 119 A 1 
ATOM 924  C CA  . HIS A 1 119 ? 8.958   -1.327  22.355  1.00 91.52 119 A 1 
ATOM 925  C C   . HIS A 1 119 ? 8.682   -0.079  21.518  1.00 91.15 119 A 1 
ATOM 926  O O   . HIS A 1 119 ? 7.794   0.711   21.838  1.00 89.57 119 A 1 
ATOM 927  C CB  . HIS A 1 119 ? 7.921   -2.421  22.085  1.00 92.10 119 A 1 
ATOM 928  C CG  . HIS A 1 119 ? 8.268   -3.730  22.747  1.00 92.30 119 A 1 
ATOM 929  N ND1 . HIS A 1 119 ? 8.223   -3.995  24.096  1.00 81.09 119 A 1 
ATOM 930  C CD2 . HIS A 1 119 ? 8.722   -4.868  22.131  1.00 83.34 119 A 1 
ATOM 931  C CE1 . HIS A 1 119 ? 8.639   -5.257  24.288  1.00 85.05 119 A 1 
ATOM 932  N NE2 . HIS A 1 119 ? 8.949   -5.832  23.120  1.00 87.80 119 A 1 
ATOM 933  N N   . GLN A 1 120 ? 9.439   0.063   20.427  1.00 91.82 120 A 1 
ATOM 934  C CA  . GLN A 1 120 ? 9.149   1.043   19.390  1.00 92.38 120 A 1 
ATOM 935  C C   . GLN A 1 120 ? 8.097   0.458   18.442  1.00 93.05 120 A 1 
ATOM 936  O O   . GLN A 1 120 ? 8.304   -0.609  17.874  1.00 92.34 120 A 1 
ATOM 937  C CB  . GLN A 1 120 ? 10.444  1.404   18.651  1.00 91.57 120 A 1 
ATOM 938  C CG  . GLN A 1 120 ? 10.220  2.455   17.554  1.00 89.43 120 A 1 
ATOM 939  C CD  . GLN A 1 120 ? 11.509  2.773   16.803  1.00 89.69 120 A 1 
ATOM 940  O OE1 . GLN A 1 120 ? 12.546  3.051   17.380  1.00 83.77 120 A 1 
ATOM 941  N NE2 . GLN A 1 120 ? 11.493  2.743   15.494  1.00 83.11 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? 6.998   1.171   18.247  1.00 92.43 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? 5.934   0.784   17.324  1.00 92.73 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? 5.852   1.838   16.220  1.00 92.32 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? 5.464   2.981   16.473  1.00 91.13 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? 4.585   0.580   18.062  1.00 93.13 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? 4.727   -0.355  19.290  1.00 91.94 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? 3.560   0.012   17.067  1.00 91.42 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? 3.440   -0.516  20.108  1.00 88.46 121 A 1 
ATOM 950  N N   . ASN A 1 122 ? 6.232   1.454   15.008  1.00 92.65 122 A 1 
ATOM 951  C CA  . ASN A 1 122 ? 6.011   2.246   13.805  1.00 92.64 122 A 1 
ATOM 952  C C   . ASN A 1 122 ? 4.660   1.836   13.213  1.00 92.84 122 A 1 
ATOM 953  O O   . ASN A 1 122 ? 4.468   0.672   12.859  1.00 92.15 122 A 1 
ATOM 954  C CB  . ASN A 1 122 ? 7.164   2.033   12.810  1.00 92.48 122 A 1 
ATOM 955  C CG  . ASN A 1 122 ? 8.530   2.427   13.349  1.00 91.71 122 A 1 
ATOM 956  O OD1 . ASN A 1 122 ? 8.701   3.413   14.044  1.00 86.81 122 A 1 
ATOM 957  N ND2 . ASN A 1 122 ? 9.555   1.669   13.031  1.00 86.29 122 A 1 
ATOM 958  N N   . ILE A 1 123 ? 3.732   2.777   13.133  1.00 91.21 123 A 1 
ATOM 959  C CA  . ILE A 1 123 ? 2.359   2.560   12.669  1.00 90.79 123 A 1 
ATOM 960  C C   . ILE A 1 123 ? 2.213   3.205   11.301  1.00 89.89 123 A 1 
ATOM 961  O O   . ILE A 1 123 ? 2.556   4.376   11.133  1.00 88.17 123 A 1 
ATOM 962  C CB  . ILE A 1 123 ? 1.322   3.121   13.670  1.00 90.36 123 A 1 
ATOM 963  C CG1 . ILE A 1 123 ? 1.583   2.610   15.107  1.00 88.51 123 A 1 
ATOM 964  C CG2 . ILE A 1 123 ? -0.103  2.767   13.201  1.00 88.39 123 A 1 
ATOM 965  C CD1 . ILE A 1 123 ? 0.646   3.187   16.167  1.00 84.61 123 A 1 
ATOM 966  N N   . ILE A 1 124 ? 1.674   2.459   10.341  1.00 89.30 124 A 1 
ATOM 967  C CA  . ILE A 1 124 ? 1.213   2.988   9.061   1.00 87.61 124 A 1 
ATOM 968  C C   . ILE A 1 124 ? -0.303  2.823   9.014   1.00 86.15 124 A 1 
ATOM 969  O O   . ILE A 1 124 ? -0.812  1.702   8.961   1.00 83.78 124 A 1 
ATOM 970  C CB  . ILE A 1 124 ? 1.935   2.324   7.868   1.00 86.20 124 A 1 
ATOM 971  C CG1 . ILE A 1 124 ? 3.471   2.475   8.004   1.00 83.66 124 A 1 
ATOM 972  C CG2 . ILE A 1 124 ? 1.436   2.962   6.561   1.00 82.12 124 A 1 
ATOM 973  C CD1 . ILE A 1 124 ? 4.277   1.816   6.877   1.00 75.64 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? -1.034  3.945   9.052   1.00 82.24 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? -2.481  3.936   8.857   1.00 79.58 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? -2.787  3.825   7.362   1.00 77.84 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? -2.272  4.608   6.559   1.00 72.53 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? -3.127  5.172   9.506   1.00 75.97 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? -4.626  4.978   9.798   1.00 70.66 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? -5.157  3.880   9.493   1.00 65.56 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? -5.206  5.865   10.451  1.00 65.11 125 A 1 
ATOM 982  N N   . THR A 1 126 ? -3.548  2.805   6.968   1.00 78.54 126 A 1 
ATOM 983  C CA  . THR A 1 126 ? -3.796  2.505   5.551   1.00 75.98 126 A 1 
ATOM 984  C C   . THR A 1 126 ? -5.177  2.996   5.115   1.00 74.71 126 A 1 
ATOM 985  O O   . THR A 1 126 ? -6.150  2.814   5.851   1.00 69.31 126 A 1 
ATOM 986  C CB  . THR A 1 126 ? -3.624  1.015   5.212   1.00 72.34 126 A 1 
ATOM 987  O OG1 . THR A 1 126 ? -4.626  0.220   5.796   1.00 67.03 126 A 1 
ATOM 988  C CG2 . THR A 1 126 ? -2.278  0.447   5.654   1.00 65.84 126 A 1 
ATOM 989  N N   . PRO A 1 127 ? -5.324  3.550   3.894   1.00 71.32 127 A 1 
ATOM 990  C CA  . PRO A 1 127 ? -6.637  3.876   3.348   1.00 68.79 127 A 1 
ATOM 991  C C   . PRO A 1 127 ? -7.566  2.658   3.280   1.00 67.47 127 A 1 
ATOM 992  O O   . PRO A 1 127 ? -7.129  1.528   3.084   1.00 63.56 127 A 1 
ATOM 993  C CB  . PRO A 1 127 ? -6.385  4.463   1.960   1.00 65.75 127 A 1 
ATOM 994  C CG  . PRO A 1 127 ? -4.961  4.997   2.066   1.00 63.44 127 A 1 
ATOM 995  C CD  . PRO A 1 127 ? -4.281  4.014   3.008   1.00 66.04 127 A 1 
ATOM 996  N N   . GLY A 1 128 ? -8.871  2.880   3.428   1.00 63.98 128 A 1 
ATOM 997  C CA  . GLY A 1 128 ? -9.894  1.827   3.302   1.00 61.09 128 A 1 
ATOM 998  C C   . GLY A 1 128 ? -10.674 1.866   1.991   1.00 62.20 128 A 1 
ATOM 999  O O   . GLY A 1 128 ? -11.501 0.993   1.759   1.00 58.39 128 A 1 
ATOM 1000 N N   . HIS A 1 129 ? -10.458 2.884   1.157   1.00 56.65 129 A 1 
ATOM 1001 C CA  . HIS A 1 129 ? -11.226 3.114   -0.063  1.00 58.79 129 A 1 
ATOM 1002 C C   . HIS A 1 129 ? -10.554 2.465   -1.283  1.00 61.86 129 A 1 
ATOM 1003 O O   . HIS A 1 129 ? -9.338  2.542   -1.440  1.00 60.79 129 A 1 
ATOM 1004 C CB  . HIS A 1 129 ? -11.427 4.623   -0.249  1.00 54.96 129 A 1 
ATOM 1005 C CG  . HIS A 1 129 ? -12.476 4.968   -1.276  1.00 50.15 129 A 1 
ATOM 1006 N ND1 . HIS A 1 129 ? -12.347 4.923   -2.642  1.00 46.76 129 A 1 
ATOM 1007 C CD2 . HIS A 1 129 ? -13.764 5.364   -1.021  1.00 45.68 129 A 1 
ATOM 1008 C CE1 . HIS A 1 129 ? -13.531 5.259   -3.193  1.00 43.32 129 A 1 
ATOM 1009 N NE2 . HIS A 1 129 ? -14.423 5.545   -2.236  1.00 44.28 129 A 1 
ATOM 1010 N N   . VAL A 1 130 ? -11.355 1.881   -2.174  1.00 57.42 130 A 1 
ATOM 1011 C CA  . VAL A 1 130 ? -10.890 1.146   -3.368  1.00 55.32 130 A 1 
ATOM 1012 C C   . VAL A 1 130 ? -10.062 2.004   -4.331  1.00 58.15 130 A 1 
ATOM 1013 O O   . VAL A 1 130 ? -9.071  1.521   -4.868  1.00 55.59 130 A 1 
ATOM 1014 C CB  . VAL A 1 130 ? -12.069 0.493   -4.116  1.00 50.26 130 A 1 
ATOM 1015 C CG1 . VAL A 1 130 ? -12.712 -0.593  -3.241  1.00 46.17 130 A 1 
ATOM 1016 C CG2 . VAL A 1 130 ? -13.156 1.497   -4.532  1.00 46.90 130 A 1 
ATOM 1017 N N   . ASP A 1 131 ? -10.386 3.282   -4.474  1.00 54.82 131 A 1 
ATOM 1018 C CA  . ASP A 1 131 ? -9.624  4.228   -5.310  1.00 57.41 131 A 1 
ATOM 1019 C C   . ASP A 1 131 ? -8.163  4.419   -4.846  1.00 59.57 131 A 1 
ATOM 1020 O O   . ASP A 1 131 ? -7.328  4.887   -5.618  1.00 58.06 131 A 1 
ATOM 1021 C CB  . ASP A 1 131 ? -10.330 5.597   -5.334  1.00 54.31 131 A 1 
ATOM 1022 C CG  . ASP A 1 131 ? -11.624 5.658   -6.160  1.00 50.46 131 A 1 
ATOM 1023 O OD1 . ASP A 1 131 ? -12.269 4.608   -6.365  1.00 48.60 131 A 1 
ATOM 1024 O OD2 . ASP A 1 131 ? -11.966 6.787   -6.587  1.00 47.36 131 A 1 
ATOM 1025 N N   . PHE A 1 132 ? -7.839  4.047   -3.601  1.00 62.59 132 A 1 
ATOM 1026 C CA  . PHE A 1 132 ? -6.504  4.171   -3.002  1.00 63.18 132 A 1 
ATOM 1027 C C   . PHE A 1 132 ? -5.843  2.811   -2.747  1.00 64.10 132 A 1 
ATOM 1028 O O   . PHE A 1 132 ? -4.962  2.675   -1.893  1.00 60.92 132 A 1 
ATOM 1029 C CB  . PHE A 1 132 ? -6.571  5.063   -1.757  1.00 60.82 132 A 1 
ATOM 1030 C CG  . PHE A 1 132 ? -7.207  6.415   -2.017  1.00 59.43 132 A 1 
ATOM 1031 C CD1 . PHE A 1 132 ? -6.589  7.341   -2.877  1.00 55.06 132 A 1 
ATOM 1032 C CD2 . PHE A 1 132 ? -8.459  6.720   -1.451  1.00 55.09 132 A 1 
ATOM 1033 C CE1 . PHE A 1 132 ? -7.225  8.554   -3.190  1.00 51.71 132 A 1 
ATOM 1034 C CE2 . PHE A 1 132 ? -9.096  7.933   -1.762  1.00 51.73 132 A 1 
ATOM 1035 C CZ  . PHE A 1 132 ? -8.486  8.848   -2.639  1.00 54.31 132 A 1 
ATOM 1036 N N   . THR A 1 133 ? -6.229  1.784   -3.511  1.00 67.18 133 A 1 
ATOM 1037 C CA  . THR A 1 133 ? -5.674  0.420   -3.408  1.00 66.49 133 A 1 
ATOM 1038 C C   . THR A 1 133 ? -4.147  0.394   -3.544  1.00 67.55 133 A 1 
ATOM 1039 O O   . THR A 1 133 ? -3.471  -0.358  -2.843  1.00 65.53 133 A 1 
ATOM 1040 C CB  . THR A 1 133 ? -6.319  -0.478  -4.478  1.00 62.60 133 A 1 
ATOM 1041 O OG1 . THR A 1 133 ? -7.705  -0.545  -4.254  1.00 56.48 133 A 1 
ATOM 1042 C CG2 . THR A 1 133 ? -5.827  -1.913  -4.456  1.00 54.56 133 A 1 
ATOM 1043 N N   . ALA A 1 134 ? -3.582  1.265   -4.381  1.00 68.67 134 A 1 
ATOM 1044 C CA  . ALA A 1 134 ? -2.135  1.420   -4.526  1.00 69.22 134 A 1 
ATOM 1045 C C   . ALA A 1 134 ? -1.442  1.891   -3.236  1.00 71.56 134 A 1 
ATOM 1046 O O   . ALA A 1 134 ? -0.328  1.464   -2.937  1.00 70.28 134 A 1 
ATOM 1047 C CB  . ALA A 1 134 ? -1.891  2.427   -5.645  1.00 66.24 134 A 1 
ATOM 1048 N N   . GLU A 1 135 ? -2.086  2.756   -2.451  1.00 68.76 135 A 1 
ATOM 1049 C CA  . GLU A 1 135 ? -1.565  3.234   -1.167  1.00 71.11 135 A 1 
ATOM 1050 C C   . GLU A 1 135 ? -1.574  2.114   -0.111  1.00 73.22 135 A 1 
ATOM 1051 O O   . GLU A 1 135 ? -0.640  1.974   0.674   1.00 71.46 135 A 1 
ATOM 1052 C CB  . GLU A 1 135 ? -2.409  4.444   -0.728  1.00 68.21 135 A 1 
ATOM 1053 C CG  . GLU A 1 135 ? -1.824  5.224   0.459   1.00 62.09 135 A 1 
ATOM 1054 C CD  . GLU A 1 135 ? -0.539  6.004   0.142   1.00 60.85 135 A 1 
ATOM 1055 O OE1 . GLU A 1 135 ? 0.139   6.419   1.106   1.00 55.97 135 A 1 
ATOM 1056 O OE2 . GLU A 1 135 ? -0.193  6.188   -1.033  1.00 56.74 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? -2.604  1.262   -0.142  1.00 74.51 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? -2.680  0.065   0.708   1.00 74.91 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? -1.558  -0.910  0.357   1.00 76.38 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? -0.846  -1.373  1.249   1.00 75.13 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? -4.053  -0.625  0.595   1.00 72.45 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? -4.129  -1.843  1.519   1.00 66.09 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? -5.194  0.327   0.971   1.00 66.86 136 A 1 
ATOM 1064 N N   . GLU A 1 137 ? -1.333  -1.183  -0.928  1.00 75.38 137 A 1 
ATOM 1065 C CA  . GLU A 1 137 ? -0.265  -2.077  -1.389  1.00 75.64 137 A 1 
ATOM 1066 C C   . GLU A 1 137 ? 1.128   -1.564  -0.990  1.00 76.64 137 A 1 
ATOM 1067 O O   . GLU A 1 137 ? 1.948   -2.327  -0.468  1.00 74.73 137 A 1 
ATOM 1068 C CB  . GLU A 1 137 ? -0.390  -2.290  -2.904  1.00 73.23 137 A 1 
ATOM 1069 C CG  . GLU A 1 137 ? 0.688   -3.272  -3.402  1.00 66.13 137 A 1 
ATOM 1070 C CD  . GLU A 1 137 ? 0.370   -3.934  -4.746  1.00 64.06 137 A 1 
ATOM 1071 O OE1 . GLU A 1 137 ? 1.086   -4.921  -5.059  1.00 58.59 137 A 1 
ATOM 1072 O OE2 . GLU A 1 137 ? -0.602  -3.537  -5.409  1.00 58.21 137 A 1 
ATOM 1073 N N   . ARG A 1 138 ? 1.369   -0.253  -1.156  1.00 76.15 138 A 1 
ATOM 1074 C CA  . ARG A 1 138 ? 2.604   0.410   -0.709  1.00 76.12 138 A 1 
ATOM 1075 C C   . ARG A 1 138 ? 2.861   0.206   0.779   1.00 78.73 138 A 1 
ATOM 1076 O O   . ARG A 1 138 ? 3.986   -0.082  1.174   1.00 77.15 138 A 1 
ATOM 1077 C CB  . ARG A 1 138 ? 2.517   1.909   -1.008  1.00 72.32 138 A 1 
ATOM 1078 C CG  . ARG A 1 138 ? 2.806   2.215   -2.480  1.00 65.82 138 A 1 
ATOM 1079 C CD  . ARG A 1 138 ? 2.712   3.717   -2.741  1.00 63.99 138 A 1 
ATOM 1080 N NE  . ARG A 1 138 ? 1.438   4.132   -3.329  1.00 58.63 138 A 1 
ATOM 1081 C CZ  . ARG A 1 138 ? 1.030   5.372   -3.494  1.00 52.70 138 A 1 
ATOM 1082 N NH1 . ARG A 1 138 ? 1.659   6.389   -3.004  1.00 49.11 138 A 1 
ATOM 1083 N NH2 . ARG A 1 138 ? -0.042  5.636   -4.176  1.00 45.99 138 A 1 
ATOM 1084 N N   . SER A 1 139 ? 1.812   0.351   1.578   1.00 80.31 139 A 1 
ATOM 1085 C CA  . SER A 1 139 ? 1.884   0.180   3.027   1.00 81.26 139 A 1 
ATOM 1086 C C   . SER A 1 139 ? 2.159   -1.281  3.389   1.00 83.15 139 A 1 
ATOM 1087 O O   . SER A 1 139 ? 3.151   -1.565  4.059   1.00 82.31 139 A 1 
ATOM 1088 C CB  . SER A 1 139 ? 0.604   0.701   3.681   1.00 79.09 139 A 1 
ATOM 1089 O OG  . SER A 1 139 ? 0.419   2.063   3.342   1.00 70.12 139 A 1 
ATOM 1090 N N   . LEU A 1 140 ? 1.377   -2.224  2.866   1.00 82.50 140 A 1 
ATOM 1091 C CA  . LEU A 1 140 ? 1.523   -3.657  3.157   1.00 82.30 140 A 1 
ATOM 1092 C C   . LEU A 1 140 ? 2.914   -4.206  2.813   1.00 83.06 140 A 1 
ATOM 1093 O O   . LEU A 1 140 ? 3.426   -5.066  3.525   1.00 81.86 140 A 1 
ATOM 1094 C CB  . LEU A 1 140 ? 0.446   -4.444  2.395   1.00 80.51 140 A 1 
ATOM 1095 C CG  . LEU A 1 140 ? -0.974  -4.276  2.960   1.00 77.15 140 A 1 
ATOM 1096 C CD1 . LEU A 1 140 ? -1.969  -4.956  2.019   1.00 73.72 140 A 1 
ATOM 1097 C CD2 . LEU A 1 140 ? -1.118  -4.921  4.341   1.00 73.41 140 A 1 
ATOM 1098 N N   . ARG A 1 141 ? 3.556   -3.676  1.771   1.00 84.48 141 A 1 
ATOM 1099 C CA  . ARG A 1 141 ? 4.897   -4.104  1.345   1.00 84.74 141 A 1 
ATOM 1100 C C   . ARG A 1 141 ? 5.985   -3.874  2.393   1.00 86.76 141 A 1 
ATOM 1101 O O   . ARG A 1 141 ? 6.998   -4.573  2.362   1.00 84.48 141 A 1 
ATOM 1102 C CB  . ARG A 1 141 ? 5.232   -3.390  0.021   1.00 81.51 141 A 1 
ATOM 1103 C CG  . ARG A 1 141 ? 6.560   -3.837  -0.621  1.00 72.83 141 A 1 
ATOM 1104 C CD  . ARG A 1 141 ? 6.520   -5.317  -1.008  1.00 69.69 141 A 1 
ATOM 1105 N NE  . ARG A 1 141 ? 7.781   -5.769  -1.623  1.00 64.03 141 A 1 
ATOM 1106 C CZ  . ARG A 1 141 ? 8.612   -6.667  -1.127  1.00 57.01 141 A 1 
ATOM 1107 N NH1 . ARG A 1 141 ? 8.479   -7.158  0.075   1.00 51.04 141 A 1 
ATOM 1108 N NH2 . ARG A 1 141 ? 9.601   -7.107  -1.852  1.00 48.83 141 A 1 
ATOM 1109 N N   . VAL A 1 142 ? 5.808   -2.879  3.270   1.00 88.43 142 A 1 
ATOM 1110 C CA  . VAL A 1 142 ? 6.824   -2.450  4.252   1.00 89.37 142 A 1 
ATOM 1111 C C   . VAL A 1 142 ? 6.497   -2.830  5.696   1.00 90.38 142 A 1 
ATOM 1112 O O   . VAL A 1 142 ? 7.307   -2.566  6.589   1.00 89.38 142 A 1 
ATOM 1113 C CB  . VAL A 1 142 ? 7.119   -0.946  4.130   1.00 88.48 142 A 1 
ATOM 1114 C CG1 . VAL A 1 142 ? 7.660   -0.606  2.736   1.00 84.27 142 A 1 
ATOM 1115 C CG2 . VAL A 1 142 ? 5.909   -0.062  4.431   1.00 84.46 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? 5.339   -3.448  5.922   1.00 90.78 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? 4.881   -3.876  7.239   1.00 90.81 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? 5.419   -5.264  7.598   1.00 91.57 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? 5.496   -6.151  6.755   1.00 89.56 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? 3.345   -3.863  7.274   1.00 88.44 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? 2.737   -2.463  7.098   1.00 84.39 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? 1.224   -2.575  6.918   1.00 80.20 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? 3.070   -1.540  8.267   1.00 81.04 143 A 1 
ATOM 1124 N N   . ASP A 1 144 ? 5.742   -5.453  8.876   1.00 94.24 144 A 1 
ATOM 1125 C CA  . ASP A 1 144 ? 6.106   -6.762  9.420   1.00 94.42 144 A 1 
ATOM 1126 C C   . ASP A 1 144 ? 4.874   -7.485  9.998   1.00 94.72 144 A 1 
ATOM 1127 O O   . ASP A 1 144 ? 4.800   -8.709  9.984   1.00 93.22 144 A 1 
ATOM 1128 C CB  . ASP A 1 144 ? 7.214   -6.587  10.468  1.00 93.67 144 A 1 
ATOM 1129 C CG  . ASP A 1 144 ? 8.480   -5.889  9.940   1.00 92.72 144 A 1 
ATOM 1130 O OD1 . ASP A 1 144 ? 8.949   -6.178  8.819   1.00 89.13 144 A 1 
ATOM 1131 O OD2 . ASP A 1 144 ? 9.033   -5.033  10.662  1.00 89.01 144 A 1 
ATOM 1132 N N   . GLY A 1 145 ? 3.866   -6.733  10.461  1.00 94.35 145 A 1 
ATOM 1133 C CA  . GLY A 1 145 ? 2.591   -7.248  10.971  1.00 94.32 145 A 1 
ATOM 1134 C C   . GLY A 1 145 ? 1.447   -6.250  10.801  1.00 94.39 145 A 1 
ATOM 1135 O O   . GLY A 1 145 ? 1.669   -5.102  10.432  1.00 92.98 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? 0.207   -6.664  11.069  1.00 94.12 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? -0.940  -5.771  10.941  1.00 93.98 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? -2.056  -6.041  11.957  1.00 94.76 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? -2.244  -7.157  12.440  1.00 94.21 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? -1.455  -5.839  9.501   1.00 92.24 146 A 1 
ATOM 1141 N N   . VAL A 1 147 ? -2.830  -4.992  12.239  1.00 94.79 147 A 1 
ATOM 1142 C CA  . VAL A 1 147 ? -4.094  -5.055  12.973  1.00 94.72 147 A 1 
ATOM 1143 C C   . VAL A 1 147 ? -5.230  -5.010  11.958  1.00 94.07 147 A 1 
ATOM 1144 O O   . VAL A 1 147 ? -5.395  -4.006  11.265  1.00 92.59 147 A 1 
ATOM 1145 C CB  . VAL A 1 147 ? -4.214  -3.899  13.977  1.00 94.71 147 A 1 
ATOM 1146 C CG1 . VAL A 1 147 ? -5.537  -3.981  14.743  1.00 93.25 147 A 1 
ATOM 1147 C CG2 . VAL A 1 147 ? -3.067  -3.900  14.996  1.00 93.12 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -6.020  -6.086  11.875  1.00 94.53 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -7.228  -6.142  11.063  1.00 94.23 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -8.437  -5.749  11.923  1.00 94.75 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -8.796  -6.464  12.859  1.00 94.23 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -7.352  -7.546  10.457  1.00 93.23 148 A 1 
ATOM 1153 N N   . ILE A 1 149 ? -9.064  -4.607  11.616  1.00 93.72 149 A 1 
ATOM 1154 C CA  . ILE A 1 149 ? -10.239 -4.117  12.344  1.00 93.21 149 A 1 
ATOM 1155 C C   . ILE A 1 149 ? -11.511 -4.598  11.645  1.00 92.28 149 A 1 
ATOM 1156 O O   . ILE A 1 149 ? -11.687 -4.394  10.443  1.00 90.39 149 A 1 
ATOM 1157 C CB  . ILE A 1 149 ? -10.210 -2.585  12.536  1.00 92.71 149 A 1 
ATOM 1158 C CG1 . ILE A 1 149 ? -8.897  -2.141  13.224  1.00 91.08 149 A 1 
ATOM 1159 C CG2 . ILE A 1 149 ? -11.438 -2.129  13.349  1.00 90.90 149 A 1 
ATOM 1160 C CD1 . ILE A 1 149 ? -8.777  -0.629  13.444  1.00 87.05 149 A 1 
ATOM 1161 N N   . PHE A 1 150 ? -12.409 -5.197  12.414  1.00 93.92 150 A 1 
ATOM 1162 C CA  . PHE A 1 150 ? -13.724 -5.654  11.976  1.00 93.93 150 A 1 
ATOM 1163 C C   . PHE A 1 150 ? -14.814 -4.835  12.660  1.00 93.95 150 A 1 
ATOM 1164 O O   . PHE A 1 150 ? -14.707 -4.502  13.842  1.00 92.73 150 A 1 
ATOM 1165 C CB  . PHE A 1 150 ? -13.872 -7.152  12.270  1.00 93.75 150 A 1 
ATOM 1166 C CG  . PHE A 1 150 ? -12.762 -8.009  11.695  1.00 94.02 150 A 1 
ATOM 1167 C CD1 . PHE A 1 150 ? -12.714 -8.259  10.312  1.00 91.80 150 A 1 
ATOM 1168 C CD2 . PHE A 1 150 ? -11.755 -8.528  12.531  1.00 92.09 150 A 1 
ATOM 1169 C CE1 . PHE A 1 150 ? -11.669 -9.027  9.768   1.00 91.50 150 A 1 
ATOM 1170 C CE2 . PHE A 1 150 ? -10.711 -9.297  11.986  1.00 91.39 150 A 1 
ATOM 1171 C CZ  . PHE A 1 150 ? -10.667 -9.549  10.603  1.00 92.58 150 A 1 
ATOM 1172 N N   . ASP A 1 151 ? -15.877 -4.515  11.929  1.00 92.62 151 A 1 
ATOM 1173 C CA  . ASP A 1 151 ? -17.042 -3.826  12.480  1.00 92.06 151 A 1 
ATOM 1174 C C   . ASP A 1 151 ? -17.953 -4.834  13.201  1.00 92.52 151 A 1 
ATOM 1175 O O   . ASP A 1 151 ? -18.370 -5.837  12.625  1.00 91.04 151 A 1 
ATOM 1176 C CB  . ASP A 1 151 ? -17.757 -3.058  11.358  1.00 89.84 151 A 1 
ATOM 1177 C CG  . ASP A 1 151 ? -18.875 -2.157  11.895  1.00 87.36 151 A 1 
ATOM 1178 O OD1 . ASP A 1 151 ? -19.804 -2.690  12.535  1.00 81.83 151 A 1 
ATOM 1179 O OD2 . ASP A 1 151 ? -18.794 -0.920  11.719  1.00 80.70 151 A 1 
ATOM 1180 N N   . ALA A 1 152 ? -18.271 -4.584  14.475  1.00 92.37 152 A 1 
ATOM 1181 C CA  . ALA A 1 152 ? -19.094 -5.489  15.281  1.00 92.76 152 A 1 
ATOM 1182 C C   . ALA A 1 152 ? -20.537 -5.648  14.765  1.00 92.25 152 A 1 
ATOM 1183 O O   . ALA A 1 152 ? -21.194 -6.638  15.093  1.00 90.29 152 A 1 
ATOM 1184 C CB  . ALA A 1 152 ? -19.092 -4.979  16.726  1.00 93.00 152 A 1 
ATOM 1185 N N   . VAL A 1 153 ? -21.042 -4.692  13.985  1.00 90.33 153 A 1 
ATOM 1186 C CA  . VAL A 1 153 ? -22.409 -4.696  13.439  1.00 88.28 153 A 1 
ATOM 1187 C C   . VAL A 1 153 ? -22.443 -5.353  12.060  1.00 87.02 153 A 1 
ATOM 1188 O O   . VAL A 1 153 ? -23.299 -6.202  11.799  1.00 84.27 153 A 1 
ATOM 1189 C CB  . VAL A 1 153 ? -22.987 -3.265  13.374  1.00 87.47 153 A 1 
ATOM 1190 C CG1 . VAL A 1 153 ? -24.446 -3.265  12.894  1.00 82.91 153 A 1 
ATOM 1191 C CG2 . VAL A 1 153 ? -22.945 -2.568  14.742  1.00 82.65 153 A 1 
ATOM 1192 N N   . HIS A 1 154 ? -21.515 -4.983  11.174  1.00 86.71 154 A 1 
ATOM 1193 C CA  . HIS A 1 154 ? -21.517 -5.420  9.772   1.00 84.30 154 A 1 
ATOM 1194 C C   . HIS A 1 154 ? -20.649 -6.661  9.517   1.00 83.93 154 A 1 
ATOM 1195 O O   . HIS A 1 154 ? -20.805 -7.323  8.491   1.00 79.79 154 A 1 
ATOM 1196 C CB  . HIS A 1 154 ? -21.117 -4.242  8.878   1.00 82.39 154 A 1 
ATOM 1197 C CG  . HIS A 1 154 ? -21.978 -3.017  9.085   1.00 80.42 154 A 1 
ATOM 1198 N ND1 . HIS A 1 154 ? -21.579 -1.850  9.674   1.00 70.91 154 A 1 
ATOM 1199 C CD2 . HIS A 1 154 ? -23.301 -2.867  8.744   1.00 70.58 154 A 1 
ATOM 1200 C CE1 . HIS A 1 154 ? -22.627 -1.007  9.693   1.00 70.58 154 A 1 
ATOM 1201 N NE2 . HIS A 1 154 ? -23.708 -1.584  9.137   1.00 71.44 154 A 1 
ATOM 1202 N N   . GLY A 1 155 ? -19.768 -7.029  10.456  1.00 85.81 155 A 1 
ATOM 1203 C CA  . GLY A 1 155 ? -18.866 -8.169  10.319  1.00 85.56 155 A 1 
ATOM 1204 C C   . GLY A 1 155 ? -17.716 -7.902  9.344   1.00 85.99 155 A 1 
ATOM 1205 O O   . GLY A 1 155 ? -17.092 -6.836  9.359   1.00 82.86 155 A 1 
ATOM 1206 N N   . VAL A 1 156 ? -17.420 -8.886  8.505   1.00 86.91 156 A 1 
ATOM 1207 C CA  . VAL A 1 156 ? -16.411 -8.777  7.444   1.00 86.09 156 A 1 
ATOM 1208 C C   . VAL A 1 156 ? -17.056 -8.195  6.190   1.00 84.12 156 A 1 
ATOM 1209 O O   . VAL A 1 156 ? -17.820 -8.876  5.497   1.00 80.73 156 A 1 
ATOM 1210 C CB  . VAL A 1 156 ? -15.753 -10.134 7.154   1.00 86.05 156 A 1 
ATOM 1211 C CG1 . VAL A 1 156 ? -14.708 -10.025 6.036   1.00 81.72 156 A 1 
ATOM 1212 C CG2 . VAL A 1 156 ? -15.051 -10.694 8.401   1.00 82.03 156 A 1 
ATOM 1213 N N   . GLU A 1 157 ? -16.734 -6.952  5.873   1.00 81.88 157 A 1 
ATOM 1214 C CA  . GLU A 1 157 ? -17.195 -6.264  4.665   1.00 79.68 157 A 1 
ATOM 1215 C C   . GLU A 1 157 ? -16.295 -6.580  3.449   1.00 78.75 157 A 1 
ATOM 1216 O O   . GLU A 1 157 ? -15.132 -6.963  3.626   1.00 75.00 157 A 1 
ATOM 1217 C CB  . GLU A 1 157 ? -17.309 -4.762  4.951   1.00 77.50 157 A 1 
ATOM 1218 C CG  . GLU A 1 157 ? -18.462 -4.482  5.925   1.00 73.27 157 A 1 
ATOM 1219 C CD  . GLU A 1 157 ? -18.595 -2.985  6.226   1.00 71.17 157 A 1 
ATOM 1220 O OE1 . GLU A 1 157 ? -19.572 -2.377  5.741   1.00 63.97 157 A 1 
ATOM 1221 O OE2 . GLU A 1 157 ? -17.711 -2.474  6.945   1.00 63.80 157 A 1 
ATOM 1222 N N   . PRO A 1 158 ? -16.801 -6.432  2.199   1.00 73.63 158 A 1 
ATOM 1223 C CA  . PRO A 1 158 ? -16.060 -6.806  0.990   1.00 71.08 158 A 1 
ATOM 1224 C C   . PRO A 1 158 ? -14.677 -6.151  0.870   1.00 71.62 158 A 1 
ATOM 1225 O O   . PRO A 1 158 ? -13.708 -6.800  0.486   1.00 69.15 158 A 1 
ATOM 1226 C CB  . PRO A 1 158 ? -16.967 -6.401  -0.180  1.00 68.20 158 A 1 
ATOM 1227 C CG  . PRO A 1 158 ? -18.374 -6.502  0.409   1.00 66.19 158 A 1 
ATOM 1228 C CD  . PRO A 1 158 ? -18.166 -6.033  1.848   1.00 67.17 158 A 1 
ATOM 1229 N N   . GLN A 1 159 ? -14.544 -4.885  1.258   1.00 70.86 159 A 1 
ATOM 1230 C CA  . GLN A 1 159 ? -13.262 -4.177  1.216   1.00 71.43 159 A 1 
ATOM 1231 C C   . GLN A 1 159 ? -12.268 -4.736  2.240   1.00 74.51 159 A 1 
ATOM 1232 O O   . GLN A 1 159 ? -11.071 -4.797  1.964   1.00 72.00 159 A 1 
ATOM 1233 C CB  . GLN A 1 159 ? -13.459 -2.676  1.456   1.00 66.48 159 A 1 
ATOM 1234 C CG  . GLN A 1 159 ? -14.357 -1.968  0.430   1.00 57.37 159 A 1 
ATOM 1235 C CD  . GLN A 1 159 ? -15.861 -2.079  0.709   1.00 51.87 159 A 1 
ATOM 1236 O OE1 . GLN A 1 159 ? -16.357 -2.914  1.449   1.00 47.76 159 A 1 
ATOM 1237 N NE2 . GLN A 1 159 ? -16.664 -1.235  0.108   1.00 43.62 159 A 1 
ATOM 1238 N N   . THR A 1 160 ? -12.743 -5.199  3.399   1.00 78.25 160 A 1 
ATOM 1239 C CA  . THR A 1 160 ? -11.900 -5.918  4.364   1.00 79.30 160 A 1 
ATOM 1240 C C   . THR A 1 160 ? -11.366 -7.204  3.741   1.00 80.41 160 A 1 
ATOM 1241 O O   . THR A 1 160 ? -10.201 -7.531  3.944   1.00 80.05 160 A 1 
ATOM 1242 C CB  . THR A 1 160 ? -12.658 -6.247  5.660   1.00 78.76 160 A 1 
ATOM 1243 O OG1 . THR A 1 160 ? -13.250 -5.086  6.192   1.00 75.33 160 A 1 
ATOM 1244 C CG2 . THR A 1 160 ? -11.743 -6.813  6.747   1.00 74.31 160 A 1 
ATOM 1245 N N   . GLU A 1 161 ? -12.180 -7.910  2.941   1.00 76.95 161 A 1 
ATOM 1246 C CA  . GLU A 1 161 ? -11.760 -9.112  2.215   1.00 77.12 161 A 1 
ATOM 1247 C C   . GLU A 1 161 ? -10.684 -8.796  1.163   1.00 77.63 161 A 1 
ATOM 1248 O O   . GLU A 1 161 ? -9.668  -9.488  1.107   1.00 76.78 161 A 1 
ATOM 1249 C CB  . GLU A 1 161 ? -12.998 -9.776  1.589   1.00 76.04 161 A 1 
ATOM 1250 C CG  . GLU A 1 161 ? -12.697 -11.181 1.059   1.00 70.36 161 A 1 
ATOM 1251 C CD  . GLU A 1 161 ? -13.916 -11.882 0.435   1.00 69.61 161 A 1 
ATOM 1252 O OE1 . GLU A 1 161 ? -13.689 -12.943 -0.202  1.00 62.73 161 A 1 
ATOM 1253 O OE2 . GLU A 1 161 ? -15.054 -11.378 0.528   1.00 63.65 161 A 1 
ATOM 1254 N N   . THR A 1 162 ? -10.838 -7.709  0.394   1.00 75.22 162 A 1 
ATOM 1255 C CA  . THR A 1 162 ? -9.830  -7.260  -0.584  1.00 73.91 162 A 1 
ATOM 1256 C C   . THR A 1 162 ? -8.495  -6.940  0.095   1.00 75.33 162 A 1 
ATOM 1257 O O   . THR A 1 162 ? -7.452  -7.470  -0.299  1.00 74.13 162 A 1 
ATOM 1258 C CB  . THR A 1 162 ? -10.338 -6.046  -1.387  1.00 70.73 162 A 1 
ATOM 1259 O OG1 . THR A 1 162 ? -11.534 -6.383  -2.050  1.00 63.92 162 A 1 
ATOM 1260 C CG2 . THR A 1 162 ? -9.347  -5.594  -2.457  1.00 61.01 162 A 1 
ATOM 1261 N N   . VAL A 1 163 ? -8.503  -6.140  1.169   1.00 78.01 163 A 1 
ATOM 1262 C CA  . VAL A 1 163 ? -7.282  -5.789  1.920   1.00 78.33 163 A 1 
ATOM 1263 C C   . VAL A 1 163 ? -6.662  -7.027  2.577   1.00 80.20 163 A 1 
ATOM 1264 O O   . VAL A 1 163 ? -5.439  -7.173  2.601   1.00 79.60 163 A 1 
ATOM 1265 C CB  . VAL A 1 163 ? -7.577  -4.689  2.958   1.00 75.73 163 A 1 
ATOM 1266 C CG1 . VAL A 1 163 ? -6.340  -4.347  3.793   1.00 67.47 163 A 1 
ATOM 1267 C CG2 . VAL A 1 163 ? -8.015  -3.385  2.276   1.00 67.52 163 A 1 
ATOM 1268 N N   . TRP A 1 164 ? -7.478  -7.960  3.066   1.00 82.36 164 A 1 
ATOM 1269 C CA  . TRP A 1 164 ? -7.016  -9.224  3.633   1.00 83.64 164 A 1 
ATOM 1270 C C   . TRP A 1 164 ? -6.270  -10.082 2.610   1.00 83.50 164 A 1 
ATOM 1271 O O   . TRP A 1 164 ? -5.191  -10.591 2.917   1.00 82.54 164 A 1 
ATOM 1272 C CB  . TRP A 1 164 ? -8.199  -9.996  4.208   1.00 84.47 164 A 1 
ATOM 1273 C CG  . TRP A 1 164 ? -7.803  -11.291 4.841   1.00 84.47 164 A 1 
ATOM 1274 C CD1 . TRP A 1 164 ? -7.786  -12.506 4.245   1.00 81.23 164 A 1 
ATOM 1275 C CD2 . TRP A 1 164 ? -7.304  -11.498 6.195   1.00 84.23 164 A 1 
ATOM 1276 N NE1 . TRP A 1 164 ? -7.325  -13.452 5.139   1.00 80.47 164 A 1 
ATOM 1277 C CE2 . TRP A 1 164 ? -7.011  -12.884 6.357   1.00 82.65 164 A 1 
ATOM 1278 C CE3 . TRP A 1 164 ? -7.073  -10.648 7.298   1.00 82.17 164 A 1 
ATOM 1279 C CZ2 . TRP A 1 164 ? -6.511  -13.403 7.559   1.00 83.18 164 A 1 
ATOM 1280 C CZ3 . TRP A 1 164 ? -6.577  -11.158 8.509   1.00 79.47 164 A 1 
ATOM 1281 C CH2 . TRP A 1 164 ? -6.294  -12.529 8.639   1.00 79.47 164 A 1 
ATOM 1282 N N   . ARG A 1 165 ? -6.792  -10.211 1.377   1.00 79.59 165 A 1 
ATOM 1283 C CA  . ARG A 1 165 ? -6.133  -10.938 0.279   1.00 78.16 165 A 1 
ATOM 1284 C C   . ARG A 1 165 ? -4.804  -10.290 -0.115  1.00 78.56 165 A 1 
ATOM 1285 O O   . ARG A 1 165 ? -3.830  -10.992 -0.373  1.00 76.78 165 A 1 
ATOM 1286 C CB  . ARG A 1 165 ? -7.068  -11.012 -0.931  1.00 76.66 165 A 1 
ATOM 1287 C CG  . ARG A 1 165 ? -8.276  -11.940 -0.707  1.00 71.45 165 A 1 
ATOM 1288 C CD  . ARG A 1 165 ? -9.203  -11.817 -1.919  1.00 67.73 165 A 1 
ATOM 1289 N NE  . ARG A 1 165 ? -10.457 -12.583 -1.780  1.00 61.88 165 A 1 
ATOM 1290 C CZ  . ARG A 1 165 ? -11.391 -12.676 -2.708  1.00 54.56 165 A 1 
ATOM 1291 N NH1 . ARG A 1 165 ? -11.249 -12.132 -3.882  1.00 49.26 165 A 1 
ATOM 1292 N NH2 . ARG A 1 165 ? -12.503 -13.304 -2.474  1.00 49.03 165 A 1 
ATOM 1293 N N   . GLN A 1 166 ? -4.716  -8.960  -0.098  1.00 78.99 166 A 1 
ATOM 1294 C CA  . GLN A 1 166 ? -3.449  -8.248  -0.304  1.00 78.20 166 A 1 
ATOM 1295 C C   . GLN A 1 166 ? -2.446  -8.560  0.818   1.00 79.59 166 A 1 
ATOM 1296 O O   . GLN A 1 166 ? -1.294  -8.900  0.546   1.00 78.76 166 A 1 
ATOM 1297 C CB  . GLN A 1 166 ? -3.701  -6.738  -0.391  1.00 75.33 166 A 1 
ATOM 1298 C CG  . GLN A 1 166 ? -4.454  -6.333  -1.665  1.00 68.90 166 A 1 
ATOM 1299 C CD  . GLN A 1 166 ? -4.752  -4.838  -1.706  1.00 65.62 166 A 1 
ATOM 1300 O OE1 . GLN A 1 166 ? -4.806  -4.142  -0.708  1.00 60.19 166 A 1 
ATOM 1301 N NE2 . GLN A 1 166 ? -4.967  -4.290  -2.877  1.00 56.72 166 A 1 
ATOM 1302 N N   . ALA A 1 167 ? -2.879  -8.540  2.080   1.00 82.63 167 A 1 
ATOM 1303 C CA  . ALA A 1 167 ? -2.036  -8.918  3.215   1.00 83.02 167 A 1 
ATOM 1304 C C   . ALA A 1 167 ? -1.606  -10.399 3.164   1.00 84.20 167 A 1 
ATOM 1305 O O   . ALA A 1 167 ? -0.505  -10.745 3.597   1.00 83.63 167 A 1 
ATOM 1306 C CB  . ALA A 1 167 ? -2.793  -8.602  4.511   1.00 82.47 167 A 1 
ATOM 1307 N N   . GLU A 1 168 ? -2.448  -11.278 2.621   1.00 83.86 168 A 1 
ATOM 1308 C CA  . GLU A 1 168 ? -2.146  -12.696 2.407   1.00 83.80 168 A 1 
ATOM 1309 C C   . GLU A 1 168 ? -1.039  -12.895 1.368   1.00 83.43 168 A 1 
ATOM 1310 O O   . GLU A 1 168 ? -0.121  -13.682 1.602   1.00 81.10 168 A 1 
ATOM 1311 C CB  . GLU A 1 168 ? -3.431  -13.431 2.011   1.00 82.57 168 A 1 
ATOM 1312 C CG  . GLU A 1 168 ? -3.210  -14.943 1.919   1.00 75.68 168 A 1 
ATOM 1313 C CD  . GLU A 1 168 ? -4.512  -15.711 1.681   1.00 73.81 168 A 1 
ATOM 1314 O OE1 . GLU A 1 168 ? -4.505  -16.916 2.009   1.00 66.15 168 A 1 
ATOM 1315 O OE2 . GLU A 1 168 ? -5.482  -15.097 1.180   1.00 66.61 168 A 1 
ATOM 1316 N N   . ARG A 1 169 ? -1.046  -12.130 0.277   1.00 81.15 169 A 1 
ATOM 1317 C CA  . ARG A 1 169 ? 0.003   -12.137 -0.753  1.00 79.88 169 A 1 
ATOM 1318 C C   . ARG A 1 169 ? 1.381   -11.855 -0.159  1.00 80.98 169 A 1 
ATOM 1319 O O   . ARG A 1 169 ? 2.351   -12.539 -0.490  1.00 78.66 169 A 1 
ATOM 1320 C CB  . ARG A 1 169 ? -0.364  -11.117 -1.839  1.00 76.86 169 A 1 
ATOM 1321 C CG  . ARG A 1 169 ? 0.669   -11.088 -2.972  1.00 67.85 169 A 1 
ATOM 1322 C CD  . ARG A 1 169 ? 0.274   -10.055 -4.019  1.00 65.06 169 A 1 
ATOM 1323 N NE  . ARG A 1 169 ? 1.295   -9.980  -5.081  1.00 58.27 169 A 1 
ATOM 1324 C CZ  . ARG A 1 169 ? 1.332   -9.116  -6.070  1.00 52.04 169 A 1 
ATOM 1325 N NH1 . ARG A 1 169 ? 0.402   -8.221  -6.265  1.00 48.58 169 A 1 
ATOM 1326 N NH2 . ARG A 1 169 ? 2.334   -9.135  -6.885  1.00 45.32 169 A 1 
ATOM 1327 N N   . TYR A 1 170 ? 1.470   -10.888 0.757   1.00 83.41 170 A 1 
ATOM 1328 C CA  . TYR A 1 170 ? 2.701   -10.549 1.476   1.00 83.14 170 A 1 
ATOM 1329 C C   . TYR A 1 170 ? 2.939   -11.405 2.731   1.00 84.82 170 A 1 
ATOM 1330 O O   . TYR A 1 170 ? 3.942   -11.222 3.410   1.00 83.30 170 A 1 
ATOM 1331 C CB  . TYR A 1 170 ? 2.707   -9.045  1.777   1.00 81.30 170 A 1 
ATOM 1332 C CG  . TYR A 1 170 ? 2.758   -8.183  0.524   1.00 79.23 170 A 1 
ATOM 1333 C CD1 . TYR A 1 170 ? 3.924   -8.178  -0.265  1.00 75.31 170 A 1 
ATOM 1334 C CD2 . TYR A 1 170 ? 1.646   -7.414  0.130   1.00 75.26 170 A 1 
ATOM 1335 C CE1 . TYR A 1 170 ? 3.975   -7.420  -1.453  1.00 72.89 170 A 1 
ATOM 1336 C CE2 . TYR A 1 170 ? 1.692   -6.657  -1.059  1.00 72.66 170 A 1 
ATOM 1337 C CZ  . TYR A 1 170 ? 2.857   -6.665  -1.856  1.00 73.41 170 A 1 
ATOM 1338 O OH  . TYR A 1 170 ? 2.912   -5.958  -3.015  1.00 71.11 170 A 1 
ATOM 1339 N N   . ARG A 1 171 ? 2.032   -12.349 3.048   1.00 87.07 171 A 1 
ATOM 1340 C CA  . ARG A 1 171 ? 2.061   -13.219 4.239   1.00 87.86 171 A 1 
ATOM 1341 C C   . ARG A 1 171 ? 2.226   -12.453 5.556   1.00 90.51 171 A 1 
ATOM 1342 O O   . ARG A 1 171 ? 2.842   -12.961 6.488   1.00 89.06 171 A 1 
ATOM 1343 C CB  . ARG A 1 171 ? 3.110   -14.331 4.073   1.00 85.49 171 A 1 
ATOM 1344 C CG  . ARG A 1 171 ? 2.846   -15.215 2.849   1.00 78.19 171 A 1 
ATOM 1345 C CD  . ARG A 1 171 ? 3.878   -16.337 2.820   1.00 70.83 171 A 1 
ATOM 1346 N NE  . ARG A 1 171 ? 3.621   -17.271 1.715   1.00 61.98 171 A 1 
ATOM 1347 C CZ  . ARG A 1 171 ? 4.310   -18.364 1.446   1.00 52.59 171 A 1 
ATOM 1348 N NH1 . ARG A 1 171 ? 5.344   -18.717 2.164   1.00 47.84 171 A 1 
ATOM 1349 N NH2 . ARG A 1 171 ? 3.970   -19.130 0.450   1.00 46.14 171 A 1 
ATOM 1350 N N   . VAL A 1 172 ? 1.664   -11.253 5.644   1.00 90.20 172 A 1 
ATOM 1351 C CA  . VAL A 1 172 ? 1.773   -10.390 6.828   1.00 91.08 172 A 1 
ATOM 1352 C C   . VAL A 1 172 ? 0.999   -11.018 7.995   1.00 92.24 172 A 1 
ATOM 1353 O O   . VAL A 1 172 ? -0.215  -11.223 7.866   1.00 91.66 172 A 1 
ATOM 1354 C CB  . VAL A 1 172 ? 1.266   -8.968  6.518   1.00 89.99 172 A 1 
ATOM 1355 C CG1 . VAL A 1 172 ? 1.380   -8.050  7.739   1.00 85.86 172 A 1 
ATOM 1356 C CG2 . VAL A 1 172 ? 2.076   -8.323  5.386   1.00 85.86 172 A 1 
ATOM 1357 N N   . PRO A 1 173 ? 1.652   -11.339 9.135   1.00 93.76 173 A 1 
ATOM 1358 C CA  . PRO A 1 173 ? 0.968   -11.794 10.345  1.00 94.40 173 A 1 
ATOM 1359 C C   . PRO A 1 173 ? -0.029  -10.755 10.850  1.00 94.70 173 A 1 
ATOM 1360 O O   . PRO A 1 173 ? 0.272   -9.562  10.868  1.00 93.44 173 A 1 
ATOM 1361 C CB  . PRO A 1 173 ? 2.068   -12.066 11.372  1.00 93.59 173 A 1 
ATOM 1362 C CG  . PRO A 1 173 ? 3.284   -12.365 10.498  1.00 91.77 173 A 1 
ATOM 1363 C CD  . PRO A 1 173 ? 3.086   -11.420 9.320   1.00 93.76 173 A 1 
ATOM 1364 N N   . CYS A 1 174 ? -1.214  -11.204 11.279  1.00 94.63 174 A 1 
ATOM 1365 C CA  . CYS A 1 174 ? -2.287  -10.303 11.693  1.00 94.56 174 A 1 
ATOM 1366 C C   . CYS A 1 174 ? -2.820  -10.640 13.087  1.00 95.38 174 A 1 
ATOM 1367 O O   . CYS A 1 174 ? -2.862  -11.803 13.487  1.00 94.83 174 A 1 
ATOM 1368 C CB  . CYS A 1 174 ? -3.416  -10.319 10.653  1.00 92.72 174 A 1 
ATOM 1369 S SG  . CYS A 1 174 ? -2.839  -9.748  9.020   1.00 87.62 174 A 1 
ATOM 1370 N N   . ILE A 1 175 ? -3.306  -9.611  13.781  1.00 96.01 175 A 1 
ATOM 1371 C CA  . ILE A 1 175 ? -4.221  -9.732  14.920  1.00 96.15 175 A 1 
ATOM 1372 C C   . ILE A 1 175 ? -5.550  -9.067  14.562  1.00 96.03 175 A 1 
ATOM 1373 O O   . ILE A 1 175 ? -5.579  -8.057  13.856  1.00 94.99 175 A 1 
ATOM 1374 C CB  . ILE A 1 175 ? -3.616  -9.177  16.230  1.00 95.32 175 A 1 
ATOM 1375 C CG1 . ILE A 1 175 ? -3.286  -7.671  16.124  1.00 88.17 175 A 1 
ATOM 1376 C CG2 . ILE A 1 175 ? -2.392  -10.014 16.635  1.00 85.90 175 A 1 
ATOM 1377 C CD1 . ILE A 1 175 ? -2.736  -7.060  17.413  1.00 85.04 175 A 1 
ATOM 1378 N N   . GLY A 1 176 ? -6.656  -9.636  15.029  1.00 95.99 176 A 1 
ATOM 1379 C CA  . GLY A 1 176 ? -8.002  -9.132  14.800  1.00 96.06 176 A 1 
ATOM 1380 C C   . GLY A 1 176 ? -8.480  -8.227  15.936  1.00 96.67 176 A 1 
ATOM 1381 O O   . GLY A 1 176 ? -8.230  -8.500  17.107  1.00 96.27 176 A 1 
ATOM 1382 N N   . TYR A 1 177 ? -9.210  -7.168  15.606  1.00 96.30 177 A 1 
ATOM 1383 C CA  . TYR A 1 177 ? -9.865  -6.290  16.567  1.00 96.26 177 A 1 
ATOM 1384 C C   . TYR A 1 177 ? -11.307 -6.011  16.133  1.00 96.09 177 A 1 
ATOM 1385 O O   . TYR A 1 177 ? -11.544 -5.322  15.143  1.00 94.94 177 A 1 
ATOM 1386 C CB  . TYR A 1 177 ? -9.043  -5.004  16.722  1.00 95.97 177 A 1 
ATOM 1387 C CG  . TYR A 1 177 ? -9.631  -3.998  17.694  1.00 95.78 177 A 1 
ATOM 1388 C CD1 . TYR A 1 177 ? -10.069 -2.743  17.231  1.00 92.46 177 A 1 
ATOM 1389 C CD2 . TYR A 1 177 ? -9.730  -4.308  19.063  1.00 92.87 177 A 1 
ATOM 1390 C CE1 . TYR A 1 177 ? -10.585 -1.798  18.133  1.00 92.12 177 A 1 
ATOM 1391 C CE2 . TYR A 1 177 ? -10.253 -3.365  19.968  1.00 91.90 177 A 1 
ATOM 1392 C CZ  . TYR A 1 177 ? -10.674 -2.104  19.506  1.00 94.02 177 A 1 
ATOM 1393 O OH  . TYR A 1 177 ? -11.160 -1.183  20.376  1.00 92.84 177 A 1 
ATOM 1394 N N   . VAL A 1 178 ? -12.273 -6.543  16.880  1.00 96.42 178 A 1 
ATOM 1395 C CA  . VAL A 1 178 ? -13.698 -6.271  16.665  1.00 96.48 178 A 1 
ATOM 1396 C C   . VAL A 1 178 ? -14.052 -4.964  17.365  1.00 96.24 178 A 1 
ATOM 1397 O O   . VAL A 1 178 ? -14.150 -4.903  18.592  1.00 95.18 178 A 1 
ATOM 1398 C CB  . VAL A 1 178 ? -14.582 -7.440  17.131  1.00 96.22 178 A 1 
ATOM 1399 C CG1 . VAL A 1 178 ? -16.059 -7.151  16.843  1.00 94.23 178 A 1 
ATOM 1400 C CG2 . VAL A 1 178 ? -14.211 -8.739  16.401  1.00 93.84 178 A 1 
ATOM 1401 N N   . ASN A 1 179 ? -14.212 -3.912  16.581  1.00 94.98 179 A 1 
ATOM 1402 C CA  . ASN A 1 179 ? -14.503 -2.556  17.039  1.00 94.64 179 A 1 
ATOM 1403 C C   . ASN A 1 179 ? -16.013 -2.261  17.037  1.00 94.34 179 A 1 
ATOM 1404 O O   . ASN A 1 179 ? -16.802 -2.982  16.434  1.00 92.65 179 A 1 
ATOM 1405 C CB  . ASN A 1 179 ? -13.697 -1.580  16.163  1.00 93.61 179 A 1 
ATOM 1406 C CG  . ASN A 1 179 ? -13.659 -0.160  16.696  1.00 92.07 179 A 1 
ATOM 1407 O OD1 . ASN A 1 179 ? -13.875 0.122   17.869  1.00 86.29 179 A 1 
ATOM 1408 N ND2 . ASN A 1 179 ? -13.379 0.790   15.841  1.00 85.65 179 A 1 
ATOM 1409 N N   . LYS A 1 180 ? -16.413 -1.171  17.680  1.00 93.89 180 A 1 
ATOM 1410 C CA  . LYS A 1 180 ? -17.804 -0.691  17.780  1.00 93.73 180 A 1 
ATOM 1411 C C   . LYS A 1 180 ? -18.751 -1.632  18.537  1.00 94.06 180 A 1 
ATOM 1412 O O   . LYS A 1 180 ? -19.948 -1.659  18.252  1.00 92.22 180 A 1 
ATOM 1413 C CB  . LYS A 1 180 ? -18.374 -0.312  16.402  1.00 92.12 180 A 1 
ATOM 1414 C CG  . LYS A 1 180 ? -17.531 0.662   15.582  1.00 90.53 180 A 1 
ATOM 1415 C CD  . LYS A 1 180 ? -18.314 0.926   14.290  1.00 87.84 180 A 1 
ATOM 1416 C CE  . LYS A 1 180 ? -17.581 1.864   13.346  1.00 83.43 180 A 1 
ATOM 1417 N NZ  . LYS A 1 180 ? -18.291 1.885   12.045  1.00 77.45 180 A 1 
ATOM 1418 N N   . MET A 1 181 ? -18.245 -2.351  19.532  1.00 94.31 181 A 1 
ATOM 1419 C CA  . MET A 1 181 ? -19.062 -3.208  20.409  1.00 94.47 181 A 1 
ATOM 1420 C C   . MET A 1 181 ? -20.172 -2.450  21.155  1.00 94.02 181 A 1 
ATOM 1421 O O   . MET A 1 181 ? -21.119 -3.064  21.650  1.00 92.34 181 A 1 
ATOM 1422 C CB  . MET A 1 181 ? -18.149 -3.915  21.421  1.00 94.68 181 A 1 
ATOM 1423 C CG  . MET A 1 181 ? -17.295 -5.027  20.792  1.00 93.19 181 A 1 
ATOM 1424 S SD  . MET A 1 181 ? -18.194 -6.364  19.946  1.00 93.30 181 A 1 
ATOM 1425 C CE  . MET A 1 181 ? -19.382 -6.864  21.206  1.00 85.76 181 A 1 
ATOM 1426 N N   . ASP A 1 182 ? -20.085 -1.119  21.223  1.00 93.13 182 A 1 
ATOM 1427 C CA  . ASP A 1 182 ? -21.067 -0.227  21.840  1.00 92.02 182 A 1 
ATOM 1428 C C   . ASP A 1 182 ? -22.253 0.140   20.928  1.00 91.74 182 A 1 
ATOM 1429 O O   . ASP A 1 182 ? -23.170 0.844   21.368  1.00 88.82 182 A 1 
ATOM 1430 C CB  . ASP A 1 182 ? -20.326 1.029   22.320  1.00 90.55 182 A 1 
ATOM 1431 C CG  . ASP A 1 182 ? -19.831 1.934   21.185  1.00 89.88 182 A 1 
ATOM 1432 O OD1 . ASP A 1 182 ? -19.084 1.449   20.301  1.00 86.29 182 A 1 
ATOM 1433 O OD2 . ASP A 1 182 ? -20.198 3.136   21.223  1.00 86.02 182 A 1 
ATOM 1434 N N   . ARG A 1 183 ? -22.260 -0.294  19.658  1.00 91.44 183 A 1 
ATOM 1435 C CA  . ARG A 1 183 ? -23.302 0.043   18.677  1.00 91.37 183 A 1 
ATOM 1436 C C   . ARG A 1 183 ? -24.462 -0.949  18.706  1.00 91.88 183 A 1 
ATOM 1437 O O   . ARG A 1 183 ? -24.289 -2.119  19.019  1.00 88.52 183 A 1 
ATOM 1438 C CB  . ARG A 1 183 ? -22.693 0.154   17.268  1.00 89.76 183 A 1 
ATOM 1439 C CG  . ARG A 1 183 ? -21.624 1.256   17.130  1.00 86.74 183 A 1 
ATOM 1440 C CD  . ARG A 1 183 ? -22.199 2.664   17.363  1.00 82.74 183 A 1 
ATOM 1441 N NE  . ARG A 1 183 ? -21.170 3.698   17.156  1.00 77.01 183 A 1 
ATOM 1442 C CZ  . ARG A 1 183 ? -21.337 4.911   16.644  1.00 70.79 183 A 1 
ATOM 1443 N NH1 . ARG A 1 183 ? -22.501 5.357   16.276  1.00 62.89 183 A 1 
ATOM 1444 N NH2 . ARG A 1 183 ? -20.313 5.701   16.488  1.00 63.22 183 A 1 
ATOM 1445 N N   . LEU A 1 184 ? -25.650 -0.479  18.331  1.00 88.36 184 A 1 
ATOM 1446 C CA  . LEU A 1 184 ? -26.842 -1.318  18.200  1.00 87.65 184 A 1 
ATOM 1447 C C   . LEU A 1 184 ? -26.610 -2.398  17.134  1.00 86.52 184 A 1 
ATOM 1448 O O   . LEU A 1 184 ? -26.180 -2.082  16.024  1.00 81.83 184 A 1 
ATOM 1449 C CB  . LEU A 1 184 ? -28.048 -0.422  17.846  1.00 86.41 184 A 1 
ATOM 1450 C CG  . LEU A 1 184 ? -29.397 -1.170  17.845  1.00 77.32 184 A 1 
ATOM 1451 C CD1 . LEU A 1 184 ? -29.881 -1.464  19.266  1.00 70.35 184 A 1 
ATOM 1452 C CD2 . LEU A 1 184 ? -30.463 -0.321  17.155  1.00 70.51 184 A 1 
ATOM 1453 N N   . GLY A 1 185 ? -26.916 -3.651  17.458  1.00 86.78 185 A 1 
ATOM 1454 C CA  . GLY A 1 185 ? -26.696 -4.802  16.577  1.00 85.90 185 A 1 
ATOM 1455 C C   . GLY A 1 185 ? -25.280 -5.386  16.628  1.00 87.91 185 A 1 
ATOM 1456 O O   . GLY A 1 185 ? -24.992 -6.297  15.851  1.00 84.86 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? -24.409 -4.901  17.518  1.00 90.23 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? -23.068 -5.447  17.694  1.00 91.79 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? -23.105 -6.905  18.188  1.00 92.03 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? -23.705 -7.212  19.223  1.00 90.33 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? -22.281 -4.554  18.660  1.00 91.70 186 A 1 
ATOM 1462 N N   . ASP A 1 187 ? -22.412 -7.793  17.468  1.00 93.42 187 A 1 
ATOM 1463 C CA  . ASP A 1 187 ? -22.279 -9.211  17.801  1.00 93.87 187 A 1 
ATOM 1464 C C   . ASP A 1 187 ? -20.853 -9.707  17.514  1.00 94.46 187 A 1 
ATOM 1465 O O   . ASP A 1 187 ? -20.470 -9.968  16.374  1.00 93.60 187 A 1 
ATOM 1466 C CB  . ASP A 1 187 ? -23.346 -10.028 17.057  1.00 92.67 187 A 1 
ATOM 1467 C CG  . ASP A 1 187 ? -23.411 -11.486 17.533  1.00 91.77 187 A 1 
ATOM 1468 O OD1 . ASP A 1 187 ? -22.406 -11.990 18.093  1.00 88.23 187 A 1 
ATOM 1469 O OD2 . ASP A 1 187 ? -24.486 -12.093 17.348  1.00 86.52 187 A 1 
ATOM 1470 N N   . PHE A 1 188 ? -20.067 -9.846  18.579  1.00 94.71 188 A 1 
ATOM 1471 C CA  . PHE A 1 188 ? -18.685 -10.322 18.518  1.00 95.21 188 A 1 
ATOM 1472 C C   . PHE A 1 188 ? -18.572 -11.748 17.961  1.00 95.61 188 A 1 
ATOM 1473 O O   . PHE A 1 188 ? -17.702 -12.028 17.141  1.00 95.04 188 A 1 
ATOM 1474 C CB  . PHE A 1 188 ? -18.097 -10.258 19.930  1.00 95.12 188 A 1 
ATOM 1475 C CG  . PHE A 1 188 ? -16.689 -10.794 20.037  1.00 95.64 188 A 1 
ATOM 1476 C CD1 . PHE A 1 188 ? -16.453 -12.093 20.524  1.00 93.46 188 A 1 
ATOM 1477 C CD2 . PHE A 1 188 ? -15.606 -9.991  19.642  1.00 93.79 188 A 1 
ATOM 1478 C CE1 . PHE A 1 188 ? -15.137 -12.580 20.618  1.00 93.56 188 A 1 
ATOM 1479 C CE2 . PHE A 1 188 ? -14.292 -10.478 19.735  1.00 93.05 188 A 1 
ATOM 1480 C CZ  . PHE A 1 188 ? -14.053 -11.774 20.225  1.00 94.82 188 A 1 
ATOM 1481 N N   . PHE A 1 189 ? -19.457 -12.650 18.379  1.00 95.06 189 A 1 
ATOM 1482 C CA  . PHE A 1 189 ? -19.372 -14.067 18.020  1.00 94.89 189 A 1 
ATOM 1483 C C   . PHE A 1 189 ? -19.715 -14.296 16.550  1.00 94.95 189 A 1 
ATOM 1484 O O   . PHE A 1 189 ? -19.017 -15.043 15.866  1.00 93.75 189 A 1 
ATOM 1485 C CB  . PHE A 1 189 ? -20.277 -14.879 18.950  1.00 94.44 189 A 1 
ATOM 1486 C CG  . PHE A 1 189 ? -19.939 -14.714 20.419  1.00 94.34 189 A 1 
ATOM 1487 C CD1 . PHE A 1 189 ? -18.696 -15.150 20.909  1.00 90.77 189 A 1 
ATOM 1488 C CD2 . PHE A 1 189 ? -20.852 -14.097 21.292  1.00 91.44 189 A 1 
ATOM 1489 C CE1 . PHE A 1 189 ? -18.368 -14.979 22.266  1.00 90.63 189 A 1 
ATOM 1490 C CE2 . PHE A 1 189 ? -20.527 -13.929 22.651  1.00 90.51 189 A 1 
ATOM 1491 C CZ  . PHE A 1 189 ? -19.286 -14.373 23.140  1.00 91.88 189 A 1 
ATOM 1492 N N   . ARG A 1 190 ? -20.702 -13.553 16.030  1.00 94.66 190 A 1 
ATOM 1493 C CA  . ARG A 1 190 ? -21.011 -13.534 14.600  1.00 93.90 190 A 1 
ATOM 1494 C C   . ARG A 1 190 ? -19.823 -13.046 13.769  1.00 94.53 190 A 1 
ATOM 1495 O O   . ARG A 1 190 ? -19.576 -13.587 12.696  1.00 93.40 190 A 1 
ATOM 1496 C CB  . ARG A 1 190 ? -22.242 -12.652 14.382  1.00 92.03 190 A 1 
ATOM 1497 C CG  . ARG A 1 190 ? -22.637 -12.597 12.904  1.00 83.83 190 A 1 
ATOM 1498 C CD  . ARG A 1 190 ? -23.837 -11.678 12.718  1.00 77.95 190 A 1 
ATOM 1499 N NE  . ARG A 1 190 ? -24.081 -11.452 11.289  1.00 66.90 190 A 1 
ATOM 1500 C CZ  . ARG A 1 190 ? -24.915 -10.578 10.770  1.00 59.13 190 A 1 
ATOM 1501 N NH1 . ARG A 1 190 ? -25.693 -9.845  11.522  1.00 53.20 190 A 1 
ATOM 1502 N NH2 . ARG A 1 190 ? -24.968 -10.420 9.481   1.00 50.89 190 A 1 
ATOM 1503 N N   . VAL A 1 191 ? -19.075 -12.049 14.235  1.00 94.17 191 A 1 
ATOM 1504 C CA  . VAL A 1 191 ? -17.874 -11.579 13.519  1.00 94.63 191 A 1 
ATOM 1505 C C   . VAL A 1 191 ? -16.810 -12.676 13.442  1.00 95.01 191 A 1 
ATOM 1506 O O   . VAL A 1 191 ? -16.202 -12.835 12.388  1.00 94.47 191 A 1 
ATOM 1507 C CB  . VAL A 1 191 ? -17.293 -10.294 14.133  1.00 94.50 191 A 1 
ATOM 1508 C CG1 . VAL A 1 191 ? -16.014 -9.849  13.409  1.00 92.02 191 A 1 
ATOM 1509 C CG2 . VAL A 1 191 ? -18.286 -9.133  14.035  1.00 91.82 191 A 1 
ATOM 1510 N N   . LEU A 1 192 ? -16.609 -13.470 14.496  1.00 95.29 192 A 1 
ATOM 1511 C CA  . LEU A 1 192 ? -15.676 -14.609 14.450  1.00 95.25 192 A 1 
ATOM 1512 C C   . LEU A 1 192 ? -16.085 -15.642 13.385  1.00 94.88 192 A 1 
ATOM 1513 O O   . LEU A 1 192 ? -15.235 -16.105 12.622  1.00 93.96 192 A 1 
ATOM 1514 C CB  . LEU A 1 192 ? -15.576 -15.290 15.830  1.00 95.54 192 A 1 
ATOM 1515 C CG  . LEU A 1 192 ? -15.047 -14.416 16.980  1.00 94.44 192 A 1 
ATOM 1516 C CD1 . LEU A 1 192 ? -15.029 -15.248 18.263  1.00 90.23 192 A 1 
ATOM 1517 C CD2 . LEU A 1 192 ? -13.634 -13.900 16.726  1.00 90.15 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? -17.380 -15.963 13.294  1.00 94.20 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? -17.924 -16.863 12.264  1.00 93.14 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? -17.777 -16.273 10.852  1.00 92.18 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? -17.434 -16.983 9.900   1.00 90.17 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? -19.409 -17.147 12.554  1.00 92.54 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? -19.637 -17.966 13.836  1.00 86.36 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? -21.125 -18.173 14.177  1.00 82.23 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? -21.387 -18.824 15.216  1.00 72.26 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? -21.999 -17.691 13.421  1.00 73.85 193 A 1 
ATOM 1527 N N   . ASP A 1 194 ? -17.992 -14.968 10.704  1.00 92.31 194 A 1 
ATOM 1528 C CA  . ASP A 1 194 ? -17.797 -14.242 9.450   1.00 90.70 194 A 1 
ATOM 1529 C C   . ASP A 1 194 ? -16.330 -14.267 8.999   1.00 91.20 194 A 1 
ATOM 1530 O O   . ASP A 1 194 ? -16.057 -14.496 7.822   1.00 89.11 194 A 1 
ATOM 1531 C CB  . ASP A 1 194 ? -18.290 -12.785 9.596   1.00 87.79 194 A 1 
ATOM 1532 C CG  . ASP A 1 194 ? -19.656 -12.488 8.972   1.00 83.08 194 A 1 
ATOM 1533 O OD1 . ASP A 1 194 ? -20.410 -13.414 8.614   1.00 77.09 194 A 1 
ATOM 1534 O OD2 . ASP A 1 194 ? -19.882 -11.290 8.656   1.00 77.02 194 A 1 
ATOM 1535 N N   . VAL A 1 195 ? -15.372 -14.079 9.908   1.00 92.91 195 A 1 
ATOM 1536 C CA  . VAL A 1 195 ? -13.934 -14.173 9.601   1.00 93.05 195 A 1 
ATOM 1537 C C   . VAL A 1 195 ? -13.589 -15.573 9.092   1.00 92.56 195 A 1 
ATOM 1538 O O   . VAL A 1 195 ? -12.932 -15.709 8.059   1.00 91.15 195 A 1 
ATOM 1539 C CB  . VAL A 1 195 ? -13.081 -13.794 10.827  1.00 93.35 195 A 1 
ATOM 1540 C CG1 . VAL A 1 195 ? -11.597 -14.122 10.630  1.00 90.69 195 A 1 
ATOM 1541 C CG2 . VAL A 1 195 ? -13.165 -12.291 11.115  1.00 90.30 195 A 1 
ATOM 1542 N N   . GLN A 1 196 ? -14.080 -16.610 9.769   1.00 93.26 196 A 1 
ATOM 1543 C CA  . GLN A 1 196 ? -13.821 -17.987 9.361   1.00 91.77 196 A 1 
ATOM 1544 C C   . GLN A 1 196 ? -14.435 -18.310 7.991   1.00 90.98 196 A 1 
ATOM 1545 O O   . GLN A 1 196 ? -13.778 -18.915 7.141   1.00 88.94 196 A 1 
ATOM 1546 C CB  . GLN A 1 196 ? -14.341 -18.928 10.455  1.00 90.53 196 A 1 
ATOM 1547 C CG  . GLN A 1 196 ? -13.930 -20.383 10.180  1.00 79.88 196 A 1 
ATOM 1548 C CD  . GLN A 1 196 ? -14.311 -21.335 11.311  1.00 74.20 196 A 1 
ATOM 1549 O OE1 . GLN A 1 196 ? -15.019 -21.026 12.252  1.00 66.33 196 A 1 
ATOM 1550 N NE2 . GLN A 1 196 ? -13.841 -22.561 11.264  1.00 63.09 196 A 1 
ATOM 1551 N N   . SER A 1 197 ? -15.685 -17.898 7.753   1.00 88.87 197 A 1 
ATOM 1552 C CA  . SER A 1 197 ? -16.413 -18.225 6.519   1.00 86.90 197 A 1 
ATOM 1553 C C   . SER A 1 197 ? -15.968 -17.412 5.302   1.00 86.03 197 A 1 
ATOM 1554 O O   . SER A 1 197 ? -15.908 -17.960 4.202   1.00 82.87 197 A 1 
ATOM 1555 C CB  . SER A 1 197 ? -17.923 -18.075 6.736   1.00 84.87 197 A 1 
ATOM 1556 O OG  . SER A 1 197 ? -18.248 -16.782 7.194   1.00 75.19 197 A 1 
ATOM 1557 N N   . LYS A 1 198 ? -15.638 -16.122 5.466   1.00 87.29 198 A 1 
ATOM 1558 C CA  . LYS A 1 198 ? -15.284 -15.218 4.355   1.00 85.76 198 A 1 
ATOM 1559 C C   . LYS A 1 198 ? -13.784 -15.142 4.092   1.00 86.46 198 A 1 
ATOM 1560 O O   . LYS A 1 198 ? -13.390 -15.046 2.931   1.00 84.75 198 A 1 
ATOM 1561 C CB  . LYS A 1 198 ? -15.835 -13.812 4.614   1.00 84.25 198 A 1 
ATOM 1562 C CG  . LYS A 1 198 ? -17.366 -13.747 4.672   1.00 82.94 198 A 1 
ATOM 1563 C CD  . LYS A 1 198 ? -17.786 -12.296 4.930   1.00 79.83 198 A 1 
ATOM 1564 C CE  . LYS A 1 198 ? -19.269 -12.154 5.225   1.00 75.28 198 A 1 
ATOM 1565 N NZ  . LYS A 1 198 ? -19.561 -10.846 5.859   1.00 69.28 198 A 1 
ATOM 1566 N N   . LEU A 1 199 ? -12.958 -15.184 5.135   1.00 87.94 199 A 1 
ATOM 1567 C CA  . LEU A 1 199 ? -11.501 -15.068 5.010   1.00 88.45 199 A 1 
ATOM 1568 C C   . LEU A 1 199 ? -10.790 -16.427 5.053   1.00 88.21 199 A 1 
ATOM 1569 O O   . LEU A 1 199 ? -9.592  -16.487 4.803   1.00 85.25 199 A 1 
ATOM 1570 C CB  . LEU A 1 199 ? -10.936 -14.102 6.074   1.00 88.98 199 A 1 
ATOM 1571 C CG  . LEU A 1 199 ? -11.637 -12.736 6.179   1.00 88.98 199 A 1 
ATOM 1572 C CD1 . LEU A 1 199 ? -10.914 -11.861 7.200   1.00 84.98 199 A 1 
ATOM 1573 C CD2 . LEU A 1 199 ? -11.663 -11.986 4.849   1.00 85.74 199 A 1 
ATOM 1574 N N   . GLY A 1 200 ? -11.505 -17.512 5.374   1.00 89.35 200 A 1 
ATOM 1575 C CA  . GLY A 1 200 ? -10.917 -18.848 5.486   1.00 88.83 200 A 1 
ATOM 1576 C C   . GLY A 1 200 ? -9.936  -18.996 6.650   1.00 89.92 200 A 1 
ATOM 1577 O O   . GLY A 1 200 ? -9.148  -19.936 6.675   1.00 87.11 200 A 1 
ATOM 1578 N N   . MET A 1 201 ? -9.961  -18.064 7.602   1.00 90.87 201 A 1 
ATOM 1579 C CA  . MET A 1 201 ? -8.995  -17.987 8.690   1.00 91.56 201 A 1 
ATOM 1580 C C   . MET A 1 201 ? -9.608  -18.459 10.013  1.00 92.57 201 A 1 
ATOM 1581 O O   . MET A 1 201 ? -10.699 -18.031 10.391  1.00 90.46 201 A 1 
ATOM 1582 C CB  . MET A 1 201 ? -8.469  -16.547 8.779   1.00 89.60 201 A 1 
ATOM 1583 C CG  . MET A 1 201 ? -7.282  -16.423 9.726   1.00 84.31 201 A 1 
ATOM 1584 S SD  . MET A 1 201 ? -5.827  -17.346 9.184   1.00 84.53 201 A 1 
ATOM 1585 C CE  . MET A 1 201 ? -4.754  -17.020 10.594  1.00 74.45 201 A 1 
ATOM 1586 N N   . ALA A 1 202 ? -8.880  -19.297 10.756  1.00 93.02 202 A 1 
ATOM 1587 C CA  . ALA A 1 202 ? -9.291  -19.720 12.093  1.00 93.38 202 A 1 
ATOM 1588 C C   . ALA A 1 202 ? -9.162  -18.548 13.087  1.00 94.65 202 A 1 
ATOM 1589 O O   . ALA A 1 202 ? -8.077  -18.259 13.593  1.00 93.33 202 A 1 
ATOM 1590 C CB  . ALA A 1 202 ? -8.467  -20.949 12.495  1.00 91.65 202 A 1 
ATOM 1591 N N   . ALA A 1 203 ? -10.275 -17.863 13.353  1.00 94.33 203 A 1 
ATOM 1592 C CA  . ALA A 1 203 ? -10.361 -16.775 14.320  1.00 95.12 203 A 1 
ATOM 1593 C C   . ALA A 1 203 ? -10.528 -17.326 15.744  1.00 95.73 203 A 1 
ATOM 1594 O O   . ALA A 1 203 ? -11.434 -18.118 16.009  1.00 94.02 203 A 1 
ATOM 1595 C CB  . ALA A 1 203 ? -11.521 -15.854 13.928  1.00 93.94 203 A 1 
ATOM 1596 N N   . VAL A 1 204 ? -9.685  -16.879 16.667  1.00 96.46 204 A 1 
ATOM 1597 C CA  . VAL A 1 204 ? -9.722  -17.324 18.061  1.00 96.66 204 A 1 
ATOM 1598 C C   . VAL A 1 204 ? -9.826  -16.130 18.998  1.00 97.29 204 A 1 
ATOM 1599 O O   . VAL A 1 204 ? -8.983  -15.234 18.987  1.00 96.23 204 A 1 
ATOM 1600 C CB  . VAL A 1 204 ? -8.521  -18.217 18.386  1.00 94.65 204 A 1 
ATOM 1601 C CG1 . VAL A 1 204 ? -8.461  -18.558 19.868  1.00 83.00 204 A 1 
ATOM 1602 C CG2 . VAL A 1 204 ? -8.662  -19.541 17.620  1.00 82.30 204 A 1 
ATOM 1603 N N   . ALA A 1 205 ? -10.863 -16.135 19.832  1.00 96.65 205 A 1 
ATOM 1604 C CA  . ALA A 1 205 ? -11.072 -15.095 20.823  1.00 96.91 205 A 1 
ATOM 1605 C C   . ALA A 1 205 ? -9.987  -15.146 21.909  1.00 96.98 205 A 1 
ATOM 1606 O O   . ALA A 1 205 ? -9.841  -16.157 22.595  1.00 95.81 205 A 1 
ATOM 1607 C CB  . ALA A 1 205 ? -12.474 -15.254 21.420  1.00 96.21 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? -9.266  -14.036 22.106  1.00 97.00 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? -8.446  -13.799 23.299  1.00 96.75 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? -9.268  -13.195 24.428  1.00 96.74 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? -8.938  -13.342 25.602  1.00 94.51 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? -7.285  -12.847 22.961  1.00 95.71 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? -6.359  -13.324 21.840  1.00 93.76 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? -5.101  -12.453 21.847  1.00 89.18 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? -5.979  -14.793 22.011  1.00 89.81 206 A 1 
ATOM 1616 N N   . GLN A 1 207 ? -10.331 -12.511 24.041  1.00 96.54 207 A 1 
ATOM 1617 C CA  . GLN A 1 207 ? -11.236 -11.800 24.922  1.00 96.13 207 A 1 
ATOM 1618 C C   . GLN A 1 207 ? -12.669 -12.070 24.483  1.00 96.52 207 A 1 
ATOM 1619 O O   . GLN A 1 207 ? -12.935 -12.215 23.291  1.00 95.40 207 A 1 
ATOM 1620 C CB  . GLN A 1 207 ? -10.934 -10.297 24.868  1.00 93.47 207 A 1 
ATOM 1621 C CG  . GLN A 1 207 ? -9.526  -9.969  25.374  1.00 89.48 207 A 1 
ATOM 1622 C CD  . GLN A 1 207 ? -9.191  -8.489  25.257  1.00 91.96 207 A 1 
ATOM 1623 O OE1 . GLN A 1 207 ? -9.809  -7.714  24.545  1.00 85.26 207 A 1 
ATOM 1624 N NE2 . GLN A 1 207 ? -8.168  -8.050  25.950  1.00 85.23 207 A 1 
ATOM 1625 N N   . ILE A 1 208 ? -13.593 -12.095 25.440  1.00 96.08 208 A 1 
ATOM 1626 C CA  . ILE A 1 208 ? -15.031 -12.093 25.144  1.00 95.66 208 A 1 
ATOM 1627 C C   . ILE A 1 208 ? -15.685 -10.857 25.764  1.00 96.43 208 A 1 
ATOM 1628 O O   . ILE A 1 208 ? -15.279 -10.443 26.854  1.00 95.57 208 A 1 
ATOM 1629 C CB  . ILE A 1 208 ? -15.726 -13.410 25.564  1.00 93.24 208 A 1 
ATOM 1630 C CG1 . ILE A 1 208 ? -15.544 -13.705 27.069  1.00 87.42 208 A 1 
ATOM 1631 C CG2 . ILE A 1 208 ? -15.218 -14.557 24.681  1.00 83.60 208 A 1 
ATOM 1632 C CD1 . ILE A 1 208 ? -16.333 -14.918 27.561  1.00 84.08 208 A 1 
ATOM 1633 N N   . PRO A 1 209 ? -16.670 -10.238 25.099  1.00 96.35 209 A 1 
ATOM 1634 C CA  . PRO A 1 209 ? -17.282 -9.004  25.580  1.00 96.13 209 A 1 
ATOM 1635 C C   . PRO A 1 209 ? -18.123 -9.224  26.845  1.00 96.18 209 A 1 
ATOM 1636 O O   . PRO A 1 209 ? -18.795 -10.246 27.005  1.00 95.25 209 A 1 
ATOM 1637 C CB  . PRO A 1 209 ? -18.127 -8.493  24.408  1.00 95.02 209 A 1 
ATOM 1638 C CG  . PRO A 1 209 ? -18.484 -9.769  23.644  1.00 92.91 209 A 1 
ATOM 1639 C CD  . PRO A 1 209 ? -17.240 -10.625 23.817  1.00 95.26 209 A 1 
ATOM 1640 N N   . ILE A 1 210 ? -18.121 -8.227  27.731  1.00 95.60 210 A 1 
ATOM 1641 C CA  . ILE A 1 210 ? -19.044 -8.084  28.859  1.00 95.31 210 A 1 
ATOM 1642 C C   . ILE A 1 210 ? -20.112 -7.072  28.451  1.00 94.32 210 A 1 
ATOM 1643 O O   . ILE A 1 210 ? -19.813 -5.891  28.239  1.00 91.05 210 A 1 
ATOM 1644 C CB  . ILE A 1 210 ? -18.313 -7.648  30.149  1.00 94.87 210 A 1 
ATOM 1645 C CG1 . ILE A 1 210 ? -17.194 -8.642  30.527  1.00 92.63 210 A 1 
ATOM 1646 C CG2 . ILE A 1 210 ? -19.332 -7.510  31.296  1.00 92.15 210 A 1 
ATOM 1647 C CD1 . ILE A 1 210 ? -16.313 -8.161  31.686  1.00 89.62 210 A 1 
ATOM 1648 N N   . GLY A 1 211 ? -21.354 -7.541  28.349  1.00 91.30 211 A 1 
ATOM 1649 C CA  . GLY A 1 211 ? -22.453 -6.746  27.810  1.00 89.75 211 A 1 
ATOM 1650 C C   . GLY A 1 211 ? -22.375 -6.611  26.285  1.00 89.78 211 A 1 
ATOM 1651 O O   . GLY A 1 211 ? -21.529 -7.214  25.622  1.00 85.21 211 A 1 
ATOM 1652 N N   . ARG A 1 212 ? -23.308 -5.859  25.716  1.00 87.22 212 A 1 
ATOM 1653 C CA  . ARG A 1 212 ? -23.388 -5.557  24.281  1.00 85.96 212 A 1 
ATOM 1654 C C   . ARG A 1 212 ? -24.053 -4.206  24.054  1.00 86.62 212 A 1 
ATOM 1655 O O   . ARG A 1 212 ? -24.817 -3.742  24.911  1.00 77.87 212 A 1 
ATOM 1656 C CB  . ARG A 1 212 ? -24.123 -6.684  23.517  1.00 80.39 212 A 1 
ATOM 1657 C CG  . ARG A 1 212 ? -25.594 -6.854  23.936  1.00 73.87 212 A 1 
ATOM 1658 C CD  . ARG A 1 212 ? -26.256 -7.955  23.107  1.00 73.08 212 A 1 
ATOM 1659 N NE  . ARG A 1 212 ? -27.668 -8.136  23.497  1.00 65.16 212 A 1 
ATOM 1660 C CZ  . ARG A 1 212 ? -28.500 -9.038  23.004  1.00 59.16 212 A 1 
ATOM 1661 N NH1 . ARG A 1 212 ? -28.124 -9.888  22.092  1.00 56.29 212 A 1 
ATOM 1662 N NH2 . ARG A 1 212 ? -29.729 -9.095  23.432  1.00 52.15 212 A 1 
ATOM 1663 N N   . GLU A 1 213 ? -23.835 -3.614  22.875  1.00 84.54 213 A 1 
ATOM 1664 C CA  . GLU A 1 213 ? -24.458 -2.358  22.463  1.00 85.14 213 A 1 
ATOM 1665 C C   . GLU A 1 213 ? -24.208 -1.249  23.501  1.00 86.00 213 A 1 
ATOM 1666 O O   . GLU A 1 213 ? -23.094 -1.117  24.028  1.00 80.47 213 A 1 
ATOM 1667 C CB  . GLU A 1 213 ? -25.956 -2.595  22.149  1.00 81.15 213 A 1 
ATOM 1668 C CG  . GLU A 1 213 ? -26.238 -3.689  21.099  1.00 78.92 213 A 1 
ATOM 1669 C CD  . GLU A 1 213 ? -27.741 -3.998  20.944  1.00 78.02 213 A 1 
ATOM 1670 O OE1 . GLU A 1 213 ? -28.076 -4.895  20.134  1.00 71.38 213 A 1 
ATOM 1671 O OE2 . GLU A 1 213 ? -28.570 -3.379  21.652  1.00 74.76 213 A 1 
ATOM 1672 N N   . GLY A 1 214 ? -25.214 -0.451  23.839  1.00 84.64 214 A 1 
ATOM 1673 C CA  . GLY A 1 214 ? -25.087 0.595   24.859  1.00 83.40 214 A 1 
ATOM 1674 C C   . GLY A 1 214 ? -24.682 0.096   26.250  1.00 85.81 214 A 1 
ATOM 1675 O O   . GLY A 1 214 ? -24.186 0.893   27.042  1.00 81.21 214 A 1 
ATOM 1676 N N   . GLY A 1 215 ? -24.856 -1.193  26.536  1.00 87.90 215 A 1 
ATOM 1677 C CA  . GLY A 1 215 ? -24.463 -1.872  27.774  1.00 88.63 215 A 1 
ATOM 1678 C C   . GLY A 1 215 ? -23.106 -2.577  27.696  1.00 90.12 215 A 1 
ATOM 1679 O O   . GLY A 1 215 ? -22.833 -3.430  28.533  1.00 87.35 215 A 1 
ATOM 1680 N N   . PHE A 1 216 ? -22.263 -2.285  26.703  1.00 90.84 216 A 1 
ATOM 1681 C CA  . PHE A 1 216 ? -20.894 -2.791  26.641  1.00 91.30 216 A 1 
ATOM 1682 C C   . PHE A 1 216 ? -20.043 -2.124  27.731  1.00 90.77 216 A 1 
ATOM 1683 O O   . PHE A 1 216 ? -19.829 -0.911  27.710  1.00 88.66 216 A 1 
ATOM 1684 C CB  . PHE A 1 216 ? -20.315 -2.582  25.235  1.00 91.70 216 A 1 
ATOM 1685 C CG  . PHE A 1 216 ? -18.885 -3.072  25.075  1.00 92.43 216 A 1 
ATOM 1686 C CD1 . PHE A 1 216 ? -17.848 -2.161  24.802  1.00 89.02 216 A 1 
ATOM 1687 C CD2 . PHE A 1 216 ? -18.587 -4.438  25.205  1.00 89.88 216 A 1 
ATOM 1688 C CE1 . PHE A 1 216 ? -16.525 -2.617  24.652  1.00 89.93 216 A 1 
ATOM 1689 C CE2 . PHE A 1 216 ? -17.262 -4.894  25.062  1.00 89.43 216 A 1 
ATOM 1690 C CZ  . PHE A 1 216 ? -16.229 -3.984  24.782  1.00 92.09 216 A 1 
ATOM 1691 N N   . GLU A 1 217 ? -19.583 -2.926  28.698  1.00 90.93 217 A 1 
ATOM 1692 C CA  . GLU A 1 217 ? -18.876 -2.460  29.902  1.00 90.25 217 A 1 
ATOM 1693 C C   . GLU A 1 217 ? -17.394 -2.841  29.914  1.00 91.04 217 A 1 
ATOM 1694 O O   . GLU A 1 217 ? -16.590 -2.227  30.617  1.00 87.99 217 A 1 
ATOM 1695 C CB  . GLU A 1 217 ? -19.536 -3.067  31.149  1.00 86.82 217 A 1 
ATOM 1696 C CG  . GLU A 1 217 ? -20.956 -2.563  31.441  1.00 79.80 217 A 1 
ATOM 1697 C CD  . GLU A 1 217 ? -21.594 -3.276  32.648  1.00 80.12 217 A 1 
ATOM 1698 O OE1 . GLU A 1 217 ? -22.826 -3.142  32.820  1.00 71.94 217 A 1 
ATOM 1699 O OE2 . GLU A 1 217 ? -20.863 -3.981  33.398  1.00 72.90 217 A 1 
ATOM 1700 N N   . GLY A 1 218 ? -17.013 -3.891  29.170  1.00 93.13 218 A 1 
ATOM 1701 C CA  . GLY A 1 218 ? -15.666 -4.436  29.235  1.00 93.84 218 A 1 
ATOM 1702 C C   . GLY A 1 218 ? -15.503 -5.762  28.510  1.00 95.38 218 A 1 
ATOM 1703 O O   . GLY A 1 218 ? -16.336 -6.161  27.700  1.00 94.43 218 A 1 
ATOM 1704 N N   . VAL A 1 219 ? -14.406 -6.457  28.814  1.00 95.21 219 A 1 
ATOM 1705 C CA  . VAL A 1 219 ? -14.062 -7.760  28.244  1.00 95.98 219 A 1 
ATOM 1706 C C   . VAL A 1 219 ? -13.556 -8.713  29.326  1.00 96.47 219 A 1 
ATOM 1707 O O   . VAL A 1 219 ? -13.036 -8.285  30.356  1.00 96.00 219 A 1 
ATOM 1708 C CB  . VAL A 1 219 ? -13.036 -7.637  27.098  1.00 95.44 219 A 1 
ATOM 1709 C CG1 . VAL A 1 219 ? -13.558 -6.764  25.952  1.00 92.93 219 A 1 
ATOM 1710 C CG2 . VAL A 1 219 ? -11.682 -7.077  27.557  1.00 92.03 219 A 1 
ATOM 1711 N N   . ILE A 1 220 ? -13.688 -10.016 29.087  1.00 96.90 220 A 1 
ATOM 1712 C CA  . ILE A 1 220 ? -13.027 -11.058 29.878  1.00 97.14 220 A 1 
ATOM 1713 C C   . ILE A 1 220 ? -11.769 -11.477 29.127  1.00 97.18 220 A 1 
ATOM 1714 O O   . ILE A 1 220 ? -11.871 -11.959 27.995  1.00 96.29 220 A 1 
ATOM 1715 C CB  . ILE A 1 220 ? -13.959 -12.259 30.134  1.00 96.90 220 A 1 
ATOM 1716 C CG1 . ILE A 1 220 ? -15.291 -11.805 30.777  1.00 94.90 220 A 1 
ATOM 1717 C CG2 . ILE A 1 220 ? -13.236 -13.297 31.006  1.00 95.06 220 A 1 
ATOM 1718 C CD1 . ILE A 1 220 ? -16.318 -12.921 30.957  1.00 91.25 220 A 1 
ATOM 1719 N N   . ASP A 1 221 ? -10.598 -11.326 29.744  1.00 97.01 221 A 1 
ATOM 1720 C CA  . ASP A 1 221 ? -9.337  -11.883 29.259  1.00 96.93 221 A 1 
ATOM 1721 C C   . ASP A 1 221 ? -9.315  -13.389 29.542  1.00 97.01 221 A 1 
ATOM 1722 O O   . ASP A 1 221 ? -9.276  -13.831 30.697  1.00 95.85 221 A 1 
ATOM 1723 C CB  . ASP A 1 221 ? -8.151  -11.143 29.903  1.00 96.05 221 A 1 
ATOM 1724 C CG  . ASP A 1 221 ? -6.774  -11.650 29.443  1.00 94.84 221 A 1 
ATOM 1725 O OD1 . ASP A 1 221 ? -6.704  -12.632 28.667  1.00 89.64 221 A 1 
ATOM 1726 O OD2 . ASP A 1 221 ? -5.770  -11.070 29.896  1.00 88.59 221 A 1 
ATOM 1727 N N   . LEU A 1 222 ? -9.347  -14.189 28.482  1.00 96.18 222 A 1 
ATOM 1728 C CA  . LEU A 1 222 ? -9.372  -15.647 28.565  1.00 96.01 222 A 1 
ATOM 1729 C C   . LEU A 1 222 ? -8.012  -16.233 28.969  1.00 95.59 222 A 1 
ATOM 1730 O O   . LEU A 1 222 ? -7.965  -17.355 29.479  1.00 93.80 222 A 1 
ATOM 1731 C CB  . LEU A 1 222 ? -9.840  -16.227 27.221  1.00 95.98 222 A 1 
ATOM 1732 C CG  . LEU A 1 222 ? -11.258 -15.804 26.792  1.00 95.54 222 A 1 
ATOM 1733 C CD1 . LEU A 1 222 ? -11.581 -16.443 25.441  1.00 92.50 222 A 1 
ATOM 1734 C CD2 . LEU A 1 222 ? -12.328 -16.245 27.798  1.00 93.05 222 A 1 
ATOM 1735 N N   . ILE A 1 223 ? -6.913  -15.510 28.768  1.00 96.38 223 A 1 
ATOM 1736 C CA  . ILE A 1 223 ? -5.564  -15.955 29.143  1.00 95.89 223 A 1 
ATOM 1737 C C   . ILE A 1 223 ? -5.296  -15.619 30.612  1.00 95.36 223 A 1 
ATOM 1738 O O   . ILE A 1 223 ? -4.986  -16.523 31.394  1.00 93.24 223 A 1 
ATOM 1739 C CB  . ILE A 1 223 ? -4.496  -15.371 28.190  1.00 95.37 223 A 1 
ATOM 1740 C CG1 . ILE A 1 223 ? -4.799  -15.767 26.725  1.00 93.31 223 A 1 
ATOM 1741 C CG2 . ILE A 1 223 ? -3.101  -15.866 28.621  1.00 93.29 223 A 1 
ATOM 1742 C CD1 . ILE A 1 223 ? -3.776  -15.248 25.705  1.00 88.37 223 A 1 
ATOM 1743 N N   . GLY A 1 224 ? -5.482  -14.352 30.989  1.00 94.72 224 A 1 
ATOM 1744 C CA  . GLY A 1 224 ? -5.299  -13.859 32.359  1.00 93.79 224 A 1 
ATOM 1745 C C   . GLY A 1 224 ? -6.393  -14.285 33.337  1.00 94.28 224 A 1 
ATOM 1746 O O   . GLY A 1 224 ? -6.179  -14.221 34.541  1.00 91.81 224 A 1 
ATOM 1747 N N   . GLN A 1 225 ? -7.539  -14.768 32.838  1.00 95.43 225 A 1 
ATOM 1748 C CA  . GLN A 1 225 ? -8.724  -15.141 33.621  1.00 95.22 225 A 1 
ATOM 1749 C C   . GLN A 1 225 ? -9.224  -14.006 34.529  1.00 95.92 225 A 1 
ATOM 1750 O O   . GLN A 1 225 ? -9.520  -14.203 35.709  1.00 94.25 225 A 1 
ATOM 1751 C CB  . GLN A 1 225 ? -8.529  -16.467 34.371  1.00 93.71 225 A 1 
ATOM 1752 C CG  . GLN A 1 225 ? -8.182  -17.639 33.455  1.00 89.21 225 A 1 
ATOM 1753 C CD  . GLN A 1 225 ? -8.290  -18.959 34.209  1.00 83.18 225 A 1 
ATOM 1754 O OE1 . GLN A 1 225 ? -7.578  -19.248 35.149  1.00 72.92 225 A 1 
ATOM 1755 N NE2 . GLN A 1 225 ? -9.199  -19.830 33.828  1.00 69.59 225 A 1 
ATOM 1756 N N   . GLU A 1 226 ? -9.340  -12.809 33.958  1.00 95.81 226 A 1 
ATOM 1757 C CA  . GLU A 1 226 ? -9.810  -11.612 34.649  1.00 95.82 226 A 1 
ATOM 1758 C C   . GLU A 1 226 ? -10.781 -10.803 33.781  1.00 96.41 226 A 1 
ATOM 1759 O O   . GLU A 1 226 ? -10.794 -10.905 32.552  1.00 95.04 226 A 1 
ATOM 1760 C CB  . GLU A 1 226 ? -8.618  -10.769 35.139  1.00 93.34 226 A 1 
ATOM 1761 C CG  . GLU A 1 226 ? -7.705  -10.233 34.022  1.00 88.25 226 A 1 
ATOM 1762 C CD  . GLU A 1 226 ? -6.511  -9.410  34.540  1.00 89.75 226 A 1 
ATOM 1763 O OE1 . GLU A 1 226 ? -5.746  -8.888  33.698  1.00 81.73 226 A 1 
ATOM 1764 O OE2 . GLU A 1 226 ? -6.349  -9.234  35.769  1.00 84.35 226 A 1 
ATOM 1765 N N   . GLU A 1 227 ? -11.625 -9.997  34.436  1.00 95.56 227 A 1 
ATOM 1766 C CA  . GLU A 1 227 ? -12.438 -8.987  33.768  1.00 95.53 227 A 1 
ATOM 1767 C C   . GLU A 1 227 ? -11.638 -7.693  33.637  1.00 95.41 227 A 1 
ATOM 1768 O O   . GLU A 1 227 ? -11.121 -7.169  34.626  1.00 93.52 227 A 1 
ATOM 1769 C CB  . GLU A 1 227 ? -13.757 -8.727  34.515  1.00 94.33 227 A 1 
ATOM 1770 C CG  . GLU A 1 227 ? -14.681 -9.953  34.540  1.00 92.05 227 A 1 
ATOM 1771 C CD  . GLU A 1 227 ? -16.094 -9.664  35.070  1.00 94.18 227 A 1 
ATOM 1772 O OE1 . GLU A 1 227 ? -16.917 -10.609 35.087  1.00 86.46 227 A 1 
ATOM 1773 O OE2 . GLU A 1 227 ? -16.448 -8.511  35.399  1.00 89.41 227 A 1 
ATOM 1774 N N   . ILE A 1 228 ? -11.587 -7.153  32.429  1.00 95.90 228 A 1 
ATOM 1775 C CA  . ILE A 1 228 ? -11.031 -5.840  32.130  1.00 95.35 228 A 1 
ATOM 1776 C C   . ILE A 1 228 ? -12.205 -4.906  31.852  1.00 94.95 228 A 1 
ATOM 1777 O O   . ILE A 1 228 ? -12.950 -5.104  30.888  1.00 93.31 228 A 1 
ATOM 1778 C CB  . ILE A 1 228 ? -10.029 -5.899  30.957  1.00 94.80 228 A 1 
ATOM 1779 C CG1 . ILE A 1 228 ? -8.924  -6.953  31.208  1.00 92.82 228 A 1 
ATOM 1780 C CG2 . ILE A 1 228 ? -9.424  -4.504  30.738  1.00 92.65 228 A 1 
ATOM 1781 C CD1 . ILE A 1 228 ? -7.927  -7.108  30.052  1.00 88.27 228 A 1 
ATOM 1782 N N   . ARG A 1 229 ? -12.384 -3.897  32.697  1.00 94.33 229 A 1 
ATOM 1783 C CA  . ARG A 1 229 ? -13.446 -2.893  32.570  1.00 93.67 229 A 1 
ATOM 1784 C C   . ARG A 1 229 ? -12.850 -1.502  32.454  1.00 93.14 229 A 1 
ATOM 1785 O O   . ARG A 1 229 ? -11.765 -1.241  32.970  1.00 90.91 229 A 1 
ATOM 1786 C CB  . ARG A 1 229 ? -14.419 -2.976  33.750  1.00 92.87 229 A 1 
ATOM 1787 C CG  . ARG A 1 229 ? -15.169 -4.312  33.812  1.00 89.73 229 A 1 
ATOM 1788 C CD  . ARG A 1 229 ? -16.227 -4.229  34.907  1.00 87.79 229 A 1 
ATOM 1789 N NE  . ARG A 1 229 ? -17.008 -5.474  35.022  1.00 85.36 229 A 1 
ATOM 1790 C CZ  . ARG A 1 229 ? -18.308 -5.563  35.224  1.00 84.79 229 A 1 
ATOM 1791 N NH1 . ARG A 1 229 ? -19.077 -4.520  35.340  1.00 74.74 229 A 1 
ATOM 1792 N NH2 . ARG A 1 229 ? -18.861 -6.729  35.320  1.00 76.91 229 A 1 
ATOM 1793 N N   . TRP A 1 230 ? -13.571 -0.616  31.795  1.00 91.96 230 A 1 
ATOM 1794 C CA  . TRP A 1 230 ? -13.200 0.785   31.666  1.00 90.60 230 A 1 
ATOM 1795 C C   . TRP A 1 230 ? -14.176 1.638   32.462  1.00 89.29 230 A 1 
ATOM 1796 O O   . TRP A 1 230 ? -15.390 1.512   32.298  1.00 85.57 230 A 1 
ATOM 1797 C CB  . TRP A 1 230 ? -13.132 1.184   30.191  1.00 89.70 230 A 1 
ATOM 1798 C CG  . TRP A 1 230 ? -12.005 0.538   29.444  1.00 89.20 230 A 1 
ATOM 1799 C CD1 . TRP A 1 230 ? -10.782 1.076   29.251  1.00 84.69 230 A 1 
ATOM 1800 C CD2 . TRP A 1 230 ? -11.951 -0.795  28.851  1.00 89.63 230 A 1 
ATOM 1801 N NE1 . TRP A 1 230 ? -9.978  0.173   28.585  1.00 86.96 230 A 1 
ATOM 1802 C CE2 . TRP A 1 230 ? -10.640 -1.002  28.326  1.00 88.87 230 A 1 
ATOM 1803 C CE3 . TRP A 1 230 ? -12.862 -1.861  28.726  1.00 87.74 230 A 1 
ATOM 1804 C CZ2 . TRP A 1 230 ? -10.248 -2.210  27.729  1.00 87.24 230 A 1 
ATOM 1805 C CZ3 . TRP A 1 230 ? -12.480 -3.076  28.120  1.00 83.90 230 A 1 
ATOM 1806 C CH2 . TRP A 1 230 ? -11.177 -3.254  27.629  1.00 84.63 230 A 1 
ATOM 1807 N N   . ASP A 1 231 ? -13.642 2.478   33.327  1.00 86.90 231 A 1 
ATOM 1808 C CA  . ASP A 1 231 ? -14.449 3.387   34.129  1.00 84.70 231 A 1 
ATOM 1809 C C   . ASP A 1 231 ? -15.094 4.462   33.234  1.00 82.68 231 A 1 
ATOM 1810 O O   . ASP A 1 231 ? -14.401 5.270   32.608  1.00 77.95 231 A 1 
ATOM 1811 C CB  . ASP A 1 231 ? -13.574 3.981   35.235  1.00 82.88 231 A 1 
ATOM 1812 C CG  . ASP A 1 231 ? -14.316 5.036   36.048  1.00 79.74 231 A 1 
ATOM 1813 O OD1 . ASP A 1 231 ? -15.559 4.959   36.096  1.00 74.15 231 A 1 
ATOM 1814 O OD2 . ASP A 1 231 ? -13.618 5.950   36.537  1.00 74.46 231 A 1 
ATOM 1815 N N   . GLN A 1 232 ? -16.423 4.464   33.163  1.00 83.35 232 A 1 
ATOM 1816 C CA  . GLN A 1 232 ? -17.174 5.403   32.325  1.00 80.60 232 A 1 
ATOM 1817 C C   . GLN A 1 232 ? -17.077 6.848   32.836  1.00 80.39 232 A 1 
ATOM 1818 O O   . GLN A 1 232 ? -17.056 7.769   32.023  1.00 74.67 232 A 1 
ATOM 1819 C CB  . GLN A 1 232 ? -18.643 4.972   32.216  1.00 77.02 232 A 1 
ATOM 1820 C CG  . GLN A 1 232 ? -18.806 3.629   31.483  1.00 71.08 232 A 1 
ATOM 1821 C CD  . GLN A 1 232 ? -20.258 3.290   31.147  1.00 65.45 232 A 1 
ATOM 1822 O OE1 . GLN A 1 232 ? -21.201 4.031   31.364  1.00 59.74 232 A 1 
ATOM 1823 N NE2 . GLN A 1 232 ? -20.502 2.140   30.553  1.00 55.95 232 A 1 
ATOM 1824 N N   . ASP A 1 233 ? -16.942 7.046   34.150  1.00 80.82 233 A 1 
ATOM 1825 C CA  . ASP A 1 233 ? -16.832 8.385   34.742  1.00 80.86 233 A 1 
ATOM 1826 C C   . ASP A 1 233 ? -15.505 9.065   34.355  1.00 80.04 233 A 1 
ATOM 1827 O O   . ASP A 1 233 ? -15.419 10.292  34.281  1.00 75.12 233 A 1 
ATOM 1828 C CB  . ASP A 1 233 ? -16.965 8.294   36.275  1.00 80.81 233 A 1 
ATOM 1829 C CG  . ASP A 1 233 ? -18.360 7.880   36.774  1.00 78.61 233 A 1 
ATOM 1830 O OD1 . ASP A 1 233 ? -19.352 8.138   36.052  1.00 74.62 233 A 1 
ATOM 1831 O OD2 . ASP A 1 233 ? -18.444 7.389   37.922  1.00 75.33 233 A 1 
ATOM 1832 N N   . SER A 1 234 ? -14.477 8.260   34.039  1.00 77.92 234 A 1 
ATOM 1833 C CA  . SER A 1 234 ? -13.185 8.734   33.516  1.00 76.22 234 A 1 
ATOM 1834 C C   . SER A 1 234 ? -13.125 8.823   31.982  1.00 75.04 234 A 1 
ATOM 1835 O O   . SER A 1 234 ? -12.049 9.032   31.416  1.00 68.12 234 A 1 
ATOM 1836 C CB  . SER A 1 234 ? -12.046 7.879   34.074  1.00 73.84 234 A 1 
ATOM 1837 O OG  . SER A 1 234 ? -12.010 6.591   33.497  1.00 69.15 234 A 1 
ATOM 1838 N N   . GLY A 1 235 ? -14.248 8.629   31.281  1.00 72.65 235 A 1 
ATOM 1839 C CA  . GLY A 1 235 ? -14.279 8.599   29.815  1.00 71.36 235 A 1 
ATOM 1840 C C   . GLY A 1 235 ? -13.516 7.417   29.205  1.00 72.38 235 A 1 
ATOM 1841 O O   . GLY A 1 235 ? -13.033 7.504   28.076  1.00 66.23 235 A 1 
ATOM 1842 N N   . GLY A 1 236 ? -13.365 6.312   29.952  1.00 74.76 236 A 1 
ATOM 1843 C CA  . GLY A 1 236 ? -12.639 5.112   29.536  1.00 74.34 236 A 1 
ATOM 1844 C C   . GLY A 1 236 ? -11.115 5.191   29.703  1.00 76.70 236 A 1 
ATOM 1845 O O   . GLY A 1 236 ? -10.412 4.301   29.231  1.00 72.43 236 A 1 
ATOM 1846 N N   . GLU A 1 237 ? -10.580 6.222   30.366  1.00 76.40 237 A 1 
ATOM 1847 C CA  . GLU A 1 237 ? -9.131  6.346   30.605  1.00 77.88 237 A 1 
ATOM 1848 C C   . GLU A 1 237 ? -8.617  5.345   31.648  1.00 80.66 237 A 1 
ATOM 1849 O O   . GLU A 1 237 ? -7.510  4.817   31.523  1.00 77.79 237 A 1 
ATOM 1850 C CB  . GLU A 1 237 ? -8.781  7.757   31.098  1.00 73.47 237 A 1 
ATOM 1851 C CG  . GLU A 1 237 ? -8.964  8.853   30.043  1.00 66.91 237 A 1 
ATOM 1852 C CD  . GLU A 1 237 ? -8.491  10.233  30.542  1.00 62.89 237 A 1 
ATOM 1853 O OE1 . GLU A 1 237 ? -8.693  11.219  29.800  1.00 57.43 237 A 1 
ATOM 1854 O OE2 . GLU A 1 237 ? -7.872  10.323  31.635  1.00 55.63 237 A 1 
ATOM 1855 N N   . GLN A 1 238 ? -9.406  5.072   32.687  1.00 81.72 238 A 1 
ATOM 1856 C CA  . GLN A 1 238 ? -9.018  4.184   33.772  1.00 84.13 238 A 1 
ATOM 1857 C C   . GLN A 1 238 ? -9.446  2.744   33.490  1.00 86.75 238 A 1 
ATOM 1858 O O   . GLN A 1 238 ? -10.632 2.439   33.365  1.00 85.72 238 A 1 
ATOM 1859 C CB  . GLN A 1 238 ? -9.554  4.716   35.106  1.00 81.35 238 A 1 
ATOM 1860 C CG  . GLN A 1 238 ? -8.993  3.908   36.285  1.00 73.01 238 A 1 
ATOM 1861 C CD  . GLN A 1 238 ? -9.344  4.491   37.652  1.00 67.46 238 A 1 
ATOM 1862 O OE1 . GLN A 1 238 ? -9.983  5.509   37.809  1.00 61.65 238 A 1 
ATOM 1863 N NE2 . GLN A 1 238 ? -8.907  3.869   38.719  1.00 57.69 238 A 1 
ATOM 1864 N N   . VAL A 1 239 ? -8.455  1.839   33.444  1.00 87.29 239 A 1 
ATOM 1865 C CA  . VAL A 1 239 ? -8.665  0.393   33.298  1.00 88.75 239 A 1 
ATOM 1866 C C   . VAL A 1 239 ? -8.742  -0.259  34.678  1.00 90.22 239 A 1 
ATOM 1867 O O   . VAL A 1 239 ? -7.830  -0.123  35.493  1.00 88.79 239 A 1 
ATOM 1868 C CB  . VAL A 1 239 ? -7.556  -0.249  32.440  1.00 86.94 239 A 1 
ATOM 1869 C CG1 . VAL A 1 239 ? -7.819  -1.741  32.221  1.00 81.34 239 A 1 
ATOM 1870 C CG2 . VAL A 1 239 ? -7.464  0.422   31.063  1.00 81.35 239 A 1 
ATOM 1871 N N   . LEU A 1 240 ? -9.818  -0.998  34.928  1.00 90.57 240 A 1 
ATOM 1872 C CA  . LEU A 1 240 ? -10.069 -1.773  36.138  1.00 91.53 240 A 1 
ATOM 1873 C C   . LEU A 1 240 ? -9.908  -3.258  35.817  1.00 92.97 240 A 1 
ATOM 1874 O O   . LEU A 1 240 ? -10.562 -3.773  34.913  1.00 91.99 240 A 1 
ATOM 1875 C CB  . LEU A 1 240 ? -11.481 -1.466  36.668  1.00 90.31 240 A 1 
ATOM 1876 C CG  . LEU A 1 240 ? -11.754 0.015   37.001  1.00 85.43 240 A 1 
ATOM 1877 C CD1 . LEU A 1 240 ? -13.219 0.191   37.404  1.00 78.96 240 A 1 
ATOM 1878 C CD2 . LEU A 1 240 ? -10.870 0.516   38.145  1.00 78.85 240 A 1 
ATOM 1879 N N   . ARG A 1 241 ? -9.059  -3.953  36.580  1.00 93.07 241 A 1 
ATOM 1880 C CA  . ARG A 1 241 ? -8.877  -5.407  36.486  1.00 93.43 241 A 1 
ATOM 1881 C C   . ARG A 1 241 ? -9.529  -6.070  37.693  1.00 94.21 241 A 1 
ATOM 1882 O O   . ARG A 1 241 ? -9.205  -5.735  38.831  1.00 92.19 241 A 1 
ATOM 1883 C CB  . ARG A 1 241 ? -7.388  -5.766  36.371  1.00 92.33 241 A 1 
ATOM 1884 C CG  . ARG A 1 241 ? -6.779  -5.253  35.062  1.00 88.94 241 A 1 
ATOM 1885 C CD  . ARG A 1 241 ? -5.303  -5.623  34.976  1.00 85.77 241 A 1 
ATOM 1886 N NE  . ARG A 1 241 ? -4.705  -5.188  33.703  1.00 81.86 241 A 1 
ATOM 1887 C CZ  . ARG A 1 241 ? -4.305  -5.975  32.716  1.00 78.72 241 A 1 
ATOM 1888 N NH1 . ARG A 1 241 ? -4.393  -7.275  32.757  1.00 68.98 241 A 1 
ATOM 1889 N NH2 . ARG A 1 241 ? -3.792  -5.452  31.642  1.00 71.26 241 A 1 
ATOM 1890 N N   . LEU A 1 242 ? -10.466 -6.982  37.450  1.00 94.62 242 A 1 
ATOM 1891 C CA  . LEU A 1 242 ? -11.306 -7.609  38.469  1.00 94.87 242 A 1 
ATOM 1892 C C   . LEU A 1 242 ? -11.364 -9.129  38.260  1.00 95.88 242 A 1 
ATOM 1893 O O   . LEU A 1 242 ? -11.250 -9.593  37.126  1.00 94.85 242 A 1 
ATOM 1894 C CB  . LEU A 1 242 ? -12.720 -6.993  38.410  1.00 93.45 242 A 1 
ATOM 1895 C CG  . LEU A 1 242 ? -12.800 -5.480  38.698  1.00 90.48 242 A 1 
ATOM 1896 C CD1 . LEU A 1 242 ? -14.212 -4.971  38.406  1.00 82.81 242 A 1 
ATOM 1897 C CD2 . LEU A 1 242 ? -12.469 -5.157  40.157  1.00 82.61 242 A 1 
ATOM 1898 N N   . PRO A 1 243 ? -11.579 -9.933  39.313  1.00 95.98 243 A 1 
ATOM 1899 C CA  . PRO A 1 243 ? -11.902 -11.349 39.152  1.00 96.10 243 A 1 
ATOM 1900 C C   . PRO A 1 243 ? -13.173 -11.538 38.314  1.00 96.41 243 A 1 
ATOM 1901 O O   . PRO A 1 243 ? -14.088 -10.715 38.383  1.00 95.17 243 A 1 
ATOM 1902 C CB  . PRO A 1 243 ? -12.089 -11.897 40.571  1.00 95.48 243 A 1 
ATOM 1903 C CG  . PRO A 1 243 ? -11.336 -10.901 41.450  1.00 93.14 243 A 1 
ATOM 1904 C CD  . PRO A 1 243 ? -11.531 -9.579  40.722  1.00 95.80 243 A 1 
ATOM 1905 N N   . ILE A 1 244 ? -13.252 -12.648 37.574  1.00 95.82 244 A 1 
ATOM 1906 C CA  . ILE A 1 244 ? -14.439 -12.974 36.772  1.00 96.25 244 A 1 
ATOM 1907 C C   . ILE A 1 244 ? -15.641 -13.171 37.705  1.00 96.35 244 A 1 
ATOM 1908 O O   . ILE A 1 244 ? -15.606 -13.988 38.632  1.00 94.95 244 A 1 
ATOM 1909 C CB  . ILE A 1 244 ? -14.202 -14.204 35.870  1.00 95.72 244 A 1 
ATOM 1910 C CG1 . ILE A 1 244 ? -12.976 -13.984 34.951  1.00 93.39 244 A 1 
ATOM 1911 C CG2 . ILE A 1 244 ? -15.459 -14.502 35.027  1.00 93.17 244 A 1 
ATOM 1912 C CD1 . ILE A 1 244 ? -12.592 -15.198 34.105  1.00 89.69 244 A 1 
ATOM 1913 N N   . ALA A 1 245 ? -16.724 -12.446 37.451  1.00 96.07 245 A 1 
ATOM 1914 C CA  . ALA A 1 245 ? -17.950 -12.564 38.227  1.00 95.49 245 A 1 
ATOM 1915 C C   . ALA A 1 245 ? -18.564 -13.969 38.098  1.00 95.58 245 A 1 
ATOM 1916 O O   . ALA A 1 245 ? -18.532 -14.577 37.029  1.00 94.34 245 A 1 
ATOM 1917 C CB  . ALA A 1 245 ? -18.927 -11.471 37.796  1.00 94.38 245 A 1 
ATOM 1918 N N   . ALA A 1 246 ? -19.166 -14.476 39.181  1.00 95.95 246 A 1 
ATOM 1919 C CA  . ALA A 1 246 ? -19.668 -15.851 39.268  1.00 95.80 246 A 1 
ATOM 1920 C C   . ALA A 1 246 ? -20.626 -16.227 38.120  1.00 95.67 246 A 1 
ATOM 1921 O O   . ALA A 1 246 ? -20.538 -17.322 37.575  1.00 93.53 246 A 1 
ATOM 1922 C CB  . ALA A 1 246 ? -20.340 -16.022 40.635  1.00 95.14 246 A 1 
ATOM 1923 N N   . GLU A 1 247 ? -21.482 -15.304 37.695  1.00 95.73 247 A 1 
ATOM 1924 C CA  . GLU A 1 247 ? -22.430 -15.470 36.583  1.00 94.93 247 A 1 
ATOM 1925 C C   . GLU A 1 247 ? -21.764 -15.643 35.208  1.00 95.14 247 A 1 
ATOM 1926 O O   . GLU A 1 247 ? -22.358 -16.204 34.297  1.00 92.83 247 A 1 
ATOM 1927 C CB  . GLU A 1 247 ? -23.389 -14.264 36.583  1.00 93.02 247 A 1 
ATOM 1928 C CG  . GLU A 1 247 ? -22.660 -12.939 36.296  1.00 83.54 247 A 1 
ATOM 1929 C CD  . GLU A 1 247 ? -23.492 -11.680 36.564  1.00 83.16 247 A 1 
ATOM 1930 O OE1 . GLU A 1 247 ? -23.054 -10.622 36.050  1.00 72.88 247 A 1 
ATOM 1931 O OE2 . GLU A 1 247 ? -24.488 -11.775 37.314  1.00 76.43 247 A 1 
ATOM 1932 N N   . ARG A 1 248 ? -20.509 -15.197 35.046  1.00 95.94 248 A 1 
ATOM 1933 C CA  . ARG A 1 248 ? -19.744 -15.243 33.786  1.00 95.72 248 A 1 
ATOM 1934 C C   . ARG A 1 248 ? -18.663 -16.326 33.765  1.00 96.13 248 A 1 
ATOM 1935 O O   . ARG A 1 248 ? -18.107 -16.597 32.708  1.00 95.45 248 A 1 
ATOM 1936 C CB  . ARG A 1 248 ? -19.167 -13.848 33.486  1.00 94.94 248 A 1 
ATOM 1937 C CG  . ARG A 1 248 ? -20.287 -12.858 33.086  1.00 93.36 248 A 1 
ATOM 1938 C CD  . ARG A 1 248 ? -19.722 -11.495 32.708  1.00 92.61 248 A 1 
ATOM 1939 N NE  . ARG A 1 248 ? -19.342 -10.698 33.891  1.00 89.16 248 A 1 
ATOM 1940 C CZ  . ARG A 1 248 ? -20.121 -9.878  34.571  1.00 88.83 248 A 1 
ATOM 1941 N NH1 . ARG A 1 248 ? -21.337 -9.587  34.212  1.00 79.82 248 A 1 
ATOM 1942 N NH2 . ARG A 1 248 ? -19.679 -9.336  35.657  1.00 80.84 248 A 1 
ATOM 1943 N N   . GLN A 1 249 ? -18.387 -16.975 34.897  1.00 96.28 249 A 1 
ATOM 1944 C CA  . GLN A 1 249 ? -17.336 -17.996 35.000  1.00 95.73 249 A 1 
ATOM 1945 C C   . GLN A 1 249 ? -17.554 -19.175 34.045  1.00 95.81 249 A 1 
ATOM 1946 O O   . GLN A 1 249 ? -16.611 -19.608 33.389  1.00 94.83 249 A 1 
ATOM 1947 C CB  . GLN A 1 249 ? -17.234 -18.514 36.439  1.00 94.75 249 A 1 
ATOM 1948 C CG  . GLN A 1 249 ? -16.567 -17.496 37.374  1.00 87.16 249 A 1 
ATOM 1949 C CD  . GLN A 1 249 ? -16.463 -17.983 38.815  1.00 83.15 249 A 1 
ATOM 1950 O OE1 . GLN A 1 249 ? -16.954 -19.031 39.204  1.00 73.23 249 A 1 
ATOM 1951 N NE2 . GLN A 1 249 ? -15.816 -17.227 39.675  1.00 69.88 249 A 1 
ATOM 1952 N N   . ALA A 1 250 ? -18.792 -19.669 33.923  1.00 96.09 250 A 1 
ATOM 1953 C CA  . ALA A 1 250 ? -19.104 -20.780 33.020  1.00 95.90 250 A 1 
ATOM 1954 C C   . ALA A 1 250 ? -18.842 -20.420 31.544  1.00 95.65 250 A 1 
ATOM 1955 O O   . ALA A 1 250 ? -18.238 -21.202 30.812  1.00 94.21 250 A 1 
ATOM 1956 C CB  . ALA A 1 250 ? -20.565 -21.191 33.250  1.00 95.63 250 A 1 
ATOM 1957 N N   . LEU A 1 251 ? -19.239 -19.216 31.114  1.00 95.94 251 A 1 
ATOM 1958 C CA  . LEU A 1 251 ? -18.996 -18.727 29.755  1.00 95.56 251 A 1 
ATOM 1959 C C   . LEU A 1 251 ? -17.497 -18.522 29.497  1.00 96.15 251 A 1 
ATOM 1960 O O   . LEU A 1 251 ? -16.994 -18.929 28.453  1.00 95.27 251 A 1 
ATOM 1961 C CB  . LEU A 1 251 ? -19.794 -17.426 29.546  1.00 94.47 251 A 1 
ATOM 1962 C CG  . LEU A 1 251 ? -19.693 -16.850 28.120  1.00 91.60 251 A 1 
ATOM 1963 C CD1 . LEU A 1 251 ? -20.377 -17.746 27.088  1.00 86.61 251 A 1 
ATOM 1964 C CD2 . LEU A 1 251 ? -20.349 -15.470 28.073  1.00 86.52 251 A 1 
ATOM 1965 N N   . ALA A 1 252 ? -16.774 -17.929 30.451  1.00 96.08 252 A 1 
ATOM 1966 C CA  . ALA A 1 252 ? -15.333 -17.720 30.360  1.00 95.97 252 A 1 
ATOM 1967 C C   . ALA A 1 252 ? -14.571 -19.046 30.235  1.00 95.71 252 A 1 
ATOM 1968 O O   . ALA A 1 252 ? -13.697 -19.165 29.379  1.00 94.80 252 A 1 
ATOM 1969 C CB  . ALA A 1 252 ? -14.878 -16.929 31.589  1.00 95.73 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -14.941 -20.055 31.032  1.00 95.85 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -14.349 -21.392 30.964  1.00 94.93 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -14.601 -22.042 29.598  1.00 95.17 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -13.652 -22.489 28.964  1.00 94.50 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -14.902 -22.247 32.120  1.00 93.57 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -14.285 -23.653 32.202  1.00 80.74 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -12.792 -23.607 32.515  1.00 74.75 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -14.984 -24.451 33.305  1.00 75.05 253 A 1 
ATOM 1978 N N   . GLN A 1 254 ? -15.841 -22.006 29.098  1.00 95.57 254 A 1 
ATOM 1979 C CA  . GLN A 1 254 ? -16.197 -22.559 27.787  1.00 95.53 254 A 1 
ATOM 1980 C C   . GLN A 1 254 ? -15.367 -21.944 26.650  1.00 95.69 254 A 1 
ATOM 1981 O O   . GLN A 1 254 ? -14.900 -22.650 25.755  1.00 94.61 254 A 1 
ATOM 1982 C CB  . GLN A 1 254 ? -17.695 -22.311 27.540  1.00 95.31 254 A 1 
ATOM 1983 C CG  . GLN A 1 254 ? -18.176 -22.949 26.228  1.00 87.89 254 A 1 
ATOM 1984 C CD  . GLN A 1 254 ? -19.601 -22.570 25.846  1.00 85.80 254 A 1 
ATOM 1985 O OE1 . GLN A 1 254 ? -20.242 -21.688 26.393  1.00 77.95 254 A 1 
ATOM 1986 N NE2 . GLN A 1 254 ? -20.153 -23.203 24.835  1.00 75.62 254 A 1 
ATOM 1987 N N   . TRP A 1 255 ? -15.182 -20.616 26.642  1.00 96.54 255 A 1 
ATOM 1988 C CA  . TRP A 1 255 ? -14.402 -19.943 25.601  1.00 96.54 255 A 1 
ATOM 1989 C C   . TRP A 1 255 ? -12.896 -20.117 25.786  1.00 96.48 255 A 1 
ATOM 1990 O O   . TRP A 1 255 ? -12.173 -20.195 24.797  1.00 95.49 255 A 1 
ATOM 1991 C CB  . TRP A 1 255 ? -14.818 -18.475 25.519  1.00 96.50 255 A 1 
ATOM 1992 C CG  . TRP A 1 255 ? -16.060 -18.274 24.709  1.00 95.98 255 A 1 
ATOM 1993 C CD1 . TRP A 1 255 ? -17.319 -18.166 25.177  1.00 94.02 255 A 1 
ATOM 1994 C CD2 . TRP A 1 255 ? -16.166 -18.210 23.255  1.00 95.14 255 A 1 
ATOM 1995 N NE1 . TRP A 1 255 ? -18.198 -18.039 24.121  1.00 93.47 255 A 1 
ATOM 1996 C CE2 . TRP A 1 255 ? -17.541 -18.063 22.913  1.00 94.19 255 A 1 
ATOM 1997 C CE3 . TRP A 1 255 ? -15.236 -18.267 22.195  1.00 93.89 255 A 1 
ATOM 1998 C CZ2 . TRP A 1 255 ? -17.979 -17.978 21.580  1.00 93.16 255 A 1 
ATOM 1999 C CZ3 . TRP A 1 255 ? -15.662 -18.177 20.851  1.00 92.48 255 A 1 
ATOM 2000 C CH2 . TRP A 1 255 ? -17.031 -18.036 20.544  1.00 91.60 255 A 1 
ATOM 2001 N N   . ARG A 1 256 ? -12.417 -20.262 27.028  1.00 95.83 256 A 1 
ATOM 2002 C CA  . ARG A 1 256 ? -11.026 -20.642 27.306  1.00 95.61 256 A 1 
ATOM 2003 C C   . ARG A 1 256 ? -10.728 -22.058 26.808  1.00 95.49 256 A 1 
ATOM 2004 O O   . ARG A 1 256 ? -9.674  -22.259 26.219  1.00 94.39 256 A 1 
ATOM 2005 C CB  . ARG A 1 256 ? -10.743 -20.490 28.809  1.00 94.95 256 A 1 
ATOM 2006 C CG  . ARG A 1 256 ? -9.268  -20.766 29.127  1.00 93.71 256 A 1 
ATOM 2007 C CD  . ARG A 1 256 ? -8.992  -20.593 30.620  1.00 91.80 256 A 1 
ATOM 2008 N NE  . ARG A 1 256 ? -7.610  -20.961 30.966  1.00 87.59 256 A 1 
ATOM 2009 C CZ  . ARG A 1 256 ? -6.567  -20.155 31.104  1.00 86.76 256 A 1 
ATOM 2010 N NH1 . ARG A 1 256 ? -6.646  -18.875 30.929  1.00 77.17 256 A 1 
ATOM 2011 N NH2 . ARG A 1 256 ? -5.406  -20.634 31.431  1.00 79.28 256 A 1 
ATOM 2012 N N   . GLU A 1 257 ? -11.643 -23.005 26.994  1.00 94.75 257 A 1 
ATOM 2013 C CA  . GLU A 1 257 ? -11.507 -24.359 26.442  1.00 94.10 257 A 1 
ATOM 2014 C C   . GLU A 1 257 ? -11.421 -24.323 24.911  1.00 94.49 257 A 1 
ATOM 2015 O O   . GLU A 1 257 ? -10.472 -24.865 24.356  1.00 93.31 257 A 1 
ATOM 2016 C CB  . GLU A 1 257 ? -12.669 -25.250 26.909  1.00 92.75 257 A 1 
ATOM 2017 C CG  . GLU A 1 257 ? -12.501 -25.668 28.380  1.00 83.08 257 A 1 
ATOM 2018 C CD  . GLU A 1 257 ? -13.693 -26.467 28.937  1.00 77.41 257 A 1 
ATOM 2019 O OE1 . GLU A 1 257 ? -13.548 -26.987 30.068  1.00 67.86 257 A 1 
ATOM 2020 O OE2 . GLU A 1 257 ? -14.757 -26.515 28.278  1.00 67.59 257 A 1 
ATOM 2021 N N   . LYS A 1 258 ? -12.280 -23.576 24.222  1.00 94.93 258 A 1 
ATOM 2022 C CA  . LYS A 1 258 ? -12.191 -23.386 22.758  1.00 94.87 258 A 1 
ATOM 2023 C C   . LYS A 1 258 ? -10.855 -22.787 22.301  1.00 95.45 258 A 1 
ATOM 2024 O O   . LYS A 1 258 ? -10.327 -23.190 21.265  1.00 94.42 258 A 1 
ATOM 2025 C CB  . LYS A 1 258 ? -13.323 -22.477 22.263  1.00 94.66 258 A 1 
ATOM 2026 C CG  . LYS A 1 258 ? -14.700 -23.148 22.285  1.00 91.68 258 A 1 
ATOM 2027 C CD  . LYS A 1 258 ? -15.741 -22.135 21.801  1.00 88.97 258 A 1 
ATOM 2028 C CE  . LYS A 1 258 ? -17.138 -22.744 21.770  1.00 83.17 258 A 1 
ATOM 2029 N NZ  . LYS A 1 258 ? -18.110 -21.770 21.215  1.00 74.95 258 A 1 
ATOM 2030 N N   . LEU A 1 259 ? -10.310 -21.823 23.053  1.00 95.19 259 A 1 
ATOM 2031 C CA  . LEU A 1 259 ? -8.985  -21.246 22.794  1.00 95.29 259 A 1 
ATOM 2032 C C   . LEU A 1 259 ? -7.894  -22.319 22.911  1.00 95.34 259 A 1 
ATOM 2033 O O   . LEU A 1 259 ? -7.052  -22.442 22.022  1.00 94.35 259 A 1 
ATOM 2034 C CB  . LEU A 1 259 ? -8.760  -20.057 23.762  1.00 95.21 259 A 1 
ATOM 2035 C CG  . LEU A 1 259 ? -7.315  -19.526 23.852  1.00 94.26 259 A 1 
ATOM 2036 C CD1 . LEU A 1 259 ? -6.819  -18.957 22.531  1.00 89.28 259 A 1 
ATOM 2037 C CD2 . LEU A 1 259 ? -7.229  -18.413 24.894  1.00 89.47 259 A 1 
ATOM 2038 N N   . ILE A 1 260 ? -7.922  -23.108 23.994  1.00 95.21 260 A 1 
ATOM 2039 C CA  . ILE A 1 260 ? -6.951  -24.180 24.244  1.00 94.78 260 A 1 
ATOM 2040 C C   . ILE A 1 260 ? -7.077  -25.280 23.187  1.00 94.50 260 A 1 
ATOM 2041 O O   . ILE A 1 260 ? -6.058  -25.685 22.641  1.00 93.03 260 A 1 
ATOM 2042 C CB  . ILE A 1 260 ? -7.103  -24.720 25.684  1.00 93.96 260 A 1 
ATOM 2043 C CG1 . ILE A 1 260 ? -6.661  -23.639 26.700  1.00 91.75 260 A 1 
ATOM 2044 C CG2 . ILE A 1 260 ? -6.268  -26.002 25.887  1.00 91.24 260 A 1 
ATOM 2045 C CD1 . ILE A 1 260 ? -7.050  -23.952 28.147  1.00 85.10 260 A 1 
ATOM 2046 N N   . ASP A 1 261 ? -8.286  -25.706 22.832  1.00 94.91 261 A 1 
ATOM 2047 C CA  . ASP A 1 261 ? -8.532  -26.728 21.804  1.00 94.32 261 A 1 
ATOM 2048 C C   . ASP A 1 261 ? -7.967  -26.301 20.445  1.00 94.41 261 A 1 
ATOM 2049 O O   . ASP A 1 261 ? -7.263  -27.066 19.779  1.00 93.39 261 A 1 
ATOM 2050 C CB  . ASP A 1 261 ? -10.042 -26.986 21.670  1.00 92.99 261 A 1 
ATOM 2051 C CG  . ASP A 1 261 ? -10.665 -27.770 22.833  1.00 85.51 261 A 1 
ATOM 2052 O OD1 . ASP A 1 261 ? -9.905  -28.348 23.641  1.00 78.93 261 A 1 
ATOM 2053 O OD2 . ASP A 1 261 ? -11.918 -27.819 22.862  1.00 76.89 261 A 1 
ATOM 2054 N N   . SER A 1 262 ? -8.215  -25.045 20.058  1.00 94.17 262 A 1 
ATOM 2055 C CA  . SER A 1 262 ? -7.705  -24.486 18.798  1.00 94.12 262 A 1 
ATOM 2056 C C   . SER A 1 262 ? -6.174  -24.453 18.768  1.00 94.50 262 A 1 
ATOM 2057 O O   . SER A 1 262 ? -5.564  -24.829 17.769  1.00 92.68 262 A 1 
ATOM 2058 C CB  . SER A 1 262 ? -8.243  -23.071 18.569  1.00 93.91 262 A 1 
ATOM 2059 O OG  . SER A 1 262 ? -9.653  -23.050 18.549  1.00 87.77 262 A 1 
ATOM 2060 N N   . LEU A 1 263 ? -5.537  -24.051 19.870  1.00 94.27 263 A 1 
ATOM 2061 C CA  . LEU A 1 263 ? -4.076  -24.032 19.985  1.00 94.07 263 A 1 
ATOM 2062 C C   . LEU A 1 263 ? -3.467  -25.435 20.108  1.00 94.11 263 A 1 
ATOM 2063 O O   . LEU A 1 263 ? -2.391  -25.676 19.563  1.00 92.10 263 A 1 
ATOM 2064 C CB  . LEU A 1 263 ? -3.676  -23.173 21.190  1.00 92.84 263 A 1 
ATOM 2065 C CG  . LEU A 1 263 ? -3.824  -21.665 20.969  1.00 88.20 263 A 1 
ATOM 2066 C CD1 . LEU A 1 263 ? -3.633  -20.943 22.301  1.00 83.66 263 A 1 
ATOM 2067 C CD2 . LEU A 1 263 ? -2.767  -21.135 19.994  1.00 84.32 263 A 1 
ATOM 2068 N N   . SER A 1 264 ? -4.144  -26.367 20.780  1.00 94.29 264 A 1 
ATOM 2069 C CA  . SER A 1 264 ? -3.689  -27.756 20.934  1.00 93.21 264 A 1 
ATOM 2070 C C   . SER A 1 264 ? -3.598  -28.475 19.592  1.00 93.02 264 A 1 
ATOM 2071 O O   . SER A 1 264 ? -2.711  -29.294 19.394  1.00 90.50 264 A 1 
ATOM 2072 C CB  . SER A 1 264 ? -4.619  -28.532 21.867  1.00 91.14 264 A 1 
ATOM 2073 O OG  . SER A 1 264 ? -4.588  -27.974 23.164  1.00 77.05 264 A 1 
ATOM 2074 N N   . SER A 1 265 ? -4.432  -28.100 18.617  1.00 93.50 265 A 1 
ATOM 2075 C CA  . SER A 1 265 ? -4.317  -28.621 17.244  1.00 92.58 265 A 1 
ATOM 2076 C C   . SER A 1 265 ? -3.011  -28.230 16.530  1.00 93.00 265 A 1 
ATOM 2077 O O   . SER A 1 265 ? -2.653  -28.846 15.529  1.00 90.13 265 A 1 
ATOM 2078 C CB  . SER A 1 265 ? -5.533  -28.186 16.422  1.00 91.51 265 A 1 
ATOM 2079 O OG  . SER A 1 265 ? -5.465  -26.835 16.013  1.00 82.24 265 A 1 
ATOM 2080 N N   . LEU A 1 266 ? -2.302  -27.216 17.047  1.00 92.57 266 A 1 
ATOM 2081 C CA  . LEU A 1 266 ? -1.058  -26.670 16.494  1.00 93.02 266 A 1 
ATOM 2082 C C   . LEU A 1 266 ? 0.160   -26.882 17.409  1.00 93.53 266 A 1 
ATOM 2083 O O   . LEU A 1 266 ? 1.285   -26.596 16.994  1.00 89.93 266 A 1 
ATOM 2084 C CB  . LEU A 1 266 ? -1.262  -25.170 16.214  1.00 92.59 266 A 1 
ATOM 2085 C CG  . LEU A 1 266 ? -2.403  -24.820 15.240  1.00 91.65 266 A 1 
ATOM 2086 C CD1 . LEU A 1 266 ? -2.553  -23.300 15.161  1.00 86.49 266 A 1 
ATOM 2087 C CD2 . LEU A 1 266 ? -2.138  -25.348 13.830  1.00 87.16 266 A 1 
ATOM 2088 N N   . SER A 1 267 ? -0.037  -27.320 18.663  1.00 92.78 267 A 1 
ATOM 2089 C CA  . SER A 1 267 ? 1.013   -27.442 19.680  1.00 92.94 267 A 1 
ATOM 2090 C C   . SER A 1 267 ? 0.868   -28.708 20.525  1.00 93.15 267 A 1 
ATOM 2091 O O   . SER A 1 267 ? -0.026  -28.820 21.371  1.00 91.54 267 A 1 
ATOM 2092 C CB  . SER A 1 267 ? 1.015   -26.207 20.583  1.00 92.33 267 A 1 
ATOM 2093 O OG  . SER A 1 267 ? 2.009   -26.342 21.588  1.00 88.94 267 A 1 
ATOM 2094 N N   . ASP A 1 268 ? 1.825   -29.621 20.369  1.00 93.28 268 A 1 
ATOM 2095 C CA  . ASP A 1 268 ? 1.940   -30.823 21.206  1.00 93.14 268 A 1 
ATOM 2096 C C   . ASP A 1 268 ? 2.234   -30.461 22.671  1.00 93.07 268 A 1 
ATOM 2097 O O   . ASP A 1 268 ? 1.648   -31.032 23.589  1.00 91.45 268 A 1 
ATOM 2098 C CB  . ASP A 1 268 ? 3.050   -31.735 20.653  1.00 92.35 268 A 1 
ATOM 2099 C CG  . ASP A 1 268 ? 2.759   -32.295 19.256  1.00 88.95 268 A 1 
ATOM 2100 O OD1 . ASP A 1 268 ? 1.569   -32.486 18.930  1.00 83.46 268 A 1 
ATOM 2101 O OD2 . ASP A 1 268 ? 3.749   -32.530 18.525  1.00 83.64 268 A 1 
ATOM 2102 N N   . ALA A 1 269 ? 3.071   -29.448 22.901  1.00 93.45 269 A 1 
ATOM 2103 C CA  . ALA A 1 269 ? 3.435   -28.995 24.245  1.00 92.99 269 A 1 
ATOM 2104 C C   . ALA A 1 269 ? 2.225   -28.484 25.047  1.00 93.56 269 A 1 
ATOM 2105 O O   . ALA A 1 269 ? 2.129   -28.715 26.256  1.00 91.20 269 A 1 
ATOM 2106 C CB  . ALA A 1 269 ? 4.496   -27.894 24.111  1.00 91.78 269 A 1 
ATOM 2107 N N   . LEU A 1 270 ? 1.287   -27.794 24.379  1.00 92.57 270 A 1 
ATOM 2108 C CA  . LEU A 1 270 ? 0.054   -27.341 25.025  1.00 93.03 270 A 1 
ATOM 2109 C C   . LEU A 1 270 ? -0.878  -28.521 25.327  1.00 93.15 270 A 1 
ATOM 2110 O O   . LEU A 1 270 ? -1.480  -28.563 26.401  1.00 90.52 270 A 1 
ATOM 2111 C CB  . LEU A 1 270 ? -0.628  -26.293 24.133  1.00 91.86 270 A 1 
ATOM 2112 C CG  . LEU A 1 270 ? -1.780  -25.561 24.850  1.00 88.25 270 A 1 
ATOM 2113 C CD1 . LEU A 1 270 ? -1.269  -24.593 25.917  1.00 81.37 270 A 1 
ATOM 2114 C CD2 . LEU A 1 270 ? -2.568  -24.735 23.839  1.00 82.47 270 A 1 
ATOM 2115 N N   . THR A 1 271 ? -0.949  -29.497 24.419  1.00 93.09 271 A 1 
ATOM 2116 C CA  . THR A 1 271 ? -1.748  -30.721 24.588  1.00 92.07 271 A 1 
ATOM 2117 C C   . THR A 1 271 ? -1.271  -31.535 25.793  1.00 91.64 271 A 1 
ATOM 2118 O O   . THR A 1 271 ? -2.081  -31.916 26.638  1.00 90.73 271 A 1 
ATOM 2119 C CB  . THR A 1 271 ? -1.701  -31.580 23.315  1.00 91.38 271 A 1 
ATOM 2120 O OG1 . THR A 1 271 ? -2.131  -30.826 22.211  1.00 85.92 271 A 1 
ATOM 2121 C CG2 . THR A 1 271 ? -2.624  -32.794 23.406  1.00 84.76 271 A 1 
ATOM 2122 N N   . GLU A 1 272 ? 0.044   -31.748 25.931  1.00 92.14 272 A 1 
ATOM 2123 C CA  . GLU A 1 272 ? 0.642   -32.446 27.079  1.00 91.44 272 A 1 
ATOM 2124 C C   . GLU A 1 272 ? 0.290   -31.754 28.406  1.00 91.13 272 A 1 
ATOM 2125 O O   . GLU A 1 272 ? -0.210  -32.396 29.333  1.00 89.12 272 A 1 
ATOM 2126 C CB  . GLU A 1 272 ? 2.168   -32.520 26.911  1.00 90.93 272 A 1 
ATOM 2127 C CG  . GLU A 1 272 ? 2.600   -33.526 25.828  1.00 83.59 272 A 1 
ATOM 2128 C CD  . GLU A 1 272 ? 4.126   -33.581 25.616  1.00 80.55 272 A 1 
ATOM 2129 O OE1 . GLU A 1 272 ? 4.562   -34.429 24.801  1.00 71.73 272 A 1 
ATOM 2130 O OE2 . GLU A 1 272 ? 4.863   -32.811 26.275  1.00 72.98 272 A 1 
ATOM 2131 N N   . ARG A 1 273 ? 0.461   -30.429 28.479  1.00 91.91 273 A 1 
ATOM 2132 C CA  . ARG A 1 273 ? 0.130   -29.646 29.686  1.00 91.37 273 A 1 
ATOM 2133 C C   . ARG A 1 273 ? -1.362  -29.642 30.016  1.00 91.91 273 A 1 
ATOM 2134 O O   . ARG A 1 273 ? -1.722  -29.650 31.192  1.00 89.49 273 A 1 
ATOM 2135 C CB  . ARG A 1 273 ? 0.628   -28.210 29.518  1.00 91.36 273 A 1 
ATOM 2136 C CG  . ARG A 1 273 ? 2.150   -28.087 29.579  1.00 86.90 273 A 1 
ATOM 2137 C CD  . ARG A 1 273 ? 2.676   -28.489 30.959  1.00 83.66 273 A 1 
ATOM 2138 N NE  . ARG A 1 273 ? 4.056   -28.044 31.151  1.00 76.88 273 A 1 
ATOM 2139 C CZ  . ARG A 1 273 ? 4.758   -28.222 32.250  1.00 69.61 273 A 1 
ATOM 2140 N NH1 . ARG A 1 273 ? 4.274   -28.879 33.274  1.00 63.86 273 A 1 
ATOM 2141 N NH2 . ARG A 1 273 ? 5.965   -27.727 32.336  1.00 60.85 273 A 1 
ATOM 2142 N N   . TYR A 1 274 ? -2.216  -29.649 29.004  1.00 91.75 274 A 1 
ATOM 2143 C CA  . TYR A 1 274 ? -3.662  -29.743 29.200  1.00 90.97 274 A 1 
ATOM 2144 C C   . TYR A 1 274 ? -4.061  -31.095 29.810  1.00 91.23 274 A 1 
ATOM 2145 O O   . TYR A 1 274 ? -4.842  -31.133 30.763  1.00 89.42 274 A 1 
ATOM 2146 C CB  . TYR A 1 274 ? -4.367  -29.490 27.865  1.00 90.19 274 A 1 
ATOM 2147 C CG  . TYR A 1 274 ? -5.877  -29.477 27.985  1.00 87.91 274 A 1 
ATOM 2148 C CD1 . TYR A 1 274 ? -6.633  -30.579 27.544  1.00 81.99 274 A 1 
ATOM 2149 C CD2 . TYR A 1 274 ? -6.526  -28.367 28.557  1.00 82.13 274 A 1 
ATOM 2150 C CE1 . TYR A 1 274 ? -8.039  -30.563 27.661  1.00 80.90 274 A 1 
ATOM 2151 C CE2 . TYR A 1 274 ? -7.930  -28.348 28.678  1.00 79.99 274 A 1 
ATOM 2152 C CZ  . TYR A 1 274 ? -8.689  -29.445 28.222  1.00 81.40 274 A 1 
ATOM 2153 O OH  . TYR A 1 274 ? -10.047 -29.419 28.327  1.00 80.19 274 A 1 
ATOM 2154 N N   . LEU A 1 275 ? -3.456  -32.195 29.345  1.00 90.48 275 A 1 
ATOM 2155 C CA  . LEU A 1 275 ? -3.671  -33.537 29.899  1.00 89.66 275 A 1 
ATOM 2156 C C   . LEU A 1 275 ? -3.145  -33.670 31.339  1.00 89.60 275 A 1 
ATOM 2157 O O   . LEU A 1 275 ? -3.738  -34.395 32.140  1.00 87.90 275 A 1 
ATOM 2158 C CB  . LEU A 1 275 ? -3.006  -34.576 28.980  1.00 90.03 275 A 1 
ATOM 2159 C CG  . LEU A 1 275 ? -3.649  -34.729 27.588  1.00 87.28 275 A 1 
ATOM 2160 C CD1 . LEU A 1 275 ? -2.792  -35.659 26.734  1.00 82.07 275 A 1 
ATOM 2161 C CD2 . LEU A 1 275 ? -5.062  -35.312 27.662  1.00 82.24 275 A 1 
ATOM 2162 N N   . GLU A 1 276 ? -2.076  -32.948 31.692  1.00 90.81 276 A 1 
ATOM 2163 C CA  . GLU A 1 276 ? -1.562  -32.837 33.069  1.00 90.53 276 A 1 
ATOM 2164 C C   . GLU A 1 276 ? -2.467  -31.981 33.984  1.00 89.30 276 A 1 
ATOM 2165 O O   . GLU A 1 276 ? -2.292  -31.974 35.204  1.00 82.54 276 A 1 
ATOM 2166 C CB  . GLU A 1 276 ? -0.131  -32.262 33.051  1.00 89.38 276 A 1 
ATOM 2167 C CG  . GLU A 1 276 ? 0.922   -33.229 32.474  1.00 84.52 276 A 1 
ATOM 2168 C CD  . GLU A 1 276 ? 2.341   -32.624 32.399  1.00 83.08 276 A 1 
ATOM 2169 O OE1 . GLU A 1 276 ? 3.277   -33.387 32.074  1.00 74.81 276 A 1 
ATOM 2170 O OE2 . GLU A 1 276 ? 2.539   -31.416 32.701  1.00 76.67 276 A 1 
ATOM 2171 N N   . GLY A 1 277 ? -3.433  -31.255 33.419  1.00 88.91 277 A 1 
ATOM 2172 C CA  . GLY A 1 277 ? -4.345  -30.373 34.160  1.00 87.15 277 A 1 
ATOM 2173 C C   . GLY A 1 277 ? -3.747  -29.011 34.537  1.00 86.98 277 A 1 
ATOM 2174 O O   . GLY A 1 277 ? -4.357  -28.274 35.314  1.00 81.17 277 A 1 
ATOM 2175 N N   . THR A 1 278 ? -2.573  -28.652 34.000  1.00 86.91 278 A 1 
ATOM 2176 C CA  . THR A 1 278 ? -1.858  -27.404 34.318  1.00 85.63 278 A 1 
ATOM 2177 C C   . THR A 1 278 ? -1.464  -26.652 33.054  1.00 87.02 278 A 1 
ATOM 2178 O O   . THR A 1 278 ? -0.369  -26.828 32.520  1.00 82.16 278 A 1 
ATOM 2179 C CB  . THR A 1 278 ? -0.628  -27.659 35.206  1.00 79.99 278 A 1 
ATOM 2180 O OG1 . THR A 1 278 ? 0.258   -28.592 34.634  1.00 70.83 278 A 1 
ATOM 2181 C CG2 . THR A 1 278 ? -0.999  -28.183 36.594  1.00 68.91 278 A 1 
ATOM 2182 N N   . VAL A 1 279 ? -2.350  -25.783 32.571  1.00 88.39 279 A 1 
ATOM 2183 C CA  . VAL A 1 279 ? -2.055  -24.899 31.430  1.00 89.34 279 A 1 
ATOM 2184 C C   . VAL A 1 279 ? -1.714  -23.502 31.935  1.00 90.07 279 A 1 
ATOM 2185 O O   . VAL A 1 279 ? -2.592  -22.770 32.408  1.00 86.84 279 A 1 
ATOM 2186 C CB  . VAL A 1 279 ? -3.197  -24.873 30.404  1.00 87.35 279 A 1 
ATOM 2187 C CG1 . VAL A 1 279 ? -2.784  -24.046 29.183  1.00 81.77 279 A 1 
ATOM 2188 C CG2 . VAL A 1 279 ? -3.540  -26.277 29.905  1.00 81.93 279 A 1 
ATOM 2189 N N   . ASP A 1 280 ? -0.432  -23.136 31.831  1.00 91.92 280 A 1 
ATOM 2190 C CA  . ASP A 1 280 ? 0.082   -21.822 32.205  1.00 91.76 280 A 1 
ATOM 2191 C C   . ASP A 1 280 ? -0.266  -20.754 31.151  1.00 93.58 280 A 1 
ATOM 2192 O O   . ASP A 1 280 ? -0.247  -21.011 29.940  1.00 91.74 280 A 1 
ATOM 2193 C CB  . ASP A 1 280 ? 1.594   -21.925 32.455  1.00 87.18 280 A 1 
ATOM 2194 C CG  . ASP A 1 280 ? 2.218   -20.680 33.097  1.00 76.57 280 A 1 
ATOM 2195 O OD1 . ASP A 1 280 ? 1.461   -19.722 33.383  1.00 65.53 280 A 1 
ATOM 2196 O OD2 . ASP A 1 280 ? 3.448   -20.711 33.286  1.00 67.66 280 A 1 
ATOM 2197 N N   . ALA A 1 281 ? -0.560  -19.542 31.613  1.00 93.18 281 A 1 
ATOM 2198 C CA  . ALA A 1 281 ? -0.828  -18.385 30.769  1.00 93.81 281 A 1 
ATOM 2199 C C   . ALA A 1 281 ? 0.360   -18.038 29.852  1.00 94.37 281 A 1 
ATOM 2200 O O   . ALA A 1 281 ? 0.150   -17.676 28.694  1.00 93.09 281 A 1 
ATOM 2201 C CB  . ALA A 1 281 ? -1.187  -17.208 31.679  1.00 92.83 281 A 1 
ATOM 2202 N N   . ASP A 1 282 ? 1.589   -18.185 30.336  1.00 94.38 282 A 1 
ATOM 2203 C CA  . ASP A 1 282 ? 2.788   -17.882 29.549  1.00 94.37 282 A 1 
ATOM 2204 C C   . ASP A 1 282 ? 3.008   -18.895 28.419  1.00 94.85 282 A 1 
ATOM 2205 O O   . ASP A 1 282 ? 3.401   -18.509 27.318  1.00 93.47 282 A 1 
ATOM 2206 C CB  . ASP A 1 282 ? 4.005   -17.774 30.475  1.00 93.35 282 A 1 
ATOM 2207 C CG  . ASP A 1 282 ? 3.958   -16.526 31.375  1.00 89.52 282 A 1 
ATOM 2208 O OD1 . ASP A 1 282 ? 3.176   -15.585 31.068  1.00 83.57 282 A 1 
ATOM 2209 O OD2 . ASP A 1 282 ? 4.735   -16.494 32.350  1.00 83.60 282 A 1 
ATOM 2210 N N   . LEU A 1 283 ? 2.662   -20.170 28.640  1.00 93.94 283 A 1 
ATOM 2211 C CA  . LEU A 1 283 ? 2.666   -21.180 27.583  1.00 94.14 283 A 1 
ATOM 2212 C C   . LEU A 1 283 ? 1.622   -20.850 26.507  1.00 94.73 283 A 1 
ATOM 2213 O O   . LEU A 1 283 ? 1.949   -20.876 25.324  1.00 93.71 283 A 1 
ATOM 2214 C CB  . LEU A 1 283 ? 2.437   -22.571 28.193  1.00 93.58 283 A 1 
ATOM 2215 C CG  . LEU A 1 283 ? 2.455   -23.710 27.153  1.00 91.91 283 A 1 
ATOM 2216 C CD1 . LEU A 1 283 ? 3.812   -23.863 26.469  1.00 87.30 283 A 1 
ATOM 2217 C CD2 . LEU A 1 283 ? 2.115   -25.032 27.841  1.00 87.41 283 A 1 
ATOM 2218 N N   . ILE A 1 284 ? 0.401   -20.475 26.906  1.00 94.76 284 A 1 
ATOM 2219 C CA  . ILE A 1 284 ? -0.645  -20.055 25.955  1.00 94.90 284 A 1 
ATOM 2220 C C   . ILE A 1 284 ? -0.148  -18.876 25.112  1.00 95.08 284 A 1 
ATOM 2221 O O   . ILE A 1 284 ? -0.261  -18.919 23.890  1.00 94.30 284 A 1 
ATOM 2222 C CB  . ILE A 1 284 ? -1.974  -19.707 26.668  1.00 94.63 284 A 1 
ATOM 2223 C CG1 . ILE A 1 284 ? -2.562  -20.945 27.376  1.00 92.41 284 A 1 
ATOM 2224 C CG2 . ILE A 1 284 ? -3.010  -19.147 25.668  1.00 92.07 284 A 1 
ATOM 2225 C CD1 . ILE A 1 284 ? -3.775  -20.635 28.261  1.00 87.64 284 A 1 
ATOM 2226 N N   . ARG A 1 285 ? 0.446   -17.843 25.735  1.00 95.64 285 A 1 
ATOM 2227 C CA  . ARG A 1 285 ? 0.980   -16.674 25.013  1.00 95.28 285 A 1 
ATOM 2228 C C   . ARG A 1 285 ? 2.078   -17.063 24.025  1.00 95.49 285 A 1 
ATOM 2229 O O   . ARG A 1 285 ? 2.065   -16.592 22.891  1.00 95.11 285 A 1 
ATOM 2230 C CB  . ARG A 1 285 ? 1.527   -15.630 25.996  1.00 94.79 285 A 1 
ATOM 2231 C CG  . ARG A 1 285 ? 0.415   -14.920 26.777  1.00 91.41 285 A 1 
ATOM 2232 C CD  . ARG A 1 285 ? 1.032   -13.911 27.747  1.00 89.57 285 A 1 
ATOM 2233 N NE  . ARG A 1 285 ? 0.007   -13.377 28.666  1.00 84.65 285 A 1 
ATOM 2234 C CZ  . ARG A 1 285 ? -0.035  -13.546 29.975  1.00 80.91 285 A 1 
ATOM 2235 N NH1 . ARG A 1 285 ? 0.911   -14.154 30.657  1.00 71.28 285 A 1 
ATOM 2236 N NH2 . ARG A 1 285 ? -1.060  -13.097 30.637  1.00 74.16 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 3.012   -17.932 24.436  1.00 94.80 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 4.115   -18.376 23.588  1.00 94.87 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 3.626   -19.168 22.362  1.00 95.39 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 4.055   -18.890 21.239  1.00 94.44 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 5.087   -19.197 24.443  1.00 94.40 286 A 1 
ATOM 2242 N N   . GLU A 1 287 ? 2.715   -20.120 22.552  1.00 94.78 287 A 1 
ATOM 2243 C CA  . GLU A 1 287 ? 2.165   -20.922 21.450  1.00 94.70 287 A 1 
ATOM 2244 C C   . GLU A 1 287 ? 1.243   -20.099 20.542  1.00 95.14 287 A 1 
ATOM 2245 O O   . GLU A 1 287 ? 1.310   -20.213 19.319  1.00 94.14 287 A 1 
ATOM 2246 C CB  . GLU A 1 287 ? 1.449   -22.162 22.008  1.00 94.66 287 A 1 
ATOM 2247 C CG  . GLU A 1 287 ? 2.389   -23.145 22.739  1.00 92.30 287 A 1 
ATOM 2248 C CD  . GLU A 1 287 ? 3.612   -23.546 21.906  1.00 92.79 287 A 1 
ATOM 2249 O OE1 . GLU A 1 287 ? 4.757   -23.444 22.404  1.00 84.70 287 A 1 
ATOM 2250 O OE2 . GLU A 1 287 ? 3.471   -23.911 20.724  1.00 85.75 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 0.468   -19.183 21.118  1.00 96.04 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -0.348  -18.240 20.355  1.00 96.03 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 0.508   -17.310 19.492  1.00 96.33 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 0.169   -17.070 18.335  1.00 95.41 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -1.203  -17.440 21.338  1.00 95.18 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -2.167  -16.464 20.656  1.00 92.32 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -3.288  -17.189 19.921  1.00 88.36 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -2.768  -15.573 21.736  1.00 88.36 288 A 1 
ATOM 2259 N N   . ARG A 1 289 ? 1.651   -16.823 20.014  1.00 95.91 289 A 1 
ATOM 2260 C CA  . ARG A 1 289 ? 2.605   -16.042 19.219  1.00 96.09 289 A 1 
ATOM 2261 C C   . ARG A 1 289 ? 3.087   -16.848 18.015  1.00 96.18 289 A 1 
ATOM 2262 O O   . ARG A 1 289 ? 3.030   -16.339 16.903  1.00 95.30 289 A 1 
ATOM 2263 C CB  . ARG A 1 289 ? 3.775   -15.562 20.096  1.00 95.38 289 A 1 
ATOM 2264 C CG  . ARG A 1 289 ? 4.732   -14.661 19.298  1.00 93.67 289 A 1 
ATOM 2265 C CD  . ARG A 1 289 ? 5.926   -14.191 20.139  1.00 92.27 289 A 1 
ATOM 2266 N NE  . ARG A 1 289 ? 6.830   -13.316 19.362  1.00 89.04 289 A 1 
ATOM 2267 C CZ  . ARG A 1 289 ? 6.636   -12.043 19.062  1.00 89.23 289 A 1 
ATOM 2268 N NH1 . ARG A 1 289 ? 5.584   -11.392 19.455  1.00 78.58 289 A 1 
ATOM 2269 N NH2 . ARG A 1 289 ? 7.495   -11.384 18.354  1.00 81.89 289 A 1 
ATOM 2270 N N   . LYS A 1 290 ? 3.503   -18.105 18.200  1.00 95.70 290 A 1 
ATOM 2271 C CA  . LYS A 1 290 ? 3.939   -18.969 17.084  1.00 95.44 290 A 1 
ATOM 2272 C C   . LYS A 1 290 ? 2.837   -19.155 16.036  1.00 95.54 290 A 1 
ATOM 2273 O O   . LYS A 1 290 ? 3.113   -19.053 14.840  1.00 94.40 290 A 1 
ATOM 2274 C CB  . LYS A 1 290 ? 4.367   -20.345 17.605  1.00 94.87 290 A 1 
ATOM 2275 C CG  . LYS A 1 290 ? 5.635   -20.329 18.467  1.00 91.11 290 A 1 
ATOM 2276 C CD  . LYS A 1 290 ? 5.834   -21.743 19.017  1.00 88.79 290 A 1 
ATOM 2277 C CE  . LYS A 1 290 ? 6.935   -21.828 20.068  1.00 81.72 290 A 1 
ATOM 2278 N NZ  . LYS A 1 290 ? 6.860   -23.151 20.738  1.00 74.74 290 A 1 
ATOM 2279 N N   . ALA A 1 291 ? 1.597   -19.377 16.475  1.00 95.59 291 A 1 
ATOM 2280 C CA  . ALA A 1 291 ? 0.451   -19.538 15.585  1.00 95.28 291 A 1 
ATOM 2281 C C   . ALA A 1 291 ? 0.111   -18.247 14.818  1.00 95.09 291 A 1 
ATOM 2282 O O   . ALA A 1 291 ? -0.195  -18.298 13.623  1.00 93.88 291 A 1 
ATOM 2283 C CB  . ALA A 1 291 ? -0.731  -20.039 16.422  1.00 95.30 291 A 1 
ATOM 2284 N N   . ALA A 1 292 ? 0.220   -17.076 15.464  1.00 95.82 292 A 1 
ATOM 2285 C CA  . ALA A 1 292 ? 0.033   -15.777 14.816  1.00 95.49 292 A 1 
ATOM 2286 C C   . ALA A 1 292 ? 1.141   -15.491 13.783  1.00 94.90 292 A 1 
ATOM 2287 O O   . ALA A 1 292 ? 0.842   -15.114 12.649  1.00 93.30 292 A 1 
ATOM 2288 C CB  . ALA A 1 292 ? -0.044  -14.691 15.896  1.00 95.36 292 A 1 
ATOM 2289 N N   . LEU A 1 293 ? 2.416   -15.732 14.139  1.00 95.63 293 A 1 
ATOM 2290 C CA  . LEU A 1 293 ? 3.568   -15.520 13.250  1.00 94.99 293 A 1 
ATOM 2291 C C   . LEU A 1 293 ? 3.535   -16.426 12.014  1.00 93.95 293 A 1 
ATOM 2292 O O   . LEU A 1 293 ? 3.879   -15.985 10.919  1.00 91.80 293 A 1 
ATOM 2293 C CB  . LEU A 1 293 ? 4.877   -15.761 14.028  1.00 94.90 293 A 1 
ATOM 2294 C CG  . LEU A 1 293 ? 5.208   -14.722 15.116  1.00 93.76 293 A 1 
ATOM 2295 C CD1 . LEU A 1 293 ? 6.523   -15.088 15.797  1.00 88.86 293 A 1 
ATOM 2296 C CD2 . LEU A 1 293 ? 5.337   -13.320 14.557  1.00 88.67 293 A 1 
ATOM 2297 N N   . SER A 1 294 ? 3.104   -17.679 12.178  1.00 94.75 294 A 1 
ATOM 2298 C CA  . SER A 1 294 ? 2.918   -18.620 11.065  1.00 93.72 294 A 1 
ATOM 2299 C C   . SER A 1 294 ? 1.636   -18.378 10.272  1.00 92.87 294 A 1 
ATOM 2300 O O   . SER A 1 294 ? 1.403   -19.064 9.277   1.00 90.33 294 A 1 
ATOM 2301 C CB  . SER A 1 294 ? 2.963   -20.064 11.567  1.00 93.44 294 A 1 
ATOM 2302 O OG  . SER A 1 294 ? 1.931   -20.306 12.498  1.00 88.82 294 A 1 
ATOM 2303 N N   . ARG A 1 295 ? 0.804   -17.411 10.695  1.00 93.49 295 A 1 
ATOM 2304 C CA  . ARG A 1 295 ? -0.509  -17.106 10.117  1.00 92.92 295 A 1 
ATOM 2305 C C   . ARG A 1 295 ? -1.445  -18.331 10.110  1.00 93.21 295 A 1 
ATOM 2306 O O   . ARG A 1 295 ? -2.281  -18.476 9.232   1.00 90.82 295 A 1 
ATOM 2307 C CB  . ARG A 1 295 ? -0.307  -16.420 8.752   1.00 91.03 295 A 1 
ATOM 2308 C CG  . ARG A 1 295 ? -1.494  -15.576 8.299   1.00 85.52 295 A 1 
ATOM 2309 C CD  . ARG A 1 295 ? -1.228  -14.995 6.910   1.00 83.69 295 A 1 
ATOM 2310 N NE  . ARG A 1 295 ? -2.446  -14.421 6.323   1.00 78.99 295 A 1 
ATOM 2311 C CZ  . ARG A 1 295 ? -2.744  -13.144 6.170   1.00 75.11 295 A 1 
ATOM 2312 N NH1 . ARG A 1 295 ? -1.956  -12.185 6.565   1.00 66.23 295 A 1 
ATOM 2313 N NH2 . ARG A 1 295 ? -3.866  -12.803 5.603   1.00 66.88 295 A 1 
ATOM 2314 N N   . SER A 1 296 ? -1.280  -19.231 11.091  1.00 94.36 296 A 1 
ATOM 2315 C CA  . SER A 1 296 ? -2.135  -20.421 11.245  1.00 94.15 296 A 1 
ATOM 2316 C C   . SER A 1 296 ? -3.424  -20.119 12.007  1.00 94.32 296 A 1 
ATOM 2317 O O   . SER A 1 296 ? -4.397  -20.861 11.902  1.00 92.04 296 A 1 
ATOM 2318 C CB  . SER A 1 296 ? -1.366  -21.531 11.965  1.00 93.42 296 A 1 
ATOM 2319 O OG  . SER A 1 296 ? -0.179  -21.842 11.261  1.00 86.14 296 A 1 
ATOM 2320 N N   . LEU A 1 297 ? -3.434  -19.031 12.770  1.00 94.22 297 A 1 
ATOM 2321 C CA  . LEU A 1 297 ? -4.541  -18.600 13.617  1.00 94.38 297 A 1 
ATOM 2322 C C   . LEU A 1 297 ? -4.578  -17.073 13.687  1.00 95.20 297 A 1 
ATOM 2323 O O   . LEU A 1 297 ? -3.528  -16.426 13.698  1.00 93.33 297 A 1 
ATOM 2324 C CB  . LEU A 1 297 ? -4.328  -19.272 14.987  1.00 91.07 297 A 1 
ATOM 2325 C CG  . LEU A 1 297 ? -5.480  -19.120 15.986  1.00 84.00 297 A 1 
ATOM 2326 C CD1 . LEU A 1 297 ? -5.518  -20.361 16.873  1.00 77.75 297 A 1 
ATOM 2327 C CD2 . LEU A 1 297 ? -5.286  -17.891 16.871  1.00 80.70 297 A 1 
ATOM 2328 N N   . LEU A 1 298 ? -5.780  -16.497 13.759  1.00 95.37 298 A 1 
ATOM 2329 C CA  . LEU A 1 298 ? -5.994  -15.070 13.989  1.00 95.96 298 A 1 
ATOM 2330 C C   . LEU A 1 298 ? -6.433  -14.828 15.442  1.00 96.61 298 A 1 
ATOM 2331 O O   . LEU A 1 298 ? -7.584  -15.126 15.783  1.00 95.96 298 A 1 
ATOM 2332 C CB  . LEU A 1 298 ? -7.031  -14.549 12.979  1.00 95.37 298 A 1 
ATOM 2333 C CG  . LEU A 1 298 ? -7.291  -13.033 13.083  1.00 94.80 298 A 1 
ATOM 2334 C CD1 . LEU A 1 298 ? -6.077  -12.212 12.655  1.00 91.82 298 A 1 
ATOM 2335 C CD2 . LEU A 1 298 ? -8.463  -12.650 12.178  1.00 91.72 298 A 1 
ATOM 2336 N N   . PRO A 1 299 ? -5.571  -14.271 16.306  1.00 96.89 299 A 1 
ATOM 2337 C CA  . PRO A 1 299 ? -5.970  -13.825 17.637  1.00 96.95 299 A 1 
ATOM 2338 C C   . PRO A 1 299 ? -6.916  -12.627 17.543  1.00 97.21 299 A 1 
ATOM 2339 O O   . PRO A 1 299 ? -6.563  -11.632 16.910  1.00 96.38 299 A 1 
ATOM 2340 C CB  . PRO A 1 299 ? -4.670  -13.456 18.359  1.00 96.07 299 A 1 
ATOM 2341 C CG  . PRO A 1 299 ? -3.560  -14.072 17.515  1.00 93.78 299 A 1 
ATOM 2342 C CD  . PRO A 1 299 ? -4.145  -14.063 16.117  1.00 96.17 299 A 1 
ATOM 2343 N N   . VAL A 1 300 ? -8.090  -12.688 18.184  1.00 96.96 300 A 1 
ATOM 2344 C CA  . VAL A 1 300 ? -9.117  -11.637 18.093  1.00 97.28 300 A 1 
ATOM 2345 C C   . VAL A 1 300 ? -9.431  -11.028 19.457  1.00 97.38 300 A 1 
ATOM 2346 O O   . VAL A 1 300 ? -9.707  -11.734 20.428  1.00 96.58 300 A 1 
ATOM 2347 C CB  . VAL A 1 300 ? -10.395 -12.133 17.383  1.00 96.79 300 A 1 
ATOM 2348 C CG1 . VAL A 1 300 ? -11.378 -10.980 17.144  1.00 94.11 300 A 1 
ATOM 2349 C CG2 . VAL A 1 300 ? -10.085 -12.740 16.011  1.00 93.33 300 A 1 
ATOM 2350 N N   . LEU A 1 301 ? -9.421  -9.688  19.501  1.00 97.28 301 A 1 
ATOM 2351 C CA  . LEU A 1 301 ? -9.791  -8.858  20.642  1.00 97.34 301 A 1 
ATOM 2352 C C   . LEU A 1 301 ? -11.108 -8.121  20.372  1.00 97.25 301 A 1 
ATOM 2353 O O   . LEU A 1 301 ? -11.546 -8.006  19.230  1.00 96.25 301 A 1 
ATOM 2354 C CB  . LEU A 1 301 ? -8.662  -7.870  20.971  1.00 97.06 301 A 1 
ATOM 2355 C CG  . LEU A 1 301 ? -7.316  -8.531  21.335  1.00 95.81 301 A 1 
ATOM 2356 C CD1 . LEU A 1 301 ? -6.348  -8.539  20.148  1.00 89.41 301 A 1 
ATOM 2357 C CD2 . LEU A 1 301 ? -6.655  -7.766  22.476  1.00 90.17 301 A 1 
ATOM 2358 N N   . ALA A 1 302 ? -11.723 -7.570  21.427  1.00 96.58 302 A 1 
ATOM 2359 C CA  . ALA A 1 302 ? -12.959 -6.796  21.342  1.00 96.29 302 A 1 
ATOM 2360 C C   . ALA A 1 302 ? -12.803 -5.400  21.955  1.00 96.04 302 A 1 
ATOM 2361 O O   . ALA A 1 302 ? -12.098 -5.225  22.951  1.00 94.06 302 A 1 
ATOM 2362 C CB  . ALA A 1 302 ? -14.081 -7.587  22.021  1.00 95.15 302 A 1 
ATOM 2363 N N   . GLY A 1 303 ? -13.499 -4.407  21.397  1.00 95.34 303 A 1 
ATOM 2364 C CA  . GLY A 1 303 ? -13.524 -3.073  21.983  1.00 94.95 303 A 1 
ATOM 2365 C C   . GLY A 1 303 ? -14.445 -2.064  21.302  1.00 95.08 303 A 1 
ATOM 2366 O O   . GLY A 1 303 ? -15.207 -2.369  20.388  1.00 93.56 303 A 1 
ATOM 2367 N N   . ALA A 1 304 ? -14.369 -0.830  21.792  1.00 93.03 304 A 1 
ATOM 2368 C CA  . ALA A 1 304 ? -15.079 0.327   21.259  1.00 92.42 304 A 1 
ATOM 2369 C C   . ALA A 1 304 ? -14.145 1.547   21.291  1.00 91.63 304 A 1 
ATOM 2370 O O   . ALA A 1 304 ? -14.106 2.292   22.273  1.00 89.06 304 A 1 
ATOM 2371 C CB  . ALA A 1 304 ? -16.366 0.523   22.070  1.00 91.63 304 A 1 
ATOM 2372 N N   . SER A 1 305 ? -13.372 1.743   20.216  1.00 89.42 305 A 1 
ATOM 2373 C CA  . SER A 1 305 ? -12.309 2.762   20.158  1.00 87.69 305 A 1 
ATOM 2374 C C   . SER A 1 305 ? -12.815 4.175   20.460  1.00 85.96 305 A 1 
ATOM 2375 O O   . SER A 1 305 ? -12.155 4.913   21.184  1.00 83.05 305 A 1 
ATOM 2376 C CB  . SER A 1 305 ? -11.621 2.757   18.788  1.00 86.82 305 A 1 
ATOM 2377 O OG  . SER A 1 305 ? -11.081 1.489   18.521  1.00 77.74 305 A 1 
ATOM 2378 N N   . ARG A 1 306 ? -14.027 4.539   19.996  1.00 87.28 306 A 1 
ATOM 2379 C CA  . ARG A 1 306 ? -14.634 5.856   20.282  1.00 85.73 306 A 1 
ATOM 2380 C C   . ARG A 1 306 ? -14.808 6.114   21.783  1.00 85.81 306 A 1 
ATOM 2381 O O   . ARG A 1 306 ? -14.649 7.242   22.228  1.00 81.58 306 A 1 
ATOM 2382 C CB  . ARG A 1 306 ? -15.961 5.995   19.517  1.00 83.21 306 A 1 
ATOM 2383 C CG  . ARG A 1 306 ? -16.513 7.434   19.592  1.00 74.99 306 A 1 
ATOM 2384 C CD  . ARG A 1 306 ? -17.764 7.631   18.740  1.00 71.59 306 A 1 
ATOM 2385 N NE  . ARG A 1 306 ? -18.257 9.022   18.837  1.00 63.97 306 A 1 
ATOM 2386 C CZ  . ARG A 1 306 ? -18.978 9.690   17.946  1.00 56.97 306 A 1 
ATOM 2387 N NH1 . ARG A 1 306 ? -19.514 9.126   16.907  1.00 51.66 306 A 1 
ATOM 2388 N NH2 . ARG A 1 306 ? -19.148 10.972  18.075  1.00 48.39 306 A 1 
ATOM 2389 N N   . ARG A 1 307 ? -15.087 5.053   22.565  1.00 84.97 307 A 1 
ATOM 2390 C CA  . ARG A 1 307 ? -15.239 5.125   24.034  1.00 84.84 307 A 1 
ATOM 2391 C C   . ARG A 1 307 ? -13.949 4.814   24.801  1.00 85.97 307 A 1 
ATOM 2392 O O   . ARG A 1 307 ? -13.996 4.623   26.011  1.00 82.28 307 A 1 
ATOM 2393 C CB  . ARG A 1 307 ? -16.384 4.216   24.491  1.00 83.47 307 A 1 
ATOM 2394 C CG  . ARG A 1 307 ? -17.737 4.632   23.908  1.00 79.91 307 A 1 
ATOM 2395 C CD  . ARG A 1 307 ? -18.845 3.831   24.602  1.00 75.78 307 A 1 
ATOM 2396 N NE  . ARG A 1 307 ? -20.166 4.146   24.045  1.00 68.97 307 A 1 
ATOM 2397 C CZ  . ARG A 1 307 ? -21.330 3.822   24.579  1.00 61.07 307 A 1 
ATOM 2398 N NH1 . ARG A 1 307 ? -21.424 3.179   25.712  1.00 55.35 307 A 1 
ATOM 2399 N NH2 . ARG A 1 307 ? -22.426 4.140   23.964  1.00 52.84 307 A 1 
ATOM 2400 N N   . ASN A 1 308 ? -12.797 4.726   24.118  1.00 85.92 308 A 1 
ATOM 2401 C CA  . ASN A 1 308 ? -11.510 4.337   24.704  1.00 85.49 308 A 1 
ATOM 2402 C C   . ASN A 1 308 ? -11.498 2.929   25.328  1.00 87.02 308 A 1 
ATOM 2403 O O   . ASN A 1 308 ? -10.671 2.638   26.185  1.00 84.38 308 A 1 
ATOM 2404 C CB  . ASN A 1 308 ? -11.009 5.432   25.669  1.00 81.54 308 A 1 
ATOM 2405 C CG  . ASN A 1 308 ? -10.848 6.772   24.993  1.00 74.22 308 A 1 
ATOM 2406 O OD1 . ASN A 1 308 ? -10.341 6.861   23.890  1.00 67.20 308 A 1 
ATOM 2407 N ND2 . ASN A 1 308 ? -11.277 7.838   25.623  1.00 65.52 308 A 1 
ATOM 2408 N N   . MET A 1 309 ? -12.368 2.030   24.896  1.00 87.93 309 A 1 
ATOM 2409 C CA  . MET A 1 309 ? -12.471 0.680   25.442  1.00 89.96 309 A 1 
ATOM 2410 C C   . MET A 1 309 ? -11.786 -0.334  24.520  1.00 91.31 309 A 1 
ATOM 2411 O O   . MET A 1 309 ? -12.036 -0.347  23.316  1.00 89.50 309 A 1 
ATOM 2412 C CB  . MET A 1 309 ? -13.943 0.315   25.671  1.00 88.80 309 A 1 
ATOM 2413 C CG  . MET A 1 309 ? -14.666 1.287   26.616  1.00 85.13 309 A 1 
ATOM 2414 S SD  . MET A 1 309 ? -16.448 0.993   26.760  1.00 83.54 309 A 1 
ATOM 2415 C CE  . MET A 1 309 ? -16.442 -0.512  27.758  1.00 71.19 309 A 1 
ATOM 2416 N N   . GLY A 1 310 ? -10.920 -1.201  25.080  1.00 89.99 310 A 1 
ATOM 2417 C CA  . GLY A 1 310 ? -10.249 -2.294  24.356  1.00 90.97 310 A 1 
ATOM 2418 C C   . GLY A 1 310 ? -8.945  -1.925  23.645  1.00 92.43 310 A 1 
ATOM 2419 O O   . GLY A 1 310 ? -8.210  -2.818  23.225  1.00 90.03 310 A 1 
ATOM 2420 N N   . VAL A 1 311 ? -8.606  -0.639  23.536  1.00 92.45 311 A 1 
ATOM 2421 C CA  . VAL A 1 311 ? -7.417  -0.186  22.786  1.00 92.43 311 A 1 
ATOM 2422 C C   . VAL A 1 311 ? -6.109  -0.510  23.517  1.00 93.11 311 A 1 
ATOM 2423 O O   . VAL A 1 311 ? -5.150  -0.930  22.880  1.00 92.28 311 A 1 
ATOM 2424 C CB  . VAL A 1 311 ? -7.510  1.313   22.459  1.00 90.87 311 A 1 
ATOM 2425 C CG1 . VAL A 1 311 ? -6.301  1.793   21.645  1.00 85.60 311 A 1 
ATOM 2426 C CG2 . VAL A 1 311 ? -8.775  1.608   21.646  1.00 85.77 311 A 1 
ATOM 2427 N N   . GLN A 1 312 ? -6.048  -0.390  24.841  1.00 92.96 312 A 1 
ATOM 2428 C CA  . GLN A 1 312 ? -4.837  -0.735  25.597  1.00 92.81 312 A 1 
ATOM 2429 C C   . GLN A 1 312 ? -4.478  -2.235  25.489  1.00 93.96 312 A 1 
ATOM 2430 O O   . GLN A 1 312 ? -3.333  -2.528  25.138  1.00 93.41 312 A 1 
ATOM 2431 C CB  . GLN A 1 312 ? -4.962  -0.210  27.035  1.00 90.64 312 A 1 
ATOM 2432 C CG  . GLN A 1 312 ? -3.706  -0.503  27.864  1.00 79.05 312 A 1 
ATOM 2433 C CD  . GLN A 1 312 ? -3.831  -0.002  29.302  1.00 75.78 312 A 1 
ATOM 2434 O OE1 . GLN A 1 312 ? -4.869  0.448   29.761  1.00 67.81 312 A 1 
ATOM 2435 N NE2 . GLN A 1 312 ? -2.781  -0.074  30.077  1.00 63.31 312 A 1 
ATOM 2436 N N   . PRO A 1 313 ? -5.416  -3.194  25.671  1.00 94.40 313 A 1 
ATOM 2437 C CA  . PRO A 1 313 ? -5.161  -4.604  25.362  1.00 95.01 313 A 1 
ATOM 2438 C C   . PRO A 1 313 ? -4.737  -4.856  23.911  1.00 96.05 313 A 1 
ATOM 2439 O O   . PRO A 1 313 ? -3.945  -5.761  23.659  1.00 95.54 313 A 1 
ATOM 2440 C CB  . PRO A 1 313 ? -6.475  -5.331  25.664  1.00 94.01 313 A 1 
ATOM 2441 C CG  . PRO A 1 313 ? -7.120  -4.466  26.739  1.00 92.15 313 A 1 
ATOM 2442 C CD  . PRO A 1 313 ? -6.719  -3.060  26.318  1.00 94.06 313 A 1 
ATOM 2443 N N   . LEU A 1 314 ? -5.223  -4.067  22.957  1.00 95.23 314 A 1 
ATOM 2444 C CA  . LEU A 1 314 ? -4.802  -4.159  21.558  1.00 95.79 314 A 1 
ATOM 2445 C C   . LEU A 1 314 ? -3.317  -3.794  21.389  1.00 96.28 314 A 1 
ATOM 2446 O O   . LEU A 1 314 ? -2.600  -4.503  20.690  1.00 95.76 314 A 1 
ATOM 2447 C CB  . LEU A 1 314 ? -5.722  -3.279  20.694  1.00 95.63 314 A 1 
ATOM 2448 C CG  . LEU A 1 314 ? -5.365  -3.258  19.204  1.00 94.82 314 A 1 
ATOM 2449 C CD1 . LEU A 1 314 ? -5.562  -4.632  18.564  1.00 91.81 314 A 1 
ATOM 2450 C CD2 . LEU A 1 314 ? -6.248  -2.240  18.481  1.00 91.79 314 A 1 
ATOM 2451 N N   . ILE A 1 315 ? -2.837  -2.735  22.052  1.00 95.76 315 A 1 
ATOM 2452 C CA  . ILE A 1 315 ? -1.413  -2.356  22.017  1.00 95.54 315 A 1 
ATOM 2453 C C   . ILE A 1 315 ? -0.551  -3.445  22.673  1.00 95.80 315 A 1 
ATOM 2454 O O   . ILE A 1 315 ? 0.521   -3.775  22.163  1.00 95.07 315 A 1 
ATOM 2455 C CB  . ILE A 1 315 ? -1.165  -0.987  22.690  1.00 94.40 315 A 1 
ATOM 2456 C CG1 . ILE A 1 315 ? -2.041  0.143   22.115  1.00 91.13 315 A 1 
ATOM 2457 C CG2 . ILE A 1 315 ? 0.313   -0.582  22.515  1.00 90.11 315 A 1 
ATOM 2458 C CD1 . ILE A 1 315 ? -2.131  1.363   23.044  1.00 87.22 315 A 1 
ATOM 2459 N N   . ASP A 1 316 ? -1.027  -4.042  23.764  1.00 95.77 316 A 1 
ATOM 2460 C CA  . ASP A 1 316 ? -0.363  -5.187  24.391  1.00 95.50 316 A 1 
ATOM 2461 C C   . ASP A 1 316 ? -0.250  -6.359  23.406  1.00 96.19 316 A 1 
ATOM 2462 O O   . ASP A 1 316 ? 0.842   -6.886  23.197  1.00 95.69 316 A 1 
ATOM 2463 C CB  . ASP A 1 316 ? -1.112  -5.608  25.675  1.00 94.46 316 A 1 
ATOM 2464 C CG  . ASP A 1 316 ? -0.988  -4.597  26.826  1.00 92.64 316 A 1 
ATOM 2465 O OD1 . ASP A 1 316 ? -0.049  -3.772  26.821  1.00 89.00 316 A 1 
ATOM 2466 O OD2 . ASP A 1 316 ? -1.694  -4.730  27.849  1.00 87.94 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? -1.330  -6.695  22.707  1.00 95.70 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? -1.343  -7.759  21.707  1.00 96.21 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? -0.415  -7.478  20.511  1.00 96.59 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? 0.210   -8.405  19.997  1.00 96.00 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? -2.789  -7.975  21.253  1.00 96.26 317 A 1 
ATOM 2472 N N   . VAL A 1 318 ? -0.274  -6.221  20.088  1.00 96.69 318 A 1 
ATOM 2473 C CA  . VAL A 1 318 ? 0.698   -5.812  19.056  1.00 96.60 318 A 1 
ATOM 2474 C C   . VAL A 1 318 ? 2.123   -6.173  19.475  1.00 96.58 318 A 1 
ATOM 2475 O O   . VAL A 1 318 ? 2.873   -6.760  18.696  1.00 95.76 318 A 1 
ATOM 2476 C CB  . VAL A 1 318 ? 0.574   -4.304  18.757  1.00 96.15 318 A 1 
ATOM 2477 C CG1 . VAL A 1 318 ? 1.785   -3.729  18.009  1.00 93.92 318 A 1 
ATOM 2478 C CG2 . VAL A 1 318 ? -0.669  -4.011  17.913  1.00 94.07 318 A 1 
ATOM 2479 N N   . VAL A 1 319 ? 2.501   -5.855  20.713  1.00 96.40 319 A 1 
ATOM 2480 C CA  . VAL A 1 319 ? 3.835   -6.163  21.246  1.00 96.04 319 A 1 
ATOM 2481 C C   . VAL A 1 319 ? 4.029   -7.669  21.435  1.00 95.91 319 A 1 
ATOM 2482 O O   . VAL A 1 319 ? 5.078   -8.205  21.058  1.00 94.33 319 A 1 
ATOM 2483 C CB  . VAL A 1 319 ? 4.067   -5.384  22.553  1.00 94.64 319 A 1 
ATOM 2484 C CG1 . VAL A 1 319 ? 5.320   -5.840  23.297  1.00 87.62 319 A 1 
ATOM 2485 C CG2 . VAL A 1 319 ? 4.222   -3.885  22.240  1.00 87.75 319 A 1 
ATOM 2486 N N   . ASP A 1 320 ? 3.023   -8.351  21.966  1.00 96.22 320 A 1 
ATOM 2487 C CA  . ASP A 1 320 ? 3.112   -9.751  22.375  1.00 95.78 320 A 1 
ATOM 2488 C C   . ASP A 1 320 ? 3.034   -10.722 21.188  1.00 96.06 320 A 1 
ATOM 2489 O O   . ASP A 1 320 ? 3.756   -11.719 21.182  1.00 95.01 320 A 1 
ATOM 2490 C CB  . ASP A 1 320 ? 2.031   -10.054 23.429  1.00 94.94 320 A 1 
ATOM 2491 C CG  . ASP A 1 320 ? 2.259   -9.360  24.789  1.00 93.12 320 A 1 
ATOM 2492 O OD1 . ASP A 1 320 ? 3.393   -8.890  25.043  1.00 89.42 320 A 1 
ATOM 2493 O OD2 . ASP A 1 320 ? 1.304   -9.347  25.603  1.00 88.73 320 A 1 
ATOM 2494 N N   . TYR A 1 321 ? 2.228   -10.434 20.163  1.00 96.38 321 A 1 
ATOM 2495 C CA  . TYR A 1 321 ? 1.894   -11.397 19.103  1.00 96.51 321 A 1 
ATOM 2496 C C   . TYR A 1 321 ? 2.370   -11.024 17.700  1.00 96.55 321 A 1 
ATOM 2497 O O   . TYR A 1 321 ? 2.531   -11.928 16.876  1.00 95.17 321 A 1 
ATOM 2498 C CB  . TYR A 1 321 ? 0.385   -11.680 19.123  1.00 96.36 321 A 1 
ATOM 2499 C CG  . TYR A 1 321 ? -0.145  -12.110 20.480  1.00 96.27 321 A 1 
ATOM 2500 C CD1 . TYR A 1 321 ? 0.392   -13.239 21.129  1.00 93.68 321 A 1 
ATOM 2501 C CD2 . TYR A 1 321 ? -1.154  -11.358 21.113  1.00 93.86 321 A 1 
ATOM 2502 C CE1 . TYR A 1 321 ? -0.065  -13.606 22.408  1.00 92.88 321 A 1 
ATOM 2503 C CE2 . TYR A 1 321 ? -1.617  -11.723 22.390  1.00 93.07 321 A 1 
ATOM 2504 C CZ  . TYR A 1 321 ? -1.068  -12.843 23.043  1.00 94.01 321 A 1 
ATOM 2505 O OH  . TYR A 1 321 ? -1.500  -13.187 24.286  1.00 92.25 321 A 1 
ATOM 2506 N N   . LEU A 1 322 ? 2.638   -9.736  17.396  1.00 96.20 322 A 1 
ATOM 2507 C CA  . LEU A 1 322 ? 3.165   -9.355  16.081  1.00 96.38 322 A 1 
ATOM 2508 C C   . LEU A 1 322 ? 4.700   -9.465  16.024  1.00 96.39 322 A 1 
ATOM 2509 O O   . LEU A 1 322 ? 5.373   -9.346  17.057  1.00 95.32 322 A 1 
ATOM 2510 C CB  . LEU A 1 322 ? 2.646   -7.971  15.655  1.00 96.18 322 A 1 
ATOM 2511 C CG  . LEU A 1 322 ? 1.119   -7.902  15.447  1.00 95.64 322 A 1 
ATOM 2512 C CD1 . LEU A 1 322 ? 0.741   -6.511  14.950  1.00 93.44 322 A 1 
ATOM 2513 C CD2 . LEU A 1 322 ? 0.610   -8.919  14.419  1.00 93.25 322 A 1 
ATOM 2514 N N   . PRO A 1 323 ? 5.276   -9.712  14.827  1.00 96.53 323 A 1 
ATOM 2515 C CA  . PRO A 1 323 ? 6.700   -9.983  14.675  1.00 96.41 323 A 1 
ATOM 2516 C C   . PRO A 1 323 ? 7.564   -8.734  14.857  1.00 96.63 323 A 1 
ATOM 2517 O O   . PRO A 1 323 ? 7.153   -7.602  14.582  1.00 95.92 323 A 1 
ATOM 2518 C CB  . PRO A 1 323 ? 6.868   -10.578 13.278  1.00 95.45 323 A 1 
ATOM 2519 C CG  . PRO A 1 323 ? 5.710   -9.966  12.504  1.00 94.22 323 A 1 
ATOM 2520 C CD  . PRO A 1 323 ? 4.607   -9.859  13.548  1.00 95.65 323 A 1 
ATOM 2521 N N   . ALA A 1 324 ? 8.810   -8.975  15.269  1.00 95.67 324 A 1 
ATOM 2522 C CA  . ALA A 1 324 ? 9.901   -8.031  15.101  1.00 95.43 324 A 1 
ATOM 2523 C C   . ALA A 1 324 ? 10.435  -8.081  13.650  1.00 95.58 324 A 1 
ATOM 2524 O O   . ALA A 1 324 ? 10.243  -9.091  12.962  1.00 94.80 324 A 1 
ATOM 2525 C CB  . ALA A 1 324 ? 10.979  -8.365  16.134  1.00 94.41 324 A 1 
ATOM 2526 N N   . PRO A 1 325 ? 11.143  -7.031  13.176  1.00 95.22 325 A 1 
ATOM 2527 C CA  . PRO A 1 325 ? 11.684  -6.978  11.813  1.00 94.72 325 A 1 
ATOM 2528 C C   . PRO A 1 325 ? 12.637  -8.116  11.425  1.00 94.00 325 A 1 
ATOM 2529 O O   . PRO A 1 325 ? 12.825  -8.385  10.239  1.00 91.82 325 A 1 
ATOM 2530 C CB  . PRO A 1 325 ? 12.423  -5.640  11.743  1.00 93.92 325 A 1 
ATOM 2531 C CG  . PRO A 1 325 ? 11.681  -4.765  12.741  1.00 92.12 325 A 1 
ATOM 2532 C CD  . PRO A 1 325 ? 11.321  -5.749  13.841  1.00 94.40 325 A 1 
ATOM 2533 N N   . ASP A 1 326 ? 13.277  -8.763  12.398  1.00 94.15 326 A 1 
ATOM 2534 C CA  . ASP A 1 326 ? 14.173  -9.906  12.206  1.00 92.89 326 A 1 
ATOM 2535 C C   . ASP A 1 326 ? 13.474  -11.273 12.336  1.00 92.99 326 A 1 
ATOM 2536 O O   . ASP A 1 326 ? 14.090  -12.297 12.045  1.00 90.93 326 A 1 
ATOM 2537 C CB  . ASP A 1 326 ? 15.389  -9.779  13.143  1.00 90.95 326 A 1 
ATOM 2538 C CG  . ASP A 1 326 ? 15.066  -9.731  14.643  1.00 89.64 326 A 1 
ATOM 2539 O OD1 . ASP A 1 326 ? 13.976  -9.240  15.016  1.00 85.06 326 A 1 
ATOM 2540 O OD2 . ASP A 1 326 ? 15.976  -10.078 15.435  1.00 85.29 326 A 1 
ATOM 2541 N N   . GLU A 1 327 ? 12.197  -11.299 12.708  1.00 93.18 327 A 1 
ATOM 2542 C CA  . GLU A 1 327 ? 11.371  -12.514 12.789  1.00 92.81 327 A 1 
ATOM 2543 C C   . GLU A 1 327 ? 10.560  -12.778 11.506  1.00 92.42 327 A 1 
ATOM 2544 O O   . GLU A 1 327 ? 10.028  -13.880 11.321  1.00 90.35 327 A 1 
ATOM 2545 C CB  . GLU A 1 327 ? 10.417  -12.423 13.996  1.00 92.03 327 A 1 
ATOM 2546 C CG  . GLU A 1 327 ? 11.120  -12.438 15.365  1.00 90.33 327 A 1 
ATOM 2547 C CD  . GLU A 1 327 ? 10.103  -12.298 16.511  1.00 91.43 327 A 1 
ATOM 2548 O OE1 . GLU A 1 327 ? 10.047  -13.145 17.428  1.00 84.50 327 A 1 
ATOM 2549 O OE2 . GLU A 1 327 ? 9.319   -11.321 16.511  1.00 86.45 327 A 1 
ATOM 2550 N N   . VAL A 1 328 ? 10.450  -11.787 10.613  1.00 93.64 328 A 1 
ATOM 2551 C CA  . VAL A 1 328 ? 9.732   -11.943 9.340   1.00 93.03 328 A 1 
ATOM 2552 C C   . VAL A 1 328 ? 10.594  -12.641 8.288   1.00 93.03 328 A 1 
ATOM 2553 O O   . VAL A 1 328 ? 11.823  -12.581 8.299   1.00 91.16 328 A 1 
ATOM 2554 C CB  . VAL A 1 328 ? 9.169   -10.616 8.796   1.00 91.78 328 A 1 
ATOM 2555 C CG1 . VAL A 1 328 ? 8.140   -10.038 9.766   1.00 84.23 328 A 1 
ATOM 2556 C CG2 . VAL A 1 328 ? 10.238  -9.569  8.502   1.00 84.67 328 A 1 
ATOM 2557 N N   . THR A 1 329 ? 9.937   -13.288 7.320   1.00 92.73 329 A 1 
ATOM 2558 C CA  . THR A 1 329 ? 10.636  -13.876 6.170   1.00 91.70 329 A 1 
ATOM 2559 C C   . THR A 1 329 ? 11.406  -12.788 5.417   1.00 92.29 329 A 1 
ATOM 2560 O O   . THR A 1 329 ? 10.794  -11.802 5.004   1.00 91.35 329 A 1 
ATOM 2561 C CB  . THR A 1 329 ? 9.658   -14.575 5.217   1.00 89.56 329 A 1 
ATOM 2562 O OG1 . THR A 1 329 ? 8.949   -15.566 5.919   1.00 81.48 329 A 1 
ATOM 2563 C CG2 . THR A 1 329 ? 10.369  -15.285 4.066   1.00 80.20 329 A 1 
ATOM 2564 N N   . PRO A 1 330 ? 12.729  -12.941 5.199   1.00 92.89 330 A 1 
ATOM 2565 C CA  . PRO A 1 330 ? 13.511  -11.956 4.461   1.00 92.77 330 A 1 
ATOM 2566 C C   . PRO A 1 330 ? 12.942  -11.705 3.058   1.00 92.52 330 A 1 
ATOM 2567 O O   . PRO A 1 330 ? 12.692  -12.674 2.332   1.00 90.82 330 A 1 
ATOM 2568 C CB  . PRO A 1 330 ? 14.931  -12.524 4.393   1.00 91.90 330 A 1 
ATOM 2569 C CG  . PRO A 1 330 ? 15.012  -13.417 5.625   1.00 89.94 330 A 1 
ATOM 2570 C CD  . PRO A 1 330 ? 13.597  -13.980 5.730   1.00 92.29 330 A 1 
ATOM 2571 N N   . PRO A 1 331 ? 12.755  -10.437 2.639   1.00 92.30 331 A 1 
ATOM 2572 C CA  . PRO A 1 331 ? 12.307  -10.148 1.286   1.00 92.11 331 A 1 
ATOM 2573 C C   . PRO A 1 331 ? 13.360  -10.599 0.267   1.00 92.79 331 A 1 
ATOM 2574 O O   . PRO A 1 331 ? 14.567  -10.561 0.531   1.00 92.08 331 A 1 
ATOM 2575 C CB  . PRO A 1 331 ? 12.063  -8.636  1.237   1.00 91.03 331 A 1 
ATOM 2576 C CG  . PRO A 1 331 ? 13.037  -8.104  2.281   1.00 89.29 331 A 1 
ATOM 2577 C CD  . PRO A 1 331 ? 13.043  -9.202  3.344   1.00 91.66 331 A 1 
ATOM 2578 N N   . LEU A 1 332 ? 12.901  -10.993 -0.922  1.00 91.64 332 A 1 
ATOM 2579 C CA  . LEU A 1 332 ? 13.782  -11.276 -2.048  1.00 91.21 332 A 1 
ATOM 2580 C C   . LEU A 1 332 ? 14.156  -9.967  -2.750  1.00 91.18 332 A 1 
ATOM 2581 O O   . LEU A 1 332 ? 13.319  -9.086  -2.954  1.00 89.26 332 A 1 
ATOM 2582 C CB  . LEU A 1 332 ? 13.124  -12.285 -3.003  1.00 90.16 332 A 1 
ATOM 2583 C CG  . LEU A 1 332 ? 12.902  -13.682 -2.398  1.00 85.76 332 A 1 
ATOM 2584 C CD1 . LEU A 1 332 ? 12.150  -14.563 -3.393  1.00 81.30 332 A 1 
ATOM 2585 C CD2 . LEU A 1 332 ? 14.218  -14.385 -2.043  1.00 80.75 332 A 1 
ATOM 2586 N N   . GLY A 1 333 ? 15.427  -9.836  -3.118  1.00 92.11 333 A 1 
ATOM 2587 C CA  . GLY A 1 333 ? 15.913  -8.782  -3.991  1.00 91.75 333 A 1 
ATOM 2588 C C   . GLY A 1 333 ? 16.592  -9.381  -5.214  1.00 92.34 333 A 1 
ATOM 2589 O O   . GLY A 1 333 ? 17.354  -10.338 -5.092  1.00 90.73 333 A 1 
ATOM 2590 N N   . HIS A 1 334 ? 16.342  -8.804  -6.383  1.00 92.15 334 A 1 
ATOM 2591 C CA  . HIS A 1 334 ? 16.922  -9.246  -7.647  1.00 91.28 334 A 1 
ATOM 2592 C C   . HIS A 1 334 ? 18.273  -8.563  -7.888  1.00 91.63 334 A 1 
ATOM 2593 O O   . HIS A 1 334 ? 18.368  -7.332  -7.943  1.00 90.11 334 A 1 
ATOM 2594 C CB  . HIS A 1 334 ? 15.930  -8.980  -8.782  1.00 89.78 334 A 1 
ATOM 2595 C CG  . HIS A 1 334 ? 16.398  -9.603  -10.070 1.00 87.19 334 A 1 
ATOM 2596 N ND1 . HIS A 1 334 ? 16.373  -10.941 -10.363 1.00 77.08 334 A 1 
ATOM 2597 C CD2 . HIS A 1 334 ? 16.963  -8.958  -11.133 1.00 77.06 334 A 1 
ATOM 2598 C CE1 . HIS A 1 334 ? 16.901  -11.102 -11.584 1.00 79.21 334 A 1 
ATOM 2599 N NE2 . HIS A 1 334 ? 17.275  -9.918  -12.098 1.00 80.12 334 A 1 
ATOM 2600 N N   . HIS A 1 335 ? 19.338  -9.344  -8.039  1.00 92.43 335 A 1 
ATOM 2601 C CA  . HIS A 1 335 ? 20.685  -8.823  -8.259  1.00 91.74 335 A 1 
ATOM 2602 C C   . HIS A 1 335 ? 20.911  -8.511  -9.743  1.00 90.15 335 A 1 
ATOM 2603 O O   . HIS A 1 335 ? 21.224  -9.398  -10.537 1.00 87.76 335 A 1 
ATOM 2604 C CB  . HIS A 1 335 ? 21.724  -9.798  -7.687  1.00 91.68 335 A 1 
ATOM 2605 C CG  . HIS A 1 335 ? 23.120  -9.217  -7.654  1.00 91.75 335 A 1 
ATOM 2606 N ND1 . HIS A 1 335 ? 23.828  -8.742  -8.728  1.00 81.04 335 A 1 
ATOM 2607 C CD2 . HIS A 1 335 ? 23.919  -9.046  -6.555  1.00 82.03 335 A 1 
ATOM 2608 C CE1 . HIS A 1 335 ? 25.016  -8.289  -8.289  1.00 84.39 335 A 1 
ATOM 2609 N NE2 . HIS A 1 335 ? 25.124  -8.464  -6.963  1.00 85.85 335 A 1 
ATOM 2610 N N   . LEU A 1 336 ? 20.909  -7.231  -10.114 1.00 88.40 336 A 1 
ATOM 2611 C CA  . LEU A 1 336 ? 20.937  -6.759  -11.509 1.00 86.92 336 A 1 
ATOM 2612 C C   . LEU A 1 336 ? 22.120  -7.264  -12.359 1.00 86.60 336 A 1 
ATOM 2613 O O   . LEU A 1 336 ? 21.999  -7.362  -13.571 1.00 83.20 336 A 1 
ATOM 2614 C CB  . LEU A 1 336 ? 20.963  -5.220  -11.519 1.00 86.25 336 A 1 
ATOM 2615 C CG  . LEU A 1 336 ? 19.729  -4.517  -10.929 1.00 84.78 336 A 1 
ATOM 2616 C CD1 . LEU A 1 336 ? 19.952  -3.003  -10.999 1.00 80.93 336 A 1 
ATOM 2617 C CD2 . LEU A 1 336 ? 18.453  -4.865  -11.688 1.00 80.64 336 A 1 
ATOM 2618 N N   . LYS A 1 337 ? 23.292  -7.544  -11.750 1.00 87.03 337 A 1 
ATOM 2619 C CA  . LYS A 1 337 ? 24.477  -8.015  -12.498 1.00 86.52 337 A 1 
ATOM 2620 C C   . LYS A 1 337 ? 24.575  -9.536  -12.604 1.00 87.01 337 A 1 
ATOM 2621 O O   . LYS A 1 337 ? 25.274  -10.026 -13.481 1.00 82.86 337 A 1 
ATOM 2622 C CB  . LYS A 1 337 ? 25.773  -7.476  -11.871 1.00 84.57 337 A 1 
ATOM 2623 C CG  . LYS A 1 337 ? 25.913  -5.956  -11.976 1.00 78.89 337 A 1 
ATOM 2624 C CD  . LYS A 1 337 ? 27.291  -5.519  -11.456 1.00 74.17 337 A 1 
ATOM 2625 C CE  . LYS A 1 337 ? 27.428  -4.002  -11.580 1.00 66.16 337 A 1 
ATOM 2626 N NZ  . LYS A 1 337 ? 28.744  -3.526  -11.086 1.00 58.01 337 A 1 
ATOM 2627 N N   . LYS A 1 338 ? 24.007  -10.254 -11.657 1.00 87.88 338 A 1 
ATOM 2628 C CA  . LYS A 1 338 ? 24.079  -11.722 -11.585 1.00 87.52 338 A 1 
ATOM 2629 C C   . LYS A 1 338 ? 22.800  -12.395 -12.067 1.00 87.56 338 A 1 
ATOM 2630 O O   . LYS A 1 338 ? 22.819  -13.599 -12.258 1.00 84.63 338 A 1 
ATOM 2631 C CB  . LYS A 1 338 ? 24.378  -12.169 -10.153 1.00 87.48 338 A 1 
ATOM 2632 C CG  . LYS A 1 338 ? 25.743  -11.729 -9.599  1.00 85.16 338 A 1 
ATOM 2633 C CD  . LYS A 1 338 ? 25.822  -12.398 -8.227  1.00 81.98 338 A 1 
ATOM 2634 C CE  . LYS A 1 338 ? 27.084  -12.187 -7.417  1.00 76.05 338 A 1 
ATOM 2635 N NZ  . LYS A 1 338 ? 26.897  -12.986 -6.171  1.00 67.29 338 A 1 
ATOM 2636 N N   . GLU A 1 339 ? 21.738  -11.616 -12.241 1.00 85.02 339 A 1 
ATOM 2637 C CA  . GLU A 1 339 ? 20.409  -12.086 -12.641 1.00 84.08 339 A 1 
ATOM 2638 C C   . GLU A 1 339 ? 19.865  -13.197 -11.719 1.00 86.14 339 A 1 
ATOM 2639 O O   . GLU A 1 339 ? 19.223  -14.141 -12.161 1.00 82.41 339 A 1 
ATOM 2640 C CB  . GLU A 1 339 ? 20.377  -12.448 -14.139 1.00 80.39 339 A 1 
ATOM 2641 C CG  . GLU A 1 339 ? 20.747  -11.261 -15.052 1.00 73.63 339 A 1 
ATOM 2642 C CD  . GLU A 1 339 ? 20.674  -11.598 -16.556 1.00 66.43 339 A 1 
ATOM 2643 O OE1 . GLU A 1 339 ? 20.807  -10.649 -17.364 1.00 59.87 339 A 1 
ATOM 2644 O OE2 . GLU A 1 339 ? 20.533  -12.788 -16.908 1.00 58.85 339 A 1 
ATOM 2645 N N   . GLU A 1 340 ? 20.147  -13.086 -10.409 1.00 88.30 340 A 1 
ATOM 2646 C CA  . GLU A 1 340 ? 19.699  -14.039 -9.385  1.00 89.71 340 A 1 
ATOM 2647 C C   . GLU A 1 340 ? 18.919  -13.330 -8.271  1.00 90.72 340 A 1 
ATOM 2648 O O   . GLU A 1 340 ? 19.216  -12.179 -7.919  1.00 88.34 340 A 1 
ATOM 2649 C CB  . GLU A 1 340 ? 20.885  -14.871 -8.842  1.00 87.42 340 A 1 
ATOM 2650 C CG  . GLU A 1 340 ? 21.899  -14.090 -7.973  1.00 78.38 340 A 1 
ATOM 2651 C CD  . GLU A 1 340 ? 23.144  -14.888 -7.513  1.00 78.84 340 A 1 
ATOM 2652 O OE1 . GLU A 1 340 ? 24.032  -14.286 -6.836  1.00 70.45 340 A 1 
ATOM 2653 O OE2 . GLU A 1 340 ? 23.280  -16.077 -7.861  1.00 73.85 340 A 1 
ATOM 2654 N N   . ASP A 1 341 ? 17.948  -14.034 -7.680  1.00 91.24 341 A 1 
ATOM 2655 C CA  . ASP A 1 341 ? 17.200  -13.561 -6.520  1.00 91.36 341 A 1 
ATOM 2656 C C   . ASP A 1 341 ? 17.915  -13.956 -5.227  1.00 92.10 341 A 1 
ATOM 2657 O O   . ASP A 1 341 ? 18.259  -15.118 -5.006  1.00 90.36 341 A 1 
ATOM 2658 C CB  . ASP A 1 341 ? 15.757  -14.088 -6.541  1.00 89.63 341 A 1 
ATOM 2659 C CG  . ASP A 1 341 ? 14.935  -13.550 -7.713  1.00 87.42 341 A 1 
ATOM 2660 O OD1 . ASP A 1 341 ? 15.250  -12.442 -8.206  1.00 82.11 341 A 1 
ATOM 2661 O OD2 . ASP A 1 341 ? 13.987  -14.261 -8.107  1.00 81.72 341 A 1 
ATOM 2662 N N   . ILE A 1 342 ? 18.140  -12.975 -4.350  1.00 93.38 342 A 1 
ATOM 2663 C CA  . ILE A 1 342 ? 18.883  -13.127 -3.098  1.00 93.05 342 A 1 
ATOM 2664 C C   . ILE A 1 342 ? 17.981  -12.702 -1.933  1.00 93.59 342 A 1 
ATOM 2665 O O   . ILE A 1 342 ? 17.413  -11.610 -1.981  1.00 91.98 342 A 1 
ATOM 2666 C CB  . ILE A 1 342 ? 20.203  -12.316 -3.138  1.00 90.59 342 A 1 
ATOM 2667 C CG1 . ILE A 1 342 ? 21.060  -12.698 -4.369  1.00 80.98 342 A 1 
ATOM 2668 C CG2 . ILE A 1 342 ? 21.003  -12.531 -1.842  1.00 80.05 342 A 1 
ATOM 2669 C CD1 . ILE A 1 342 ? 22.359  -11.891 -4.505  1.00 75.53 342 A 1 
ATOM 2670 N N   . PRO A 1 343 ? 17.861  -13.507 -0.858  1.00 93.40 343 A 1 
ATOM 2671 C CA  . PRO A 1 343 ? 17.163  -13.080 0.349   1.00 93.36 343 A 1 
ATOM 2672 C C   . PRO A 1 343 ? 17.940  -11.966 1.061   1.00 93.75 343 A 1 
ATOM 2673 O O   . PRO A 1 343 ? 19.163  -12.032 1.201   1.00 92.48 343 A 1 
ATOM 2674 C CB  . PRO A 1 343 ? 17.024  -14.341 1.207   1.00 92.20 343 A 1 
ATOM 2675 C CG  . PRO A 1 343 ? 18.230  -15.178 0.788   1.00 89.12 343 A 1 
ATOM 2676 C CD  . PRO A 1 343 ? 18.404  -14.843 -0.689  1.00 91.95 343 A 1 
ATOM 2677 N N   . VAL A 1 344 ? 17.228  -10.947 1.558   1.00 93.78 344 A 1 
ATOM 2678 C CA  . VAL A 1 344 ? 17.787  -9.780  2.254   1.00 94.05 344 A 1 
ATOM 2679 C C   . VAL A 1 344 ? 17.450  -9.871  3.745   1.00 93.93 344 A 1 
ATOM 2680 O O   . VAL A 1 344 ? 16.379  -9.419  4.154   1.00 92.44 344 A 1 
ATOM 2681 C CB  . VAL A 1 344 ? 17.273  -8.469  1.629   1.00 93.60 344 A 1 
ATOM 2682 C CG1 . VAL A 1 344 ? 17.929  -7.249  2.294   1.00 90.66 344 A 1 
ATOM 2683 C CG2 . VAL A 1 344 ? 17.585  -8.407  0.131   1.00 90.77 344 A 1 
ATOM 2684 N N   . PRO A 1 345 ? 18.323  -10.459 4.591   1.00 93.81 345 A 1 
ATOM 2685 C CA  . PRO A 1 345 ? 18.065  -10.560 6.021   1.00 92.92 345 A 1 
ATOM 2686 C C   . PRO A 1 345 ? 18.138  -9.189  6.697   1.00 93.20 345 A 1 
ATOM 2687 O O   . PRO A 1 345 ? 18.980  -8.353  6.347   1.00 91.74 345 A 1 
ATOM 2688 C CB  . PRO A 1 345 ? 19.124  -11.523 6.553   1.00 91.35 345 A 1 
ATOM 2689 C CG  . PRO A 1 345 ? 20.296  -11.308 5.600   1.00 88.49 345 A 1 
ATOM 2690 C CD  . PRO A 1 345 ? 19.612  -11.042 4.262   1.00 92.03 345 A 1 
ATOM 2691 N N   . CYS A 1 346 ? 17.303  -8.975  7.720   1.00 92.85 346 A 1 
ATOM 2692 C CA  . CYS A 1 346 ? 17.310  -7.761  8.525   1.00 92.63 346 A 1 
ATOM 2693 C C   . CYS A 1 346 ? 18.577  -7.708  9.395   1.00 92.10 346 A 1 
ATOM 2694 O O   . CYS A 1 346 ? 18.641  -8.304  10.465  1.00 90.50 346 A 1 
ATOM 2695 C CB  . CYS A 1 346 ? 16.017  -7.704  9.350   1.00 91.76 346 A 1 
ATOM 2696 S SG  . CYS A 1 346 ? 15.898  -6.063  10.114  1.00 89.58 346 A 1 
ATOM 2697 N N   . ASN A 1 347 ? 19.618  -7.009  8.914   1.00 92.82 347 A 1 
ATOM 2698 C CA  . ASN A 1 347 ? 20.891  -6.883  9.614   1.00 92.38 347 A 1 
ATOM 2699 C C   . ASN A 1 347 ? 21.471  -5.465  9.464   1.00 92.84 347 A 1 
ATOM 2700 O O   . ASN A 1 347 ? 21.939  -5.110  8.374   1.00 92.48 347 A 1 
ATOM 2701 C CB  . ASN A 1 347 ? 21.853  -7.964  9.094   1.00 90.87 347 A 1 
ATOM 2702 C CG  . ASN A 1 347 ? 23.213  -7.946  9.775   1.00 89.29 347 A 1 
ATOM 2703 O OD1 . ASN A 1 347 ? 23.543  -7.122  10.619  1.00 85.17 347 A 1 
ATOM 2704 N ND2 . ASN A 1 347 ? 24.079  -8.865  9.419   1.00 82.76 347 A 1 
ATOM 2705 N N   . PRO A 1 348 ? 21.548  -4.675  10.555  1.00 91.95 348 A 1 
ATOM 2706 C CA  . PRO A 1 348 ? 22.099  -3.316  10.525  1.00 91.51 348 A 1 
ATOM 2707 C C   . PRO A 1 348 ? 23.578  -3.223  10.117  1.00 91.88 348 A 1 
ATOM 2708 O O   . PRO A 1 348 ? 24.040  -2.168  9.697   1.00 90.33 348 A 1 
ATOM 2709 C CB  . PRO A 1 348 ? 21.889  -2.771  11.942  1.00 90.22 348 A 1 
ATOM 2710 C CG  . PRO A 1 348 ? 20.701  -3.566  12.469  1.00 87.89 348 A 1 
ATOM 2711 C CD  . PRO A 1 348 ? 20.907  -4.936  11.832  1.00 90.54 348 A 1 
ATOM 2712 N N   . LYS A 1 349 ? 24.352  -4.315  10.224  1.00 90.76 349 A 1 
ATOM 2713 C CA  . LYS A 1 349 ? 25.791  -4.351  9.891   1.00 89.93 349 A 1 
ATOM 2714 C C   . LYS A 1 349 ? 26.077  -4.696  8.427   1.00 91.02 349 A 1 
ATOM 2715 O O   . LYS A 1 349 ? 27.229  -4.626  8.000   1.00 89.28 349 A 1 
ATOM 2716 C CB  . LYS A 1 349 ? 26.514  -5.336  10.817  1.00 88.92 349 A 1 
ATOM 2717 C CG  . LYS A 1 349 ? 26.396  -4.956  12.296  1.00 85.51 349 A 1 
ATOM 2718 C CD  . LYS A 1 349 ? 27.162  -5.961  13.166  1.00 78.40 349 A 1 
ATOM 2719 C CE  . LYS A 1 349 ? 27.012  -5.570  14.637  1.00 71.83 349 A 1 
ATOM 2720 N NZ  . LYS A 1 349 ? 27.673  -6.547  15.535  1.00 61.57 349 A 1 
ATOM 2721 N N   . SER A 1 350 ? 25.078  -5.101  7.668   1.00 91.72 350 A 1 
ATOM 2722 C CA  . SER A 1 350 ? 25.193  -5.425  6.241   1.00 92.20 350 A 1 
ATOM 2723 C C   . SER A 1 350 ? 25.223  -4.157  5.364   1.00 93.13 350 A 1 
ATOM 2724 O O   . SER A 1 350 ? 25.023  -3.056  5.880   1.00 91.95 350 A 1 
ATOM 2725 C CB  . SER A 1 350 ? 24.041  -6.351  5.858   1.00 90.98 350 A 1 
ATOM 2726 O OG  . SER A 1 350 ? 24.227  -7.630  6.424   1.00 83.91 350 A 1 
ATOM 2727 N N   . PRO A 1 351 ? 25.470  -4.255  4.050   1.00 93.89 351 A 1 
ATOM 2728 C CA  . PRO A 1 351 ? 25.325  -3.112  3.144   1.00 94.21 351 A 1 
ATOM 2729 C C   . PRO A 1 351 ? 23.920  -2.500  3.218   1.00 95.16 351 A 1 
ATOM 2730 O O   . PRO A 1 351 ? 22.934  -3.224  3.347   1.00 94.21 351 A 1 
ATOM 2731 C CB  . PRO A 1 351 ? 25.637  -3.647  1.744   1.00 92.94 351 A 1 
ATOM 2732 C CG  . PRO A 1 351 ? 26.527  -4.854  2.024   1.00 90.44 351 A 1 
ATOM 2733 C CD  . PRO A 1 351 ? 25.948  -5.413  3.318   1.00 92.59 351 A 1 
ATOM 2734 N N   . ALA A 1 352 ? 23.847  -1.165  3.133   1.00 94.71 352 A 1 
ATOM 2735 C CA  . ALA A 1 352 ? 22.577  -0.457  3.221   1.00 95.47 352 A 1 
ATOM 2736 C C   . ALA A 1 352 ? 21.651  -0.820  2.053   1.00 95.72 352 A 1 
ATOM 2737 O O   . ALA A 1 352 ? 22.080  -0.812  0.896   1.00 94.04 352 A 1 
ATOM 2738 C CB  . ALA A 1 352 ? 22.831  1.053   3.302   1.00 94.65 352 A 1 
ATOM 2739 N N   . LEU A 1 353 ? 20.390  -1.116  2.369   1.00 95.69 353 A 1 
ATOM 2740 C CA  . LEU A 1 353 ? 19.322  -1.360  1.410   1.00 96.00 353 A 1 
ATOM 2741 C C   . LEU A 1 353 ? 17.970  -1.032  2.047   1.00 96.34 353 A 1 
ATOM 2742 O O   . LEU A 1 353 ? 17.628  -1.562  3.106   1.00 95.18 353 A 1 
ATOM 2743 C CB  . LEU A 1 353 ? 19.360  -2.824  0.954   1.00 95.03 353 A 1 
ATOM 2744 C CG  . LEU A 1 353 ? 18.547  -3.080  -0.325  1.00 93.05 353 A 1 
ATOM 2745 C CD1 . LEU A 1 353 ? 19.298  -2.586  -1.561  1.00 87.65 353 A 1 
ATOM 2746 C CD2 . LEU A 1 353 ? 18.306  -4.575  -0.488  1.00 87.49 353 A 1 
ATOM 2747 N N   . GLY A 1 354 ? 17.210  -0.173  1.393   1.00 95.46 354 A 1 
ATOM 2748 C CA  . GLY A 1 354 ? 15.887  0.252   1.826   1.00 95.42 354 A 1 
ATOM 2749 C C   . GLY A 1 354 ? 14.937  0.456   0.651   1.00 95.57 354 A 1 
ATOM 2750 O O   . GLY A 1 354 ? 15.363  0.558   -0.502  1.00 94.46 354 A 1 
ATOM 2751 N N   . LEU A 1 355 ? 13.650  0.522   0.946   1.00 94.21 355 A 1 
ATOM 2752 C CA  . LEU A 1 355 ? 12.577  0.752   -0.015  1.00 93.58 355 A 1 
ATOM 2753 C C   . LEU A 1 355 ? 11.901  2.088   0.282   1.00 93.88 355 A 1 
ATOM 2754 O O   . LEU A 1 355 ? 11.469  2.325   1.410   1.00 92.78 355 A 1 
ATOM 2755 C CB  . LEU A 1 355 ? 11.587  -0.423  0.066   1.00 91.99 355 A 1 
ATOM 2756 C CG  . LEU A 1 355 ? 10.470  -0.394  -0.988  1.00 89.27 355 A 1 
ATOM 2757 C CD1 . LEU A 1 355 ? 11.009  -0.618  -2.399  1.00 84.56 355 A 1 
ATOM 2758 C CD2 . LEU A 1 355 ? 9.473   -1.515  -0.685  1.00 83.02 355 A 1 
ATOM 2759 N N   . VAL A 1 356 ? 11.791  2.948   -0.721  1.00 92.09 356 A 1 
ATOM 2760 C CA  . VAL A 1 356 ? 10.984  4.171   -0.663  1.00 91.25 356 A 1 
ATOM 2761 C C   . VAL A 1 356 ? 9.526   3.772   -0.861  1.00 90.08 356 A 1 
ATOM 2762 O O   . VAL A 1 356 ? 9.145   3.372   -1.955  1.00 88.16 356 A 1 
ATOM 2763 C CB  . VAL A 1 356 ? 11.418  5.187   -1.736  1.00 91.05 356 A 1 
ATOM 2764 C CG1 . VAL A 1 356 ? 10.611  6.482   -1.613  1.00 88.04 356 A 1 
ATOM 2765 C CG2 . VAL A 1 356 ? 12.902  5.549   -1.625  1.00 87.88 356 A 1 
ATOM 2766 N N   . PHE A 1 357 ? 8.705   3.865   0.176   1.00 88.41 357 A 1 
ATOM 2767 C CA  . PHE A 1 357 ? 7.305   3.435   0.077   1.00 86.69 357 A 1 
ATOM 2768 C C   . PHE A 1 357 ? 6.313   4.594   -0.034  1.00 85.13 357 A 1 
ATOM 2769 O O   . PHE A 1 357 ? 5.196   4.403   -0.504  1.00 82.20 357 A 1 
ATOM 2770 C CB  . PHE A 1 357 ? 6.963   2.501   1.239   1.00 86.51 357 A 1 
ATOM 2771 C CG  . PHE A 1 357 ? 6.905   3.179   2.591   1.00 87.17 357 A 1 
ATOM 2772 C CD1 . PHE A 1 357 ? 8.052   3.263   3.397   1.00 83.96 357 A 1 
ATOM 2773 C CD2 . PHE A 1 357 ? 5.687   3.703   3.058   1.00 84.91 357 A 1 
ATOM 2774 C CE1 . PHE A 1 357 ? 7.984   3.863   4.664   1.00 82.92 357 A 1 
ATOM 2775 C CE2 . PHE A 1 357 ? 5.618   4.307   4.326   1.00 82.81 357 A 1 
ATOM 2776 C CZ  . PHE A 1 357 ? 6.765   4.383   5.134   1.00 85.08 357 A 1 
ATOM 2777 N N   . LYS A 1 358 ? 6.729   5.803   0.344   1.00 85.32 358 A 1 
ATOM 2778 C CA  . LYS A 1 358 ? 5.926   7.019   0.199   1.00 84.95 358 A 1 
ATOM 2779 C C   . LYS A 1 358 ? 6.835   8.212   -0.061  1.00 86.15 358 A 1 
ATOM 2780 O O   . LYS A 1 358 ? 7.905   8.324   0.537   1.00 85.13 358 A 1 
ATOM 2781 C CB  . LYS A 1 358 ? 5.048   7.196   1.460   1.00 82.15 358 A 1 
ATOM 2782 C CG  . LYS A 1 358 ? 4.245   8.502   1.482   1.00 74.96 358 A 1 
ATOM 2783 C CD  . LYS A 1 358 ? 3.364   8.624   2.728   1.00 74.12 358 A 1 
ATOM 2784 C CE  . LYS A 1 358 ? 2.584   9.942   2.648   1.00 68.11 358 A 1 
ATOM 2785 N NZ  . LYS A 1 358 ? 1.649   10.129  3.780   1.00 64.15 358 A 1 
ATOM 2786 N N   . ILE A 1 359 ? 6.392   9.127   -0.919  1.00 85.12 359 A 1 
ATOM 2787 C CA  . ILE A 1 359 ? 6.960   10.471  -1.051  1.00 84.48 359 A 1 
ATOM 2788 C C   . ILE A 1 359 ? 5.867   11.482  -0.743  1.00 83.12 359 A 1 
ATOM 2789 O O   . ILE A 1 359 ? 4.730   11.323  -1.167  1.00 80.00 359 A 1 
ATOM 2790 C CB  . ILE A 1 359 ? 7.613   10.687  -2.430  1.00 83.21 359 A 1 
ATOM 2791 C CG1 . ILE A 1 359 ? 8.835   9.754   -2.521  1.00 78.78 359 A 1 
ATOM 2792 C CG2 . ILE A 1 359 ? 8.021   12.162  -2.635  1.00 77.58 359 A 1 
ATOM 2793 C CD1 . ILE A 1 359 ? 9.668   9.927   -3.786  1.00 70.31 359 A 1 
ATOM 2794 N N   . GLN A 1 360 ? 6.236   12.532  -0.014  1.00 82.40 360 A 1 
ATOM 2795 C CA  . GLN A 1 360 ? 5.386   13.686  0.232   1.00 81.09 360 A 1 
ATOM 2796 C C   . GLN A 1 360 ? 6.191   14.946  -0.067  1.00 80.92 360 A 1 
ATOM 2797 O O   . GLN A 1 360 ? 7.273   15.138  0.486   1.00 78.00 360 A 1 
ATOM 2798 C CB  . GLN A 1 360 ? 4.884   13.624  1.680   1.00 78.21 360 A 1 
ATOM 2799 C CG  . GLN A 1 360 ? 3.957   14.796  2.048   1.00 71.08 360 A 1 
ATOM 2800 C CD  . GLN A 1 360 ? 3.442   14.700  3.479   1.00 70.13 360 A 1 
ATOM 2801 O OE1 . GLN A 1 360 ? 3.646   13.726  4.194   1.00 64.57 360 A 1 
ATOM 2802 N NE2 . GLN A 1 360 ? 2.751   15.703  3.960   1.00 61.75 360 A 1 
ATOM 2803 N N   . ASN A 1 361 ? 5.688   15.806  -0.946  1.00 79.22 361 A 1 
ATOM 2804 C CA  . ASN A 1 361 ? 6.354   17.072  -1.232  1.00 77.79 361 A 1 
ATOM 2805 C C   . ASN A 1 361 ? 5.909   18.135  -0.228  1.00 76.88 361 A 1 
ATOM 2806 O O   . ASN A 1 361 ? 4.728   18.447  -0.113  1.00 73.20 361 A 1 
ATOM 2807 C CB  . ASN A 1 361 ? 6.126   17.477  -2.693  1.00 75.30 361 A 1 
ATOM 2808 C CG  . ASN A 1 361 ? 6.868   16.543  -3.630  1.00 68.39 361 A 1 
ATOM 2809 O OD1 . ASN A 1 361 ? 8.085   16.425  -3.593  1.00 62.45 361 A 1 
ATOM 2810 N ND2 . ASN A 1 361 ? 6.173   15.828  -4.476  1.00 60.57 361 A 1 
ATOM 2811 N N   . ASP A 1 362 ? 6.876   18.696  0.481   1.00 77.18 362 A 1 
ATOM 2812 C CA  . ASP A 1 362 ? 6.700   19.834  1.369   1.00 76.45 362 A 1 
ATOM 2813 C C   . ASP A 1 362 ? 7.268   21.097  0.714   1.00 75.87 362 A 1 
ATOM 2814 O O   . ASP A 1 362 ? 8.314   21.072  0.057   1.00 72.76 362 A 1 
ATOM 2815 C CB  . ASP A 1 362 ? 7.352   19.540  2.723   1.00 74.69 362 A 1 
ATOM 2816 C CG  . ASP A 1 362 ? 7.129   20.721  3.663   1.00 70.88 362 A 1 
ATOM 2817 O OD1 . ASP A 1 362 ? 8.014   21.611  3.668   1.00 67.64 362 A 1 
ATOM 2818 O OD2 . ASP A 1 362 ? 6.038   20.788  4.259   1.00 66.47 362 A 1 
ATOM 2819 N N   . ARG A 1 363 ? 6.575   22.223  0.888   1.00 71.32 363 A 1 
ATOM 2820 C CA  . ARG A 1 363 ? 6.931   23.493  0.241   1.00 70.91 363 A 1 
ATOM 2821 C C   . ARG A 1 363 ? 8.270   24.049  0.723   1.00 71.57 363 A 1 
ATOM 2822 O O   . ARG A 1 363 ? 8.963   24.715  -0.052  1.00 67.20 363 A 1 
ATOM 2823 C CB  . ARG A 1 363 ? 5.782   24.486  0.464   1.00 67.85 363 A 1 
ATOM 2824 C CG  . ARG A 1 363 ? 5.972   25.776  -0.336  1.00 62.19 363 A 1 
ATOM 2825 C CD  . ARG A 1 363 ? 4.768   26.689  -0.135  1.00 58.57 363 A 1 
ATOM 2826 N NE  . ARG A 1 363 ? 4.922   27.948  -0.888  1.00 52.26 363 A 1 
ATOM 2827 C CZ  . ARG A 1 363 ? 4.041   28.932  -0.937  1.00 46.04 363 A 1 
ATOM 2828 N NH1 . ARG A 1 363 ? 2.913   28.870  -0.283  1.00 42.45 363 A 1 
ATOM 2829 N NH2 . ARG A 1 363 ? 4.282   29.993  -1.651  1.00 41.83 363 A 1 
ATOM 2830 N N   . GLU A 1 364 ? 8.626   23.812  1.991   1.00 70.10 364 A 1 
ATOM 2831 C CA  . GLU A 1 364 ? 9.840   24.345  2.616   1.00 71.67 364 A 1 
ATOM 2832 C C   . GLU A 1 364 ? 10.972  23.307  2.639   1.00 73.23 364 A 1 
ATOM 2833 O O   . GLU A 1 364 ? 12.120  23.627  2.326   1.00 68.65 364 A 1 
ATOM 2834 C CB  . GLU A 1 364 ? 9.531   24.830  4.042   1.00 69.46 364 A 1 
ATOM 2835 C CG  . GLU A 1 364 ? 8.502   25.976  4.079   1.00 62.38 364 A 1 
ATOM 2836 C CD  . GLU A 1 364 ? 8.323   26.603  5.472   1.00 56.07 364 A 1 
ATOM 2837 O OE1 . GLU A 1 364 ? 7.605   27.628  5.537   1.00 49.92 364 A 1 
ATOM 2838 O OE2 . GLU A 1 364 ? 8.925   26.101  6.446   1.00 51.36 364 A 1 
ATOM 2839 N N   . ALA A 1 365 ? 10.663  22.057  2.977   1.00 75.21 365 A 1 
ATOM 2840 C CA  . ALA A 1 365 ? 11.644  20.981  3.131   1.00 75.44 365 A 1 
ATOM 2841 C C   . ALA A 1 365 ? 11.959  20.237  1.817   1.00 76.85 365 A 1 
ATOM 2842 O O   . ALA A 1 365 ? 12.995  19.566  1.721   1.00 72.97 365 A 1 
ATOM 2843 C CB  . ALA A 1 365 ? 11.142  20.039  4.228   1.00 73.40 365 A 1 
ATOM 2844 N N   . GLY A 1 366 ? 11.123  20.363  0.791   1.00 77.10 366 A 1 
ATOM 2845 C CA  . GLY A 1 366 ? 11.202  19.619  -0.462  1.00 78.23 366 A 1 
ATOM 2846 C C   . GLY A 1 366 ? 10.633  18.201  -0.334  1.00 81.10 366 A 1 
ATOM 2847 O O   . GLY A 1 366 ? 9.705   17.961  0.429   1.00 78.17 366 A 1 
ATOM 2848 N N   . SER A 1 367 ? 11.181  17.247  -1.093  1.00 81.06 367 A 1 
ATOM 2849 C CA  . SER A 1 367 ? 10.687  15.867  -1.083  1.00 83.67 367 A 1 
ATOM 2850 C C   . SER A 1 367 ? 11.061  15.134  0.211   1.00 86.30 367 A 1 
ATOM 2851 O O   . SER A 1 367 ? 12.242  14.871  0.467   1.00 84.55 367 A 1 
ATOM 2852 C CB  . SER A 1 367 ? 11.201  15.082  -2.295  1.00 80.48 367 A 1 
ATOM 2853 O OG  . SER A 1 367 ? 10.813  15.691  -3.519  1.00 70.04 367 A 1 
ATOM 2854 N N   . LEU A 1 368 ? 10.052  14.764  0.990   1.00 84.75 368 A 1 
ATOM 2855 C CA  . LEU A 1 368 ? 10.106  13.886  2.152   1.00 86.09 368 A 1 
ATOM 2856 C C   . LEU A 1 368 ? 9.956   12.437  1.676   1.00 87.74 368 A 1 
ATOM 2857 O O   . LEU A 1 368 ? 8.869   12.021  1.271   1.00 86.96 368 A 1 
ATOM 2858 C CB  . LEU A 1 368 ? 8.975   14.263  3.125   1.00 84.18 368 A 1 
ATOM 2859 C CG  . LEU A 1 368 ? 8.977   15.711  3.653   1.00 81.20 368 A 1 
ATOM 2860 C CD1 . LEU A 1 368 ? 7.792   15.914  4.596   1.00 75.33 368 A 1 
ATOM 2861 C CD2 . LEU A 1 368 ? 10.252  16.030  4.423   1.00 74.39 368 A 1 
ATOM 2862 N N   . CYS A 1 369 ? 11.041  11.669  1.708   1.00 89.44 369 A 1 
ATOM 2863 C CA  . CYS A 1 369 ? 11.061  10.285  1.244   1.00 90.71 369 A 1 
ATOM 2864 C C   . CYS A 1 369 ? 10.965  9.333   2.440   1.00 91.63 369 A 1 
ATOM 2865 O O   . CYS A 1 369 ? 11.928  9.196   3.197   1.00 90.95 369 A 1 
ATOM 2866 C CB  . CYS A 1 369 ? 12.334  10.039  0.427   1.00 89.87 369 A 1 
ATOM 2867 S SG  . CYS A 1 369 ? 12.452  11.190  -0.974  1.00 83.52 369 A 1 
ATOM 2868 N N   . TYR A 1 370 ? 9.828   8.671   2.597   1.00 90.07 370 A 1 
ATOM 2869 C CA  . TYR A 1 370 ? 9.599   7.661   3.627   1.00 89.71 370 A 1 
ATOM 2870 C C   . TYR A 1 370 ? 10.252  6.351   3.196   1.00 90.45 370 A 1 
ATOM 2871 O O   . TYR A 1 370 ? 9.926   5.801   2.138   1.00 89.60 370 A 1 
ATOM 2872 C CB  . TYR A 1 370 ? 8.101   7.475   3.877   1.00 88.28 370 A 1 
ATOM 2873 C CG  . TYR A 1 370 ? 7.394   8.656   4.508   1.00 86.30 370 A 1 
ATOM 2874 C CD1 . TYR A 1 370 ? 6.966   8.587   5.847   1.00 81.94 370 A 1 
ATOM 2875 C CD2 . TYR A 1 370 ? 7.145   9.822   3.755   1.00 81.49 370 A 1 
ATOM 2876 C CE1 . TYR A 1 370 ? 6.290   9.676   6.430   1.00 79.82 370 A 1 
ATOM 2877 C CE2 . TYR A 1 370 ? 6.482   10.916  4.340   1.00 79.12 370 A 1 
ATOM 2878 C CZ  . TYR A 1 370 ? 6.047   10.843  5.680   1.00 81.62 370 A 1 
ATOM 2879 O OH  . TYR A 1 370 ? 5.400   11.897  6.242   1.00 79.27 370 A 1 
ATOM 2880 N N   . VAL A 1 371 ? 11.187  5.860   4.008   1.00 93.08 371 A 1 
ATOM 2881 C CA  . VAL A 1 371 ? 12.029  4.706   3.695   1.00 93.94 371 A 1 
ATOM 2882 C C   . VAL A 1 371 ? 11.917  3.660   4.798   1.00 93.88 371 A 1 
ATOM 2883 O O   . VAL A 1 371 ? 12.139  3.955   5.973   1.00 92.97 371 A 1 
ATOM 2884 C CB  . VAL A 1 371 ? 13.494  5.129   3.468   1.00 94.10 371 A 1 
ATOM 2885 C CG1 . VAL A 1 371 ? 14.376  3.933   3.081   1.00 91.42 371 A 1 
ATOM 2886 C CG2 . VAL A 1 371 ? 13.613  6.163   2.341   1.00 91.14 371 A 1 
ATOM 2887 N N   . ARG A 1 372 ? 11.632  2.415   4.406   1.00 94.50 372 A 1 
ATOM 2888 C CA  . ARG A 1 372 ? 11.807  1.213   5.226   1.00 94.76 372 A 1 
ATOM 2889 C C   . ARG A 1 372 ? 13.185  0.625   4.942   1.00 95.12 372 A 1 
ATOM 2890 O O   . ARG A 1 372 ? 13.456  0.225   3.809   1.00 93.92 372 A 1 
ATOM 2891 C CB  . ARG A 1 372 ? 10.679  0.223   4.907   1.00 93.83 372 A 1 
ATOM 2892 C CG  . ARG A 1 372 ? 10.810  -1.153  5.585   1.00 91.49 372 A 1 
ATOM 2893 C CD  . ARG A 1 372 ? 10.725  -1.054  7.112   1.00 88.38 372 A 1 
ATOM 2894 N NE  . ARG A 1 372 ? 10.572  -2.400  7.695   1.00 85.33 372 A 1 
ATOM 2895 C CZ  . ARG A 1 372 ? 11.456  -3.107  8.359   1.00 84.52 372 A 1 
ATOM 2896 N NH1 . ARG A 1 372 ? 12.653  -2.680  8.612   1.00 74.33 372 A 1 
ATOM 2897 N NH2 . ARG A 1 372 ? 11.132  -4.289  8.779   1.00 77.90 372 A 1 
ATOM 2898 N N   . MET A 1 373 ? 14.047  0.539   5.947   1.00 95.22 373 A 1 
ATOM 2899 C CA  . MET A 1 373 ? 15.349  -0.116  5.813   1.00 95.41 373 A 1 
ATOM 2900 C C   . MET A 1 373 ? 15.219  -1.626  6.042   1.00 95.16 373 A 1 
ATOM 2901 O O   . MET A 1 373 ? 14.677  -2.068  7.049   1.00 94.12 373 A 1 
ATOM 2902 C CB  . MET A 1 373 ? 16.368  0.507   6.769   1.00 95.20 373 A 1 
ATOM 2903 C CG  . MET A 1 373 ? 16.709  1.954   6.387   1.00 92.37 373 A 1 
ATOM 2904 S SD  . MET A 1 373 ? 17.454  2.204   4.750   1.00 93.36 373 A 1 
ATOM 2905 C CE  . MET A 1 373 ? 19.016  1.305   4.972   1.00 85.40 373 A 1 
ATOM 2906 N N   . TYR A 1 374 ? 15.754  -2.420  5.119   1.00 95.28 374 A 1 
ATOM 2907 C CA  . TYR A 1 374 ? 15.804  -3.880  5.228   1.00 94.77 374 A 1 
ATOM 2908 C C   . TYR A 1 374 ? 17.192  -4.388  5.621   1.00 94.83 374 A 1 
ATOM 2909 O O   . TYR A 1 374 ? 17.310  -5.424  6.261   1.00 92.78 374 A 1 
ATOM 2910 C CB  . TYR A 1 374 ? 15.353  -4.508  3.908   1.00 93.70 374 A 1 
ATOM 2911 C CG  . TYR A 1 374 ? 13.870  -4.341  3.648   1.00 92.89 374 A 1 
ATOM 2912 C CD1 . TYR A 1 374 ? 12.959  -5.239  4.235   1.00 89.30 374 A 1 
ATOM 2913 C CD2 . TYR A 1 374 ? 13.406  -3.293  2.837   1.00 89.35 374 A 1 
ATOM 2914 C CE1 . TYR A 1 374 ? 11.581  -5.102  3.995   1.00 87.78 374 A 1 
ATOM 2915 C CE2 . TYR A 1 374 ? 12.024  -3.149  2.596   1.00 87.78 374 A 1 
ATOM 2916 C CZ  . TYR A 1 374 ? 11.112  -4.061  3.168   1.00 88.81 374 A 1 
ATOM 2917 O OH  . TYR A 1 374 ? 9.782   -3.942  2.919   1.00 86.07 374 A 1 
ATOM 2918 N N   . SER A 1 375 ? 18.254  -3.663  5.250   1.00 94.93 375 A 1 
ATOM 2919 C CA  . SER A 1 375 ? 19.637  -4.042  5.517   1.00 95.00 375 A 1 
ATOM 2920 C C   . SER A 1 375 ? 20.509  -2.806  5.721   1.00 95.34 375 A 1 
ATOM 2921 O O   . SER A 1 375 ? 20.246  -1.754  5.136   1.00 94.59 375 A 1 
ATOM 2922 C CB  . SER A 1 375 ? 20.155  -4.879  4.350   1.00 93.95 375 A 1 
ATOM 2923 O OG  . SER A 1 375 ? 21.449  -5.356  4.615   1.00 87.28 375 A 1 
ATOM 2924 N N   . GLY A 1 376 ? 21.564  -2.942  6.527   1.00 93.72 376 A 1 
ATOM 2925 C CA  . GLY A 1 376 ? 22.530  -1.882  6.791   1.00 93.96 376 A 1 
ATOM 2926 C C   . GLY A 1 376 ? 21.926  -0.660  7.478   1.00 94.73 376 A 1 
ATOM 2927 O O   . GLY A 1 376 ? 20.930  -0.757  8.188   1.00 94.04 376 A 1 
ATOM 2928 N N   . ALA A 1 377 ? 22.569  0.489   7.264   1.00 94.72 377 A 1 
ATOM 2929 C CA  . ALA A 1 377 ? 22.119  1.761   7.810   1.00 94.87 377 A 1 
ATOM 2930 C C   . ALA A 1 377 ? 22.488  2.931   6.892   1.00 95.29 377 A 1 
ATOM 2931 O O   . ALA A 1 377 ? 23.502  2.893   6.187   1.00 94.06 377 A 1 
ATOM 2932 C CB  . ALA A 1 377 ? 22.717  1.932   9.204   1.00 93.51 377 A 1 
ATOM 2933 N N   . LEU A 1 378 ? 21.679  3.995   6.927   1.00 95.36 378 A 1 
ATOM 2934 C CA  . LEU A 1 378 ? 21.941  5.278   6.275   1.00 95.37 378 A 1 
ATOM 2935 C C   . LEU A 1 378 ? 22.139  6.358   7.338   1.00 95.54 378 A 1 
ATOM 2936 O O   . LEU A 1 378 ? 21.438  6.374   8.348   1.00 94.58 378 A 1 
ATOM 2937 C CB  . LEU A 1 378 ? 20.791  5.631   5.314   1.00 95.08 378 A 1 
ATOM 2938 C CG  . LEU A 1 378 ? 20.667  4.704   4.092   1.00 94.12 378 A 1 
ATOM 2939 C CD1 . LEU A 1 378 ? 19.421  5.071   3.286   1.00 91.09 378 A 1 
ATOM 2940 C CD2 . LEU A 1 378 ? 21.876  4.808   3.159   1.00 91.43 378 A 1 
ATOM 2941 N N   . LYS A 1 379 ? 23.092  7.280   7.101   1.00 95.25 379 A 1 
ATOM 2942 C CA  . LYS A 1 379 ? 23.399  8.394   8.009   1.00 95.50 379 A 1 
ATOM 2943 C C   . LYS A 1 379 ? 23.211  9.740   7.316   1.00 96.05 379 A 1 
ATOM 2944 O O   . LYS A 1 379 ? 23.463  9.836   6.110   1.00 95.17 379 A 1 
ATOM 2945 C CB  . LYS A 1 379 ? 24.820  8.265   8.585   1.00 94.39 379 A 1 
ATOM 2946 C CG  . LYS A 1 379 ? 24.941  7.005   9.444   1.00 92.00 379 A 1 
ATOM 2947 C CD  . LYS A 1 379 ? 26.254  6.932   10.228  1.00 88.21 379 A 1 
ATOM 2948 C CE  . LYS A 1 379 ? 26.119  5.656   11.060  1.00 82.25 379 A 1 
ATOM 2949 N NZ  . LYS A 1 379 ? 26.987  5.580   12.243  1.00 73.46 379 A 1 
ATOM 2950 N N   . PRO A 1 380 ? 22.833  10.805  8.055   1.00 95.12 380 A 1 
ATOM 2951 C CA  . PRO A 1 380 ? 22.816  12.158  7.520   1.00 94.90 380 A 1 
ATOM 2952 C C   . PRO A 1 380 ? 24.181  12.564  6.947   1.00 94.66 380 A 1 
ATOM 2953 O O   . PRO A 1 380 ? 25.236  12.211  7.473   1.00 91.92 380 A 1 
ATOM 2954 C CB  . PRO A 1 380 ? 22.395  13.064  8.679   1.00 93.79 380 A 1 
ATOM 2955 C CG  . PRO A 1 380 ? 21.627  12.125  9.604   1.00 92.02 380 A 1 
ATOM 2956 C CD  . PRO A 1 380 ? 22.361  10.802  9.431   1.00 94.15 380 A 1 
ATOM 2957 N N   . GLY A 1 381 ? 24.176  13.303  5.843   1.00 94.76 381 A 1 
ATOM 2958 C CA  . GLY A 1 381 ? 25.385  13.750  5.143   1.00 93.67 381 A 1 
ATOM 2959 C C   . GLY A 1 381 ? 26.026  12.710  4.218   1.00 93.97 381 A 1 
ATOM 2960 O O   . GLY A 1 381 ? 26.931  13.075  3.463   1.00 90.74 381 A 1 
ATOM 2961 N N   . THR A 1 382 ? 25.566  11.456  4.216   1.00 94.31 382 A 1 
ATOM 2962 C CA  . THR A 1 382 ? 26.073  10.402  3.327   1.00 93.71 382 A 1 
ATOM 2963 C C   . THR A 1 382 ? 25.399  10.426  1.948   1.00 94.28 382 A 1 
ATOM 2964 O O   . THR A 1 382 ? 24.487  11.214  1.674   1.00 92.55 382 A 1 
ATOM 2965 C CB  . THR A 1 382 ? 25.991  9.007   3.971   1.00 92.29 382 A 1 
ATOM 2966 O OG1 . THR A 1 382 ? 24.658  8.604   4.146   1.00 87.33 382 A 1 
ATOM 2967 C CG2 . THR A 1 382 ? 26.719  8.930   5.309   1.00 85.17 382 A 1 
ATOM 2968 N N   . VAL A 1 383 ? 25.900  9.574   1.053   1.00 94.93 383 A 1 
ATOM 2969 C CA  . VAL A 1 383 ? 25.331  9.354   -0.281  1.00 94.84 383 A 1 
ATOM 2970 C C   . VAL A 1 383 ? 24.602  8.015   -0.285  1.00 95.01 383 A 1 
ATOM 2971 O O   . VAL A 1 383 ? 25.197  6.995   0.053   1.00 93.04 383 A 1 
ATOM 2972 C CB  . VAL A 1 383 ? 26.422  9.418   -1.363  1.00 93.13 383 A 1 
ATOM 2973 C CG1 . VAL A 1 383 ? 25.857  9.151   -2.764  1.00 85.85 383 A 1 
ATOM 2974 C CG2 . VAL A 1 383 ? 27.090  10.802  -1.390  1.00 86.52 383 A 1 
ATOM 2975 N N   . ALA A 1 384 ? 23.347  8.029   -0.683  1.00 94.58 384 A 1 
ATOM 2976 C CA  . ALA A 1 384 ? 22.578  6.839   -1.017  1.00 94.46 384 A 1 
ATOM 2977 C C   . ALA A 1 384 ? 22.602  6.628   -2.534  1.00 94.97 384 A 1 
ATOM 2978 O O   . ALA A 1 384 ? 22.668  7.581   -3.312  1.00 92.57 384 A 1 
ATOM 2979 C CB  . ALA A 1 384 ? 21.149  6.984   -0.475  1.00 92.71 384 A 1 
ATOM 2980 N N   . TYR A 1 385 ? 22.563  5.375   -2.969  1.00 95.14 385 A 1 
ATOM 2981 C CA  . TYR A 1 385 ? 22.480  5.012   -4.377  1.00 95.19 385 A 1 
ATOM 2982 C C   . TYR A 1 385 ? 21.062  4.550   -4.705  1.00 95.48 385 A 1 
ATOM 2983 O O   . TYR A 1 385 ? 20.568  3.611   -4.087  1.00 94.21 385 A 1 
ATOM 2984 C CB  . TYR A 1 385 ? 23.529  3.942   -4.681  1.00 94.35 385 A 1 
ATOM 2985 C CG  . TYR A 1 385 ? 23.710  3.677   -6.159  1.00 93.19 385 A 1 
ATOM 2986 C CD1 . TYR A 1 385 ? 23.272  2.463   -6.721  1.00 87.93 385 A 1 
ATOM 2987 C CD2 . TYR A 1 385 ? 24.331  4.645   -6.968  1.00 88.95 385 A 1 
ATOM 2988 C CE1 . TYR A 1 385 ? 23.478  2.209   -8.087  1.00 87.46 385 A 1 
ATOM 2989 C CE2 . TYR A 1 385 ? 24.534  4.397   -8.339  1.00 87.67 385 A 1 
ATOM 2990 C CZ  . TYR A 1 385 ? 24.115  3.173   -8.896  1.00 89.83 385 A 1 
ATOM 2991 O OH  . TYR A 1 385 ? 24.334  2.920   -10.211 1.00 87.58 385 A 1 
ATOM 2992 N N   . ASN A 1 386 ? 20.425  5.207   -5.663  1.00 94.67 386 A 1 
ATOM 2993 C CA  . ASN A 1 386 ? 19.164  4.743   -6.231  1.00 94.37 386 A 1 
ATOM 2994 C C   . ASN A 1 386 ? 19.481  3.654   -7.266  1.00 93.82 386 A 1 
ATOM 2995 O O   . ASN A 1 386 ? 20.007  3.947   -8.343  1.00 91.53 386 A 1 
ATOM 2996 C CB  . ASN A 1 386 ? 18.405  5.942   -6.811  1.00 93.27 386 A 1 
ATOM 2997 C CG  . ASN A 1 386 ? 17.019  5.577   -7.302  1.00 92.51 386 A 1 
ATOM 2998 O OD1 . ASN A 1 386 ? 16.794  4.543   -7.906  1.00 86.40 386 A 1 
ATOM 2999 N ND2 . ASN A 1 386 ? 16.060  6.438   -7.060  1.00 85.79 386 A 1 
ATOM 3000 N N   . VAL A 1 387 ? 19.224  2.407   -6.899  1.00 94.01 387 A 1 
ATOM 3001 C CA  . VAL A 1 387 ? 19.686  1.228   -7.641  1.00 93.25 387 A 1 
ATOM 3002 C C   . VAL A 1 387 ? 18.993  1.124   -8.996  1.00 92.06 387 A 1 
ATOM 3003 O O   . VAL A 1 387 ? 19.660  0.911   -10.008 1.00 88.69 387 A 1 
ATOM 3004 C CB  . VAL A 1 387 ? 19.489  -0.062  -6.819  1.00 92.76 387 A 1 
ATOM 3005 C CG1 . VAL A 1 387 ? 20.085  -1.266  -7.554  1.00 88.40 387 A 1 
ATOM 3006 C CG2 . VAL A 1 387 ? 20.163  0.016   -5.442  1.00 88.63 387 A 1 
ATOM 3007 N N   . GLY A 1 388 ? 17.674  1.328   -9.043  1.00 90.00 388 A 1 
ATOM 3008 C CA  . GLY A 1 388 ? 16.888  1.254   -10.280 1.00 87.30 388 A 1 
ATOM 3009 C C   . GLY A 1 388 ? 17.248  2.347   -11.286 1.00 87.87 388 A 1 
ATOM 3010 O O   . GLY A 1 388 ? 17.357  2.086   -12.481 1.00 84.92 388 A 1 
ATOM 3011 N N   . LYS A 1 389 ? 17.508  3.565   -10.799 1.00 88.99 389 A 1 
ATOM 3012 C CA  . LYS A 1 389 ? 17.876  4.720   -11.644 1.00 88.82 389 A 1 
ATOM 3013 C C   . LYS A 1 389 ? 19.382  4.852   -11.895 1.00 89.19 389 A 1 
ATOM 3014 O O   . LYS A 1 389 ? 19.784  5.731   -12.656 1.00 85.35 389 A 1 
ATOM 3015 C CB  . LYS A 1 389 ? 17.286  6.001   -11.037 1.00 87.03 389 A 1 
ATOM 3016 C CG  . LYS A 1 389 ? 15.753  5.956   -11.096 1.00 86.11 389 A 1 
ATOM 3017 C CD  . LYS A 1 389 ? 15.102  7.184   -10.463 1.00 82.63 389 A 1 
ATOM 3018 C CE  . LYS A 1 389 ? 13.593  6.996   -10.589 1.00 79.88 389 A 1 
ATOM 3019 N NZ  . LYS A 1 389 ? 12.819  7.886   -9.711  1.00 73.34 389 A 1 
ATOM 3020 N N   . ARG A 1 390 ? 20.205  4.016   -11.263 1.00 89.82 390 A 1 
ATOM 3021 C CA  . ARG A 1 390 ? 21.678  4.037   -11.319 1.00 90.26 390 A 1 
ATOM 3022 C C   . ARG A 1 390 ? 22.257  5.431   -11.018 1.00 92.05 390 A 1 
ATOM 3023 O O   . ARG A 1 390 ? 23.186  5.892   -11.681 1.00 88.85 390 A 1 
ATOM 3024 C CB  . ARG A 1 390 ? 22.179  3.454   -12.657 1.00 88.72 390 A 1 
ATOM 3025 C CG  . ARG A 1 390 ? 21.717  2.017   -12.933 1.00 84.83 390 A 1 
ATOM 3026 C CD  . ARG A 1 390 ? 22.299  1.553   -14.277 1.00 79.32 390 A 1 
ATOM 3027 N NE  . ARG A 1 390 ? 21.876  0.191   -14.650 1.00 72.20 390 A 1 
ATOM 3028 C CZ  . ARG A 1 390 ? 22.060  -0.373  -15.843 1.00 62.95 390 A 1 
ATOM 3029 N NH1 . ARG A 1 390 ? 22.701  0.218   -16.809 1.00 58.37 390 A 1 
ATOM 3030 N NH2 . ARG A 1 390 ? 21.585  -1.556  -16.097 1.00 56.44 390 A 1 
ATOM 3031 N N   . LYS A 1 391 ? 21.702  6.138   -10.021 1.00 90.34 391 A 1 
ATOM 3032 C CA  . LYS A 1 391 ? 22.088  7.512   -9.667  1.00 91.95 391 A 1 
ATOM 3033 C C   . LYS A 1 391 ? 22.398  7.651   -8.180  1.00 93.68 391 A 1 
ATOM 3034 O O   . LYS A 1 391 ? 21.780  7.012   -7.335  1.00 91.53 391 A 1 
ATOM 3035 C CB  . LYS A 1 391 ? 21.009  8.512   -10.125 1.00 89.28 391 A 1 
ATOM 3036 C CG  . LYS A 1 391 ? 21.062  8.729   -11.647 1.00 83.83 391 A 1 
ATOM 3037 C CD  . LYS A 1 391 ? 20.057  9.773   -12.136 1.00 79.92 391 A 1 
ATOM 3038 C CE  . LYS A 1 391 ? 20.150  9.906   -13.656 1.00 73.16 391 A 1 
ATOM 3039 N NZ  . LYS A 1 391 ? 19.247  10.953  -14.204 1.00 63.05 391 A 1 
ATOM 3040 N N   . ARG A 1 392 ? 23.369  8.525   -7.874  1.00 92.74 392 A 1 
ATOM 3041 C CA  . ARG A 1 392 ? 23.701  8.906   -6.496  1.00 93.56 392 A 1 
ATOM 3042 C C   . ARG A 1 392 ? 22.765  10.014  -6.027  1.00 93.44 392 A 1 
ATOM 3043 O O   . ARG A 1 392 ? 22.581  11.012  -6.728  1.00 90.74 392 A 1 
ATOM 3044 C CB  . ARG A 1 392 ? 25.167  9.342   -6.394  1.00 93.09 392 A 1 
ATOM 3045 C CG  . ARG A 1 392 ? 26.141  8.182   -6.653  1.00 90.26 392 A 1 
ATOM 3046 C CD  . ARG A 1 392 ? 27.583  8.676   -6.554  1.00 88.68 392 A 1 
ATOM 3047 N NE  . ARG A 1 392 ? 28.542  7.594   -6.836  1.00 82.57 392 A 1 
ATOM 3048 C CZ  . ARG A 1 392 ? 29.849  7.704   -6.993  1.00 77.57 392 A 1 
ATOM 3049 N NH1 . ARG A 1 392 ? 30.470  8.842   -6.898  1.00 69.14 392 A 1 
ATOM 3050 N NH2 . ARG A 1 392 ? 30.549  6.642   -7.254  1.00 69.33 392 A 1 
ATOM 3051 N N   . GLU A 1 393 ? 22.227  9.868   -4.819  1.00 93.99 393 A 1 
ATOM 3052 C CA  . GLU A 1 393 ? 21.376  10.849  -4.150  1.00 93.25 393 A 1 
ATOM 3053 C C   . GLU A 1 393 ? 21.941  11.174  -2.768  1.00 94.04 393 A 1 
ATOM 3054 O O   . GLU A 1 393 ? 22.620  10.363  -2.143  1.00 91.72 393 A 1 
ATOM 3055 C CB  . GLU A 1 393 ? 19.928  10.350  -4.077  1.00 90.99 393 A 1 
ATOM 3056 C CG  . GLU A 1 393 ? 19.347  10.096  -5.475  1.00 87.05 393 A 1 
ATOM 3057 C CD  . GLU A 1 393 ? 17.833  10.235  -5.484  1.00 88.84 393 A 1 
ATOM 3058 O OE1 . GLU A 1 393 ? 17.369  11.302  -5.948  1.00 78.69 393 A 1 
ATOM 3059 O OE2 . GLU A 1 393 ? 17.141  9.313   -5.051  1.00 80.69 393 A 1 
ATOM 3060 N N   . ARG A 1 394 ? 21.717  12.392  -2.295  1.00 93.29 394 A 1 
ATOM 3061 C CA  . ARG A 1 394 ? 22.277  12.842  -1.020  1.00 93.36 394 A 1 
ATOM 3062 C C   . ARG A 1 394 ? 21.252  12.685  0.094   1.00 94.34 394 A 1 
ATOM 3063 O O   . ARG A 1 394 ? 20.138  13.182  -0.021  1.00 91.85 394 A 1 
ATOM 3064 C CB  . ARG A 1 394 ? 22.797  14.276  -1.168  1.00 91.14 394 A 1 
ATOM 3065 C CG  . ARG A 1 394 ? 23.641  14.687  0.046   1.00 79.83 394 A 1 
ATOM 3066 C CD  . ARG A 1 394 ? 24.280  16.056  -0.198  1.00 75.68 394 A 1 
ATOM 3067 N NE  . ARG A 1 394 ? 25.140  16.445  0.930   1.00 66.89 394 A 1 
ATOM 3068 C CZ  . ARG A 1 394 ? 25.887  17.534  1.001   1.00 59.29 394 A 1 
ATOM 3069 N NH1 . ARG A 1 394 ? 25.929  18.408  0.035   1.00 51.97 394 A 1 
ATOM 3070 N NH2 . ARG A 1 394 ? 26.612  17.759  2.062   1.00 50.46 394 A 1 
ATOM 3071 N N   . VAL A 1 395 ? 21.673  12.069  1.195   1.00 93.58 395 A 1 
ATOM 3072 C CA  . VAL A 1 395 ? 20.906  11.990  2.441   1.00 94.29 395 A 1 
ATOM 3073 C C   . VAL A 1 395 ? 21.254  13.223  3.278   1.00 94.43 395 A 1 
ATOM 3074 O O   . VAL A 1 395 ? 22.245  13.221  4.000   1.00 92.38 395 A 1 
ATOM 3075 C CB  . VAL A 1 395 ? 21.229  10.675  3.177   1.00 93.93 395 A 1 
ATOM 3076 C CG1 . VAL A 1 395 ? 20.422  10.550  4.467   1.00 90.49 395 A 1 
ATOM 3077 C CG2 . VAL A 1 395 ? 20.932  9.451   2.298   1.00 90.65 395 A 1 
ATOM 3078 N N   . ASN A 1 396 ? 20.501  14.314  3.142   1.00 92.64 396 A 1 
ATOM 3079 C CA  . ASN A 1 396 ? 20.805  15.545  3.880   1.00 92.28 396 A 1 
ATOM 3080 C C   . ASN A 1 396 ? 20.425  15.426  5.361   1.00 92.52 396 A 1 
ATOM 3081 O O   . ASN A 1 396 ? 21.227  15.756  6.231   1.00 90.57 396 A 1 
ATOM 3082 C CB  . ASN A 1 396 ? 20.085  16.740  3.231   1.00 90.99 396 A 1 
ATOM 3083 C CG  . ASN A 1 396 ? 20.661  17.172  1.898   1.00 88.14 396 A 1 
ATOM 3084 O OD1 . ASN A 1 396 ? 21.808  16.932  1.546   1.00 80.52 396 A 1 
ATOM 3085 N ND2 . ASN A 1 396 ? 19.882  17.884  1.116   1.00 79.75 396 A 1 
ATOM 3086 N N   . ARG A 1 397 ? 19.211  14.984  5.643   1.00 92.03 397 A 1 
ATOM 3087 C CA  . ARG A 1 397 ? 18.660  14.810  6.992   1.00 92.51 397 A 1 
ATOM 3088 C C   . ARG A 1 397 ? 17.827  13.540  7.031   1.00 93.83 397 A 1 
ATOM 3089 O O   . ARG A 1 397 ? 17.248  13.159  6.014   1.00 92.31 397 A 1 
ATOM 3090 C CB  . ARG A 1 397 ? 17.797  16.026  7.390   1.00 90.86 397 A 1 
ATOM 3091 C CG  . ARG A 1 397 ? 18.603  17.334  7.505   1.00 83.31 397 A 1 
ATOM 3092 C CD  . ARG A 1 397 ? 17.697  18.552  7.749   1.00 81.74 397 A 1 
ATOM 3093 N NE  . ARG A 1 397 ? 16.968  18.476  9.028   1.00 70.10 397 A 1 
ATOM 3094 C CZ  . ARG A 1 397 ? 15.990  19.281  9.421   1.00 62.17 397 A 1 
ATOM 3095 N NH1 . ARG A 1 397 ? 15.567  20.266  8.680   1.00 54.59 397 A 1 
ATOM 3096 N NH2 . ARG A 1 397 ? 15.420  19.104  10.579  1.00 51.06 397 A 1 
ATOM 3097 N N   . ILE A 1 398 ? 17.759  12.928  8.208   1.00 93.55 398 A 1 
ATOM 3098 C CA  . ILE A 1 398 ? 16.871  11.800  8.490   1.00 94.04 398 A 1 
ATOM 3099 C C   . ILE A 1 398 ? 15.987  12.211  9.661   1.00 93.59 398 A 1 
ATOM 3100 O O   . ILE A 1 398 ? 16.485  12.770  10.641  1.00 91.75 398 A 1 
ATOM 3101 C CB  . ILE A 1 398 ? 17.660  10.506  8.767   1.00 94.09 398 A 1 
ATOM 3102 C CG1 . ILE A 1 398 ? 18.637  10.192  7.606   1.00 91.88 398 A 1 
ATOM 3103 C CG2 . ILE A 1 398 ? 16.671  9.348   8.980   1.00 91.69 398 A 1 
ATOM 3104 C CD1 . ILE A 1 398 ? 19.516  8.962   7.835   1.00 89.11 398 A 1 
ATOM 3105 N N   . LEU A 1 399 ? 14.693  11.974  9.542   1.00 91.61 399 A 1 
ATOM 3106 C CA  . LEU A 1 399 ? 13.691  12.322  10.538  1.00 90.60 399 A 1 
ATOM 3107 C C   . LEU A 1 399 ? 12.886  11.088  10.941  1.00 91.11 399 A 1 
ATOM 3108 O O   . LEU A 1 399 ? 12.541  10.255  10.098  1.00 90.46 399 A 1 
ATOM 3109 C CB  . LEU A 1 399 ? 12.751  13.415  9.998   1.00 89.59 399 A 1 
ATOM 3110 C CG  . LEU A 1 399 ? 13.420  14.707  9.488   1.00 87.07 399 A 1 
ATOM 3111 C CD1 . LEU A 1 399 ? 12.340  15.649  8.952   1.00 82.82 399 A 1 
ATOM 3112 C CD2 . LEU A 1 399 ? 14.196  15.438  10.584  1.00 82.69 399 A 1 
ATOM 3113 N N   . ARG A 1 400 ? 12.532  11.022  12.215  1.00 90.82 400 A 1 
ATOM 3114 C CA  . ARG A 1 400 ? 11.482  10.143  12.729  1.00 89.66 400 A 1 
ATOM 3115 C C   . ARG A 1 400 ? 10.189  10.942  12.847  1.00 88.67 400 A 1 
ATOM 3116 O O   . ARG A 1 400 ? 10.213  12.070  13.344  1.00 86.54 400 A 1 
ATOM 3117 C CB  . ARG A 1 400 ? 11.939  9.537   14.060  1.00 88.58 400 A 1 
ATOM 3118 C CG  . ARG A 1 400 ? 10.901  8.553   14.616  1.00 84.34 400 A 1 
ATOM 3119 C CD  . ARG A 1 400 ? 11.485  7.732   15.771  1.00 83.44 400 A 1 
ATOM 3120 N NE  . ARG A 1 400 ? 12.441  6.707   15.284  1.00 80.65 400 A 1 
ATOM 3121 C CZ  . ARG A 1 400 ? 13.493  6.239   15.921  1.00 80.94 400 A 1 
ATOM 3122 N NH1 . ARG A 1 400 ? 13.838  6.656   17.104  1.00 69.37 400 A 1 
ATOM 3123 N NH2 . ARG A 1 400 ? 14.229  5.321   15.372  1.00 73.88 400 A 1 
ATOM 3124 N N   . MET A 1 401 ? 9.079   10.376  12.398  1.00 86.12 401 A 1 
ATOM 3125 C CA  . MET A 1 401 ? 7.767   11.021  12.472  1.00 84.06 401 A 1 
ATOM 3126 C C   . MET A 1 401 ? 7.020   10.584  13.733  1.00 83.33 401 A 1 
ATOM 3127 O O   . MET A 1 401 ? 6.902   9.392   14.018  1.00 79.05 401 A 1 
ATOM 3128 C CB  . MET A 1 401 ? 6.948   10.726  11.206  1.00 81.63 401 A 1 
ATOM 3129 C CG  . MET A 1 401 ? 7.618   11.258  9.930   1.00 76.58 401 A 1 
ATOM 3130 S SD  . MET A 1 401 ? 7.990   13.037  9.899   1.00 73.35 401 A 1 
ATOM 3131 C CE  . MET A 1 401 ? 6.314   13.730  9.927   1.00 65.25 401 A 1 
ATOM 3132 N N   . HIS A 1 402 ? 6.508   11.557  14.476  1.00 81.02 402 A 1 
ATOM 3133 C CA  . HIS A 1 402 ? 5.680   11.371  15.663  1.00 77.06 402 A 1 
ATOM 3134 C C   . HIS A 1 402 ? 4.382   12.137  15.462  1.00 74.73 402 A 1 
ATOM 3135 O O   . HIS A 1 402 ? 4.276   13.302  15.863  1.00 69.04 402 A 1 
ATOM 3136 C CB  . HIS A 1 402 ? 6.413   11.883  16.905  1.00 74.72 402 A 1 
ATOM 3137 C CG  . HIS A 1 402 ? 7.713   11.175  17.143  1.00 69.87 402 A 1 
ATOM 3138 N ND1 . HIS A 1 402 ? 7.859   9.889   17.609  1.00 61.77 402 A 1 
ATOM 3139 C CD2 . HIS A 1 402 ? 8.945   11.712  16.947  1.00 61.49 402 A 1 
ATOM 3140 C CE1 . HIS A 1 402 ? 9.181   9.669   17.714  1.00 61.03 402 A 1 
ATOM 3141 N NE2 . HIS A 1 402 ? 9.865   10.748  17.317  1.00 60.87 402 A 1 
ATOM 3142 N N   . SER A 1 403 ? 3.408   11.502  14.815  1.00 74.50 403 A 1 
ATOM 3143 C CA  . SER A 1 403 ? 2.167   12.173  14.433  1.00 70.98 403 A 1 
ATOM 3144 C C   . SER A 1 403 ? 2.469   13.442  13.604  1.00 69.66 403 A 1 
ATOM 3145 O O   . SER A 1 403 ? 3.034   13.340  12.513  1.00 63.21 403 A 1 
ATOM 3146 C CB  . SER A 1 403 ? 1.321   12.374  15.698  1.00 66.44 403 A 1 
ATOM 3147 O OG  . SER A 1 403 ? 0.073   12.858  15.341  1.00 59.26 403 A 1 
ATOM 3148 N N   . ASN A 1 404 ? 2.198   14.630  14.117  1.00 67.25 404 A 1 
ATOM 3149 C CA  . ASN A 1 404 ? 2.439   15.925  13.468  1.00 66.14 404 A 1 
ATOM 3150 C C   . ASN A 1 404 ? 3.831   16.542  13.744  1.00 68.16 404 A 1 
ATOM 3151 O O   . ASN A 1 404 ? 4.099   17.663  13.318  1.00 64.88 404 A 1 
ATOM 3152 C CB  . ASN A 1 404 ? 1.306   16.879  13.877  1.00 60.60 404 A 1 
ATOM 3153 C CG  . ASN A 1 404 ? 1.297   17.254  15.354  1.00 53.94 404 A 1 
ATOM 3154 O OD1 . ASN A 1 404 ? 1.975   16.698  16.201  1.00 48.18 404 A 1 
ATOM 3155 N ND2 . ASN A 1 404 ? 0.497   18.231  15.714  1.00 46.94 404 A 1 
ATOM 3156 N N   . LYS A 1 405 ? 4.717   15.856  14.481  1.00 73.73 405 A 1 
ATOM 3157 C CA  . LYS A 1 405 ? 6.069   16.328  14.808  1.00 75.93 405 A 1 
ATOM 3158 C C   . LYS A 1 405 ? 7.127   15.446  14.159  1.00 79.63 405 A 1 
ATOM 3159 O O   . LYS A 1 405 ? 6.907   14.268  13.907  1.00 76.83 405 A 1 
ATOM 3160 C CB  . LYS A 1 405 ? 6.266   16.419  16.328  1.00 70.92 405 A 1 
ATOM 3161 C CG  . LYS A 1 405 ? 5.341   17.459  16.967  1.00 63.06 405 A 1 
ATOM 3162 C CD  . LYS A 1 405 ? 5.592   17.542  18.475  1.00 59.92 405 A 1 
ATOM 3163 C CE  . LYS A 1 405 ? 4.618   18.541  19.096  1.00 51.83 405 A 1 
ATOM 3164 N NZ  . LYS A 1 405 ? 4.778   18.598  20.570  1.00 43.88 405 A 1 
ATOM 3165 N N   . SER A 1 406 ? 8.306   16.014  13.925  1.00 80.73 406 A 1 
ATOM 3166 C CA  . SER A 1 406 ? 9.458   15.290  13.398  1.00 82.00 406 A 1 
ATOM 3167 C C   . SER A 1 406 ? 10.673  15.505  14.288  1.00 83.60 406 A 1 
ATOM 3168 O O   . SER A 1 406 ? 10.970  16.645  14.653  1.00 81.75 406 A 1 
ATOM 3169 C CB  . SER A 1 406 ? 9.752   15.735  11.961  1.00 79.06 406 A 1 
ATOM 3170 O OG  . SER A 1 406 ? 10.139  17.099  11.927  1.00 72.91 406 A 1 
ATOM 3171 N N   . GLU A 1 407 ? 11.414  14.440  14.574  1.00 85.89 407 A 1 
ATOM 3172 C CA  . GLU A 1 407 ? 12.662  14.468  15.338  1.00 86.99 407 A 1 
ATOM 3173 C C   . GLU A 1 407 ? 13.837  14.042  14.445  1.00 89.55 407 A 1 
ATOM 3174 O O   . GLU A 1 407 ? 13.697  13.092  13.667  1.00 89.13 407 A 1 
ATOM 3175 C CB  . GLU A 1 407 ? 12.538  13.571  16.582  1.00 83.14 407 A 1 
ATOM 3176 C CG  . GLU A 1 407 ? 11.600  14.184  17.645  1.00 72.79 407 A 1 
ATOM 3177 C CD  . GLU A 1 407 ? 11.269  13.230  18.809  1.00 70.81 407 A 1 
ATOM 3178 O OE1 . GLU A 1 407 ? 10.305  13.532  19.557  1.00 62.74 407 A 1 
ATOM 3179 O OE2 . GLU A 1 407 ? 11.873  12.142  18.914  1.00 61.92 407 A 1 
ATOM 3180 N N   . PRO A 1 408 ? 14.998  14.735  14.496  1.00 87.99 408 A 1 
ATOM 3181 C CA  . PRO A 1 408 ? 16.174  14.330  13.739  1.00 88.66 408 A 1 
ATOM 3182 C C   . PRO A 1 408 ? 16.724  12.995  14.260  1.00 88.95 408 A 1 
ATOM 3183 O O   . PRO A 1 408 ? 16.729  12.745  15.457  1.00 87.02 408 A 1 
ATOM 3184 C CB  . PRO A 1 408 ? 17.174  15.476  13.898  1.00 87.26 408 A 1 
ATOM 3185 C CG  . PRO A 1 408 ? 16.810  16.068  15.264  1.00 82.99 408 A 1 
ATOM 3186 C CD  . PRO A 1 408 ? 15.301  15.873  15.349  1.00 86.69 408 A 1 
ATOM 3187 N N   . MET A 1 409 ? 17.218  12.152  13.348  1.00 90.70 409 A 1 
ATOM 3188 C CA  . MET A 1 409 ? 17.856  10.872  13.646  1.00 91.49 409 A 1 
ATOM 3189 C C   . MET A 1 409 ? 19.322  10.898  13.210  1.00 92.43 409 A 1 
ATOM 3190 O O   . MET A 1 409 ? 19.648  11.406  12.134  1.00 91.18 409 A 1 
ATOM 3191 C CB  . MET A 1 409 ? 17.120  9.721   12.938  1.00 90.47 409 A 1 
ATOM 3192 C CG  . MET A 1 409 ? 15.663  9.547   13.375  1.00 87.04 409 A 1 
ATOM 3193 S SD  . MET A 1 409 ? 14.759  8.261   12.466  1.00 87.33 409 A 1 
ATOM 3194 C CE  . MET A 1 409 ? 15.630  6.759   12.995  1.00 76.08 409 A 1 
ATOM 3195 N N   . GLU A 1 410 ? 20.205  10.286  14.000  1.00 91.90 410 A 1 
ATOM 3196 C CA  . GLU A 1 410 ? 21.622  10.117  13.649  1.00 91.98 410 A 1 
ATOM 3197 C C   . GLU A 1 410 ? 21.853  8.984   12.638  1.00 93.18 410 A 1 
ATOM 3198 O O   . GLU A 1 410 ? 22.836  8.984   11.894  1.00 91.60 410 A 1 
ATOM 3199 C CB  . GLU A 1 410 ? 22.452  9.828   14.903  1.00 90.11 410 A 1 
ATOM 3200 C CG  . GLU A 1 410 ? 22.392  10.940  15.960  1.00 83.13 410 A 1 
ATOM 3201 C CD  . GLU A 1 410 ? 23.552  10.847  16.959  1.00 73.15 410 A 1 
ATOM 3202 O OE1 . GLU A 1 410 ? 23.926  11.921  17.482  1.00 63.77 410 A 1 
ATOM 3203 O OE2 . GLU A 1 410 ? 24.160  9.755   17.063  1.00 61.81 410 A 1 
ATOM 3204 N N   . GLU A 1 411 ? 20.955  8.014   12.607  1.00 93.13 411 A 1 
ATOM 3205 C CA  . GLU A 1 411 ? 21.033  6.831   11.757  1.00 93.28 411 A 1 
ATOM 3206 C C   . GLU A 1 411 ? 19.630  6.267   11.487  1.00 94.03 411 A 1 
ATOM 3207 O O   . GLU A 1 411 ? 18.792  6.218   12.383  1.00 92.27 411 A 1 
ATOM 3208 C CB  . GLU A 1 411 ? 21.947  5.795   12.447  1.00 90.29 411 A 1 
ATOM 3209 C CG  . GLU A 1 411 ? 22.214  4.560   11.595  1.00 85.17 411 A 1 
ATOM 3210 C CD  . GLU A 1 411 ? 23.282  3.618   12.182  1.00 86.52 411 A 1 
ATOM 3211 O OE1 . GLU A 1 411 ? 23.153  2.390   11.980  1.00 78.12 411 A 1 
ATOM 3212 O OE2 . GLU A 1 411 ? 24.317  4.105   12.691  1.00 80.38 411 A 1 
ATOM 3213 N N   . LEU A 1 412 ? 19.389  5.802   10.262  1.00 94.54 412 A 1 
ATOM 3214 C CA  . LEU A 1 412 ? 18.243  4.961   9.917   1.00 94.87 412 A 1 
ATOM 3215 C C   . LEU A 1 412 ? 18.753  3.552   9.603   1.00 95.13 412 A 1 
ATOM 3216 O O   . LEU A 1 412 ? 19.327  3.323   8.536   1.00 94.29 412 A 1 
ATOM 3217 C CB  . LEU A 1 412 ? 17.474  5.598   8.748   1.00 94.71 412 A 1 
ATOM 3218 C CG  . LEU A 1 412 ? 16.204  4.830   8.345   1.00 93.86 412 A 1 
ATOM 3219 C CD1 . LEU A 1 412 ? 15.147  4.844   9.450   1.00 90.63 412 A 1 
ATOM 3220 C CD2 . LEU A 1 412 ? 15.590  5.471   7.099   1.00 90.65 412 A 1 
ATOM 3221 N N   . ALA A 1 413 ? 18.590  2.629   10.546  1.00 94.72 413 A 1 
ATOM 3222 C CA  . ALA A 1 413 ? 19.122  1.274   10.482  1.00 94.38 413 A 1 
ATOM 3223 C C   . ALA A 1 413 ? 18.092  0.252   9.968   1.00 94.78 413 A 1 
ATOM 3224 O O   . ALA A 1 413 ? 16.884  0.499   9.962   1.00 94.04 413 A 1 
ATOM 3225 C CB  . ALA A 1 413 ? 19.675  0.906   11.861  1.00 93.10 413 A 1 
ATOM 3226 N N   . ALA A 1 414 ? 18.581  -0.923  9.557   1.00 94.39 414 A 1 
ATOM 3227 C CA  . ALA A 1 414 ? 17.734  -2.052  9.185   1.00 94.40 414 A 1 
ATOM 3228 C C   . ALA A 1 414 ? 16.709  -2.366  10.286  1.00 94.30 414 A 1 
ATOM 3229 O O   . ALA A 1 414 ? 17.052  -2.404  11.464  1.00 92.90 414 A 1 
ATOM 3230 C CB  . ALA A 1 414 ? 18.606  -3.277  8.904   1.00 93.74 414 A 1 
ATOM 3231 N N   . GLY A 1 415 ? 15.483  -2.606  9.885   1.00 94.04 415 A 1 
ATOM 3232 C CA  . GLY A 1 415 ? 14.348  -2.791  10.781  1.00 93.82 415 A 1 
ATOM 3233 C C   . GLY A 1 415 ? 13.512  -1.533  10.994  1.00 94.40 415 A 1 
ATOM 3234 O O   . GLY A 1 415 ? 12.336  -1.664  11.310  1.00 92.95 415 A 1 
ATOM 3235 N N   . ASP A 1 416 ? 14.070  -0.336  10.790  1.00 94.26 416 A 1 
ATOM 3236 C CA  . ASP A 1 416 ? 13.389  0.923   11.119  1.00 94.40 416 A 1 
ATOM 3237 C C   . ASP A 1 416 ? 12.746  1.603   9.894   1.00 94.60 416 A 1 
ATOM 3238 O O   . ASP A 1 416 ? 13.080  1.328   8.734   1.00 93.63 416 A 1 
ATOM 3239 C CB  . ASP A 1 416 ? 14.366  1.846   11.877  1.00 93.50 416 A 1 
ATOM 3240 C CG  . ASP A 1 416 ? 13.694  2.863   12.810  1.00 91.79 416 A 1 
ATOM 3241 O OD1 . ASP A 1 416 ? 12.447  2.886   12.898  1.00 87.87 416 A 1 
ATOM 3242 O OD2 . ASP A 1 416 ? 14.426  3.622   13.486  1.00 87.29 416 A 1 
ATOM 3243 N N   . ILE A 1 417 ? 11.805  2.509   10.177  1.00 93.83 417 A 1 
ATOM 3244 C CA  . ILE A 1 417 ? 11.124  3.384   9.221   1.00 93.61 417 A 1 
ATOM 3245 C C   . ILE A 1 417 ? 11.463  4.832   9.569   1.00 93.56 417 A 1 
ATOM 3246 O O   . ILE A 1 417 ? 11.326  5.264   10.710  1.00 92.34 417 A 1 
ATOM 3247 C CB  . ILE A 1 417 ? 9.597   3.125   9.209   1.00 92.52 417 A 1 
ATOM 3248 C CG1 . ILE A 1 417 ? 9.303   1.687   8.725   1.00 89.90 417 A 1 
ATOM 3249 C CG2 . ILE A 1 417 ? 8.881   4.155   8.312   1.00 89.74 417 A 1 
ATOM 3250 C CD1 . ILE A 1 417 ? 7.825   1.279   8.763   1.00 86.28 417 A 1 
ATOM 3251 N N   . GLY A 1 418 ? 11.865  5.602   8.568   1.00 92.82 418 A 1 
ATOM 3252 C CA  . GLY A 1 418 ? 12.166  7.018   8.739   1.00 92.38 418 A 1 
ATOM 3253 C C   . GLY A 1 418 ? 11.965  7.819   7.460   1.00 92.78 418 A 1 
ATOM 3254 O O   . GLY A 1 418 ? 11.709  7.270   6.386   1.00 91.95 418 A 1 
ATOM 3255 N N   . VAL A 1 419 ? 12.102  9.135   7.570   1.00 92.22 419 A 1 
ATOM 3256 C CA  . VAL A 1 419 ? 11.952  10.077  6.459   1.00 92.14 419 A 1 
ATOM 3257 C C   . VAL A 1 419 ? 13.306  10.656  6.093   1.00 92.89 419 A 1 
ATOM 3258 O O   . VAL A 1 419 ? 13.973  11.261  6.927   1.00 92.29 419 A 1 
ATOM 3259 C CB  . VAL A 1 419 ? 10.942  11.178  6.797   1.00 90.64 419 A 1 
ATOM 3260 C CG1 . VAL A 1 419 ? 10.788  12.159  5.629   1.00 85.86 419 A 1 
ATOM 3261 C CG2 . VAL A 1 419 ? 9.567   10.574  7.084   1.00 85.72 419 A 1 
ATOM 3262 N N   . ILE A 1 420 ? 13.709  10.505  4.841   1.00 93.50 420 A 1 
ATOM 3263 C CA  . ILE A 1 420 ? 14.949  11.066  4.306   1.00 93.62 420 A 1 
ATOM 3264 C C   . ILE A 1 420 ? 14.629  12.334  3.512   1.00 93.12 420 A 1 
ATOM 3265 O O   . ILE A 1 420 ? 13.796  12.324  2.603   1.00 91.68 420 A 1 
ATOM 3266 C CB  . ILE A 1 420 ? 15.730  10.024  3.481   1.00 93.85 420 A 1 
ATOM 3267 C CG1 . ILE A 1 420 ? 16.039  8.771   4.337   1.00 92.37 420 A 1 
ATOM 3268 C CG2 . ILE A 1 420 ? 17.016  10.660  2.930   1.00 92.28 420 A 1 
ATOM 3269 C CD1 . ILE A 1 420 ? 16.824  7.675   3.610   1.00 89.52 420 A 1 
ATOM 3270 N N   . ILE A 1 421 ? 15.334  13.423  3.830   1.00 92.15 421 A 1 
ATOM 3271 C CA  . ILE A 1 421 ? 15.296  14.685  3.088   1.00 91.57 421 A 1 
ATOM 3272 C C   . ILE A 1 421 ? 16.567  14.807  2.245   1.00 91.64 421 A 1 
ATOM 3273 O O   . ILE A 1 421 ? 17.676  14.593  2.742   1.00 89.59 421 A 1 
ATOM 3274 C CB  . ILE A 1 421 ? 15.121  15.893  4.035   1.00 89.60 421 A 1 
ATOM 3275 C CG1 . ILE A 1 421 ? 13.844  15.738  4.888   1.00 86.26 421 A 1 
ATOM 3276 C CG2 . ILE A 1 421 ? 15.097  17.207  3.234   1.00 85.18 421 A 1 
ATOM 3277 C CD1 . ILE A 1 421 ? 13.610  16.882  5.882   1.00 77.95 421 A 1 
ATOM 3278 N N   . GLY A 1 422 ? 16.414  15.215  0.987   1.00 90.37 422 A 1 
ATOM 3279 C CA  . GLY A 1 422 ? 17.511  15.521  0.061   1.00 89.32 422 A 1 
ATOM 3280 C C   . GLY A 1 422 ? 17.586  14.617  -1.167  1.00 90.09 422 A 1 
ATOM 3281 O O   . GLY A 1 422 ? 18.302  14.963  -2.107  1.00 86.54 422 A 1 
ATOM 3282 N N   . MET A 1 423 ? 16.828  13.523  -1.202  1.00 90.94 423 A 1 
ATOM 3283 C CA  . MET A 1 423 ? 16.694  12.684  -2.395  1.00 90.81 423 A 1 
ATOM 3284 C C   . MET A 1 423 ? 15.794  13.377  -3.425  1.00 89.77 423 A 1 
ATOM 3285 O O   . MET A 1 423 ? 14.602  13.588  -3.199  1.00 86.73 423 A 1 
ATOM 3286 C CB  . MET A 1 423 ? 16.175  11.289  -2.023  1.00 90.75 423 A 1 
ATOM 3287 C CG  . MET A 1 423 ? 17.135  10.554  -1.078  1.00 89.28 423 A 1 
ATOM 3288 S SD  . MET A 1 423 ? 16.834  8.783   -0.874  1.00 87.62 423 A 1 
ATOM 3289 C CE  . MET A 1 423 ? 15.212  8.795   -0.080  1.00 75.79 423 A 1 
ATOM 3290 N N   . LYS A 1 424 ? 16.384  13.776  -4.556  1.00 89.76 424 A 1 
ATOM 3291 C CA  . LYS A 1 424 ? 15.701  14.566  -5.598  1.00 87.93 424 A 1 
ATOM 3292 C C   . LYS A 1 424 ? 15.117  13.732  -6.732  1.00 87.86 424 A 1 
ATOM 3293 O O   . LYS A 1 424 ? 14.270  14.238  -7.458  1.00 83.29 424 A 1 
ATOM 3294 C CB  . LYS A 1 424 ? 16.662  15.601  -6.194  1.00 85.61 424 A 1 
ATOM 3295 C CG  . LYS A 1 424 ? 17.065  16.684  -5.192  1.00 81.48 424 A 1 
ATOM 3296 C CD  . LYS A 1 424 ? 17.873  17.767  -5.912  1.00 74.41 424 A 1 
ATOM 3297 C CE  . LYS A 1 424 ? 18.228  18.889  -4.939  1.00 67.90 424 A 1 
ATOM 3298 N NZ  . LYS A 1 424 ? 18.863  20.029  -5.645  1.00 58.44 424 A 1 
ATOM 3299 N N   . LEU A 1 425 ? 15.624  12.529  -6.931  1.00 89.01 425 A 1 
ATOM 3300 C CA  . LEU A 1 425 ? 15.250  11.658  -8.049  1.00 88.43 425 A 1 
ATOM 3301 C C   . LEU A 1 425 ? 14.419  10.458  -7.600  1.00 88.68 425 A 1 
ATOM 3302 O O   . LEU A 1 425 ? 13.798  9.816   -8.445  1.00 86.14 425 A 1 
ATOM 3303 C CB  . LEU A 1 425 ? 16.525  11.185  -8.770  1.00 87.65 425 A 1 
ATOM 3304 C CG  . LEU A 1 425 ? 17.408  12.312  -9.329  1.00 85.06 425 A 1 
ATOM 3305 C CD1 . LEU A 1 425 ? 18.714  11.720  -9.844  1.00 79.22 425 A 1 
ATOM 3306 C CD2 . LEU A 1 425 ? 16.722  13.062  -10.473 1.00 78.34 425 A 1 
ATOM 3307 N N   . ALA A 1 426 ? 14.410  10.174  -6.292  1.00 90.24 426 A 1 
ATOM 3308 C CA  . ALA A 1 426 ? 13.634  9.090   -5.713  1.00 90.07 426 A 1 
ATOM 3309 C C   . ALA A 1 426 ? 12.142  9.235   -6.054  1.00 89.25 426 A 1 
ATOM 3310 O O   . ALA A 1 426 ? 11.616  10.351  -6.139  1.00 87.19 426 A 1 
ATOM 3311 C CB  . ALA A 1 426 ? 13.875  9.045   -4.201  1.00 90.25 426 A 1 
ATOM 3312 N N   . GLN A 1 427 ? 11.497  8.094   -6.255  1.00 88.16 427 A 1 
ATOM 3313 C CA  . GLN A 1 427 ? 10.050  7.948   -6.391  1.00 87.13 427 A 1 
ATOM 3314 C C   . GLN A 1 427 ? 9.581   6.763   -5.549  1.00 87.75 427 A 1 
ATOM 3315 O O   . GLN A 1 427 ? 10.380  5.902   -5.160  1.00 85.68 427 A 1 
ATOM 3316 C CB  . GLN A 1 427 ? 9.656   7.809   -7.878  1.00 83.77 427 A 1 
ATOM 3317 C CG  . GLN A 1 427 ? 10.041  6.448   -8.487  1.00 74.96 427 A 1 
ATOM 3318 C CD  . GLN A 1 427 ? 9.878   6.378   -9.998  1.00 73.47 427 A 1 
ATOM 3319 O OE1 . GLN A 1 427 ? 9.938   7.368   -10.717 1.00 66.19 427 A 1 
ATOM 3320 N NE2 . GLN A 1 427 ? 9.768   5.201   -10.563 1.00 62.70 427 A 1 
ATOM 3321 N N   . THR A 1 428 ? 8.293   6.714   -5.281  1.00 85.47 428 A 1 
ATOM 3322 C CA  . THR A 1 428 ? 7.689   5.574   -4.591  1.00 84.06 428 A 1 
ATOM 3323 C C   . THR A 1 428 ? 7.973   4.267   -5.345  1.00 83.58 428 A 1 
ATOM 3324 O O   . THR A 1 428 ? 7.826   4.203   -6.559  1.00 81.08 428 A 1 
ATOM 3325 C CB  . THR A 1 428 ? 6.184   5.809   -4.442  1.00 82.16 428 A 1 
ATOM 3326 O OG1 . THR A 1 428 ? 5.968   6.995   -3.699  1.00 77.02 428 A 1 
ATOM 3327 C CG2 . THR A 1 428 ? 5.522   4.677   -3.676  1.00 75.01 428 A 1 
ATOM 3328 N N   . GLY A 1 429 ? 8.420   3.239   -4.622  1.00 86.62 429 A 1 
ATOM 3329 C CA  . GLY A 1 429 ? 8.843   1.944   -5.168  1.00 86.36 429 A 1 
ATOM 3330 C C   . GLY A 1 429 ? 10.339  1.830   -5.493  1.00 88.19 429 A 1 
ATOM 3331 O O   . GLY A 1 429 ? 10.810  0.740   -5.815  1.00 86.71 429 A 1 
ATOM 3332 N N   . ASP A 1 430 ? 11.119  2.919   -5.395  1.00 89.08 430 A 1 
ATOM 3333 C CA  . ASP A 1 430 ? 12.562  2.857   -5.635  1.00 90.71 430 A 1 
ATOM 3334 C C   . ASP A 1 430 ? 13.295  2.126   -4.502  1.00 92.08 430 A 1 
ATOM 3335 O O   . ASP A 1 430 ? 13.057  2.357   -3.310  1.00 91.71 430 A 1 
ATOM 3336 C CB  . ASP A 1 430 ? 13.183  4.254   -5.829  1.00 90.15 430 A 1 
ATOM 3337 C CG  . ASP A 1 430 ? 12.915  4.923   -7.179  1.00 89.16 430 A 1 
ATOM 3338 O OD1 . ASP A 1 430 ? 12.493  4.264   -8.148  1.00 85.55 430 A 1 
ATOM 3339 O OD2 . ASP A 1 430 ? 13.271  6.122   -7.304  1.00 84.94 430 A 1 
ATOM 3340 N N   . THR A 1 431 ? 14.282  1.300   -4.884  1.00 93.14 431 A 1 
ATOM 3341 C CA  . THR A 1 431 ? 15.255  0.729   -3.952  1.00 94.37 431 A 1 
ATOM 3342 C C   . THR A 1 431 ? 16.447  1.671   -3.810  1.00 95.09 431 A 1 
ATOM 3343 O O   . THR A 1 431 ? 17.096  2.028   -4.798  1.00 94.13 431 A 1 
ATOM 3344 C CB  . THR A 1 431 ? 15.724  -0.656  -4.402  1.00 93.91 431 A 1 
ATOM 3345 O OG1 . THR A 1 431 ? 14.629  -1.518  -4.587  1.00 88.93 431 A 1 
ATOM 3346 C CG2 . THR A 1 431 ? 16.629  -1.313  -3.358  1.00 89.07 431 A 1 
ATOM 3347 N N   . VAL A 1 432 ? 16.769  2.050   -2.571  1.00 95.13 432 A 1 
ATOM 3348 C CA  . VAL A 1 432 ? 17.902  2.920   -2.227  1.00 95.34 432 A 1 
ATOM 3349 C C   . VAL A 1 432 ? 18.886  2.186   -1.327  1.00 95.52 432 A 1 
ATOM 3350 O O   . VAL A 1 432 ? 18.482  1.416   -0.461  1.00 93.97 432 A 1 
ATOM 3351 C CB  . VAL A 1 432 ? 17.449  4.251   -1.599  1.00 94.30 432 A 1 
ATOM 3352 C CG1 . VAL A 1 432 ? 16.655  5.082   -2.611  1.00 88.56 432 A 1 
ATOM 3353 C CG2 . VAL A 1 432 ? 16.606  4.080   -0.331  1.00 87.66 432 A 1 
ATOM 3354 N N   . GLY A 1 433 ? 20.192  2.393   -1.511  1.00 93.60 433 A 1 
ATOM 3355 C CA  . GLY A 1 433 ? 21.182  1.692   -0.697  1.00 92.53 433 A 1 
ATOM 3356 C C   . GLY A 1 433 ? 22.624  1.971   -1.086  1.00 93.52 433 A 1 
ATOM 3357 O O   . GLY A 1 433 ? 23.008  3.107   -1.359  1.00 91.78 433 A 1 
ATOM 3358 N N   . SER A 1 434 ? 23.447  0.922   -1.081  1.00 92.75 434 A 1 
ATOM 3359 C CA  . SER A 1 434 ? 24.879  0.985   -1.386  1.00 91.83 434 A 1 
ATOM 3360 C C   . SER A 1 434 ? 25.146  0.763   -2.879  1.00 91.70 434 A 1 
ATOM 3361 O O   . SER A 1 434 ? 24.696  -0.225  -3.451  1.00 88.23 434 A 1 
ATOM 3362 C CB  . SER A 1 434 ? 25.635  -0.064  -0.569  1.00 89.47 434 A 1 
ATOM 3363 O OG  . SER A 1 434 ? 25.474  0.180   0.814   1.00 78.29 434 A 1 
ATOM 3364 N N   . GLU A 1 435 ? 25.968  1.618   -3.495  1.00 91.18 435 A 1 
ATOM 3365 C CA  . GLU A 1 435 ? 26.342  1.507   -4.925  1.00 90.79 435 A 1 
ATOM 3366 C C   . GLU A 1 435 ? 27.037  0.175   -5.276  1.00 89.32 435 A 1 
ATOM 3367 O O   . GLU A 1 435 ? 26.860  -0.365  -6.367  1.00 80.45 435 A 1 
ATOM 3368 C CB  . GLU A 1 435 ? 27.254  2.699   -5.251  1.00 88.43 435 A 1 
ATOM 3369 C CG  . GLU A 1 435 ? 27.617  2.842   -6.739  1.00 82.70 435 A 1 
ATOM 3370 C CD  . GLU A 1 435 ? 28.414  4.129   -7.013  1.00 83.47 435 A 1 
ATOM 3371 O OE1 . GLU A 1 435 ? 28.596  4.530   -8.186  1.00 75.81 435 A 1 
ATOM 3372 O OE2 . GLU A 1 435 ? 28.868  4.787   -6.050  1.00 78.10 435 A 1 
ATOM 3373 N N   . GLY A 1 436 ? 27.806  -0.388  -4.331  1.00 90.56 436 A 1 
ATOM 3374 C CA  . GLY A 1 436 ? 28.485  -1.679  -4.503  1.00 90.04 436 A 1 
ATOM 3375 C C   . GLY A 1 436 ? 27.566  -2.903  -4.456  1.00 91.23 436 A 1 
ATOM 3376 O O   . GLY A 1 436 ? 28.033  -4.009  -4.739  1.00 87.79 436 A 1 
ATOM 3377 N N   . TRP A 1 437 ? 26.299  -2.729  -4.111  1.00 92.04 437 A 1 
ATOM 3378 C CA  . TRP A 1 437 ? 25.325  -3.811  -4.009  1.00 92.40 437 A 1 
ATOM 3379 C C   . TRP A 1 437 ? 24.103  -3.530  -4.899  1.00 93.00 437 A 1 
ATOM 3380 O O   . TRP A 1 437 ? 23.116  -2.972  -4.424  1.00 90.54 437 A 1 
ATOM 3381 C CB  . TRP A 1 437 ? 24.965  -4.039  -2.535  1.00 90.83 437 A 1 
ATOM 3382 C CG  . TRP A 1 437 ? 24.291  -5.340  -2.230  1.00 88.76 437 A 1 
ATOM 3383 C CD1 . TRP A 1 437 ? 24.424  -6.498  -2.919  1.00 83.36 437 A 1 
ATOM 3384 C CD2 . TRP A 1 437 ? 23.410  -5.652  -1.104  1.00 87.85 437 A 1 
ATOM 3385 N NE1 . TRP A 1 437 ? 23.696  -7.492  -2.303  1.00 83.11 437 A 1 
ATOM 3386 C CE2 . TRP A 1 437 ? 23.062  -7.033  -1.172  1.00 86.76 437 A 1 
ATOM 3387 C CE3 . TRP A 1 437 ? 22.884  -4.909  -0.029  1.00 84.09 437 A 1 
ATOM 3388 C CZ2 . TRP A 1 437 ? 22.248  -7.650  -0.210  1.00 84.37 437 A 1 
ATOM 3389 C CZ3 . TRP A 1 437 ? 22.063  -5.519  0.940   1.00 82.00 437 A 1 
ATOM 3390 C CH2 . TRP A 1 437 ? 21.750  -6.884  0.852   1.00 81.47 437 A 1 
ATOM 3391 N N   . PRO A 1 438 ? 24.174  -3.868  -6.207  1.00 92.91 438 A 1 
ATOM 3392 C CA  . PRO A 1 438 ? 23.135  -3.545  -7.187  1.00 92.17 438 A 1 
ATOM 3393 C C   . PRO A 1 438 ? 21.937  -4.503  -7.074  1.00 92.46 438 A 1 
ATOM 3394 O O   . PRO A 1 438 ? 21.641  -5.268  -7.995  1.00 89.63 438 A 1 
ATOM 3395 C CB  . PRO A 1 438 ? 23.855  -3.605  -8.541  1.00 90.35 438 A 1 
ATOM 3396 C CG  . PRO A 1 438 ? 24.857  -4.736  -8.321  1.00 88.36 438 A 1 
ATOM 3397 C CD  . PRO A 1 438 ? 25.286  -4.528  -6.872  1.00 91.32 438 A 1 
ATOM 3398 N N   . LEU A 1 439 ? 21.286  -4.480  -5.926  1.00 92.78 439 A 1 
ATOM 3399 C CA  . LEU A 1 439 ? 20.126  -5.300  -5.604  1.00 93.42 439 A 1 
ATOM 3400 C C   . LEU A 1 439 ? 18.867  -4.433  -5.642  1.00 93.99 439 A 1 
ATOM 3401 O O   . LEU A 1 439 ? 18.825  -3.384  -5.000  1.00 91.90 439 A 1 
ATOM 3402 C CB  . LEU A 1 439 ? 20.351  -5.934  -4.220  1.00 91.72 439 A 1 
ATOM 3403 C CG  . LEU A 1 439 ? 19.394  -7.091  -3.912  1.00 86.44 439 A 1 
ATOM 3404 C CD1 . LEU A 1 439 ? 19.757  -8.334  -4.728  1.00 80.80 439 A 1 
ATOM 3405 C CD2 . LEU A 1 439 ? 19.514  -7.474  -2.444  1.00 81.35 439 A 1 
ATOM 3406 N N   . VAL A 1 440 ? 17.860  -4.858  -6.382  1.00 92.40 440 A 1 
ATOM 3407 C CA  . VAL A 1 440 ? 16.555  -4.196  -6.464  1.00 92.06 440 A 1 
ATOM 3408 C C   . VAL A 1 440 ? 15.546  -5.051  -5.713  1.00 92.02 440 A 1 
ATOM 3409 O O   . VAL A 1 440 ? 15.401  -6.234  -6.006  1.00 90.18 440 A 1 
ATOM 3410 C CB  . VAL A 1 440 ? 16.145  -3.951  -7.926  1.00 90.37 440 A 1 
ATOM 3411 C CG1 . VAL A 1 440 ? 14.750  -3.336  -8.050  1.00 80.21 440 A 1 
ATOM 3412 C CG2 . VAL A 1 440 ? 17.109  -2.964  -8.593  1.00 80.30 440 A 1 
ATOM 3413 N N   . LEU A 1 441 ? 14.873  -4.458  -4.734  1.00 91.33 441 A 1 
ATOM 3414 C CA  . LEU A 1 441 ? 13.744  -5.110  -4.074  1.00 89.63 441 A 1 
ATOM 3415 C C   . LEU A 1 441 ? 12.593  -5.246  -5.075  1.00 87.08 441 A 1 
ATOM 3416 O O   . LEU A 1 441 ? 12.451  -4.410  -5.970  1.00 83.05 441 A 1 
ATOM 3417 C CB  . LEU A 1 441 ? 13.334  -4.310  -2.825  1.00 89.85 441 A 1 
ATOM 3418 C CG  . LEU A 1 441 ? 14.396  -4.321  -1.710  1.00 89.84 441 A 1 
ATOM 3419 C CD1 . LEU A 1 441 ? 14.053  -3.294  -0.640  1.00 86.16 441 A 1 
ATOM 3420 C CD2 . LEU A 1 441 ? 14.495  -5.690  -1.032  1.00 86.61 441 A 1 
ATOM 3421 N N   . GLU A 1 442 ? 11.796  -6.299  -4.927  1.00 83.47 442 A 1 
ATOM 3422 C CA  . GLU A 1 442 ? 10.640  -6.544  -5.795  1.00 80.27 442 A 1 
ATOM 3423 C C   . GLU A 1 442 ? 9.782   -5.279  -5.926  1.00 79.65 442 A 1 
ATOM 3424 O O   . GLU A 1 442 ? 9.365   -4.698  -4.919  1.00 74.90 442 A 1 
ATOM 3425 C CB  . GLU A 1 442 ? 9.828   -7.709  -5.224  1.00 76.40 442 A 1 
ATOM 3426 C CG  . GLU A 1 442 ? 8.649   -8.132  -6.111  1.00 66.95 442 A 1 
ATOM 3427 C CD  . GLU A 1 442 ? 7.778   -9.211  -5.445  1.00 62.27 442 A 1 
ATOM 3428 O OE1 . GLU A 1 442 ? 6.919   -9.770  -6.153  1.00 55.83 442 A 1 
ATOM 3429 O OE2 . GLU A 1 442 ? 7.942   -9.422  -4.219  1.00 55.39 442 A 1 
ATOM 3430 N N   . LYS A 1 443 ? 9.555   -4.853  -7.177  1.00 75.13 443 A 1 
ATOM 3431 C CA  . LYS A 1 443 ? 8.761   -3.663  -7.480  1.00 72.88 443 A 1 
ATOM 3432 C C   . LYS A 1 443 ? 7.330   -3.870  -7.002  1.00 73.55 443 A 1 
ATOM 3433 O O   . LYS A 1 443 ? 6.753   -4.939  -7.200  1.00 68.45 443 A 1 
ATOM 3434 C CB  . LYS A 1 443 ? 8.781   -3.333  -8.980  1.00 67.83 443 A 1 
ATOM 3435 C CG  . LYS A 1 443 ? 10.145  -2.805  -9.457  1.00 61.82 443 A 1 
ATOM 3436 C CD  . LYS A 1 443 ? 10.048  -2.373  -10.923 1.00 58.45 443 A 1 
ATOM 3437 C CE  . LYS A 1 443 ? 11.378  -1.800  -11.412 1.00 51.62 443 A 1 
ATOM 3438 N NZ  . LYS A 1 443 ? 11.280  -1.345  -12.821 1.00 44.90 443 A 1 
ATOM 3439 N N   . MET A 1 444 ? 6.769   -2.814  -6.424  1.00 70.29 444 A 1 
ATOM 3440 C CA  . MET A 1 444 ? 5.345   -2.766  -6.119  1.00 70.35 444 A 1 
ATOM 3441 C C   . MET A 1 444 ? 4.551   -2.910  -7.418  1.00 71.52 444 A 1 
ATOM 3442 O O   . MET A 1 444 ? 4.906   -2.306  -8.435  1.00 69.47 444 A 1 
ATOM 3443 C CB  . MET A 1 444 ? 5.011   -1.438  -5.432  1.00 67.80 444 A 1 
ATOM 3444 C CG  . MET A 1 444 ? 5.718   -1.294  -4.082  1.00 65.28 444 A 1 
ATOM 3445 S SD  . MET A 1 444 ? 5.603   0.366   -3.389  1.00 61.25 444 A 1 
ATOM 3446 C CE  . MET A 1 444 ? 6.556   0.116   -1.873  1.00 55.40 444 A 1 
ATOM 3447 N N   . GLN A 1 445 ? 3.497   -3.715  -7.389  1.00 67.76 445 A 1 
ATOM 3448 C CA  . GLN A 1 445 ? 2.579   -3.860  -8.512  1.00 67.58 445 A 1 
ATOM 3449 C C   . GLN A 1 445 ? 1.441   -2.864  -8.339  1.00 67.15 445 A 1 
ATOM 3450 O O   . GLN A 1 445 ? 0.560   -3.052  -7.504  1.00 63.48 445 A 1 
ATOM 3451 C CB  . GLN A 1 445 ? 2.072   -5.303  -8.616  1.00 64.79 445 A 1 
ATOM 3452 C CG  . GLN A 1 445 ? 3.192   -6.262  -9.054  1.00 60.20 445 A 1 
ATOM 3453 C CD  . GLN A 1 445 ? 2.695   -7.680  -9.316  1.00 56.75 445 A 1 
ATOM 3454 O OE1 . GLN A 1 445 ? 1.550   -8.050  -9.105  1.00 51.99 445 A 1 
ATOM 3455 N NE2 . GLN A 1 445 ? 3.556   -8.565  -9.770  1.00 50.19 445 A 1 
ATOM 3456 N N   . PHE A 1 446 ? 1.493   -1.784  -9.103  1.00 66.29 446 A 1 
ATOM 3457 C CA  . PHE A 1 446 ? 0.430   -0.794  -9.079  1.00 65.81 446 A 1 
ATOM 3458 C C   . PHE A 1 446 ? -0.703  -1.221  -10.010 1.00 66.10 446 A 1 
ATOM 3459 O O   . PHE A 1 446 ? -0.442  -1.669  -11.128 1.00 63.64 446 A 1 
ATOM 3460 C CB  . PHE A 1 446 ? 0.984   0.588   -9.428  1.00 63.17 446 A 1 
ATOM 3461 C CG  . PHE A 1 446 ? 2.011   1.063   -8.418  1.00 62.46 446 A 1 
ATOM 3462 C CD1 . PHE A 1 446 ? 1.608   1.396   -7.114  1.00 59.96 446 A 1 
ATOM 3463 C CD2 . PHE A 1 446 ? 3.377   1.108   -8.762  1.00 59.25 446 A 1 
ATOM 3464 C CE1 . PHE A 1 446 ? 2.564   1.773   -6.156  1.00 55.36 446 A 1 
ATOM 3465 C CE2 . PHE A 1 446 ? 4.334   1.485   -7.804  1.00 56.61 446 A 1 
ATOM 3466 C CZ  . PHE A 1 446 ? 3.929   1.817   -6.499  1.00 58.34 446 A 1 
ATOM 3467 N N   . PRO A 1 447 ? -1.960  -1.075  -9.573  1.00 64.63 447 A 1 
ATOM 3468 C CA  . PRO A 1 447 ? -3.089  -1.297  -10.457 1.00 63.62 447 A 1 
ATOM 3469 C C   . PRO A 1 447 ? -3.100  -0.244  -11.576 1.00 65.21 447 A 1 
ATOM 3470 O O   . PRO A 1 447 ? -2.671  0.898   -11.403 1.00 64.63 447 A 1 
ATOM 3471 C CB  . PRO A 1 447 ? -4.316  -1.253  -9.550  1.00 60.60 447 A 1 
ATOM 3472 C CG  . PRO A 1 447 ? -3.882  -0.320  -8.419  1.00 60.76 447 A 1 
ATOM 3473 C CD  . PRO A 1 447 ? -2.404  -0.612  -8.262  1.00 64.17 447 A 1 
ATOM 3474 N N   . GLU A 1 448 ? -3.583  -0.648  -12.742 1.00 60.45 448 A 1 
ATOM 3475 C CA  . GLU A 1 448 ? -3.604  0.199   -13.932 1.00 62.94 448 A 1 
ATOM 3476 C C   . GLU A 1 448 ? -4.673  1.301   -13.822 1.00 64.21 448 A 1 
ATOM 3477 O O   . GLU A 1 448 ? -5.800  1.021   -13.413 1.00 62.76 448 A 1 
ATOM 3478 C CB  . GLU A 1 448 ? -3.851  -0.668  -15.173 1.00 60.84 448 A 1 
ATOM 3479 C CG  . GLU A 1 448 ? -2.616  -1.500  -15.584 1.00 54.90 448 A 1 
ATOM 3480 C CD  . GLU A 1 448 ? -1.489  -0.657  -16.195 1.00 52.01 448 A 1 
ATOM 3481 O OE1 . GLU A 1 448 ? -0.373  -1.191  -16.350 1.00 48.54 448 A 1 
ATOM 3482 O OE2 . GLU A 1 448 ? -1.764  0.504   -16.592 1.00 49.23 448 A 1 
ATOM 3483 N N   . PRO A 1 449 ? -4.374  2.547   -14.235 1.00 67.13 449 A 1 
ATOM 3484 C CA  . PRO A 1 449 ? -5.369  3.612   -14.255 1.00 68.09 449 A 1 
ATOM 3485 C C   . PRO A 1 449 ? -6.538  3.286   -15.188 1.00 69.26 449 A 1 
ATOM 3486 O O   . PRO A 1 449 ? -6.338  2.909   -16.345 1.00 69.44 449 A 1 
ATOM 3487 C CB  . PRO A 1 449 ? -4.635  4.879   -14.701 1.00 65.84 449 A 1 
ATOM 3488 C CG  . PRO A 1 449 ? -3.172  4.584   -14.393 1.00 63.90 449 A 1 
ATOM 3489 C CD  . PRO A 1 449 ? -3.063  3.077   -14.585 1.00 69.69 449 A 1 
ATOM 3490 N N   . VAL A 1 450 ? -7.764  3.488   -14.710 1.00 68.26 450 A 1 
ATOM 3491 C CA  . VAL A 1 450 ? -9.008  3.148   -15.431 1.00 68.28 450 A 1 
ATOM 3492 C C   . VAL A 1 450 ? -9.817  4.370   -15.868 1.00 70.18 450 A 1 
ATOM 3493 O O   . VAL A 1 450 ? -10.685 4.252   -16.735 1.00 68.60 450 A 1 
ATOM 3494 C CB  . VAL A 1 450 ? -9.882  2.174   -14.619 1.00 64.10 450 A 1 
ATOM 3495 C CG1 . VAL A 1 450 ? -9.191  0.813   -14.470 1.00 57.99 450 A 1 
ATOM 3496 C CG2 . VAL A 1 450 ? -10.243 2.696   -13.228 1.00 62.27 450 A 1 
ATOM 3497 N N   . ILE A 1 451 ? -9.546  5.546   -15.302 1.00 68.12 451 A 1 
ATOM 3498 C CA  . ILE A 1 451 ? -10.239 6.805   -15.609 1.00 71.79 451 A 1 
ATOM 3499 C C   . ILE A 1 451 ? -9.221  7.870   -16.011 1.00 73.33 451 A 1 
ATOM 3500 O O   . ILE A 1 451 ? -8.158  7.978   -15.407 1.00 73.45 451 A 1 
ATOM 3501 C CB  . ILE A 1 451 ? -11.112 7.277   -14.424 1.00 70.51 451 A 1 
ATOM 3502 C CG1 . ILE A 1 451 ? -12.140 6.184   -14.045 1.00 64.38 451 A 1 
ATOM 3503 C CG2 . ILE A 1 451 ? -11.838 8.588   -14.770 1.00 66.79 451 A 1 
ATOM 3504 C CD1 . ILE A 1 451 ? -13.109 6.600   -12.935 1.00 60.33 451 A 1 
ATOM 3505 N N   . SER A 1 452 ? -9.577  8.692   -16.995 1.00 75.84 452 A 1 
ATOM 3506 C CA  . SER A 1 452 ? -8.806  9.858   -17.418 1.00 76.24 452 A 1 
ATOM 3507 C C   . SER A 1 452 ? -9.662  11.122  -17.429 1.00 75.83 452 A 1 
ATOM 3508 O O   . SER A 1 452 ? -10.843 11.082  -17.770 1.00 76.79 452 A 1 
ATOM 3509 C CB  . SER A 1 452 ? -8.202  9.631   -18.801 1.00 74.56 452 A 1 
ATOM 3510 O OG  . SER A 1 452 ? -7.244  8.599   -18.785 1.00 65.30 452 A 1 
ATOM 3511 N N   . VAL A 1 453 ? -9.057  12.263  -17.104 1.00 78.43 453 A 1 
ATOM 3512 C CA  . VAL A 1 453 ? -9.645  13.600  -17.252 1.00 79.33 453 A 1 
ATOM 3513 C C   . VAL A 1 453 ? -8.670  14.526  -17.969 1.00 80.05 453 A 1 
ATOM 3514 O O   . VAL A 1 453 ? -7.459  14.447  -17.769 1.00 79.39 453 A 1 
ATOM 3515 C CB  . VAL A 1 453 ? -10.079 14.223  -15.912 1.00 77.43 453 A 1 
ATOM 3516 C CG1 . VAL A 1 453 ? -11.231 13.439  -15.287 1.00 67.67 453 A 1 
ATOM 3517 C CG2 . VAL A 1 453 ? -8.947  14.342  -14.887 1.00 70.54 453 A 1 
ATOM 3518 N N   . SER A 1 454 ? -9.199  15.427  -18.787 1.00 80.27 454 A 1 
ATOM 3519 C CA  . SER A 1 454 ? -8.417  16.542  -19.322 1.00 79.95 454 A 1 
ATOM 3520 C C   . SER A 1 454 ? -8.318  17.655  -18.282 1.00 80.02 454 A 1 
ATOM 3521 O O   . SER A 1 454 ? -9.320  18.013  -17.654 1.00 80.92 454 A 1 
ATOM 3522 C CB  . SER A 1 454 ? -9.011  17.060  -20.634 1.00 79.05 454 A 1 
ATOM 3523 O OG  . SER A 1 454 ? -10.356 17.471  -20.462 1.00 70.88 454 A 1 
ATOM 3524 N N   . VAL A 1 455 ? -7.126  18.222  -18.126 1.00 82.24 455 A 1 
ATOM 3525 C CA  . VAL A 1 455 ? -6.868  19.336  -17.216 1.00 82.54 455 A 1 
ATOM 3526 C C   . VAL A 1 455 ? -6.232  20.480  -17.995 1.00 81.97 455 A 1 
ATOM 3527 O O   . VAL A 1 455 ? -5.215  20.316  -18.665 1.00 81.49 455 A 1 
ATOM 3528 C CB  . VAL A 1 455 ? -6.019  18.901  -16.012 1.00 82.71 455 A 1 
ATOM 3529 C CG1 . VAL A 1 455 ? -5.815  20.055  -15.028 1.00 72.46 455 A 1 
ATOM 3530 C CG2 . VAL A 1 455 ? -6.725  17.779  -15.238 1.00 74.23 455 A 1 
ATOM 3531 N N   . GLU A 1 456 ? -6.846  21.655  -17.894 1.00 82.77 456 A 1 
ATOM 3532 C CA  . GLU A 1 456 ? -6.376  22.870  -18.554 1.00 81.98 456 A 1 
ATOM 3533 C C   . GLU A 1 456 ? -6.150  23.981  -17.522 1.00 82.51 456 A 1 
ATOM 3534 O O   . GLU A 1 456 ? -7.025  24.231  -16.683 1.00 81.23 456 A 1 
ATOM 3535 C CB  . GLU A 1 456 ? -7.381  23.343  -19.611 1.00 79.22 456 A 1 
ATOM 3536 C CG  . GLU A 1 456 ? -7.497  22.394  -20.808 1.00 70.79 456 A 1 
ATOM 3537 C CD  . GLU A 1 456 ? -8.493  22.898  -21.871 1.00 69.53 456 A 1 
ATOM 3538 O OE1 . GLU A 1 456 ? -8.626  22.209  -22.907 1.00 61.69 456 A 1 
ATOM 3539 O OE2 . GLU A 1 456 ? -9.135  23.956  -21.648 1.00 62.70 456 A 1 
ATOM 3540 N N   . PRO A 1 457 ? -5.017  24.688  -17.568 1.00 84.65 457 A 1 
ATOM 3541 C CA  . PRO A 1 457 ? -4.824  25.844  -16.711 1.00 82.65 457 A 1 
ATOM 3542 C C   . PRO A 1 457 ? -5.786  26.968  -17.127 1.00 83.42 457 A 1 
ATOM 3543 O O   . PRO A 1 457 ? -6.010  27.207  -18.313 1.00 81.63 457 A 1 
ATOM 3544 C CB  . PRO A 1 457 ? -3.354  26.223  -16.881 1.00 80.90 457 A 1 
ATOM 3545 C CG  . PRO A 1 457 ? -3.046  25.793  -18.318 1.00 79.02 457 A 1 
ATOM 3546 C CD  . PRO A 1 457 ? -3.916  24.558  -18.517 1.00 82.36 457 A 1 
ATOM 3547 N N   . LYS A 1 458 ? -6.337  27.721  -16.159 1.00 83.63 458 A 1 
ATOM 3548 C CA  . LYS A 1 458 ? -7.219  28.870  -16.476 1.00 81.81 458 A 1 
ATOM 3549 C C   . LYS A 1 458 ? -6.519  29.945  -17.316 1.00 81.37 458 A 1 
ATOM 3550 O O   . LYS A 1 458 ? -7.178  30.626  -18.096 1.00 75.67 458 A 1 
ATOM 3551 C CB  . LYS A 1 458 ? -7.783  29.494  -15.193 1.00 78.93 458 A 1 
ATOM 3552 C CG  . LYS A 1 458 ? -8.948  28.684  -14.602 1.00 74.30 458 A 1 
ATOM 3553 C CD  . LYS A 1 458 ? -9.595  29.461  -13.444 1.00 70.47 458 A 1 
ATOM 3554 C CE  . LYS A 1 458 ? -10.714 28.650  -12.786 1.00 64.57 458 A 1 
ATOM 3555 N NZ  . LYS A 1 458 ? -11.121 29.243  -11.483 1.00 57.49 458 A 1 
ATOM 3556 N N   . ASN A 1 459 ? -5.184  30.076  -17.165 1.00 82.60 459 A 1 
ATOM 3557 C CA  . ASN A 1 459 ? -4.345  31.039  -17.875 1.00 82.11 459 A 1 
ATOM 3558 C C   . ASN A 1 459 ? -3.188  30.320  -18.586 1.00 82.20 459 A 1 
ATOM 3559 O O   . ASN A 1 459 ? -2.557  29.448  -17.990 1.00 78.45 459 A 1 
ATOM 3560 C CB  . ASN A 1 459 ? -3.800  32.062  -16.863 1.00 79.51 459 A 1 
ATOM 3561 C CG  . ASN A 1 459 ? -4.864  32.932  -16.208 1.00 73.93 459 A 1 
ATOM 3562 O OD1 . ASN A 1 459 ? -5.919  33.197  -16.740 1.00 67.22 459 A 1 
ATOM 3563 N ND2 . ASN A 1 459 ? -4.598  33.438  -15.028 1.00 68.07 459 A 1 
ATOM 3564 N N   . LEU A 1 460 ? -2.822  30.756  -19.795 1.00 78.76 460 A 1 
ATOM 3565 C CA  . LEU A 1 460 ? -1.687  30.214  -20.568 1.00 78.04 460 A 1 
ATOM 3566 C C   . LEU A 1 460 ? -0.357  30.247  -19.790 1.00 79.72 460 A 1 
ATOM 3567 O O   . LEU A 1 460 ? 0.423   29.308  -19.875 1.00 75.82 460 A 1 
ATOM 3568 C CB  . LEU A 1 460 ? -1.561  31.012  -21.881 1.00 75.13 460 A 1 
ATOM 3569 C CG  . LEU A 1 460 ? -2.537  30.543  -22.976 1.00 67.47 460 A 1 
ATOM 3570 C CD1 . LEU A 1 460 ? -2.823  31.673  -23.964 1.00 61.85 460 A 1 
ATOM 3571 C CD2 . LEU A 1 460 ? -1.962  29.359  -23.751 1.00 60.56 460 A 1 
ATOM 3572 N N   . SER A 1 461 ? -0.138  31.278  -18.961 1.00 83.07 461 A 1 
ATOM 3573 C CA  . SER A 1 461 ? 1.049   31.382  -18.098 1.00 82.16 461 A 1 
ATOM 3574 C C   . SER A 1 461 ? 1.113   30.344  -16.968 1.00 82.77 461 A 1 
ATOM 3575 O O   . SER A 1 461 ? 2.142   30.228  -16.307 1.00 79.15 461 A 1 
ATOM 3576 C CB  . SER A 1 461 ? 1.110   32.784  -17.489 1.00 79.98 461 A 1 
ATOM 3577 O OG  . SER A 1 461 ? -0.059  33.058  -16.737 1.00 72.10 461 A 1 
ATOM 3578 N N   . GLY A 1 462 ? 0.015   29.624  -16.706 1.00 83.50 462 A 1 
ATOM 3579 C CA  . GLY A 1 462 ? -0.052  28.570  -15.692 1.00 83.89 462 A 1 
ATOM 3580 C C   . GLY A 1 462 ? 0.368   27.191  -16.195 1.00 86.28 462 A 1 
ATOM 3581 O O   . GLY A 1 462 ? 0.460   26.276  -15.383 1.00 84.33 462 A 1 
ATOM 3582 N N   . ARG A 1 463 ? 0.619   27.030  -17.504 1.00 84.91 463 A 1 
ATOM 3583 C CA  . ARG A 1 463 ? 0.883   25.718  -18.119 1.00 84.93 463 A 1 
ATOM 3584 C C   . ARG A 1 463 ? 2.161   25.064  -17.603 1.00 86.76 463 A 1 
ATOM 3585 O O   . ARG A 1 463 ? 2.105   23.921  -17.166 1.00 85.45 463 A 1 
ATOM 3586 C CB  . ARG A 1 463 ? 0.902   25.867  -19.642 1.00 82.43 463 A 1 
ATOM 3587 C CG  . ARG A 1 463 ? 0.975   24.510  -20.368 1.00 76.31 463 A 1 
ATOM 3588 C CD  . ARG A 1 463 ? 0.902   24.741  -21.876 1.00 72.16 463 A 1 
ATOM 3589 N NE  . ARG A 1 463 ? 0.940   23.495  -22.654 1.00 65.11 463 A 1 
ATOM 3590 C CZ  . ARG A 1 463 ? 0.333   23.291  -23.816 1.00 59.53 463 A 1 
ATOM 3591 N NH1 . ARG A 1 463 ? -0.432  24.181  -24.369 1.00 55.85 463 A 1 
ATOM 3592 N NH2 . ARG A 1 463 ? 0.478   22.180  -24.464 1.00 53.34 463 A 1 
ATOM 3593 N N   . ASP A 1 464 ? 3.264   25.802  -17.569 1.00 84.98 464 A 1 
ATOM 3594 C CA  . ASP A 1 464 ? 4.545   25.272  -17.088 1.00 85.39 464 A 1 
ATOM 3595 C C   . ASP A 1 464 ? 4.457   24.880  -15.609 1.00 87.12 464 A 1 
ATOM 3596 O O   . ASP A 1 464 ? 4.868   23.789  -15.224 1.00 86.14 464 A 1 
ATOM 3597 C CB  . ASP A 1 464 ? 5.658   26.304  -17.318 1.00 83.72 464 A 1 
ATOM 3598 C CG  . ASP A 1 464 ? 5.857   26.672  -18.790 1.00 79.28 464 A 1 
ATOM 3599 O OD1 . ASP A 1 464 ? 5.490   25.851  -19.660 1.00 73.54 464 A 1 
ATOM 3600 O OD2 . ASP A 1 464 ? 6.295   27.818  -19.030 1.00 73.87 464 A 1 
ATOM 3601 N N   . LYS A 1 465 ? 3.800   25.716  -14.792 1.00 85.20 465 A 1 
ATOM 3602 C CA  . LYS A 1 465 ? 3.565   25.417  -13.372 1.00 85.40 465 A 1 
ATOM 3603 C C   . LYS A 1 465 ? 2.668   24.194  -13.176 1.00 87.58 465 A 1 
ATOM 3604 O O   . LYS A 1 465 ? 2.890   23.428  -12.247 1.00 86.82 465 A 1 
ATOM 3605 C CB  . LYS A 1 465 ? 2.925   26.615  -12.674 1.00 83.43 465 A 1 
ATOM 3606 C CG  . LYS A 1 465 ? 3.858   27.825  -12.592 1.00 76.05 465 A 1 
ATOM 3607 C CD  . LYS A 1 465 ? 3.170   28.918  -11.772 1.00 72.10 465 A 1 
ATOM 3608 C CE  . LYS A 1 465 ? 4.093   30.124  -11.632 1.00 63.31 465 A 1 
ATOM 3609 N NZ  . LYS A 1 465 ? 3.454   31.168  -10.799 1.00 56.63 465 A 1 
ATOM 3610 N N   . LEU A 1 466 ? 1.656   24.015  -14.024 1.00 85.84 466 A 1 
ATOM 3611 C CA  . LEU A 1 466 ? 0.791   22.839  -13.984 1.00 86.11 466 A 1 
ATOM 3612 C C   . LEU A 1 466 ? 1.581   21.573  -14.332 1.00 87.07 466 A 1 
ATOM 3613 O O   . LEU A 1 466 ? 1.484   20.588  -13.607 1.00 87.05 466 A 1 
ATOM 3614 C CB  . LEU A 1 466 ? -0.414  23.064  -14.913 1.00 86.12 466 A 1 
ATOM 3615 C CG  . LEU A 1 466 ? -1.412  21.891  -14.953 1.00 83.38 466 A 1 
ATOM 3616 C CD1 . LEU A 1 466 ? -2.069  21.638  -13.600 1.00 77.49 466 A 1 
ATOM 3617 C CD2 . LEU A 1 466 ? -2.520  22.193  -15.962 1.00 77.74 466 A 1 
ATOM 3618 N N   . ASN A 1 467 ? 2.411   21.617  -15.372 1.00 86.78 467 A 1 
ATOM 3619 C CA  . ASN A 1 467 ? 3.290   20.507  -15.742 1.00 85.74 467 A 1 
ATOM 3620 C C   . ASN A 1 467 ? 4.266   20.146  -14.619 1.00 86.26 467 A 1 
ATOM 3621 O O   . ASN A 1 467 ? 4.403   18.971  -14.276 1.00 85.48 467 A 1 
ATOM 3622 C CB  . ASN A 1 467 ? 4.037   20.863  -17.043 1.00 84.11 467 A 1 
ATOM 3623 C CG  . ASN A 1 467 ? 3.221   20.560  -18.286 1.00 79.15 467 A 1 
ATOM 3624 O OD1 . ASN A 1 467 ? 2.350   19.716  -18.268 1.00 71.77 467 A 1 
ATOM 3625 N ND2 . ASN A 1 467 ? 3.492   21.185  -19.405 1.00 70.30 467 A 1 
ATOM 3626 N N   . GLU A 1 468 ? 4.908   21.138  -13.998 1.00 85.58 468 A 1 
ATOM 3627 C CA  . GLU A 1 468 ? 5.801   20.924  -12.855 1.00 84.96 468 A 1 
ATOM 3628 C C   . GLU A 1 468 ? 5.066   20.301  -11.660 1.00 85.66 468 A 1 
ATOM 3629 O O   . GLU A 1 468 ? 5.549   19.326  -11.080 1.00 84.77 468 A 1 
ATOM 3630 C CB  . GLU A 1 468 ? 6.444   22.253  -12.430 1.00 83.94 468 A 1 
ATOM 3631 C CG  . GLU A 1 468 ? 7.540   22.732  -13.396 1.00 76.52 468 A 1 
ATOM 3632 C CD  . GLU A 1 468 ? 8.133   24.101  -13.009 1.00 73.20 468 A 1 
ATOM 3633 O OE1 . GLU A 1 468 ? 9.015   24.582  -13.756 1.00 64.92 468 A 1 
ATOM 3634 O OE2 . GLU A 1 468 ? 7.738   24.665  -11.962 1.00 65.59 468 A 1 
ATOM 3635 N N   . ALA A 1 469 ? 3.887   20.815  -11.313 1.00 86.18 469 A 1 
ATOM 3636 C CA  . ALA A 1 469 ? 3.087   20.291  -10.209 1.00 85.92 469 A 1 
ATOM 3637 C C   . ALA A 1 469 ? 2.634   18.844  -10.466 1.00 86.23 469 A 1 
ATOM 3638 O O   . ALA A 1 469 ? 2.772   17.988  -9.589  1.00 85.18 469 A 1 
ATOM 3639 C CB  . ALA A 1 469 ? 1.895   21.225  -9.981  1.00 86.09 469 A 1 
ATOM 3640 N N   . LEU A 1 470 ? 2.162   18.542  -11.678 1.00 86.07 470 A 1 
ATOM 3641 C CA  . LEU A 1 470 ? 1.750   17.191  -12.061 1.00 84.77 470 A 1 
ATOM 3642 C C   . LEU A 1 470 ? 2.926   16.211  -12.075 1.00 84.63 470 A 1 
ATOM 3643 O O   . LEU A 1 470 ? 2.777   15.074  -11.627 1.00 83.76 470 A 1 
ATOM 3644 C CB  . LEU A 1 470 ? 1.063   17.242  -13.432 1.00 84.98 470 A 1 
ATOM 3645 C CG  . LEU A 1 470 ? -0.327  17.901  -13.426 1.00 82.78 470 A 1 
ATOM 3646 C CD1 . LEU A 1 470 ? -0.839  17.998  -14.865 1.00 79.00 470 A 1 
ATOM 3647 C CD2 . LEU A 1 470 ? -1.334  17.116  -12.593 1.00 79.57 470 A 1 
ATOM 3648 N N   . ALA A 1 471 ? 4.113   16.647  -12.511 1.00 86.31 471 A 1 
ATOM 3649 C CA  . ALA A 1 471 ? 5.320   15.827  -12.457 1.00 83.95 471 A 1 
ATOM 3650 C C   . ALA A 1 471 ? 5.776   15.528  -11.020 1.00 83.47 471 A 1 
ATOM 3651 O O   . ALA A 1 471 ? 6.342   14.467  -10.754 1.00 82.01 471 A 1 
ATOM 3652 C CB  . ALA A 1 471 ? 6.422   16.542  -13.245 1.00 83.21 471 A 1 
ATOM 3653 N N   . LEU A 1 472 ? 5.536   16.437  -10.076 1.00 82.17 472 A 1 
ATOM 3654 C CA  . LEU A 1 472 ? 5.794   16.179  -8.656  1.00 81.62 472 A 1 
ATOM 3655 C C   . LEU A 1 472 ? 4.767   15.201  -8.075  1.00 82.50 472 A 1 
ATOM 3656 O O   . LEU A 1 472 ? 5.158   14.232  -7.423  1.00 81.29 472 A 1 
ATOM 3657 C CB  . LEU A 1 472 ? 5.818   17.507  -7.882  1.00 80.88 472 A 1 
ATOM 3658 C CG  . LEU A 1 472 ? 7.051   18.385  -8.166  1.00 75.41 472 A 1 
ATOM 3659 C CD1 . LEU A 1 472 ? 6.863   19.758  -7.519  1.00 70.55 472 A 1 
ATOM 3660 C CD2 . LEU A 1 472 ? 8.336   17.773  -7.612  1.00 70.42 472 A 1 
ATOM 3661 N N   . LEU A 1 473 ? 3.489   15.398  -8.372  1.00 81.65 473 A 1 
ATOM 3662 C CA  . LEU A 1 473 ? 2.403   14.541  -7.888  1.00 80.89 473 A 1 
ATOM 3663 C C   . LEU A 1 473 ? 2.497   13.111  -8.439  1.00 80.80 473 A 1 
ATOM 3664 O O   . LEU A 1 473 ? 2.315   12.157  -7.682  1.00 79.88 473 A 1 
ATOM 3665 C CB  . LEU A 1 473 ? 1.060   15.200  -8.244  1.00 81.60 473 A 1 
ATOM 3666 C CG  . LEU A 1 473 ? 0.767   16.463  -7.407  1.00 79.48 473 A 1 
ATOM 3667 C CD1 . LEU A 1 473 ? -0.387  17.257  -8.005  1.00 76.32 473 A 1 
ATOM 3668 C CD2 . LEU A 1 473 ? 0.396   16.109  -5.971  1.00 76.30 473 A 1 
ATOM 3669 N N   . SER A 1 474 ? 2.889   12.928  -9.703  1.00 82.44 474 A 1 
ATOM 3670 C CA  . SER A 1 474 ? 3.100   11.595  -10.290 1.00 80.00 474 A 1 
ATOM 3671 C C   . SER A 1 474 ? 4.291   10.842  -9.683  1.00 79.42 474 A 1 
ATOM 3672 O O   . SER A 1 474 ? 4.349   9.614   -9.729  1.00 78.35 474 A 1 
ATOM 3673 C CB  . SER A 1 474 ? 3.269   11.703  -11.809 1.00 78.72 474 A 1 
ATOM 3674 O OG  . SER A 1 474 ? 4.459   12.395  -12.151 1.00 67.81 474 A 1 
ATOM 3675 N N   . ARG A 1 475 ? 5.258   11.555  -9.081  1.00 79.59 475 A 1 
ATOM 3676 C CA  . ARG A 1 475 ? 6.354   10.929  -8.324  1.00 78.46 475 A 1 
ATOM 3677 C C   . ARG A 1 475 ? 5.920   10.486  -6.929  1.00 79.16 475 A 1 
ATOM 3678 O O   . ARG A 1 475 ? 6.477   9.506   -6.420  1.00 76.64 475 A 1 
ATOM 3679 C CB  . ARG A 1 475 ? 7.538   11.891  -8.211  1.00 77.65 475 A 1 
ATOM 3680 C CG  . ARG A 1 475 ? 8.265   12.068  -9.556  1.00 72.51 475 A 1 
ATOM 3681 C CD  . ARG A 1 475 ? 9.357   13.134  -9.445  1.00 72.34 475 A 1 
ATOM 3682 N NE  . ARG A 1 475 ? 10.371  12.742  -8.455  1.00 64.79 475 A 1 
ATOM 3683 C CZ  . ARG A 1 475 ? 11.095  13.526  -7.691  1.00 57.23 475 A 1 
ATOM 3684 N NH1 . ARG A 1 475 ? 11.157  14.811  -7.866  1.00 52.96 475 A 1 
ATOM 3685 N NH2 . ARG A 1 475 ? 11.763  13.005  -6.707  1.00 49.13 475 A 1 
ATOM 3686 N N   . GLU A 1 476 ? 4.987   11.197  -6.315  1.00 77.71 476 A 1 
ATOM 3687 C CA  . GLU A 1 476 ? 4.367   10.791  -5.048  1.00 77.90 476 A 1 
ATOM 3688 C C   . GLU A 1 476 ? 3.485   9.562   -5.244  1.00 78.39 476 A 1 
ATOM 3689 O O   . GLU A 1 476 ? 3.606   8.587   -4.498  1.00 75.47 476 A 1 
ATOM 3690 C CB  . GLU A 1 476 ? 3.523   11.928  -4.455  1.00 76.30 476 A 1 
ATOM 3691 C CG  . GLU A 1 476 ? 4.365   13.131  -4.034  1.00 71.03 476 A 1 
ATOM 3692 C CD  . GLU A 1 476 ? 3.545   14.254  -3.377  1.00 71.69 476 A 1 
ATOM 3693 O OE1 . GLU A 1 476 ? 4.137   15.321  -3.095  1.00 63.81 476 A 1 
ATOM 3694 O OE2 . GLU A 1 476 ? 2.329   14.094  -3.133  1.00 67.08 476 A 1 
ATOM 3695 N N   . ASP A 1 477 ? 2.653   9.594   -6.282  1.00 77.38 477 A 1 
ATOM 3696 C CA  . ASP A 1 477 ? 1.743   8.510   -6.609  1.00 76.31 477 A 1 
ATOM 3697 C C   . ASP A 1 477 ? 1.917   8.038   -8.063  1.00 75.57 477 A 1 
ATOM 3698 O O   . ASP A 1 477 ? 1.408   8.668   -8.990  1.00 73.49 477 A 1 
ATOM 3699 C CB  . ASP A 1 477 ? 0.303   8.927   -6.313  1.00 74.69 477 A 1 
ATOM 3700 C CG  . ASP A 1 477 ? -0.629  7.713   -6.334  1.00 70.69 477 A 1 
ATOM 3701 O OD1 . ASP A 1 477 ? -0.234  6.657   -6.883  1.00 68.22 477 A 1 
ATOM 3702 O OD2 . ASP A 1 477 ? -1.695  7.803   -5.706  1.00 65.97 477 A 1 
ATOM 3703 N N   . PRO A 1 478 ? 2.611   6.903   -8.281  1.00 76.45 478 A 1 
ATOM 3704 C CA  . PRO A 1 478 ? 2.821   6.336   -9.614  1.00 73.60 478 A 1 
ATOM 3705 C C   . PRO A 1 478 ? 1.542   5.900   -10.340 1.00 73.37 478 A 1 
ATOM 3706 O O   . PRO A 1 478 ? 1.590   5.653   -11.542 1.00 71.06 478 A 1 
ATOM 3707 C CB  . PRO A 1 478 ? 3.754   5.140   -9.402  1.00 70.89 478 A 1 
ATOM 3708 C CG  . PRO A 1 478 ? 4.463   5.462   -8.094  1.00 69.87 478 A 1 
ATOM 3709 C CD  . PRO A 1 478 ? 3.389   6.183   -7.296  1.00 72.94 478 A 1 
ATOM 3710 N N   . THR A 1 479 ? 0.406   5.790   -9.653  1.00 74.26 479 A 1 
ATOM 3711 C CA  . THR A 1 479 ? -0.886  5.479   -10.291 1.00 72.35 479 A 1 
ATOM 3712 C C   . THR A 1 479 ? -1.516  6.685   -10.977 1.00 72.89 479 A 1 
ATOM 3713 O O   . THR A 1 479 ? -2.409  6.520   -11.810 1.00 71.08 479 A 1 
ATOM 3714 C CB  . THR A 1 479 ? -1.897  4.867   -9.319  1.00 69.30 479 A 1 
ATOM 3715 O OG1 . THR A 1 479 ? -2.279  5.774   -8.320  1.00 64.65 479 A 1 
ATOM 3716 C CG2 . THR A 1 479 ? -1.343  3.615   -8.661  1.00 62.94 479 A 1 
ATOM 3717 N N   . PHE A 1 480 ? -1.013  7.893   -10.707 1.00 77.28 480 A 1 
ATOM 3718 C CA  . PHE A 1 480 ? -1.286  9.055   -11.535 1.00 77.23 480 A 1 
ATOM 3719 C C   . PHE A 1 480 ? -0.340  9.064   -12.727 1.00 78.32 480 A 1 
ATOM 3720 O O   . PHE A 1 480 ? 0.870   9.260   -12.592 1.00 76.40 480 A 1 
ATOM 3721 C CB  . PHE A 1 480 ? -1.154  10.352  -10.737 1.00 74.63 480 A 1 
ATOM 3722 C CG  . PHE A 1 480 ? -2.224  10.548  -9.698  1.00 72.22 480 A 1 
ATOM 3723 C CD1 . PHE A 1 480 ? -3.569  10.629  -10.085 1.00 65.82 480 A 1 
ATOM 3724 C CD2 . PHE A 1 480 ? -1.865  10.713  -8.348  1.00 66.39 480 A 1 
ATOM 3725 C CE1 . PHE A 1 480 ? -4.562  10.872  -9.118  1.00 61.00 480 A 1 
ATOM 3726 C CE2 . PHE A 1 480 ? -2.858  10.961  -7.387  1.00 61.08 480 A 1 
ATOM 3727 C CZ  . PHE A 1 480 ? -4.209  11.042  -7.767  1.00 61.62 480 A 1 
ATOM 3728 N N   . THR A 1 481 ? -0.895  8.917   -13.918 1.00 75.95 481 A 1 
ATOM 3729 C CA  . THR A 1 481 ? -0.145  9.098   -15.158 1.00 76.51 481 A 1 
ATOM 3730 C C   . THR A 1 481 ? -0.572  10.393  -15.825 1.00 78.06 481 A 1 
ATOM 3731 O O   . THR A 1 481 ? -1.752  10.743  -15.859 1.00 77.36 481 A 1 
ATOM 3732 C CB  . THR A 1 481 ? -0.252  7.895   -16.097 1.00 73.82 481 A 1 
ATOM 3733 O OG1 . THR A 1 481 ? -1.575  7.667   -16.509 1.00 68.03 481 A 1 
ATOM 3734 C CG2 . THR A 1 481 ? 0.248   6.611   -15.431 1.00 67.10 481 A 1 
ATOM 3735 N N   . THR A 1 482 ? 0.399   11.125  -16.358 1.00 78.96 482 A 1 
ATOM 3736 C CA  . THR A 1 482 ? 0.166   12.372  -17.087 1.00 79.12 482 A 1 
ATOM 3737 C C   . THR A 1 482 ? 0.627   12.204  -18.524 1.00 79.23 482 A 1 
ATOM 3738 O O   . THR A 1 482 ? 1.749   11.756  -18.760 1.00 78.41 482 A 1 
ATOM 3739 C CB  . THR A 1 482 ? 0.872   13.562  -16.430 1.00 78.47 482 A 1 
ATOM 3740 O OG1 . THR A 1 482 ? 2.261   13.346  -16.354 1.00 70.37 482 A 1 
ATOM 3741 C CG2 . THR A 1 482 ? 0.370   13.793  -15.008 1.00 70.88 482 A 1 
ATOM 3742 N N   . LYS A 1 483 ? -0.216  12.587  -19.479 1.00 76.86 483 A 1 
ATOM 3743 C CA  . LYS A 1 483 ? 0.130   12.599  -20.901 1.00 76.11 483 A 1 
ATOM 3744 C C   . LYS A 1 483 ? -0.308  13.924  -21.510 1.00 77.04 483 A 1 
ATOM 3745 O O   . LYS A 1 483 ? -1.433  14.364  -21.309 1.00 74.21 483 A 1 
ATOM 3746 C CB  . LYS A 1 483 ? -0.498  11.377  -21.597 1.00 72.44 483 A 1 
ATOM 3747 C CG  . LYS A 1 483 ? -0.032  11.230  -23.053 1.00 65.02 483 A 1 
ATOM 3748 C CD  . LYS A 1 483 ? -0.538  9.931   -23.690 1.00 63.53 483 A 1 
ATOM 3749 C CE  . LYS A 1 483 ? 0.011   9.808   -25.116 1.00 55.81 483 A 1 
ATOM 3750 N NZ  . LYS A 1 483 ? -0.292  8.494   -25.732 1.00 49.75 483 A 1 
ATOM 3751 N N   . GLU A 1 484 ? 0.578   14.552  -22.260 1.00 76.00 484 A 1 
ATOM 3752 C CA  . GLU A 1 484 ? 0.220   15.709  -23.080 1.00 75.29 484 A 1 
ATOM 3753 C C   . GLU A 1 484 ? -0.295  15.223  -24.433 1.00 74.04 484 A 1 
ATOM 3754 O O   . GLU A 1 484 ? 0.334   14.396  -25.091 1.00 70.13 484 A 1 
ATOM 3755 C CB  . GLU A 1 484 ? 1.417   16.660  -23.183 1.00 73.36 484 A 1 
ATOM 3756 C CG  . GLU A 1 484 ? 1.018   18.011  -23.792 1.00 67.62 484 A 1 
ATOM 3757 C CD  . GLU A 1 484 ? 2.124   19.077  -23.675 1.00 68.57 484 A 1 
ATOM 3758 O OE1 . GLU A 1 484 ? 1.895   20.186  -24.197 1.00 61.61 484 A 1 
ATOM 3759 O OE2 . GLU A 1 484 ? 3.147   18.849  -23.000 1.00 64.93 484 A 1 
ATOM 3760 N N   . ASN A 1 485 ? -1.462  15.710  -24.834 1.00 69.74 485 A 1 
ATOM 3761 C CA  . ASN A 1 485 ? -1.960  15.495  -26.184 1.00 67.92 485 A 1 
ATOM 3762 C C   . ASN A 1 485 ? -1.236  16.472  -27.121 1.00 67.50 485 A 1 
ATOM 3763 O O   . ASN A 1 485 ? -1.462  17.679  -27.052 1.00 64.68 485 A 1 
ATOM 3764 C CB  . ASN A 1 485 ? -3.488  15.643  -26.175 1.00 65.68 485 A 1 
ATOM 3765 C CG  . ASN A 1 485 ? -4.106  15.392  -27.538 1.00 61.07 485 A 1 
ATOM 3766 O OD1 . ASN A 1 485 ? -3.623  15.833  -28.557 1.00 58.84 485 A 1 
ATOM 3767 N ND2 . ASN A 1 485 ? -5.208  14.687  -27.604 1.00 58.19 485 A 1 
ATOM 3768 N N   . GLU A 1 486 ? -0.383  15.952  -28.000 1.00 66.19 486 A 1 
ATOM 3769 C CA  . GLU A 1 486 ? 0.454   16.759  -28.897 1.00 66.59 486 A 1 
ATOM 3770 C C   . GLU A 1 486 ? -0.360  17.584  -29.908 1.00 66.91 486 A 1 
ATOM 3771 O O   . GLU A 1 486 ? 0.080   18.651  -30.329 1.00 63.14 486 A 1 
ATOM 3772 C CB  . GLU A 1 486 ? 1.446   15.858  -29.647 1.00 63.83 486 A 1 
ATOM 3773 C CG  . GLU A 1 486 ? 2.446   15.146  -28.716 1.00 58.35 486 A 1 
ATOM 3774 C CD  . GLU A 1 486 ? 3.552   14.390  -29.474 1.00 53.59 486 A 1 
ATOM 3775 O OE1 . GLU A 1 486 ? 4.530   13.996  -28.803 1.00 49.31 486 A 1 
ATOM 3776 O OE2 . GLU A 1 486 ? 3.433   14.231  -30.706 1.00 49.63 486 A 1 
ATOM 3777 N N   . GLU A 1 487 ? -1.572  17.135  -30.272 1.00 63.19 487 A 1 
ATOM 3778 C CA  . GLU A 1 487 ? -2.426  17.830  -31.241 1.00 64.40 487 A 1 
ATOM 3779 C C   . GLU A 1 487 ? -3.211  18.984  -30.602 1.00 65.66 487 A 1 
ATOM 3780 O O   . GLU A 1 487 ? -3.346  20.055  -31.189 1.00 62.05 487 A 1 
ATOM 3781 C CB  . GLU A 1 487 ? -3.425  16.858  -31.882 1.00 62.43 487 A 1 
ATOM 3782 C CG  . GLU A 1 487 ? -2.762  15.734  -32.695 1.00 54.47 487 A 1 
ATOM 3783 C CD  . GLU A 1 487 ? -3.788  14.870  -33.445 1.00 48.92 487 A 1 
ATOM 3784 O OE1 . GLU A 1 487 ? -3.365  14.150  -34.374 1.00 43.69 487 A 1 
ATOM 3785 O OE2 . GLU A 1 487 ? -4.996  14.955  -33.116 1.00 46.03 487 A 1 
ATOM 3786 N N   . THR A 1 488 ? -3.763  18.759  -29.411 1.00 65.51 488 A 1 
ATOM 3787 C CA  . THR A 1 488 ? -4.627  19.739  -28.723 1.00 64.81 488 A 1 
ATOM 3788 C C   . THR A 1 488 ? -3.888  20.539  -27.655 1.00 66.60 488 A 1 
ATOM 3789 O O   . THR A 1 488 ? -4.389  21.565  -27.197 1.00 62.86 488 A 1 
ATOM 3790 C CB  . THR A 1 488 ? -5.865  19.068  -28.115 1.00 61.93 488 A 1 
ATOM 3791 O OG1 . THR A 1 488 ? -5.494  18.138  -27.127 1.00 58.64 488 A 1 
ATOM 3792 C CG2 . THR A 1 488 ? -6.700  18.316  -29.150 1.00 59.35 488 A 1 
ATOM 3793 N N   . GLY A 1 489 ? -2.717  20.071  -27.234 1.00 65.01 489 A 1 
ATOM 3794 C CA  . GLY A 1 489 ? -1.951  20.611  -26.121 1.00 65.99 489 A 1 
ATOM 3795 C C   . GLY A 1 489 ? -2.628  20.437  -24.755 1.00 70.88 489 A 1 
ATOM 3796 O O   . GLY A 1 489 ? -2.236  21.104  -23.797 1.00 68.95 489 A 1 
ATOM 3797 N N   . GLN A 1 490 ? -3.662  19.597  -24.650 1.00 64.91 490 A 1 
ATOM 3798 C CA  . GLN A 1 490 ? -4.343  19.308  -23.389 1.00 69.70 490 A 1 
ATOM 3799 C C   . GLN A 1 490 ? -3.525  18.322  -22.555 1.00 73.49 490 A 1 
ATOM 3800 O O   . GLN A 1 490 ? -2.989  17.347  -23.079 1.00 73.74 490 A 1 
ATOM 3801 C CB  . GLN A 1 490 ? -5.749  18.754  -23.644 1.00 67.99 490 A 1 
ATOM 3802 C CG  . GLN A 1 490 ? -6.697  19.828  -24.198 1.00 63.18 490 A 1 
ATOM 3803 C CD  . GLN A 1 490 ? -8.085  19.293  -24.515 1.00 61.44 490 A 1 
ATOM 3804 O OE1 . GLN A 1 490 ? -8.300  18.125  -24.798 1.00 55.92 490 A 1 
ATOM 3805 N NE2 . GLN A 1 490 ? -9.085  20.138  -24.505 1.00 54.82 490 A 1 
ATOM 3806 N N   . LEU A 1 491 ? -3.471  18.551  -21.240 1.00 70.79 491 A 1 
ATOM 3807 C CA  . LEU A 1 491 ? -2.910  17.596  -20.295 1.00 72.33 491 A 1 
ATOM 3808 C C   . LEU A 1 491 ? -3.998  16.600  -19.902 1.00 74.77 491 A 1 
ATOM 3809 O O   . LEU A 1 491 ? -5.055  16.987  -19.409 1.00 76.20 491 A 1 
ATOM 3810 C CB  . LEU A 1 491 ? -2.338  18.338  -19.084 1.00 71.74 491 A 1 
ATOM 3811 C CG  . LEU A 1 491 ? -1.062  19.122  -19.424 1.00 67.05 491 A 1 
ATOM 3812 C CD1 . LEU A 1 491 ? -0.775  20.142  -18.330 1.00 62.81 491 A 1 
ATOM 3813 C CD2 . LEU A 1 491 ? 0.142   18.191  -19.571 1.00 64.36 491 A 1 
ATOM 3814 N N   . ILE A 1 492 ? -3.737  15.320  -20.131 1.00 75.66 492 A 1 
ATOM 3815 C CA  . ILE A 1 492 ? -4.598  14.215  -19.727 1.00 76.85 492 A 1 
ATOM 3816 C C   . ILE A 1 492 ? -3.984  13.586  -18.483 1.00 78.02 492 A 1 
ATOM 3817 O O   . ILE A 1 492 ? -2.818  13.195  -18.489 1.00 78.20 492 A 1 
ATOM 3818 C CB  . ILE A 1 492 ? -4.786  13.204  -20.875 1.00 76.04 492 A 1 
ATOM 3819 C CG1 . ILE A 1 492 ? -5.393  13.897  -22.117 1.00 71.95 492 A 1 
ATOM 3820 C CG2 . ILE A 1 492 ? -5.683  12.043  -20.403 1.00 73.12 492 A 1 
ATOM 3821 C CD1 . ILE A 1 492 ? -5.486  12.998  -23.356 1.00 65.75 492 A 1 
ATOM 3822 N N   . ILE A 1 493 ? -4.782  13.486  -17.436 1.00 76.65 493 A 1 
ATOM 3823 C CA  . ILE A 1 493 ? -4.417  12.827  -16.186 1.00 76.75 493 A 1 
ATOM 3824 C C   . ILE A 1 493 ? -5.245  11.556  -16.072 1.00 77.39 493 A 1 
ATOM 3825 O O   . ILE A 1 493 ? -6.465  11.612  -16.217 1.00 77.50 493 A 1 
ATOM 3826 C CB  . ILE A 1 493 ? -4.648  13.750  -14.976 1.00 75.63 493 A 1 
ATOM 3827 C CG1 . ILE A 1 493 ? -3.937  15.107  -15.172 1.00 69.35 493 A 1 
ATOM 3828 C CG2 . ILE A 1 493 ? -4.147  13.033  -13.714 1.00 69.18 493 A 1 
ATOM 3829 C CD1 . ILE A 1 493 ? -4.220  16.081  -14.033 1.00 64.55 493 A 1 
ATOM 3830 N N   . SER A 1 494 ? -4.590  10.430  -15.801 1.00 76.81 494 A 1 
ATOM 3831 C CA  . SER A 1 494 ? -5.255  9.148   -15.569 1.00 76.38 494 A 1 
ATOM 3832 C C   . SER A 1 494 ? -5.045  8.698   -14.128 1.00 75.73 494 A 1 
ATOM 3833 O O   . SER A 1 494 ? -3.968  8.905   -13.568 1.00 74.88 494 A 1 
ATOM 3834 C CB  . SER A 1 494 ? -4.767  8.079   -16.546 1.00 75.05 494 A 1 
ATOM 3835 O OG  . SER A 1 494 ? -4.751  8.562   -17.881 1.00 66.31 494 A 1 
ATOM 3836 N N   . GLY A 1 495 ? -6.072  8.088   -13.533 1.00 76.47 495 A 1 
ATOM 3837 C CA  . GLY A 1 495 ? -6.080  7.622   -12.151 1.00 75.04 495 A 1 
ATOM 3838 C C   . GLY A 1 495 ? -7.027  6.439   -11.928 1.00 74.41 495 A 1 
ATOM 3839 O O   . GLY A 1 495 ? -7.659  5.931   -12.859 1.00 72.24 495 A 1 
ATOM 3840 N N   . MET A 1 496 ? -7.120  6.015   -10.670 1.00 71.28 496 A 1 
ATOM 3841 C CA  . MET A 1 496 ? -7.826  4.795   -10.272 1.00 69.59 496 A 1 
ATOM 3842 C C   . MET A 1 496 ? -9.349  4.934   -10.218 1.00 67.86 496 A 1 
ATOM 3843 O O   . MET A 1 496 ? -10.065 3.950   -10.390 1.00 63.16 496 A 1 
ATOM 3844 C CB  . MET A 1 496 ? -7.304  4.349   -8.899  1.00 67.58 496 A 1 
ATOM 3845 C CG  . MET A 1 496 ? -5.846  3.883   -8.956  1.00 64.11 496 A 1 
ATOM 3846 S SD  . MET A 1 496 ? -5.531  2.565   -10.159 1.00 59.32 496 A 1 
ATOM 3847 C CE  . MET A 1 496 ? -6.702  1.307   -9.581  1.00 54.25 496 A 1 
ATOM 3848 N N   . GLY A 1 497 ? -9.862  6.143   -9.987  1.00 70.47 497 A 1 
ATOM 3849 C CA  . GLY A 1 497 ? -11.289 6.391   -9.817  1.00 69.93 497 A 1 
ATOM 3850 C C   . GLY A 1 497 ? -11.632 7.882   -9.816  1.00 71.94 497 A 1 
ATOM 3851 O O   . GLY A 1 497 ? -10.750 8.741   -9.898  1.00 69.61 497 A 1 
ATOM 3852 N N   . GLU A 1 498 ? -12.932 8.197   -9.748  1.00 64.14 498 A 1 
ATOM 3853 C CA  . GLU A 1 498 ? -13.415 9.588   -9.720  1.00 66.75 498 A 1 
ATOM 3854 C C   . GLU A 1 498 ? -12.901 10.343  -8.487  1.00 70.17 498 A 1 
ATOM 3855 O O   . GLU A 1 498 ? -12.440 11.478  -8.610  1.00 69.45 498 A 1 
ATOM 3856 C CB  . GLU A 1 498 ? -14.959 9.630   -9.758  1.00 63.61 498 A 1 
ATOM 3857 C CG  . GLU A 1 498 ? -15.555 9.188   -11.107 1.00 57.91 498 A 1 
ATOM 3858 C CD  . GLU A 1 498 ? -17.095 9.280   -11.175 1.00 55.46 498 A 1 
ATOM 3859 O OE1 . GLU A 1 498 ? -17.672 8.744   -12.154 1.00 51.49 498 A 1 
ATOM 3860 O OE2 . GLU A 1 498 ? -17.721 9.892   -10.282 1.00 51.29 498 A 1 
ATOM 3861 N N   . LEU A 1 499 ? -12.910 9.699   -7.325  1.00 63.15 499 A 1 
ATOM 3862 C CA  . LEU A 1 499 ? -12.422 10.283  -6.073  1.00 65.21 499 A 1 
ATOM 3863 C C   . LEU A 1 499 ? -10.918 10.551  -6.130  1.00 68.87 499 A 1 
ATOM 3864 O O   . LEU A 1 499 ? -10.463 11.607  -5.695  1.00 67.53 499 A 1 
ATOM 3865 C CB  . LEU A 1 499 ? -12.789 9.343   -4.909  1.00 62.22 499 A 1 
ATOM 3866 C CG  . LEU A 1 499 ? -12.281 9.817   -3.535  1.00 56.73 499 A 1 
ATOM 3867 C CD1 . LEU A 1 499 ? -12.827 11.182  -3.153  1.00 53.07 499 A 1 
ATOM 3868 C CD2 . LEU A 1 499 ? -12.708 8.829   -2.456  1.00 52.94 499 A 1 
ATOM 3869 N N   . HIS A 1 500 ? -10.146 9.629   -6.710  1.00 68.59 500 A 1 
ATOM 3870 C CA  . HIS A 1 500 ? -8.696  9.775   -6.855  1.00 72.02 500 A 1 
ATOM 3871 C C   . HIS A 1 500 ? -8.330  11.024  -7.676  1.00 74.08 500 A 1 
ATOM 3872 O O   . HIS A 1 500 ? -7.470  11.814  -7.285  1.00 74.37 500 A 1 
ATOM 3873 C CB  . HIS A 1 500 ? -8.159  8.488   -7.500  1.00 70.57 500 A 1 
ATOM 3874 C CG  . HIS A 1 500 ? -6.666  8.342   -7.485  1.00 66.64 500 A 1 
ATOM 3875 N ND1 . HIS A 1 500 ? -5.927  7.587   -8.381  1.00 60.82 500 A 1 
ATOM 3876 C CD2 . HIS A 1 500 ? -5.800  8.819   -6.543  1.00 58.60 500 A 1 
ATOM 3877 C CE1 . HIS A 1 500 ? -4.651  7.603   -7.971  1.00 60.53 500 A 1 
ATOM 3878 N NE2 . HIS A 1 500 ? -4.531  8.348   -6.867  1.00 61.62 500 A 1 
ATOM 3879 N N   . LEU A 1 501 ? -9.049  11.264  -8.772  1.00 73.49 501 A 1 
ATOM 3880 C CA  . LEU A 1 501 ? -8.858  12.451  -9.611  1.00 75.37 501 A 1 
ATOM 3881 C C   . LEU A 1 501 ? -9.329  13.741  -8.925  1.00 76.84 501 A 1 
ATOM 3882 O O   . LEU A 1 501 ? -8.666  14.772  -9.055  1.00 75.73 501 A 1 
ATOM 3883 C CB  . LEU A 1 501 ? -9.578  12.236  -10.947 1.00 73.86 501 A 1 
ATOM 3884 C CG  . LEU A 1 501 ? -8.976  11.111  -11.814 1.00 70.03 501 A 1 
ATOM 3885 C CD1 . LEU A 1 501 ? -9.855  10.905  -13.042 1.00 66.23 501 A 1 
ATOM 3886 C CD2 . LEU A 1 501 ? -7.556  11.438  -12.289 1.00 66.09 501 A 1 
ATOM 3887 N N   . ASP A 1 502 ? -10.424 13.710  -8.167  1.00 75.65 502 A 1 
ATOM 3888 C CA  . ASP A 1 502 ? -10.930 14.865  -7.406  1.00 75.59 502 A 1 
ATOM 3889 C C   . ASP A 1 502 ? -9.932  15.323  -6.328  1.00 76.47 502 A 1 
ATOM 3890 O O   . ASP A 1 502 ? -9.638  16.515  -6.192  1.00 76.19 502 A 1 
ATOM 3891 C CB  . ASP A 1 502 ? -12.285 14.490  -6.789  1.00 73.52 502 A 1 
ATOM 3892 C CG  . ASP A 1 502 ? -13.002 15.677  -6.138  1.00 67.18 502 A 1 
ATOM 3893 O OD1 . ASP A 1 502 ? -13.045 16.747  -6.786  1.00 62.60 502 A 1 
ATOM 3894 O OD2 . ASP A 1 502 ? -13.548 15.480  -5.028  1.00 60.07 502 A 1 
ATOM 3895 N N   . VAL A 1 503 ? -9.315  14.366  -5.623  1.00 75.11 503 A 1 
ATOM 3896 C CA  . VAL A 1 503 ? -8.235  14.626  -4.659  1.00 75.33 503 A 1 
ATOM 3897 C C   . VAL A 1 503 ? -7.050  15.308  -5.341  1.00 77.82 503 A 1 
ATOM 3898 O O   . VAL A 1 503 ? -6.556  16.321  -4.841  1.00 77.31 503 A 1 
ATOM 3899 C CB  . VAL A 1 503 ? -7.803  13.320  -3.962  1.00 72.37 503 A 1 
ATOM 3900 C CG1 . VAL A 1 503 ? -6.508  13.479  -3.149  1.00 64.81 503 A 1 
ATOM 3901 C CG2 . VAL A 1 503 ? -8.901  12.854  -3.003  1.00 64.95 503 A 1 
ATOM 3902 N N   . LEU A 1 504 ? -6.623  14.818  -6.505  1.00 77.94 504 A 1 
ATOM 3903 C CA  . LEU A 1 504 ? -5.521  15.418  -7.260  1.00 78.88 504 A 1 
ATOM 3904 C C   . LEU A 1 504 ? -5.810  16.874  -7.652  1.00 80.29 504 A 1 
ATOM 3905 O O   . LEU A 1 504 ? -4.967  17.752  -7.465  1.00 80.94 504 A 1 
ATOM 3906 C CB  . LEU A 1 504 ? -5.260  14.563  -8.509  1.00 77.81 504 A 1 
ATOM 3907 C CG  . LEU A 1 504 ? -4.046  15.047  -9.319  1.00 69.41 504 A 1 
ATOM 3908 C CD1 . LEU A 1 504 ? -2.736  14.649  -8.652  1.00 63.62 504 A 1 
ATOM 3909 C CD2 . LEU A 1 504 ? -4.067  14.432  -10.705 1.00 63.40 504 A 1 
ATOM 3910 N N   . VAL A 1 505 ? -7.001  17.153  -8.165  1.00 81.23 505 A 1 
ATOM 3911 C CA  . VAL A 1 505 ? -7.423  18.503  -8.571  1.00 81.18 505 A 1 
ATOM 3912 C C   . VAL A 1 505 ? -7.455  19.452  -7.379  1.00 82.12 505 A 1 
ATOM 3913 O O   . VAL A 1 505 ? -7.000  20.596  -7.476  1.00 81.36 505 A 1 
ATOM 3914 C CB  . VAL A 1 505 ? -8.794  18.430  -9.260  1.00 80.41 505 A 1 
ATOM 3915 C CG1 . VAL A 1 505 ? -9.397  19.816  -9.514  1.00 74.20 505 A 1 
ATOM 3916 C CG2 . VAL A 1 505 ? -8.650  17.708  -10.609 1.00 75.33 505 A 1 
ATOM 3917 N N   . THR A 1 506 ? -7.937  18.976  -6.235  1.00 81.43 506 A 1 
ATOM 3918 C CA  . THR A 1 506 ? -7.970  19.781  -5.009  1.00 79.41 506 A 1 
ATOM 3919 C C   . THR A 1 506 ? -6.560  20.065  -4.496  1.00 80.14 506 A 1 
ATOM 3920 O O   . THR A 1 506 ? -6.270  21.199  -4.105  1.00 79.15 506 A 1 
ATOM 3921 C CB  . THR A 1 506 ? -8.839  19.119  -3.938  1.00 76.94 506 A 1 
ATOM 3922 O OG1 . THR A 1 506 ? -10.103 18.819  -4.473  1.00 69.65 506 A 1 
ATOM 3923 C CG2 . THR A 1 506 ? -9.090  20.095  -2.778  1.00 67.60 506 A 1 
ATOM 3924 N N   . ARG A 1 507 ? -5.628  19.100  -4.591  1.00 79.69 507 A 1 
ATOM 3925 C CA  . ARG A 1 507 ? -4.204  19.313  -4.272  1.00 79.27 507 A 1 
ATOM 3926 C C   . ARG A 1 507 ? -3.545  20.336  -5.197  1.00 80.44 507 A 1 
ATOM 3927 O O   . ARG A 1 507 ? -2.846  21.219  -4.704  1.00 80.67 507 A 1 
ATOM 3928 C CB  . ARG A 1 507 ? -3.426  17.990  -4.313  1.00 78.81 507 A 1 
ATOM 3929 C CG  . ARG A 1 507 ? -3.752  17.091  -3.113  1.00 74.09 507 A 1 
ATOM 3930 C CD  . ARG A 1 507 ? -2.787  15.902  -3.041  1.00 73.33 507 A 1 
ATOM 3931 N NE  . ARG A 1 507 ? -1.430  16.353  -2.686  1.00 68.81 507 A 1 
ATOM 3932 C CZ  . ARG A 1 507 ? -0.298  15.667  -2.773  1.00 64.28 507 A 1 
ATOM 3933 N NH1 . ARG A 1 507 ? -0.239  14.436  -3.182  1.00 59.52 507 A 1 
ATOM 3934 N NH2 . ARG A 1 507 ? 0.824   16.234  -2.445  1.00 57.44 507 A 1 
ATOM 3935 N N   . LEU A 1 508 ? -3.810  20.291  -6.507  1.00 82.92 508 A 1 
ATOM 3936 C CA  . LEU A 1 508 ? -3.301  21.309  -7.440  1.00 82.92 508 A 1 
ATOM 3937 C C   . LEU A 1 508 ? -3.710  22.726  -7.010  1.00 83.00 508 A 1 
ATOM 3938 O O   . LEU A 1 508 ? -2.891  23.649  -7.036  1.00 81.69 508 A 1 
ATOM 3939 C CB  . LEU A 1 508 ? -3.814  21.027  -8.861  1.00 83.53 508 A 1 
ATOM 3940 C CG  . LEU A 1 508 ? -3.134  19.842  -9.567  1.00 81.13 508 A 1 
ATOM 3941 C CD1 . LEU A 1 508 ? -3.870  19.549  -10.876 1.00 76.50 508 A 1 
ATOM 3942 C CD2 . LEU A 1 508 ? -1.671  20.150  -9.898  1.00 77.34 508 A 1 
ATOM 3943 N N   . ARG A 1 509 ? -4.959  22.900  -6.576  1.00 83.02 509 A 1 
ATOM 3944 C CA  . ARG A 1 509 ? -5.476  24.194  -6.127  1.00 81.23 509 A 1 
ATOM 3945 C C   . ARG A 1 509 ? -4.866  24.633  -4.797  1.00 80.71 509 A 1 
ATOM 3946 O O   . ARG A 1 509 ? -4.451  25.785  -4.676  1.00 78.58 509 A 1 
ATOM 3947 C CB  . ARG A 1 509 ? -7.005  24.110  -6.064  1.00 80.07 509 A 1 
ATOM 3948 C CG  . ARG A 1 509 ? -7.632  25.473  -5.768  1.00 69.77 509 A 1 
ATOM 3949 C CD  . ARG A 1 509 ? -9.155  25.335  -5.775  1.00 68.55 509 A 1 
ATOM 3950 N NE  . ARG A 1 509 ? -9.797  26.631  -5.499  1.00 60.65 509 A 1 
ATOM 3951 C CZ  . ARG A 1 509 ? -11.043 26.803  -5.092  1.00 54.15 509 A 1 
ATOM 3952 N NH1 . ARG A 1 509 ? -11.862 25.801  -4.947  1.00 49.81 509 A 1 
ATOM 3953 N NH2 . ARG A 1 509 ? -11.481 27.996  -4.824  1.00 47.61 509 A 1 
ATOM 3954 N N   . ARG A 1 510 ? -4.800  23.745  -3.808  1.00 80.68 510 A 1 
ATOM 3955 C CA  . ARG A 1 510 ? -4.370  24.064  -2.438  1.00 78.80 510 A 1 
ATOM 3956 C C   . ARG A 1 510 ? -2.853  24.160  -2.305  1.00 79.78 510 A 1 
ATOM 3957 O O   . ARG A 1 510 ? -2.346  25.176  -1.837  1.00 76.31 510 A 1 
ATOM 3958 C CB  . ARG A 1 510 ? -4.975  23.026  -1.479  1.00 75.50 510 A 1 
ATOM 3959 C CG  . ARG A 1 510 ? -4.651  23.333  -0.010  1.00 67.36 510 A 1 
ATOM 3960 C CD  . ARG A 1 510 ? -5.300  22.284  0.893   1.00 63.96 510 A 1 
ATOM 3961 N NE  . ARG A 1 510 ? -4.916  22.476  2.306   1.00 56.36 510 A 1 
ATOM 3962 C CZ  . ARG A 1 510 ? -5.442  21.834  3.338   1.00 49.22 510 A 1 
ATOM 3963 N NH1 . ARG A 1 510 ? -6.376  20.941  3.195   1.00 46.35 510 A 1 
ATOM 3964 N NH2 . ARG A 1 510 ? -5.035  22.075  4.549   1.00 44.33 510 A 1 
ATOM 3965 N N   . ASP A 1 511 ? -2.130  23.131  -2.745  1.00 81.06 511 A 1 
ATOM 3966 C CA  . ASP A 1 511 ? -0.692  22.987  -2.499  1.00 79.98 511 A 1 
ATOM 3967 C C   . ASP A 1 511 ? 0.126   23.861  -3.461  1.00 81.59 511 A 1 
ATOM 3968 O O   . ASP A 1 511 ? 1.159   24.424  -3.091  1.00 79.53 511 A 1 
ATOM 3969 C CB  . ASP A 1 511 ? -0.269  21.507  -2.621  1.00 77.65 511 A 1 
ATOM 3970 C CG  . ASP A 1 511 ? -1.000  20.523  -1.694  1.00 74.56 511 A 1 
ATOM 3971 O OD1 . ASP A 1 511 ? -1.671  20.982  -0.740  1.00 70.93 511 A 1 
ATOM 3972 O OD2 . ASP A 1 511 ? -0.891  19.303  -1.961  1.00 70.24 511 A 1 
ATOM 3973 N N   . TYR A 1 512 ? -0.360  24.033  -4.695  1.00 82.51 512 A 1 
ATOM 3974 C CA  . TYR A 1 512 ? 0.347   24.746  -5.763  1.00 83.18 512 A 1 
ATOM 3975 C C   . TYR A 1 512 ? -0.320  26.069  -6.175  1.00 84.23 512 A 1 
ATOM 3976 O O   . TYR A 1 512 ? 0.250   26.826  -6.969  1.00 81.70 512 A 1 
ATOM 3977 C CB  . TYR A 1 512 ? 0.571   23.796  -6.947  1.00 83.58 512 A 1 
ATOM 3978 C CG  . TYR A 1 512 ? 1.350   22.543  -6.577  1.00 83.67 512 A 1 
ATOM 3979 C CD1 . TYR A 1 512 ? 2.758   22.550  -6.616  1.00 78.62 512 A 1 
ATOM 3980 C CD2 . TYR A 1 512 ? 0.673   21.386  -6.148  1.00 79.91 512 A 1 
ATOM 3981 C CE1 . TYR A 1 512 ? 3.484   21.410  -6.227  1.00 78.12 512 A 1 
ATOM 3982 C CE2 . TYR A 1 512 ? 1.395   20.243  -5.749  1.00 78.40 512 A 1 
ATOM 3983 C CZ  . TYR A 1 512 ? 2.804   20.256  -5.788  1.00 80.80 512 A 1 
ATOM 3984 O OH  . TYR A 1 512 ? 3.505   19.160  -5.393  1.00 78.80 512 A 1 
ATOM 3985 N N   . GLY A 1 513 ? -1.504  26.384  -5.643  1.00 84.32 513 A 1 
ATOM 3986 C CA  . GLY A 1 513 ? -2.245  27.606  -5.979  1.00 84.73 513 A 1 
ATOM 3987 C C   . GLY A 1 513 ? -2.689  27.665  -7.441  1.00 86.55 513 A 1 
ATOM 3988 O O   . GLY A 1 513 ? -2.809  28.754  -8.008  1.00 84.04 513 A 1 
ATOM 3989 N N   . LEU A 1 514 ? -2.885  26.501  -8.070  1.00 83.07 514 A 1 
ATOM 3990 C CA  . LEU A 1 514 ? -3.228  26.369  -9.482  1.00 84.57 514 A 1 
ATOM 3991 C C   . LEU A 1 514 ? -4.720  26.090  -9.647  1.00 85.08 514 A 1 
ATOM 3992 O O   . LEU A 1 514 ? -5.222  25.017  -9.320  1.00 82.76 514 A 1 
ATOM 3993 C CB  . LEU A 1 514 ? -2.370  25.272  -10.128 1.00 84.00 514 A 1 
ATOM 3994 C CG  . LEU A 1 514 ? -0.877  25.633  -10.247 1.00 80.67 514 A 1 
ATOM 3995 C CD1 . LEU A 1 514 ? -0.096  24.405  -10.706 1.00 75.75 514 A 1 
ATOM 3996 C CD2 . LEU A 1 514 ? -0.630  26.759  -11.251 1.00 77.70 514 A 1 
ATOM 3997 N N   . ASP A 1 515 ? -5.423  27.051  -10.217 1.00 84.98 515 A 1 
ATOM 3998 C CA  . ASP A 1 515 ? -6.812  26.893  -10.640 1.00 84.52 515 A 1 
ATOM 3999 C C   . ASP A 1 515 ? -6.844  26.256  -12.041 1.00 84.58 515 A 1 
ATOM 4000 O O   . ASP A 1 515 ? -6.536  26.912  -13.046 1.00 80.90 515 A 1 
ATOM 4001 C CB  . ASP A 1 515 ? -7.501  28.266  -10.601 1.00 81.99 515 A 1 
ATOM 4002 C CG  . ASP A 1 515 ? -8.548  28.443  -9.501  1.00 76.53 515 A 1 
ATOM 4003 O OD1 . ASP A 1 515 ? -8.901  27.479  -8.802  1.00 70.37 515 A 1 
ATOM 4004 O OD2 . ASP A 1 515 ? -9.174  29.533  -9.518  1.00 70.34 515 A 1 
ATOM 4005 N N   . ALA A 1 516 ? -7.217  24.981  -12.105 1.00 84.43 516 A 1 
ATOM 4006 C CA  . ALA A 1 516 ? -7.352  24.218  -13.338 1.00 84.03 516 A 1 
ATOM 4007 C C   . ALA A 1 516 ? -8.829  23.969  -13.684 1.00 85.06 516 A 1 
ATOM 4008 O O   . ALA A 1 516 ? -9.669  23.771  -12.806 1.00 83.59 516 A 1 
ATOM 4009 C CB  . ALA A 1 516 ? -6.541  22.929  -13.204 1.00 82.30 516 A 1 
ATOM 4010 N N   . LYS A 1 517 ? -9.149  23.985  -14.979 1.00 82.36 517 A 1 
ATOM 4011 C CA  . LYS A 1 517 ? -10.422 23.481  -15.509 1.00 82.37 517 A 1 
ATOM 4012 C C   . LYS A 1 517 ? -10.282 21.987  -15.739 1.00 83.37 517 A 1 
ATOM 4013 O O   . LYS A 1 517 ? -9.367  21.567  -16.443 1.00 81.75 517 A 1 
ATOM 4014 C CB  . LYS A 1 517 ? -10.792 24.174  -16.820 1.00 79.79 517 A 1 
ATOM 4015 C CG  . LYS A 1 517 ? -11.193 25.639  -16.626 1.00 70.73 517 A 1 
ATOM 4016 C CD  . LYS A 1 517 ? -11.568 26.216  -17.991 1.00 67.26 517 A 1 
ATOM 4017 C CE  . LYS A 1 517 ? -11.979 27.679  -17.890 1.00 58.34 517 A 1 
ATOM 4018 N NZ  . LYS A 1 517 ? -12.268 28.209  -19.243 1.00 51.29 517 A 1 
ATOM 4019 N N   . VAL A 1 518 ? -11.192 21.220  -15.181 1.00 80.24 518 A 1 
ATOM 4020 C CA  . VAL A 1 518 ? -11.214 19.761  -15.299 1.00 79.58 518 A 1 
ATOM 4021 C C   . VAL A 1 518 ? -12.343 19.374  -16.240 1.00 79.79 518 A 1 
ATOM 4022 O O   . VAL A 1 518 ? -13.462 19.877  -16.110 1.00 76.76 518 A 1 
ATOM 4023 C CB  . VAL A 1 518 ? -11.345 19.105  -13.919 1.00 78.26 518 A 1 
ATOM 4024 C CG1 . VAL A 1 518 ? -11.171 17.581  -13.994 1.00 71.62 518 A 1 
ATOM 4025 C CG2 . VAL A 1 518 ? -10.268 19.656  -12.982 1.00 73.37 518 A 1 
ATOM 4026 N N   . GLY A 1 519 ? -12.031 18.542  -17.228 1.00 79.16 519 A 1 
ATOM 4027 C CA  . GLY A 1 519 ? -13.001 17.966  -18.145 1.00 77.45 519 A 1 
ATOM 4028 C C   . GLY A 1 519 ? -13.858 16.881  -17.491 1.00 78.86 519 A 1 
ATOM 4029 O O   . GLY A 1 519 ? -13.702 16.543  -16.320 1.00 76.98 519 A 1 
ATOM 4030 N N   . THR A 1 520 ? -14.774 16.317  -18.268 1.00 73.47 520 A 1 
ATOM 4031 C CA  . THR A 1 520 ? -15.567 15.169  -17.810 1.00 74.19 520 A 1 
ATOM 4032 C C   . THR A 1 520 ? -14.702 13.907  -17.755 1.00 75.29 520 A 1 
ATOM 4033 O O   . THR A 1 520 ? -13.966 13.663  -18.717 1.00 72.74 520 A 1 
ATOM 4034 C CB  . THR A 1 520 ? -16.771 14.920  -18.724 1.00 70.73 520 A 1 
ATOM 4035 O OG1 . THR A 1 520 ? -16.373 14.909  -20.071 1.00 64.32 520 A 1 
ATOM 4036 C CG2 . THR A 1 520 ? -17.819 16.019  -18.564 1.00 64.39 520 A 1 
ATOM 4037 N N   . PRO A 1 521 ? -14.808 13.082  -16.696 1.00 75.08 521 A 1 
ATOM 4038 C CA  . PRO A 1 521 ? -14.106 11.804  -16.622 1.00 73.90 521 A 1 
ATOM 4039 C C   . PRO A 1 521 ? -14.426 10.903  -17.819 1.00 75.00 521 A 1 
ATOM 4040 O O   . PRO A 1 521 ? -15.583 10.766  -18.230 1.00 73.62 521 A 1 
ATOM 4041 C CB  . PRO A 1 521 ? -14.527 11.159  -15.300 1.00 71.48 521 A 1 
ATOM 4042 C CG  . PRO A 1 521 ? -14.921 12.348  -14.430 1.00 68.35 521 A 1 
ATOM 4043 C CD  . PRO A 1 521 ? -15.508 13.330  -15.437 1.00 72.46 521 A 1 
ATOM 4044 N N   . GLN A 1 522 ? -13.393 10.282  -18.378 1.00 70.28 522 A 1 
ATOM 4045 C CA  . GLN A 1 522 ? -13.472 9.326   -19.476 1.00 72.92 522 A 1 
ATOM 4046 C C   . GLN A 1 522 ? -12.743 8.038   -19.102 1.00 74.82 522 A 1 
ATOM 4047 O O   . GLN A 1 522 ? -11.865 8.030   -18.245 1.00 73.42 522 A 1 
ATOM 4048 C CB  . GLN A 1 522 ? -12.891 9.928   -20.763 1.00 70.44 522 A 1 
ATOM 4049 C CG  . GLN A 1 522 ? -13.679 11.156  -21.237 1.00 62.56 522 A 1 
ATOM 4050 C CD  . GLN A 1 522 ? -13.218 11.679  -22.594 1.00 58.54 522 A 1 
ATOM 4051 O OE1 . GLN A 1 522 ? -12.375 11.129  -23.275 1.00 53.43 522 A 1 
ATOM 4052 N NE2 . GLN A 1 522 ? -13.782 12.772  -23.061 1.00 51.13 522 A 1 
ATOM 4053 N N   . VAL A 1 523 ? -13.108 6.940   -19.764 1.00 74.21 523 A 1 
ATOM 4054 C CA  . VAL A 1 523 ? -12.435 5.655   -19.551 1.00 75.73 523 A 1 
ATOM 4055 C C   . VAL A 1 523 ? -11.075 5.658   -20.234 1.00 77.70 523 A 1 
ATOM 4056 O O   . VAL A 1 523 ? -10.970 6.024   -21.407 1.00 76.01 523 A 1 
ATOM 4057 C CB  . VAL A 1 523 ? -13.302 4.496   -20.056 1.00 72.24 523 A 1 
ATOM 4058 C CG1 . VAL A 1 523 ? -12.606 3.141   -19.944 1.00 65.17 523 A 1 
ATOM 4059 C CG2 . VAL A 1 523 ? -14.583 4.437   -19.227 1.00 68.12 523 A 1 
ATOM 4060 N N   . THR A 1 524 ? -10.057 5.185   -19.530 1.00 78.58 524 A 1 
ATOM 4061 C CA  . THR A 1 524 ? -8.731  4.934   -20.093 1.00 77.53 524 A 1 
ATOM 4062 C C   . THR A 1 524 ? -8.738  3.583   -20.800 1.00 79.13 524 A 1 
ATOM 4063 O O   . THR A 1 524 ? -8.684  2.532   -20.170 1.00 77.22 524 A 1 
ATOM 4064 C CB  . THR A 1 524 ? -7.645  4.981   -19.015 1.00 73.62 524 A 1 
ATOM 4065 O OG1 . THR A 1 524 ? -7.764  6.167   -18.268 1.00 65.44 524 A 1 
ATOM 4066 C CG2 . THR A 1 524 ? -6.245  4.980   -19.622 1.00 63.07 524 A 1 
ATOM 4067 N N   . TYR A 1 525 ? -8.809  3.609   -22.129 1.00 78.57 525 A 1 
ATOM 4068 C CA  . TYR A 1 525 ? -8.665  2.404   -22.946 1.00 80.13 525 A 1 
ATOM 4069 C C   . TYR A 1 525 ? -7.193  1.985   -23.052 1.00 81.05 525 A 1 
ATOM 4070 O O   . TYR A 1 525 ? -6.279  2.766   -22.773 1.00 78.92 525 A 1 
ATOM 4071 C CB  . TYR A 1 525 ? -9.299  2.630   -24.325 1.00 78.61 525 A 1 
ATOM 4072 C CG  . TYR A 1 525 ? -10.785 2.926   -24.273 1.00 77.18 525 A 1 
ATOM 4073 C CD1 . TYR A 1 525 ? -11.701 1.875   -24.086 1.00 72.17 525 A 1 
ATOM 4074 C CD2 . TYR A 1 525 ? -11.248 4.253   -24.376 1.00 71.27 525 A 1 
ATOM 4075 C CE1 . TYR A 1 525 ? -13.079 2.147   -23.995 1.00 68.82 525 A 1 
ATOM 4076 C CE2 . TYR A 1 525 ? -12.628 4.528   -24.286 1.00 67.74 525 A 1 
ATOM 4077 C CZ  . TYR A 1 525 ? -13.544 3.475   -24.094 1.00 73.46 525 A 1 
ATOM 4078 O OH  . TYR A 1 525 ? -14.878 3.741   -23.997 1.00 70.02 525 A 1 
ATOM 4079 N N   . ARG A 1 526 ? -6.967  0.746   -23.483 1.00 85.87 526 A 1 
ATOM 4080 C CA  . ARG A 1 526 ? -5.641  0.208   -23.802 1.00 86.57 526 A 1 
ATOM 4081 C C   . ARG A 1 526 ? -5.621  -0.354  -25.217 1.00 88.22 526 A 1 
ATOM 4082 O O   . ARG A 1 526 ? -6.653  -0.758  -25.748 1.00 86.08 526 A 1 
ATOM 4083 C CB  . ARG A 1 526 ? -5.233  -0.859  -22.771 1.00 84.61 526 A 1 
ATOM 4084 C CG  . ARG A 1 526 ? -5.091  -0.351  -21.324 1.00 81.52 526 A 1 
ATOM 4085 C CD  . ARG A 1 526 ? -3.974  0.685   -21.198 1.00 79.71 526 A 1 
ATOM 4086 N NE  . ARG A 1 526 ? -3.668  1.017   -19.793 1.00 74.46 526 A 1 
ATOM 4087 C CZ  . ARG A 1 526 ? -2.854  1.973   -19.396 1.00 69.51 526 A 1 
ATOM 4088 N NH1 . ARG A 1 526 ? -2.266  2.773   -20.234 1.00 60.97 526 A 1 
ATOM 4089 N NH2 . ARG A 1 526 ? -2.600  2.147   -18.138 1.00 61.78 526 A 1 
ATOM 4090 N N   . GLU A 1 527 ? -4.438  -0.385  -25.825 1.00 88.37 527 A 1 
ATOM 4091 C CA  . GLU A 1 527 ? -4.222  -1.035  -27.113 1.00 89.75 527 A 1 
ATOM 4092 C C   . GLU A 1 527 ? -3.425  -2.329  -26.929 1.00 90.46 527 A 1 
ATOM 4093 O O   . GLU A 1 527 ? -2.566  -2.444  -26.060 1.00 88.86 527 A 1 
ATOM 4094 C CB  . GLU A 1 527 ? -3.571  -0.069  -28.118 1.00 88.54 527 A 1 
ATOM 4095 C CG  . GLU A 1 527 ? -4.545  1.046   -28.534 1.00 85.79 527 A 1 
ATOM 4096 C CD  . GLU A 1 527 ? -4.003  1.953   -29.645 1.00 87.30 527 A 1 
ATOM 4097 O OE1 . GLU A 1 527 ? -4.007  3.185   -29.468 1.00 76.55 527 A 1 
ATOM 4098 O OE2 . GLU A 1 527 ? -3.659  1.432   -30.727 1.00 79.10 527 A 1 
ATOM 4099 N N   . SER A 1 528 ? -3.741  -3.334  -27.735 1.00 92.03 528 A 1 
ATOM 4100 C CA  . SER A 1 528 ? -2.998  -4.594  -27.788 1.00 92.54 528 A 1 
ATOM 4101 C C   . SER A 1 528 ? -3.019  -5.134  -29.214 1.00 92.87 528 A 1 
ATOM 4102 O O   . SER A 1 528 ? -3.593  -4.519  -30.116 1.00 91.88 528 A 1 
ATOM 4103 C CB  . SER A 1 528 ? -3.592  -5.583  -26.780 1.00 92.48 528 A 1 
ATOM 4104 O OG  . SER A 1 528 ? -2.734  -6.696  -26.576 1.00 87.63 528 A 1 
ATOM 4105 N N   . VAL A 1 529 ? -2.410  -6.286  -29.436 1.00 94.01 529 A 1 
ATOM 4106 C CA  . VAL A 1 529 ? -2.377  -6.969  -30.735 1.00 94.31 529 A 1 
ATOM 4107 C C   . VAL A 1 529 ? -3.149  -8.290  -30.673 1.00 93.91 529 A 1 
ATOM 4108 O O   . VAL A 1 529 ? -3.361  -8.853  -29.598 1.00 92.71 529 A 1 
ATOM 4109 C CB  . VAL A 1 529 ? -0.932  -7.149  -31.234 1.00 94.23 529 A 1 
ATOM 4110 C CG1 . VAL A 1 529 ? -0.264  -5.788  -31.480 1.00 89.65 529 A 1 
ATOM 4111 C CG2 . VAL A 1 529 ? -0.066  -7.965  -30.270 1.00 87.25 529 A 1 
ATOM 4112 N N   . SER A 1 530 ? -3.598  -8.780  -31.826 1.00 93.94 530 A 1 
ATOM 4113 C CA  . SER A 1 530 ? -4.408  -10.005 -31.916 1.00 93.37 530 A 1 
ATOM 4114 C C   . SER A 1 530 ? -3.658  -11.223 -32.461 1.00 93.76 530 A 1 
ATOM 4115 O O   . SER A 1 530 ? -4.149  -12.345 -32.338 1.00 91.69 530 A 1 
ATOM 4116 C CB  . SER A 1 530 ? -5.663  -9.737  -32.749 1.00 91.62 530 A 1 
ATOM 4117 O OG  . SER A 1 530 ? -5.337  -9.387  -34.080 1.00 85.85 530 A 1 
ATOM 4118 N N   . ARG A 1 531 ? -2.485  -11.021 -33.072 1.00 93.95 531 A 1 
ATOM 4119 C CA  . ARG A 1 531 ? -1.668  -12.090 -33.661 1.00 94.60 531 A 1 
ATOM 4120 C C   . ARG A 1 531 ? -0.181  -11.784 -33.546 1.00 95.73 531 A 1 
ATOM 4121 O O   . ARG A 1 531 ? 0.204   -10.630 -33.400 1.00 94.07 531 A 1 
ATOM 4122 C CB  . ARG A 1 531 ? -2.087  -12.340 -35.119 1.00 92.47 531 A 1 
ATOM 4123 C CG  . ARG A 1 531 ? -1.873  -11.128 -36.043 1.00 87.55 531 A 1 
ATOM 4124 C CD  . ARG A 1 531 ? -2.332  -11.442 -37.468 1.00 87.34 531 A 1 
ATOM 4125 N NE  . ARG A 1 531 ? -2.186  -10.264 -38.338 1.00 80.43 531 A 1 
ATOM 4126 C CZ  . ARG A 1 531 ? -2.542  -10.159 -39.604 1.00 75.10 531 A 1 
ATOM 4127 N NH1 . ARG A 1 531 ? -3.090  -11.145 -40.257 1.00 67.31 531 A 1 
ATOM 4128 N NH2 . ARG A 1 531 ? -2.354  -9.043  -40.240 1.00 67.96 531 A 1 
ATOM 4129 N N   . THR A 1 532 ? 0.639   -12.824 -33.670 1.00 95.41 532 A 1 
ATOM 4130 C CA  . THR A 1 532 ? 2.098   -12.711 -33.695 1.00 96.09 532 A 1 
ATOM 4131 C C   . THR A 1 532 ? 2.581   -12.307 -35.084 1.00 95.99 532 A 1 
ATOM 4132 O O   . THR A 1 532 ? 2.154   -12.884 -36.084 1.00 94.41 532 A 1 
ATOM 4133 C CB  . THR A 1 532 ? 2.753   -14.026 -33.262 1.00 95.35 532 A 1 
ATOM 4134 O OG1 . THR A 1 532 ? 2.234   -14.420 -32.014 1.00 88.74 532 A 1 
ATOM 4135 C CG2 . THR A 1 532 ? 4.269   -13.929 -33.126 1.00 88.18 532 A 1 
ATOM 4136 N N   . VAL A 1 533 ? 3.486   -11.329 -35.143 1.00 95.94 533 A 1 
ATOM 4137 C CA  . VAL A 1 533 ? 4.139   -10.859 -36.368 1.00 96.05 533 A 1 
ATOM 4138 C C   . VAL A 1 533 ? 5.629   -10.686 -36.106 1.00 96.40 533 A 1 
ATOM 4139 O O   . VAL A 1 533 ? 6.027   -10.164 -35.071 1.00 95.35 533 A 1 
ATOM 4140 C CB  . VAL A 1 533 ? 3.500   -9.546  -36.867 1.00 94.68 533 A 1 
ATOM 4141 C CG1 . VAL A 1 533 ? 4.274   -8.906  -38.027 1.00 86.56 533 A 1 
ATOM 4142 C CG2 . VAL A 1 533 ? 2.075   -9.814  -37.369 1.00 87.37 533 A 1 
ATOM 4143 N N   . GLU A 1 534 ? 6.449   -11.095 -37.076 1.00 96.17 534 A 1 
ATOM 4144 C CA  . GLU A 1 534 ? 7.881   -10.804 -37.086 1.00 95.95 534 A 1 
ATOM 4145 C C   . GLU A 1 534 ? 8.197   -9.886  -38.262 1.00 95.62 534 A 1 
ATOM 4146 O O   . GLU A 1 534 ? 7.763   -10.131 -39.391 1.00 93.11 534 A 1 
ATOM 4147 C CB  . GLU A 1 534 ? 8.678   -12.110 -37.098 1.00 94.41 534 A 1 
ATOM 4148 C CG  . GLU A 1 534 ? 10.183  -11.864 -36.919 1.00 84.56 534 A 1 
ATOM 4149 C CD  . GLU A 1 534 ? 10.982  -13.141 -36.620 1.00 86.49 534 A 1 
ATOM 4150 O OE1 . GLU A 1 534 ? 12.168  -12.984 -36.246 1.00 76.05 534 A 1 
ATOM 4151 O OE2 . GLU A 1 534 ? 10.409  -14.247 -36.703 1.00 78.16 534 A 1 
ATOM 4152 N N   . ARG A 1 535 ? 8.927   -8.800  -37.997 1.00 95.66 535 A 1 
ATOM 4153 C CA  . ARG A 1 535 ? 9.227   -7.773  -38.995 1.00 94.96 535 A 1 
ATOM 4154 C C   . ARG A 1 535 ? 10.627  -7.214  -38.815 1.00 95.70 535 A 1 
ATOM 4155 O O   . ARG A 1 535 ? 11.070  -6.970  -37.700 1.00 94.10 535 A 1 
ATOM 4156 C CB  . ARG A 1 535 ? 8.150   -6.681  -38.919 1.00 92.58 535 A 1 
ATOM 4157 C CG  . ARG A 1 535 ? 8.283   -5.665  -40.061 1.00 86.09 535 A 1 
ATOM 4158 C CD  . ARG A 1 535 ? 7.045   -4.781  -40.141 1.00 83.28 535 A 1 
ATOM 4159 N NE  . ARG A 1 535 ? 7.170   -3.791  -41.225 1.00 79.14 535 A 1 
ATOM 4160 C CZ  . ARG A 1 535 ? 6.211   -3.315  -41.988 1.00 77.13 535 A 1 
ATOM 4161 N NH1 . ARG A 1 535 ? 4.987   -3.737  -41.919 1.00 66.71 535 A 1 
ATOM 4162 N NH2 . ARG A 1 535 ? 6.488   -2.375  -42.830 1.00 69.87 535 A 1 
ATOM 4163 N N   . LYS A 1 536 ? 11.307  -6.969  -39.956 1.00 95.66 536 A 1 
ATOM 4164 C CA  . LYS A 1 536 ? 12.551  -6.197  -39.996 1.00 95.33 536 A 1 
ATOM 4165 C C   . LYS A 1 536 ? 12.234  -4.723  -40.214 1.00 95.29 536 A 1 
ATOM 4166 O O   . LYS A 1 536 ? 11.415  -4.391  -41.070 1.00 93.10 536 A 1 
ATOM 4167 C CB  . LYS A 1 536 ? 13.513  -6.723  -41.064 1.00 94.26 536 A 1 
ATOM 4168 C CG  . LYS A 1 536 ? 13.998  -8.143  -40.737 1.00 88.32 536 A 1 
ATOM 4169 C CD  . LYS A 1 536 ? 15.217  -8.515  -41.581 1.00 83.60 536 A 1 
ATOM 4170 C CE  . LYS A 1 536 ? 15.695  -9.915  -41.212 1.00 76.24 536 A 1 
ATOM 4171 N NZ  . LYS A 1 536 ? 17.153  -10.069 -41.442 1.00 67.75 536 A 1 
ATOM 4172 N N   . ALA A 1 537 ? 12.901  -3.863  -39.454 1.00 94.49 537 A 1 
ATOM 4173 C CA  . ALA A 1 537 ? 12.820  -2.417  -39.558 1.00 94.15 537 A 1 
ATOM 4174 C C   . ALA A 1 537 ? 14.204  -1.843  -39.860 1.00 94.72 537 A 1 
ATOM 4175 O O   . ALA A 1 537 ? 15.216  -2.343  -39.368 1.00 93.24 537 A 1 
ATOM 4176 C CB  . ALA A 1 537 ? 12.227  -1.846  -38.271 1.00 93.10 537 A 1 
ATOM 4177 N N   . SER A 1 538 ? 14.239  -0.785  -40.664 1.00 94.32 538 A 1 
ATOM 4178 C CA  . SER A 1 538 ? 15.449  -0.031  -40.973 1.00 94.29 538 A 1 
ATOM 4179 C C   . SER A 1 538 ? 15.207  1.458   -40.798 1.00 93.87 538 A 1 
ATOM 4180 O O   . SER A 1 538 ? 14.147  1.970   -41.158 1.00 90.69 538 A 1 
ATOM 4181 C CB  . SER A 1 538 ? 15.956  -0.352  -42.382 1.00 92.94 538 A 1 
ATOM 4182 O OG  . SER A 1 538 ? 15.000  0.005   -43.360 1.00 83.93 538 A 1 
ATOM 4183 N N   . PHE A 1 539 ? 16.199  2.160   -40.279 1.00 93.41 539 A 1 
ATOM 4184 C CA  . PHE A 1 539 ? 16.191  3.602   -40.096 1.00 92.45 539 A 1 
ATOM 4185 C C   . PHE A 1 539 ? 17.477  4.185   -40.673 1.00 93.04 539 A 1 
ATOM 4186 O O   . PHE A 1 539 ? 18.562  3.684   -40.387 1.00 91.19 539 A 1 
ATOM 4187 C CB  . PHE A 1 539 ? 16.046  3.914   -38.603 1.00 91.67 539 A 1 
ATOM 4188 C CG  . PHE A 1 539 ? 16.095  5.389   -38.261 1.00 90.35 539 A 1 
ATOM 4189 C CD1 . PHE A 1 539 ? 17.320  6.005   -37.943 1.00 81.97 539 A 1 
ATOM 4190 C CD2 . PHE A 1 539 ? 14.913  6.147   -38.259 1.00 82.58 539 A 1 
ATOM 4191 C CE1 . PHE A 1 539 ? 17.359  7.371   -37.611 1.00 82.54 539 A 1 
ATOM 4192 C CE2 . PHE A 1 539 ? 14.949  7.513   -37.924 1.00 81.51 539 A 1 
ATOM 4193 C CZ  . PHE A 1 539 ? 16.174  8.127   -37.597 1.00 88.39 539 A 1 
ATOM 4194 N N   . SER A 1 540 ? 17.378  5.258   -41.456 1.00 92.58 540 A 1 
ATOM 4195 C CA  . SER A 1 540 ? 18.533  6.048   -41.877 1.00 92.07 540 A 1 
ATOM 4196 C C   . SER A 1 540 ? 18.159  7.524   -41.922 1.00 91.36 540 A 1 
ATOM 4197 O O   . SER A 1 540 ? 17.157  7.915   -42.527 1.00 88.34 540 A 1 
ATOM 4198 C CB  . SER A 1 540 ? 19.101  5.579   -43.226 1.00 90.46 540 A 1 
ATOM 4199 O OG  . SER A 1 540 ? 20.197  6.416   -43.581 1.00 81.81 540 A 1 
ATOM 4200 N N   . ARG A 1 541 ? 18.965  8.367   -41.264 1.00 89.68 541 A 1 
ATOM 4201 C CA  . ARG A 1 541 ? 18.794  9.821   -41.273 1.00 89.78 541 A 1 
ATOM 4202 C C   . ARG A 1 541 ? 20.136  10.525  -41.139 1.00 90.81 541 A 1 
ATOM 4203 O O   . ARG A 1 541 ? 20.930  10.213  -40.259 1.00 88.03 541 A 1 
ATOM 4204 C CB  . ARG A 1 541 ? 17.815  10.230  -40.161 1.00 88.27 541 A 1 
ATOM 4205 C CG  . ARG A 1 541 ? 17.340  11.678  -40.299 1.00 79.10 541 A 1 
ATOM 4206 C CD  . ARG A 1 541 ? 16.231  11.972  -39.290 1.00 76.47 541 A 1 
ATOM 4207 N NE  . ARG A 1 541 ? 15.682  13.329  -39.453 1.00 68.27 541 A 1 
ATOM 4208 C CZ  . ARG A 1 541 ? 14.653  13.844  -38.798 1.00 60.63 541 A 1 
ATOM 4209 N NH1 . ARG A 1 541 ? 14.016  13.168  -37.881 1.00 55.59 541 A 1 
ATOM 4210 N NH2 . ARG A 1 541 ? 14.243  15.054  -39.053 1.00 53.42 541 A 1 
ATOM 4211 N N   . VAL A 1 542 ? 20.369  11.544  -41.981 1.00 89.09 542 A 1 
ATOM 4212 C CA  . VAL A 1 542 ? 21.553  12.401  -41.885 1.00 88.82 542 A 1 
ATOM 4213 C C   . VAL A 1 542 ? 21.266  13.556  -40.932 1.00 88.71 542 A 1 
ATOM 4214 O O   . VAL A 1 542 ? 20.368  14.364  -41.176 1.00 85.33 542 A 1 
ATOM 4215 C CB  . VAL A 1 542 ? 22.017  12.885  -43.270 1.00 88.05 542 A 1 
ATOM 4216 C CG1 . VAL A 1 542 ? 23.294  13.724  -43.158 1.00 82.17 542 A 1 
ATOM 4217 C CG2 . VAL A 1 542 ? 22.320  11.701  -44.200 1.00 82.14 542 A 1 
ATOM 4218 N N   . ILE A 1 543 ? 22.024  13.649  -39.841 1.00 87.37 543 A 1 
ATOM 4219 C CA  . ILE A 1 543 ? 21.938  14.725  -38.849 1.00 85.35 543 A 1 
ATOM 4220 C C   . ILE A 1 543 ? 23.306  15.394  -38.760 1.00 85.63 543 A 1 
ATOM 4221 O O   . ILE A 1 543 ? 24.321  14.729  -38.550 1.00 82.16 543 A 1 
ATOM 4222 C CB  . ILE A 1 543 ? 21.447  14.199  -37.476 1.00 84.26 543 A 1 
ATOM 4223 C CG1 . ILE A 1 543 ? 20.071  13.504  -37.612 1.00 80.45 543 A 1 
ATOM 4224 C CG2 . ILE A 1 543 ? 21.366  15.358  -36.466 1.00 78.68 543 A 1 
ATOM 4225 C CD1 . ILE A 1 543 ? 19.553  12.870  -36.315 1.00 73.21 543 A 1 
ATOM 4226 N N   . ALA A 1 544 ? 23.353  16.725  -38.957 1.00 85.56 544 A 1 
ATOM 4227 C CA  . ALA A 1 544 ? 24.591  17.508  -38.939 1.00 84.95 544 A 1 
ATOM 4228 C C   . ALA A 1 544 ? 25.714  16.940  -39.842 1.00 86.55 544 A 1 
ATOM 4229 O O   . ALA A 1 544 ? 26.892  16.985  -39.493 1.00 83.29 544 A 1 
ATOM 4230 C CB  . ALA A 1 544 ? 25.013  17.741  -37.483 1.00 84.63 544 A 1 
ATOM 4231 N N   . GLY A 1 545 ? 25.348  16.396  -40.998 1.00 87.77 545 A 1 
ATOM 4232 C CA  . GLY A 1 545 ? 26.290  15.832  -41.974 1.00 87.47 545 A 1 
ATOM 4233 C C   . GLY A 1 545 ? 26.809  14.426  -41.647 1.00 88.37 545 A 1 
ATOM 4234 O O   . GLY A 1 545 ? 27.633  13.914  -42.395 1.00 84.16 545 A 1 
ATOM 4235 N N   . LYS A 1 546 ? 26.337  13.794  -40.566 1.00 90.46 546 A 1 
ATOM 4236 C CA  . LYS A 1 546 ? 26.629  12.395  -40.229 1.00 89.45 546 A 1 
ATOM 4237 C C   . LYS A 1 546 ? 25.403  11.522  -40.475 1.00 90.86 546 A 1 
ATOM 4238 O O   . LYS A 1 546 ? 24.303  11.868  -40.047 1.00 88.17 546 A 1 
ATOM 4239 C CB  . LYS A 1 546 ? 27.098  12.267  -38.774 1.00 86.58 546 A 1 
ATOM 4240 C CG  . LYS A 1 546 ? 28.485  12.885  -38.553 1.00 73.30 546 A 1 
ATOM 4241 C CD  . LYS A 1 546 ? 28.961  12.588  -37.128 1.00 68.81 546 A 1 
ATOM 4242 C CE  . LYS A 1 546 ? 30.374  13.124  -36.905 1.00 59.61 546 A 1 
ATOM 4243 N NZ  . LYS A 1 546 ? 30.883  12.737  -35.562 1.00 51.95 546 A 1 
ATOM 4244 N N   . GLU A 1 547 ? 25.609  10.400  -41.141 1.00 91.30 547 A 1 
ATOM 4245 C CA  . GLU A 1 547 ? 24.578  9.382   -41.304 1.00 91.69 547 A 1 
ATOM 4246 C C   . GLU A 1 547 ? 24.389  8.623   -39.989 1.00 91.73 547 A 1 
ATOM 4247 O O   . GLU A 1 547 ? 25.361  8.220   -39.352 1.00 88.06 547 A 1 
ATOM 4248 C CB  . GLU A 1 547 ? 24.942  8.455   -42.471 1.00 90.12 547 A 1 
ATOM 4249 C CG  . GLU A 1 547 ? 23.786  7.513   -42.823 1.00 84.92 547 A 1 
ATOM 4250 C CD  . GLU A 1 547 ? 24.050  6.671   -44.083 1.00 82.57 547 A 1 
ATOM 4251 O OE1 . GLU A 1 547 ? 23.066  6.041   -44.542 1.00 72.59 547 A 1 
ATOM 4252 O OE2 . GLU A 1 547 ? 25.202  6.679   -44.580 1.00 76.10 547 A 1 
ATOM 4253 N N   . ASN A 1 548 ? 23.133  8.462   -39.577 1.00 92.52 548 A 1 
ATOM 4254 C CA  . ASN A 1 548 ? 22.706  7.660   -38.441 1.00 92.26 548 A 1 
ATOM 4255 C C   . ASN A 1 548 ? 21.797  6.561   -38.985 1.00 92.89 548 A 1 
ATOM 4256 O O   . ASN A 1 548 ? 20.699  6.868   -39.453 1.00 90.07 548 A 1 
ATOM 4257 C CB  . ASN A 1 548 ? 21.977  8.547   -37.418 1.00 90.84 548 A 1 
ATOM 4258 C CG  . ASN A 1 548 ? 22.862  9.622   -36.819 1.00 88.35 548 A 1 
ATOM 4259 O OD1 . ASN A 1 548 ? 23.467  9.461   -35.777 1.00 78.97 548 A 1 
ATOM 4260 N ND2 . ASN A 1 548 ? 22.969  10.759  -37.462 1.00 79.45 548 A 1 
ATOM 4261 N N   . ALA A 1 549 ? 22.259  5.319   -38.955 1.00 94.17 549 A 1 
ATOM 4262 C CA  . ALA A 1 549 ? 21.547  4.183   -39.517 1.00 94.42 549 A 1 
ATOM 4263 C C   . ALA A 1 549 ? 21.457  3.020   -38.522 1.00 94.55 549 A 1 
ATOM 4264 O O   . ALA A 1 549 ? 22.374  2.781   -37.734 1.00 92.55 549 A 1 
ATOM 4265 C CB  . ALA A 1 549 ? 22.200  3.775   -40.841 1.00 93.08 549 A 1 
ATOM 4266 N N   . ALA A 1 550 ? 20.340  2.305   -38.575 1.00 94.46 550 A 1 
ATOM 4267 C CA  . ALA A 1 550 ? 20.069  1.119   -37.777 1.00 94.56 550 A 1 
ATOM 4268 C C   . ALA A 1 550 ? 19.197  0.136   -38.557 1.00 94.50 550 A 1 
ATOM 4269 O O   . ALA A 1 550 ? 18.334  0.546   -39.331 1.00 92.79 550 A 1 
ATOM 4270 C CB  . ALA A 1 550 ? 19.380  1.548   -36.479 1.00 93.79 550 A 1 
ATOM 4271 N N   . GLU A 1 551 ? 19.394  -1.154  -38.327 1.00 95.63 551 A 1 
ATOM 4272 C CA  . GLU A 1 551 ? 18.538  -2.227  -38.831 1.00 95.69 551 A 1 
ATOM 4273 C C   . GLU A 1 551 ? 18.355  -3.274  -37.730 1.00 95.64 551 A 1 
ATOM 4274 O O   . GLU A 1 551 ? 19.324  -3.704  -37.097 1.00 93.77 551 A 1 
ATOM 4275 C CB  . GLU A 1 551 ? 19.142  -2.832  -40.109 1.00 94.14 551 A 1 
ATOM 4276 C CG  . GLU A 1 551 ? 18.210  -3.849  -40.791 1.00 83.63 551 A 1 
ATOM 4277 C CD  . GLU A 1 551 ? 18.833  -4.517  -42.032 1.00 84.55 551 A 1 
ATOM 4278 O OE1 . GLU A 1 551 ? 18.056  -5.084  -42.832 1.00 73.97 551 A 1 
ATOM 4279 O OE2 . GLU A 1 551 ? 20.082  -4.534  -42.151 1.00 75.50 551 A 1 
ATOM 4280 N N   . LEU A 1 552 ? 17.107  -3.658  -37.476 1.00 95.29 552 A 1 
ATOM 4281 C CA  . LEU A 1 552 ? 16.769  -4.645  -36.458 1.00 95.25 552 A 1 
ATOM 4282 C C   . LEU A 1 552 ? 15.533  -5.464  -36.848 1.00 95.80 552 A 1 
ATOM 4283 O O   . LEU A 1 552 ? 14.712  -5.040  -37.659 1.00 94.19 552 A 1 
ATOM 4284 C CB  . LEU A 1 552 ? 16.653  -3.957  -35.081 1.00 92.68 552 A 1 
ATOM 4285 C CG  . LEU A 1 552 ? 15.614  -2.822  -34.950 1.00 91.87 552 A 1 
ATOM 4286 C CD1 . LEU A 1 552 ? 14.194  -3.339  -34.728 1.00 84.60 552 A 1 
ATOM 4287 C CD2 . LEU A 1 552 ? 15.975  -1.958  -33.739 1.00 86.73 552 A 1 
ATOM 4288 N N   . GLY A 1 553 ? 15.401  -6.666  -36.264 1.00 96.22 553 A 1 
ATOM 4289 C CA  . GLY A 1 553 ? 14.225  -7.519  -36.359 1.00 96.26 553 A 1 
ATOM 4290 C C   . GLY A 1 553 ? 13.466  -7.550  -35.036 1.00 96.62 553 A 1 
ATOM 4291 O O   . GLY A 1 553 ? 14.068  -7.782  -33.989 1.00 95.24 553 A 1 
ATOM 4292 N N   . LEU A 1 554 ? 12.144  -7.336  -35.083 1.00 95.82 554 A 1 
ATOM 4293 C CA  . LEU A 1 554 ? 11.256  -7.427  -33.928 1.00 95.89 554 A 1 
ATOM 4294 C C   . LEU A 1 554 ? 10.192  -8.494  -34.169 1.00 96.19 554 A 1 
ATOM 4295 O O   . LEU A 1 554 ? 9.551   -8.516  -35.220 1.00 95.06 554 A 1 
ATOM 4296 C CB  . LEU A 1 554 ? 10.592  -6.070  -33.636 1.00 95.07 554 A 1 
ATOM 4297 C CG  . LEU A 1 554 ? 11.560  -4.941  -33.236 1.00 93.91 554 A 1 
ATOM 4298 C CD1 . LEU A 1 554 ? 10.773  -3.651  -33.021 1.00 86.97 554 A 1 
ATOM 4299 C CD2 . LEU A 1 554 ? 12.335  -5.255  -31.952 1.00 87.80 554 A 1 
ATOM 4300 N N   . ARG A 1 555 ? 9.970   -9.345  -33.174 1.00 96.54 555 A 1 
ATOM 4301 C CA  . ARG A 1 555 ? 8.784   -10.190 -33.064 1.00 96.78 555 A 1 
ATOM 4302 C C   . ARG A 1 555 ? 7.834   -9.565  -32.061 1.00 96.65 555 A 1 
ATOM 4303 O O   . ARG A 1 555 ? 8.205   -9.394  -30.906 1.00 95.80 555 A 1 
ATOM 4304 C CB  . ARG A 1 555 ? 9.168   -11.623 -32.668 1.00 96.56 555 A 1 
ATOM 4305 C CG  . ARG A 1 555 ? 7.952   -12.559 -32.756 1.00 95.30 555 A 1 
ATOM 4306 C CD  . ARG A 1 555 ? 8.313   -13.997 -32.359 1.00 93.52 555 A 1 
ATOM 4307 N NE  . ARG A 1 555 ? 8.405   -14.160 -30.895 1.00 86.50 555 A 1 
ATOM 4308 C CZ  . ARG A 1 555 ? 9.065   -15.096 -30.239 1.00 84.20 555 A 1 
ATOM 4309 N NH1 . ARG A 1 555 ? 9.796   -15.987 -30.854 1.00 72.79 555 A 1 
ATOM 4310 N NH2 . ARG A 1 555 ? 8.981   -15.149 -28.936 1.00 75.56 555 A 1 
ATOM 4311 N N   . VAL A 1 556 ? 6.613   -9.254  -32.502 1.00 96.75 556 A 1 
ATOM 4312 C CA  . VAL A 1 556 ? 5.521   -8.747  -31.668 1.00 96.74 556 A 1 
ATOM 4313 C C   . VAL A 1 556 ? 4.474   -9.843  -31.515 1.00 96.64 556 A 1 
ATOM 4314 O O   . VAL A 1 556 ? 4.091   -10.470 -32.500 1.00 95.35 556 A 1 
ATOM 4315 C CB  . VAL A 1 556 ? 4.918   -7.460  -32.261 1.00 95.57 556 A 1 
ATOM 4316 C CG1 . VAL A 1 556 ? 3.763   -6.944  -31.401 1.00 84.66 556 A 1 
ATOM 4317 C CG2 . VAL A 1 556 ? 5.971   -6.349  -32.345 1.00 85.05 556 A 1 
ATOM 4318 N N   . GLU A 1 557 ? 3.999   -10.080 -30.291 1.00 96.11 557 A 1 
ATOM 4319 C CA  . GLU A 1 557 ? 2.990   -11.100 -29.988 1.00 95.65 557 A 1 
ATOM 4320 C C   . GLU A 1 557 ? 2.021   -10.638 -28.897 1.00 95.31 557 A 1 
ATOM 4321 O O   . GLU A 1 557 ? 2.359   -9.819  -28.044 1.00 93.98 557 A 1 
ATOM 4322 C CB  . GLU A 1 557 ? 3.678   -12.440 -29.656 1.00 94.12 557 A 1 
ATOM 4323 C CG  . GLU A 1 557 ? 4.544   -12.462 -28.376 1.00 90.29 557 A 1 
ATOM 4324 C CD  . GLU A 1 557 ? 5.512   -13.669 -28.338 1.00 91.23 557 A 1 
ATOM 4325 O OE1 . GLU A 1 557 ? 6.641   -13.526 -27.796 1.00 82.64 557 A 1 
ATOM 4326 O OE2 . GLU A 1 557 ? 5.228   -14.724 -28.947 1.00 84.19 557 A 1 
ATOM 4327 N N   . SER A 1 558 ? 0.785   -11.162 -28.936 1.00 95.65 558 A 1 
ATOM 4328 C CA  . SER A 1 558 ? -0.184  -10.982 -27.855 1.00 94.96 558 A 1 
ATOM 4329 C C   . SER A 1 558 ? 0.192   -11.877 -26.682 1.00 94.99 558 A 1 
ATOM 4330 O O   . SER A 1 558 ? 0.363   -13.085 -26.871 1.00 93.14 558 A 1 
ATOM 4331 C CB  . SER A 1 558 ? -1.599  -11.316 -28.333 1.00 92.84 558 A 1 
ATOM 4332 O OG  . SER A 1 558 ? -2.568  -11.038 -27.340 1.00 83.35 558 A 1 
ATOM 4333 N N   . LEU A 1 559 ? 0.270   -11.316 -25.485 1.00 93.28 559 A 1 
ATOM 4334 C CA  . LEU A 1 559 ? 0.439   -12.049 -24.233 1.00 92.62 559 A 1 
ATOM 4335 C C   . LEU A 1 559 ? -0.917  -12.353 -23.581 1.00 91.69 559 A 1 
ATOM 4336 O O   . LEU A 1 559 ? -1.965  -11.846 -23.995 1.00 89.65 559 A 1 
ATOM 4337 C CB  . LEU A 1 559 ? 1.391   -11.269 -23.308 1.00 93.05 559 A 1 
ATOM 4338 C CG  . LEU A 1 559 ? 2.796   -11.007 -23.885 1.00 92.68 559 A 1 
ATOM 4339 C CD1 . LEU A 1 559 ? 3.628   -10.234 -22.866 1.00 85.34 559 A 1 
ATOM 4340 C CD2 . LEU A 1 559 ? 3.540   -12.302 -24.226 1.00 85.71 559 A 1 
ATOM 4341 N N   . GLU A 1 560 ? -0.900  -13.212 -22.561 1.00 91.24 560 A 1 
ATOM 4342 C CA  . GLU A 1 560 ? -2.073  -13.497 -21.733 1.00 89.76 560 A 1 
ATOM 4343 C C   . GLU A 1 560 ? -2.567  -12.218 -21.047 1.00 88.43 560 A 1 
ATOM 4344 O O   . GLU A 1 560 ? -1.772  -11.365 -20.642 1.00 84.53 560 A 1 
ATOM 4345 C CB  . GLU A 1 560 ? -1.728  -14.606 -20.727 1.00 88.04 560 A 1 
ATOM 4346 C CG  . GLU A 1 560 ? -2.963  -15.111 -19.960 1.00 77.93 560 A 1 
ATOM 4347 C CD  . GLU A 1 560 ? -2.675  -16.337 -19.075 1.00 72.91 560 A 1 
ATOM 4348 O OE1 . GLU A 1 560 ? -3.657  -16.893 -18.535 1.00 64.02 560 A 1 
ATOM 4349 O OE2 . GLU A 1 560 ? -1.494  -16.741 -18.975 1.00 64.35 560 A 1 
ATOM 4350 N N   . ARG A 1 561 ? -3.889  -12.047 -20.940 1.00 87.36 561 A 1 
ATOM 4351 C CA  . ARG A 1 561 ? -4.485  -10.846 -20.341 1.00 84.85 561 A 1 
ATOM 4352 C C   . ARG A 1 561 ? -4.066  -10.700 -18.879 1.00 82.73 561 A 1 
ATOM 4353 O O   . ARG A 1 561 ? -4.180  -11.642 -18.104 1.00 76.20 561 A 1 
ATOM 4354 C CB  . ARG A 1 561 ? -6.015  -10.856 -20.492 1.00 83.80 561 A 1 
ATOM 4355 C CG  . ARG A 1 561 ? -6.495  -10.756 -21.953 1.00 78.83 561 A 1 
ATOM 4356 C CD  . ARG A 1 561 ? -6.091  -9.416  -22.584 1.00 77.69 561 A 1 
ATOM 4357 N NE  . ARG A 1 561 ? -6.427  -9.356  -24.024 1.00 72.50 561 A 1 
ATOM 4358 C CZ  . ARG A 1 561 ? -5.619  -8.931  -24.983 1.00 69.01 561 A 1 
ATOM 4359 N NH1 . ARG A 1 561 ? -4.413  -8.487  -24.742 1.00 60.82 561 A 1 
ATOM 4360 N NH2 . ARG A 1 561 ? -6.002  -8.959  -26.217 1.00 62.47 561 A 1 
ATOM 4361 N N   . GLY A 1 562 ? -3.578  -9.518  -18.532 1.00 81.95 562 A 1 
ATOM 4362 C CA  . GLY A 1 562 ? -3.070  -9.206  -17.196 1.00 78.99 562 A 1 
ATOM 4363 C C   . GLY A 1 562 ? -1.593  -9.548  -16.970 1.00 79.91 562 A 1 
ATOM 4364 O O   . GLY A 1 562 ? -1.098  -9.356  -15.860 1.00 76.77 562 A 1 
ATOM 4365 N N   . SER A 1 563 ? -0.872  -10.030 -17.985 1.00 83.15 563 A 1 
ATOM 4366 C CA  . SER A 1 563 ? 0.576   -10.290 -17.873 1.00 83.41 563 A 1 
ATOM 4367 C C   . SER A 1 563 ? 1.446   -9.034  -18.022 1.00 83.38 563 A 1 
ATOM 4368 O O   . SER A 1 563 ? 2.640   -9.073  -17.709 1.00 78.57 563 A 1 
ATOM 4369 C CB  . SER A 1 563 ? 1.002   -11.355 -18.886 1.00 83.64 563 A 1 
ATOM 4370 O OG  . SER A 1 563 ? 0.854   -10.897 -20.214 1.00 79.74 563 A 1 
ATOM 4371 N N   . GLY A 1 564 ? 0.858   -7.925  -18.496 1.00 84.49 564 A 1 
ATOM 4372 C CA  . GLY A 1 564 ? 1.554   -6.686  -18.814 1.00 85.66 564 A 1 
ATOM 4373 C C   . GLY A 1 564 ? 2.412   -6.774  -20.082 1.00 88.77 564 A 1 
ATOM 4374 O O   . GLY A 1 564 ? 2.474   -7.799  -20.762 1.00 87.79 564 A 1 
ATOM 4375 N N   . ASN A 1 565 ? 3.085   -5.671  -20.409 1.00 88.74 565 A 1 
ATOM 4376 C CA  . ASN A 1 565 ? 4.006   -5.629  -21.543 1.00 90.97 565 A 1 
ATOM 4377 C C   . ASN A 1 565 ? 5.346   -6.282  -21.188 1.00 91.88 565 A 1 
ATOM 4378 O O   . ASN A 1 565 ? 5.853   -6.132  -20.076 1.00 90.74 565 A 1 
ATOM 4379 C CB  . ASN A 1 565 ? 4.213   -4.182  -22.001 1.00 90.84 565 A 1 
ATOM 4380 C CG  . ASN A 1 565 ? 2.949   -3.537  -22.531 1.00 90.84 565 A 1 
ATOM 4381 O OD1 . ASN A 1 565 ? 2.123   -4.151  -23.186 1.00 84.37 565 A 1 
ATOM 4382 N ND2 . ASN A 1 565 ? 2.766   -2.265  -22.271 1.00 83.61 565 A 1 
ATOM 4383 N N   . ARG A 1 566 ? 5.967   -6.953  -22.162 1.00 91.79 566 A 1 
ATOM 4384 C CA  . ARG A 1 566 ? 7.265   -7.601  -21.973 1.00 92.92 566 A 1 
ATOM 4385 C C   . ARG A 1 566 ? 8.199   -7.319  -23.139 1.00 94.42 566 A 1 
ATOM 4386 O O   . ARG A 1 566 ? 7.864   -7.581  -24.286 1.00 93.34 566 A 1 
ATOM 4387 C CB  . ARG A 1 566 ? 7.042   -9.106  -21.752 1.00 90.85 566 A 1 
ATOM 4388 C CG  . ARG A 1 566 ? 8.343   -9.822  -21.368 1.00 80.55 566 A 1 
ATOM 4389 C CD  . ARG A 1 566 ? 8.059   -11.291 -21.056 1.00 79.33 566 A 1 
ATOM 4390 N NE  . ARG A 1 566 ? 9.283   -11.996 -20.646 1.00 67.23 566 A 1 
ATOM 4391 C CZ  . ARG A 1 566 ? 9.354   -13.234 -20.191 1.00 58.47 566 A 1 
ATOM 4392 N NH1 . ARG A 1 566 ? 8.291   -13.988 -20.090 1.00 52.59 566 A 1 
ATOM 4393 N NH2 . ARG A 1 566 ? 10.502  -13.737 -19.827 1.00 48.18 566 A 1 
ATOM 4394 N N   . TYR A 1 567 ? 9.413   -6.862  -22.832 1.00 93.15 567 A 1 
ATOM 4395 C CA  . TYR A 1 567 ? 10.523  -6.812  -23.775 1.00 93.65 567 A 1 
ATOM 4396 C C   . TYR A 1 567 ? 11.514  -7.942  -23.489 1.00 93.69 567 A 1 
ATOM 4397 O O   . TYR A 1 567 ? 11.813  -8.241  -22.333 1.00 92.49 567 A 1 
ATOM 4398 C CB  . TYR A 1 567 ? 11.185  -5.432  -23.730 1.00 93.82 567 A 1 
ATOM 4399 C CG  . TYR A 1 567 ? 12.433  -5.333  -24.592 1.00 93.86 567 A 1 
ATOM 4400 C CD1 . TYR A 1 567 ? 13.701  -5.264  -23.981 1.00 84.25 567 A 1 
ATOM 4401 C CD2 . TYR A 1 567 ? 12.330  -5.346  -25.995 1.00 85.58 567 A 1 
ATOM 4402 C CE1 . TYR A 1 567 ? 14.861  -5.183  -24.772 1.00 86.32 567 A 1 
ATOM 4403 C CE2 . TYR A 1 567 ? 13.492  -5.270  -26.792 1.00 85.52 567 A 1 
ATOM 4404 C CZ  . TYR A 1 567 ? 14.761  -5.180  -26.179 1.00 92.79 567 A 1 
ATOM 4405 O OH  . TYR A 1 567 ? 15.884  -5.085  -26.939 1.00 91.51 567 A 1 
ATOM 4406 N N   . ALA A 1 568 ? 12.027  -8.580  -24.543 1.00 94.04 568 A 1 
ATOM 4407 C CA  . ALA A 1 568 ? 13.072  -9.594  -24.459 1.00 94.23 568 A 1 
ATOM 4408 C C   . ALA A 1 568 ? 14.084  -9.428  -25.599 1.00 95.01 568 A 1 
ATOM 4409 O O   . ALA A 1 568 ? 13.726  -9.097  -26.725 1.00 93.90 568 A 1 
ATOM 4410 C CB  . ALA A 1 568 ? 12.432  -10.988 -24.465 1.00 93.52 568 A 1 
ATOM 4411 N N   . CYS A 1 569 ? 15.357  -9.706  -25.325 1.00 94.24 569 A 1 
ATOM 4412 C CA  . CYS A 1 569 ? 16.422  -9.695  -26.322 1.00 93.87 569 A 1 
ATOM 4413 C C   . CYS A 1 569 ? 16.897  -11.132 -26.585 1.00 93.57 569 A 1 
ATOM 4414 O O   . CYS A 1 569 ? 17.469  -11.770 -25.701 1.00 92.30 569 A 1 
ATOM 4415 C CB  . CYS A 1 569 ? 17.543  -8.768  -25.836 1.00 93.11 569 A 1 
ATOM 4416 S SG  . CYS A 1 569 ? 18.836  -8.678  -27.097 1.00 91.82 569 A 1 
ATOM 4417 N N   . ALA A 1 570 ? 16.667  -11.642 -27.800 1.00 94.46 570 A 1 
ATOM 4418 C CA  . ALA A 1 570 ? 17.156  -12.958 -28.226 1.00 94.30 570 A 1 
ATOM 4419 C C   . ALA A 1 570 ? 18.537  -12.886 -28.905 1.00 94.15 570 A 1 
ATOM 4420 O O   . ALA A 1 570 ? 19.205  -13.908 -29.070 1.00 91.33 570 A 1 
ATOM 4421 C CB  . ALA A 1 570 ? 16.100  -13.597 -29.134 1.00 94.41 570 A 1 
ATOM 4422 N N   . VAL A 1 571 ? 18.994  -11.683 -29.276 1.00 94.13 571 A 1 
ATOM 4423 C CA  . VAL A 1 571 ? 20.285  -11.452 -29.934 1.00 93.49 571 A 1 
ATOM 4424 C C   . VAL A 1 571 ? 21.414  -11.490 -28.902 1.00 91.57 571 A 1 
ATOM 4425 O O   . VAL A 1 571 ? 21.411  -10.747 -27.924 1.00 87.22 571 A 1 
ATOM 4426 C CB  . VAL A 1 571 ? 20.281  -10.128 -30.723 1.00 93.25 571 A 1 
ATOM 4427 C CG1 . VAL A 1 571 ? 21.606  -9.919  -31.466 1.00 84.96 571 A 1 
ATOM 4428 C CG2 . VAL A 1 571 ? 19.157  -10.113 -31.769 1.00 84.33 571 A 1 
ATOM 4429 N N   . LYS A 1 572 ? 22.416  -12.343 -29.135 1.00 92.31 572 A 1 
ATOM 4430 C CA  . LYS A 1 572 ? 23.603  -12.478 -28.272 1.00 89.81 572 A 1 
ATOM 4431 C C   . LYS A 1 572 ? 24.873  -12.148 -29.054 1.00 90.18 572 A 1 
ATOM 4432 O O   . LYS A 1 572 ? 25.715  -13.017 -29.275 1.00 84.72 572 A 1 
ATOM 4433 C CB  . LYS A 1 572 ? 23.654  -13.880 -27.633 1.00 85.96 572 A 1 
ATOM 4434 C CG  . LYS A 1 572 ? 22.484  -14.141 -26.675 1.00 79.52 572 A 1 
ATOM 4435 C CD  . LYS A 1 572 ? 22.647  -15.492 -25.968 1.00 71.57 572 A 1 
ATOM 4436 C CE  . LYS A 1 572 ? 21.447  -15.710 -25.039 1.00 65.51 572 A 1 
ATOM 4437 N NZ  . LYS A 1 572 ? 21.538  -16.982 -24.283 1.00 54.47 572 A 1 
ATOM 4438 N N   . ASN A 1 573 ? 25.016  -10.893 -29.497 1.00 90.55 573 A 1 
ATOM 4439 C CA  . ASN A 1 573 ? 26.231  -10.434 -30.167 1.00 90.31 573 A 1 
ATOM 4440 C C   . ASN A 1 573 ? 27.094  -9.595  -29.207 1.00 89.72 573 A 1 
ATOM 4441 O O   . ASN A 1 573 ? 26.666  -8.545  -28.742 1.00 86.08 573 A 1 
ATOM 4442 C CB  . ASN A 1 573 ? 25.874  -9.703  -31.475 1.00 88.94 573 A 1 
ATOM 4443 C CG  . ASN A 1 573 ? 27.117  -9.399  -32.303 1.00 87.42 573 A 1 
ATOM 4444 O OD1 . ASN A 1 573 ? 28.236  -9.592  -31.854 1.00 80.95 573 A 1 
ATOM 4445 N ND2 . ASN A 1 573 ? 26.966  -8.937  -33.522 1.00 81.13 573 A 1 
ATOM 4446 N N   . ARG A 1 574 ? 28.313  -10.072 -28.902 1.00 89.14 574 A 1 
ATOM 4447 C CA  . ARG A 1 574 ? 29.258  -9.398  -27.988 1.00 89.10 574 A 1 
ATOM 4448 C C   . ARG A 1 574 ? 29.998  -8.222  -28.627 1.00 90.87 574 A 1 
ATOM 4449 O O   . ARG A 1 574 ? 30.633  -7.467  -27.902 1.00 86.15 574 A 1 
ATOM 4450 C CB  . ARG A 1 574 ? 30.273  -10.407 -27.424 1.00 87.29 574 A 1 
ATOM 4451 C CG  . ARG A 1 574 ? 29.637  -11.416 -26.465 1.00 80.13 574 A 1 
ATOM 4452 C CD  . ARG A 1 574 ? 30.734  -12.301 -25.865 1.00 72.33 574 A 1 
ATOM 4453 N NE  . ARG A 1 574 ? 30.193  -13.258 -24.884 1.00 63.20 574 A 1 
ATOM 4454 C CZ  . ARG A 1 574 ? 30.887  -14.142 -24.189 1.00 52.51 574 A 1 
ATOM 4455 N NH1 . ARG A 1 574 ? 32.178  -14.268 -24.327 1.00 48.23 574 A 1 
ATOM 4456 N NH2 . ARG A 1 574 ? 30.288  -14.928 -23.334 1.00 47.49 574 A 1 
ATOM 4457 N N   . GLU A 1 575 ? 29.952  -8.094  -29.945 1.00 90.03 575 A 1 
ATOM 4458 C CA  . GLU A 1 575 ? 30.586  -6.992  -30.681 1.00 90.66 575 A 1 
ATOM 4459 C C   . GLU A 1 575 ? 29.741  -5.709  -30.634 1.00 92.34 575 A 1 
ATOM 4460 O O   . GLU A 1 575 ? 30.244  -4.622  -30.901 1.00 89.48 575 A 1 
ATOM 4461 C CB  . GLU A 1 575 ? 30.833  -7.421  -32.139 1.00 89.38 575 A 1 
ATOM 4462 C CG  . GLU A 1 575 ? 31.769  -8.644  -32.231 1.00 83.35 575 A 1 
ATOM 4463 C CD  . GLU A 1 575 ? 32.032  -9.109  -33.674 1.00 76.44 575 A 1 
ATOM 4464 O OE1 . GLU A 1 575 ? 32.963  -9.934  -33.832 1.00 66.95 575 A 1 
ATOM 4465 O OE2 . GLU A 1 575 ? 31.275  -8.708  -34.585 1.00 67.50 575 A 1 
ATOM 4466 N N   . VAL A 1 576 ? 28.468  -5.814  -30.265 1.00 92.39 576 A 1 
ATOM 4467 C CA  . VAL A 1 576 ? 27.555  -4.671  -30.140 1.00 93.49 576 A 1 
ATOM 4468 C C   . VAL A 1 576 ? 27.688  -4.050  -28.744 1.00 93.56 576 A 1 
ATOM 4469 O O   . VAL A 1 576 ? 27.551  -4.766  -27.746 1.00 91.42 576 A 1 
ATOM 4470 C CB  . VAL A 1 576 ? 26.109  -5.094  -30.428 1.00 93.35 576 A 1 
ATOM 4471 C CG1 . VAL A 1 576 ? 25.149  -3.904  -30.329 1.00 87.59 576 A 1 
ATOM 4472 C CG2 . VAL A 1 576 ? 25.983  -5.692  -31.836 1.00 86.71 576 A 1 
ATOM 4473 N N   . PRO A 1 577 ? 27.916  -2.727  -28.640 1.00 94.66 577 A 1 
ATOM 4474 C CA  . PRO A 1 577 ? 27.973  -2.031  -27.359 1.00 93.55 577 A 1 
ATOM 4475 C C   . PRO A 1 577 ? 26.681  -2.191  -26.542 1.00 93.47 577 A 1 
ATOM 4476 O O   . PRO A 1 577 ? 25.582  -2.148  -27.088 1.00 92.34 577 A 1 
ATOM 4477 C CB  . PRO A 1 577 ? 28.243  -0.560  -27.694 1.00 92.69 577 A 1 
ATOM 4478 C CG  . PRO A 1 577 ? 28.926  -0.620  -29.060 1.00 91.15 577 A 1 
ATOM 4479 C CD  . PRO A 1 577 ? 28.250  -1.809  -29.727 1.00 92.89 577 A 1 
ATOM 4480 N N   . GLY A 1 578 ? 26.802  -2.321  -25.216 1.00 91.96 578 A 1 
ATOM 4481 C CA  . GLY A 1 578 ? 25.640  -2.453  -24.321 1.00 91.13 578 A 1 
ATOM 4482 C C   . GLY A 1 578 ? 24.662  -1.278  -24.409 1.00 92.01 578 A 1 
ATOM 4483 O O   . GLY A 1 578 ? 23.456  -1.478  -24.336 1.00 90.55 578 A 1 
ATOM 4484 N N   . GLU A 1 579 ? 25.180  -0.074  -24.661 1.00 89.98 579 A 1 
ATOM 4485 C CA  . GLU A 1 579 ? 24.403  1.160   -24.846 1.00 90.76 579 A 1 
ATOM 4486 C C   . GLU A 1 579 ? 23.400  1.061   -26.010 1.00 92.70 579 A 1 
ATOM 4487 O O   . GLU A 1 579 ? 22.297  1.607   -25.931 1.00 91.30 579 A 1 
ATOM 4488 C CB  . GLU A 1 579 ? 25.382  2.326   -25.086 1.00 89.62 579 A 1 
ATOM 4489 C CG  . GLU A 1 579 ? 26.300  2.595   -23.872 1.00 83.28 579 A 1 
ATOM 4490 C CD  . GLU A 1 579 ? 27.422  3.620   -24.136 1.00 79.60 579 A 1 
ATOM 4491 O OE1 . GLU A 1 579 ? 28.193  3.871   -23.175 1.00 68.82 579 A 1 
ATOM 4492 O OE2 . GLU A 1 579 ? 27.580  4.070   -25.287 1.00 68.98 579 A 1 
ATOM 4493 N N   . ILE A 1 580 ? 23.723  0.309   -27.060 1.00 93.64 580 A 1 
ATOM 4494 C CA  . ILE A 1 580 ? 22.831  0.069   -28.206 1.00 94.57 580 A 1 
ATOM 4495 C C   . ILE A 1 580 ? 21.644  -0.813  -27.797 1.00 95.01 580 A 1 
ATOM 4496 O O   . ILE A 1 580 ? 20.506  -0.519  -28.160 1.00 94.39 580 A 1 
ATOM 4497 C CB  . ILE A 1 580 ? 23.621  -0.538  -29.383 1.00 94.76 580 A 1 
ATOM 4498 C CG1 . ILE A 1 580 ? 24.738  0.409   -29.890 1.00 92.18 580 A 1 
ATOM 4499 C CG2 . ILE A 1 580 ? 22.702  -0.948  -30.547 1.00 92.16 580 A 1 
ATOM 4500 C CD1 . ILE A 1 580 ? 24.265  1.763   -30.439 1.00 86.88 580 A 1 
ATOM 4501 N N   . TYR A 1 581 ? 21.880  -1.864  -27.006 1.00 94.29 581 A 1 
ATOM 4502 C CA  . TYR A 1 581 ? 20.790  -2.688  -26.468 1.00 93.94 581 A 1 
ATOM 4503 C C   . TYR A 1 581 ? 19.881  -1.883  -25.531 1.00 94.21 581 A 1 
ATOM 4504 O O   . TYR A 1 581 ? 18.659  -1.995  -25.625 1.00 93.17 581 A 1 
ATOM 4505 C CB  . TYR A 1 581 ? 21.357  -3.912  -25.741 1.00 93.44 581 A 1 
ATOM 4506 C CG  . TYR A 1 581 ? 22.000  -4.934  -26.655 1.00 93.54 581 A 1 
ATOM 4507 C CD1 . TYR A 1 581 ? 21.191  -5.719  -27.498 1.00 86.09 581 A 1 
ATOM 4508 C CD2 . TYR A 1 581 ? 23.394  -5.110  -26.658 1.00 86.88 581 A 1 
ATOM 4509 C CE1 . TYR A 1 581 ? 21.771  -6.690  -28.333 1.00 86.58 581 A 1 
ATOM 4510 C CE2 . TYR A 1 581 ? 23.981  -6.081  -27.492 1.00 86.70 581 A 1 
ATOM 4511 C CZ  . TYR A 1 581 ? 23.168  -6.878  -28.327 1.00 92.05 581 A 1 
ATOM 4512 O OH  . TYR A 1 581 ? 23.725  -7.827  -29.124 1.00 90.17 581 A 1 
ATOM 4513 N N   . GLU A 1 582 ? 20.461  -1.034  -24.679 1.00 92.66 582 A 1 
ATOM 4514 C CA  . GLU A 1 582 ? 19.698  -0.135  -23.810 1.00 91.44 582 A 1 
ATOM 4515 C C   . GLU A 1 582 ? 18.886  0.889   -24.627 1.00 92.34 582 A 1 
ATOM 4516 O O   . GLU A 1 582 ? 17.746  1.189   -24.274 1.00 91.89 582 A 1 
ATOM 4517 C CB  . GLU A 1 582 ? 20.632  0.587   -22.817 1.00 90.38 582 A 1 
ATOM 4518 C CG  . GLU A 1 582 ? 21.289  -0.351  -21.780 1.00 86.52 582 A 1 
ATOM 4519 C CD  . GLU A 1 582 ? 22.139  0.374   -20.712 1.00 81.61 582 A 1 
ATOM 4520 O OE1 . GLU A 1 582 ? 22.594  -0.306  -19.745 1.00 72.22 582 A 1 
ATOM 4521 O OE2 . GLU A 1 582 ? 22.293  1.616   -20.787 1.00 70.94 582 A 1 
ATOM 4522 N N   . ALA A 1 583 ? 19.419  1.400   -25.742 1.00 93.18 583 A 1 
ATOM 4523 C CA  . ALA A 1 583 ? 18.703  2.305   -26.641 1.00 93.78 583 A 1 
ATOM 4524 C C   . ALA A 1 583 ? 17.493  1.630   -27.313 1.00 94.52 583 A 1 
ATOM 4525 O O   . ALA A 1 583 ? 16.411  2.216   -27.362 1.00 94.13 583 A 1 
ATOM 4526 C CB  . ALA A 1 583 ? 19.690  2.857   -27.673 1.00 94.08 583 A 1 
ATOM 4527 N N   . ILE A 1 584 ? 17.641  0.392   -27.771 1.00 95.02 584 A 1 
ATOM 4528 C CA  . ILE A 1 584 ? 16.538  -0.397  -28.342 1.00 95.43 584 A 1 
ATOM 4529 C C   . ILE A 1 584 ? 15.443  -0.625  -27.294 1.00 95.28 584 A 1 
ATOM 4530 O O   . ILE A 1 584 ? 14.266  -0.412  -27.580 1.00 94.19 584 A 1 
ATOM 4531 C CB  . ILE A 1 584 ? 17.067  -1.731  -28.915 1.00 95.80 584 A 1 
ATOM 4532 C CG1 . ILE A 1 584 ? 17.977  -1.461  -30.132 1.00 93.95 584 A 1 
ATOM 4533 C CG2 . ILE A 1 584 ? 15.912  -2.662  -29.334 1.00 93.51 584 A 1 
ATOM 4534 C CD1 . ILE A 1 584 ? 18.847  -2.658  -30.522 1.00 90.68 584 A 1 
ATOM 4535 N N   . GLU A 1 585 ? 15.824  -1.007  -26.080 1.00 94.76 585 A 1 
ATOM 4536 C CA  . GLU A 1 585 ? 14.878  -1.197  -24.977 1.00 93.65 585 A 1 
ATOM 4537 C C   . GLU A 1 585 ? 14.133  0.101   -24.637 1.00 92.93 585 A 1 
ATOM 4538 O O   . GLU A 1 585 ? 12.910  0.081   -24.475 1.00 91.60 585 A 1 
ATOM 4539 C CB  . GLU A 1 585 ? 15.625  -1.770  -23.762 1.00 92.73 585 A 1 
ATOM 4540 C CG  . GLU A 1 585 ? 14.662  -2.106  -22.617 1.00 89.57 585 A 1 
ATOM 4541 C CD  . GLU A 1 585 ? 15.338  -2.766  -21.404 1.00 88.10 585 A 1 
ATOM 4542 O OE1 . GLU A 1 585 ? 14.577  -3.148  -20.482 1.00 77.90 585 A 1 
ATOM 4543 O OE2 . GLU A 1 585 ? 16.583  -2.884  -21.382 1.00 79.36 585 A 1 
ATOM 4544 N N   . ARG A 1 586 ? 14.827  1.249   -24.595 1.00 92.78 586 A 1 
ATOM 4545 C CA  . ARG A 1 586 ? 14.196  2.567   -24.421 1.00 91.12 586 A 1 
ATOM 4546 C C   . ARG A 1 586 ? 13.193  2.872   -25.535 1.00 91.16 586 A 1 
ATOM 4547 O O   . ARG A 1 586 ? 12.087  3.312   -25.235 1.00 90.45 586 A 1 
ATOM 4548 C CB  . ARG A 1 586 ? 15.249  3.691   -24.355 1.00 91.29 586 A 1 
ATOM 4549 C CG  . ARG A 1 586 ? 16.041  3.721   -23.035 1.00 87.25 586 A 1 
ATOM 4550 C CD  . ARG A 1 586 ? 16.905  4.980   -22.898 1.00 88.00 586 A 1 
ATOM 4551 N NE  . ARG A 1 586 ? 17.805  5.232   -24.043 1.00 83.12 586 A 1 
ATOM 4552 C CZ  . ARG A 1 586 ? 19.092  4.935   -24.163 1.00 81.04 586 A 1 
ATOM 4553 N NH1 . ARG A 1 586 ? 19.751  4.234   -23.285 1.00 70.44 586 A 1 
ATOM 4554 N NH2 . ARG A 1 586 ? 19.769  5.363   -25.190 1.00 73.11 586 A 1 
ATOM 4555 N N   . GLY A 1 587 ? 13.547  2.605   -26.784 1.00 93.17 587 A 1 
ATOM 4556 C CA  . GLY A 1 587 ? 12.664  2.812   -27.935 1.00 92.71 587 A 1 
ATOM 4557 C C   . GLY A 1 587 ? 11.378  1.981   -27.854 1.00 93.20 587 A 1 
ATOM 4558 O O   . GLY A 1 587 ? 10.285  2.520   -28.022 1.00 92.12 587 A 1 
ATOM 4559 N N   . VAL A 1 588 ? 11.482  0.694   -27.513 1.00 95.09 588 A 1 
ATOM 4560 C CA  . VAL A 1 588 ? 10.314  -0.189  -27.334 1.00 94.81 588 A 1 
ATOM 4561 C C   . VAL A 1 588 ? 9.458   0.243   -26.138 1.00 93.99 588 A 1 
ATOM 4562 O O   . VAL A 1 588 ? 8.236   0.327   -26.258 1.00 92.80 588 A 1 
ATOM 4563 C CB  . VAL A 1 588 ? 10.748  -1.662  -27.196 1.00 94.98 588 A 1 
ATOM 4564 C CG1 . VAL A 1 588 ? 9.560   -2.587  -26.883 1.00 89.78 588 A 1 
ATOM 4565 C CG2 . VAL A 1 588 ? 11.380  -2.173  -28.499 1.00 85.89 588 A 1 
ATOM 4566 N N   . ASN A 1 589 ? 10.073  0.577   -25.004 1.00 93.45 589 A 1 
ATOM 4567 C CA  . ASN A 1 589 ? 9.340   1.042   -23.824 1.00 90.98 589 A 1 
ATOM 4568 C C   . ASN A 1 589 ? 8.624   2.382   -24.072 1.00 90.04 589 A 1 
ATOM 4569 O O   . ASN A 1 589 ? 7.496   2.579   -23.613 1.00 88.34 589 A 1 
ATOM 4570 C CB  . ASN A 1 589 ? 10.313  1.129   -22.634 1.00 89.99 589 A 1 
ATOM 4571 C CG  . ASN A 1 589 ? 10.685  -0.233  -22.071 1.00 87.28 589 A 1 
ATOM 4572 O OD1 . ASN A 1 589 ? 9.903   -1.169  -22.073 1.00 79.77 589 A 1 
ATOM 4573 N ND2 . ASN A 1 589 ? 11.872  -0.380  -21.534 1.00 78.30 589 A 1 
ATOM 4574 N N   . GLY A 1 590 ? 9.238   3.290   -24.835 1.00 90.28 590 A 1 
ATOM 4575 C CA  . GLY A 1 590 ? 8.599   4.529   -25.286 1.00 87.81 590 A 1 
ATOM 4576 C C   . GLY A 1 590 ? 7.394   4.268   -26.196 1.00 88.31 590 A 1 
ATOM 4577 O O   . GLY A 1 590 ? 6.348   4.906   -26.043 1.00 85.93 590 A 1 
ATOM 4578 N N   . ALA A 1 591 ? 7.502   3.286   -27.094 1.00 90.75 591 A 1 
ATOM 4579 C CA  . ALA A 1 591 ? 6.411   2.889   -27.982 1.00 90.96 591 A 1 
ATOM 4580 C C   . ALA A 1 591 ? 5.236   2.245   -27.220 1.00 90.76 591 A 1 
ATOM 4581 O O   . ALA A 1 591 ? 4.083   2.591   -27.483 1.00 88.75 591 A 1 
ATOM 4582 C CB  . ALA A 1 591 ? 6.987   1.979   -29.067 1.00 91.55 591 A 1 
ATOM 4583 N N   . PHE A 1 592 ? 5.502   1.415   -26.200 1.00 91.33 592 A 1 
ATOM 4584 C CA  . PHE A 1 592 ? 4.445   0.890   -25.322 1.00 90.08 592 A 1 
ATOM 4585 C C   . PHE A 1 592 ? 3.615   2.003   -24.666 1.00 88.32 592 A 1 
ATOM 4586 O O   . PHE A 1 592 ? 2.390   1.891   -24.575 1.00 85.83 592 A 1 
ATOM 4587 C CB  . PHE A 1 592 ? 5.046   0.018   -24.210 1.00 90.91 592 A 1 
ATOM 4588 C CG  . PHE A 1 592 ? 5.598   -1.340  -24.599 1.00 91.53 592 A 1 
ATOM 4589 C CD1 . PHE A 1 592 ? 4.959   -2.132  -25.568 1.00 85.83 592 A 1 
ATOM 4590 C CD2 . PHE A 1 592 ? 6.708   -1.856  -23.903 1.00 85.76 592 A 1 
ATOM 4591 C CE1 . PHE A 1 592 ? 5.434   -3.426  -25.852 1.00 86.14 592 A 1 
ATOM 4592 C CE2 . PHE A 1 592 ? 7.178   -3.151  -24.181 1.00 85.58 592 A 1 
ATOM 4593 C CZ  . PHE A 1 592 ? 6.543   -3.939  -25.155 1.00 91.30 592 A 1 
ATOM 4594 N N   . ALA A 1 593 ? 4.259   3.089   -24.232 1.00 88.19 593 A 1 
ATOM 4595 C CA  . ALA A 1 593 ? 3.570   4.223   -23.622 1.00 84.57 593 A 1 
ATOM 4596 C C   . ALA A 1 593 ? 2.788   5.066   -24.646 1.00 82.98 593 A 1 
ATOM 4597 O O   . ALA A 1 593 ? 1.774   5.685   -24.307 1.00 78.73 593 A 1 
ATOM 4598 C CB  . ALA A 1 593 ? 4.614   5.063   -22.884 1.00 83.00 593 A 1 
ATOM 4599 N N   . SER A 1 594 ? 3.252   5.102   -25.899 1.00 82.57 594 A 1 
ATOM 4600 C CA  . SER A 1 594 ? 2.678   5.937   -26.967 1.00 81.21 594 A 1 
ATOM 4601 C C   . SER A 1 594 ? 1.434   5.321   -27.608 1.00 80.04 594 A 1 
ATOM 4602 O O   . SER A 1 594 ? 0.561   6.069   -28.052 1.00 76.03 594 A 1 
ATOM 4603 C CB  . SER A 1 594 ? 3.745   6.241   -28.013 1.00 80.29 594 A 1 
ATOM 4604 O OG  . SER A 1 594 ? 4.792   6.971   -27.397 1.00 70.64 594 A 1 
ATOM 4605 N N   . GLY A 1 595 ? 1.303   3.998   -27.604 1.00 81.88 595 A 1 
ATOM 4606 C CA  . GLY A 1 595 ? 0.209   3.258   -28.238 1.00 83.02 595 A 1 
ATOM 4607 C C   . GLY A 1 595 ? 0.442   2.987   -29.725 1.00 85.26 595 A 1 
ATOM 4608 O O   . GLY A 1 595 ? 1.482   3.351   -30.274 1.00 83.05 595 A 1 
ATOM 4609 N N   . ILE A 1 596 ? -0.521  2.335   -30.381 1.00 85.84 596 A 1 
ATOM 4610 C CA  . ILE A 1 596 ? -0.364  1.812   -31.748 1.00 85.53 596 A 1 
ATOM 4611 C C   . ILE A 1 596 ? -1.098  2.691   -32.774 1.00 83.84 596 A 1 
ATOM 4612 O O   . ILE A 1 596 ? -0.488  3.214   -33.705 1.00 78.75 596 A 1 
ATOM 4613 C CB  . ILE A 1 596 ? -0.823  0.331   -31.825 1.00 85.55 596 A 1 
ATOM 4614 C CG1 . ILE A 1 596 ? -0.122  -0.560  -30.774 1.00 83.13 596 A 1 
ATOM 4615 C CG2 . ILE A 1 596 ? -0.580  -0.224  -33.244 1.00 80.57 596 A 1 
ATOM 4616 C CD1 . ILE A 1 596 ? -0.788  -1.939  -30.586 1.00 78.14 596 A 1 
ATOM 4617 N N   . VAL A 1 597 ? -2.420  2.832   -32.638 1.00 82.79 597 A 1 
ATOM 4618 C CA  . VAL A 1 597 ? -3.297  3.510   -33.611 1.00 81.03 597 A 1 
ATOM 4619 C C   . VAL A 1 597 ? -3.991  4.717   -32.994 1.00 79.50 597 A 1 
ATOM 4620 O O   . VAL A 1 597 ? -4.027  5.781   -33.602 1.00 74.82 597 A 1 
ATOM 4621 C CB  . VAL A 1 597 ? -4.344  2.536   -34.194 1.00 79.61 597 A 1 
ATOM 4622 C CG1 . VAL A 1 597 ? -5.257  3.205   -35.235 1.00 71.76 597 A 1 
ATOM 4623 C CG2 . VAL A 1 597 ? -3.691  1.334   -34.882 1.00 73.51 597 A 1 
ATOM 4624 N N   . LEU A 1 598 ? -4.563  4.547   -31.804 1.00 76.71 598 A 1 
ATOM 4625 C CA  . LEU A 1 598 ? -5.371  5.566   -31.126 1.00 74.73 598 A 1 
ATOM 4626 C C   . LEU A 1 598 ? -4.577  6.336   -30.067 1.00 74.51 598 A 1 
ATOM 4627 O O   . LEU A 1 598 ? -5.099  7.269   -29.463 1.00 69.99 598 A 1 
ATOM 4628 C CB  . LEU A 1 598 ? -6.630  4.908   -30.541 1.00 72.60 598 A 1 
ATOM 4629 C CG  . LEU A 1 598 ? -7.549  4.222   -31.569 1.00 69.25 598 A 1 
ATOM 4630 C CD1 . LEU A 1 598 ? -8.682  3.500   -30.849 1.00 64.75 598 A 1 
ATOM 4631 C CD2 . LEU A 1 598 ? -8.181  5.220   -32.542 1.00 63.15 598 A 1 
ATOM 4632 N N   . GLY A 1 599 ? -3.322  5.951   -29.833 1.00 74.26 599 A 1 
ATOM 4633 C CA  . GLY A 1 599 ? -2.446  6.594   -28.860 1.00 72.88 599 A 1 
ATOM 4634 C C   . GLY A 1 599 ? -2.746  6.220   -27.403 1.00 74.75 599 A 1 
ATOM 4635 O O   . GLY A 1 599 ? -2.287  6.912   -26.494 1.00 72.11 599 A 1 
ATOM 4636 N N   . TYR A 1 600 ? -3.527  5.164   -27.165 1.00 76.25 600 A 1 
ATOM 4637 C CA  . TYR A 1 600 ? -3.695  4.602   -25.824 1.00 79.37 600 A 1 
ATOM 4638 C C   . TYR A 1 600 ? -2.513  3.694   -25.479 1.00 82.26 600 A 1 
ATOM 4639 O O   . TYR A 1 600 ? -2.093  2.927   -26.338 1.00 80.46 600 A 1 
ATOM 4640 C CB  . TYR A 1 600 ? -5.011  3.832   -25.715 1.00 77.21 600 A 1 
ATOM 4641 C CG  . TYR A 1 600 ? -6.244  4.697   -25.840 1.00 75.76 600 A 1 
ATOM 4642 C CD1 . TYR A 1 600 ? -6.549  5.636   -24.836 1.00 72.18 600 A 1 
ATOM 4643 C CD2 . TYR A 1 600 ? -7.089  4.569   -26.957 1.00 71.11 600 A 1 
ATOM 4644 C CE1 . TYR A 1 600 ? -7.692  6.447   -24.950 1.00 68.37 600 A 1 
ATOM 4645 C CE2 . TYR A 1 600 ? -8.236  5.376   -27.074 1.00 67.64 600 A 1 
ATOM 4646 C CZ  . TYR A 1 600 ? -8.536  6.316   -26.070 1.00 70.87 600 A 1 
ATOM 4647 O OH  . TYR A 1 600 ? -9.644  7.102   -26.183 1.00 67.43 600 A 1 
ATOM 4648 N N   . PRO A 1 601 ? -1.985  3.729   -24.242 1.00 81.39 601 A 1 
ATOM 4649 C CA  . PRO A 1 601 ? -0.863  2.876   -23.857 1.00 82.95 601 A 1 
ATOM 4650 C C   . PRO A 1 601 ? -1.135  1.394   -24.133 1.00 85.94 601 A 1 
ATOM 4651 O O   . PRO A 1 601 ? -2.254  0.913   -23.935 1.00 85.32 601 A 1 
ATOM 4652 C CB  . PRO A 1 601 ? -0.623  3.139   -22.371 1.00 80.11 601 A 1 
ATOM 4653 C CG  . PRO A 1 601 ? -1.198  4.538   -22.157 1.00 76.55 601 A 1 
ATOM 4654 C CD  . PRO A 1 601 ? -2.362  4.599   -23.139 1.00 79.54 601 A 1 
ATOM 4655 N N   . CYS A 1 602 ? -0.097  0.681   -24.590 1.00 88.93 602 A 1 
ATOM 4656 C CA  . CYS A 1 602 ? -0.197  -0.747  -24.860 1.00 90.34 602 A 1 
ATOM 4657 C C   . CYS A 1 602 ? -0.303  -1.555  -23.561 1.00 89.82 602 A 1 
ATOM 4658 O O   . CYS A 1 602 ? 0.261   -1.171  -22.536 1.00 88.91 602 A 1 
ATOM 4659 C CB  . CYS A 1 602 ? 1.001   -1.209  -25.692 1.00 90.94 602 A 1 
ATOM 4660 S SG  . CYS A 1 602 ? 0.991   -0.393  -27.315 1.00 89.30 602 A 1 
ATOM 4661 N N   . ILE A 1 603 ? -0.970  -2.704  -23.629 1.00 91.22 603 A 1 
ATOM 4662 C CA  . ILE A 1 603 ? -0.987  -3.717  -22.567 1.00 91.20 603 A 1 
ATOM 4663 C C   . ILE A 1 603 ? -0.978  -5.126  -23.165 1.00 92.13 603 A 1 
ATOM 4664 O O   . ILE A 1 603 ? -1.531  -5.359  -24.241 1.00 91.24 603 A 1 
ATOM 4665 C CB  . ILE A 1 603 ? -2.172  -3.487  -21.602 1.00 88.72 603 A 1 
ATOM 4666 C CG1 . ILE A 1 603 ? -1.927  -4.230  -20.272 1.00 81.38 603 A 1 
ATOM 4667 C CG2 . ILE A 1 603 ? -3.518  -3.881  -22.237 1.00 79.51 603 A 1 
ATOM 4668 C CD1 . ILE A 1 603 ? -2.932  -3.885  -19.169 1.00 72.46 603 A 1 
ATOM 4669 N N   . ASP A 1 604 ? -0.351  -6.066  -22.466 1.00 91.61 604 A 1 
ATOM 4670 C CA  . ASP A 1 604 ? -0.263  -7.480  -22.844 1.00 92.33 604 A 1 
ATOM 4671 C C   . ASP A 1 604 ? 0.354   -7.699  -24.236 1.00 93.73 604 A 1 
ATOM 4672 O O   . ASP A 1 604 ? -0.094  -8.534  -25.026 1.00 92.77 604 A 1 
ATOM 4673 C CB  . ASP A 1 604 ? -1.623  -8.178  -22.669 1.00 90.40 604 A 1 
ATOM 4674 C CG  . ASP A 1 604 ? -2.267  -7.964  -21.302 1.00 87.91 604 A 1 
ATOM 4675 O OD1 . ASP A 1 604 ? -1.533  -7.898  -20.292 1.00 82.57 604 A 1 
ATOM 4676 O OD2 . ASP A 1 604 ? -3.519  -7.901  -21.278 1.00 82.63 604 A 1 
ATOM 4677 N N   . VAL A 1 605 ? 1.401   -6.929  -24.547 1.00 93.48 605 A 1 
ATOM 4678 C CA  . VAL A 1 605 ? 2.180   -7.028  -25.784 1.00 94.50 605 A 1 
ATOM 4679 C C   . VAL A 1 605 ? 3.590   -7.512  -25.457 1.00 94.70 605 A 1 
ATOM 4680 O O   . VAL A 1 605 ? 4.322   -6.881  -24.695 1.00 93.51 605 A 1 
ATOM 4681 C CB  . VAL A 1 605 ? 2.197   -5.695  -26.558 1.00 94.48 605 A 1 
ATOM 4682 C CG1 . VAL A 1 605 ? 2.954   -5.835  -27.887 1.00 89.82 605 A 1 
ATOM 4683 C CG2 . VAL A 1 605 ? 0.779   -5.214  -26.900 1.00 87.90 605 A 1 
ATOM 4684 N N   . GLY A 1 606 ? 3.985   -8.630  -26.051 1.00 95.43 606 A 1 
ATOM 4685 C CA  . GLY A 1 606 ? 5.345   -9.156  -26.006 1.00 95.68 606 A 1 
ATOM 4686 C C   . GLY A 1 606 ? 6.150   -8.676  -27.202 1.00 96.27 606 A 1 
ATOM 4687 O O   . GLY A 1 606 ? 5.711   -8.828  -28.335 1.00 95.53 606 A 1 
ATOM 4688 N N   . VAL A 1 607 ? 7.335   -8.120  -26.965 1.00 96.15 607 A 1 
ATOM 4689 C CA  . VAL A 1 607 ? 8.283   -7.717  -28.008 1.00 96.48 607 A 1 
ATOM 4690 C C   . VAL A 1 607 ? 9.598   -8.444  -27.788 1.00 96.60 607 A 1 
ATOM 4691 O O   . VAL A 1 607 ? 10.204  -8.347  -26.727 1.00 95.57 607 A 1 
ATOM 4692 C CB  . VAL A 1 607 ? 8.493   -6.195  -28.045 1.00 96.01 607 A 1 
ATOM 4693 C CG1 . VAL A 1 607 ? 9.463   -5.802  -29.170 1.00 90.04 607 A 1 
ATOM 4694 C CG2 . VAL A 1 607 ? 7.169   -5.470  -28.294 1.00 89.57 607 A 1 
ATOM 4695 N N   . THR A 1 608 ? 10.063  -9.159  -28.811 1.00 95.98 608 A 1 
ATOM 4696 C CA  . THR A 1 608 ? 11.369  -9.825  -28.795 1.00 96.21 608 A 1 
ATOM 4697 C C   . THR A 1 608 ? 12.248  -9.259  -29.898 1.00 96.30 608 A 1 
ATOM 4698 O O   . THR A 1 608 ? 11.865  -9.292  -31.063 1.00 95.65 608 A 1 
ATOM 4699 C CB  . THR A 1 608 ? 11.227  -11.349 -28.935 1.00 96.05 608 A 1 
ATOM 4700 O OG1 . THR A 1 608 ? 10.332  -11.862 -27.978 1.00 90.51 608 A 1 
ATOM 4701 C CG2 . THR A 1 608 ? 12.557  -12.078 -28.733 1.00 89.98 608 A 1 
ATOM 4702 N N   . LEU A 1 609 ? 13.441  -8.775  -29.546 1.00 95.81 609 A 1 
ATOM 4703 C CA  . LEU A 1 609 ? 14.481  -8.443  -30.519 1.00 95.92 609 A 1 
ATOM 4704 C C   . LEU A 1 609 ? 15.058  -9.753  -31.082 1.00 96.00 609 A 1 
ATOM 4705 O O   . LEU A 1 609 ? 15.717  -10.497 -30.351 1.00 94.98 609 A 1 
ATOM 4706 C CB  . LEU A 1 609 ? 15.557  -7.578  -29.833 1.00 95.98 609 A 1 
ATOM 4707 C CG  . LEU A 1 609 ? 16.695  -7.137  -30.776 1.00 95.30 609 A 1 
ATOM 4708 C CD1 . LEU A 1 609 ? 16.225  -6.099  -31.793 1.00 87.31 609 A 1 
ATOM 4709 C CD2 . LEU A 1 609 ? 17.830  -6.516  -29.954 1.00 89.04 609 A 1 
ATOM 4710 N N   . THR A 1 610 ? 14.798  -10.036 -32.367 1.00 95.75 610 A 1 
ATOM 4711 C CA  . THR A 1 610 ? 15.192  -11.294 -33.028 1.00 95.42 610 A 1 
ATOM 4712 C C   . THR A 1 610 ? 16.437  -11.159 -33.894 1.00 95.09 610 A 1 
ATOM 4713 O O   . THR A 1 610 ? 17.170  -12.133 -34.044 1.00 92.94 610 A 1 
ATOM 4714 C CB  . THR A 1 610 ? 14.048  -11.873 -33.881 1.00 95.19 610 A 1 
ATOM 4715 O OG1 . THR A 1 610 ? 13.590  -10.969 -34.853 1.00 91.23 610 A 1 
ATOM 4716 C CG2 . THR A 1 610 ? 12.856  -12.264 -33.005 1.00 89.55 610 A 1 
ATOM 4717 N N   . ASP A 1 611 ? 16.709  -9.970  -34.438 1.00 95.53 611 A 1 
ATOM 4718 C CA  . ASP A 1 611 ? 17.843  -9.699  -35.316 1.00 95.31 611 A 1 
ATOM 4719 C C   . ASP A 1 611 ? 18.384  -8.283  -35.078 1.00 95.46 611 A 1 
ATOM 4720 O O   . ASP A 1 611 ? 17.634  -7.381  -34.705 1.00 93.83 611 A 1 
ATOM 4721 C CB  . ASP A 1 611 ? 17.401  -9.906  -36.782 1.00 93.75 611 A 1 
ATOM 4722 C CG  . ASP A 1 611 ? 18.559  -10.036 -37.778 1.00 90.44 611 A 1 
ATOM 4723 O OD1 . ASP A 1 611 ? 19.717  -10.180 -37.331 1.00 83.20 611 A 1 
ATOM 4724 O OD2 . ASP A 1 611 ? 18.254  -10.038 -39.007 1.00 81.86 611 A 1 
ATOM 4725 N N   . LEU A 1 612 ? 19.692  -8.079  -35.271 1.00 95.13 612 A 1 
ATOM 4726 C CA  . LEU A 1 612 ? 20.363  -6.799  -35.073 1.00 94.94 612 A 1 
ATOM 4727 C C   . LEU A 1 612 ? 21.566  -6.687  -36.008 1.00 95.10 612 A 1 
ATOM 4728 O O   . LEU A 1 612 ? 22.523  -7.458  -35.888 1.00 92.18 612 A 1 
ATOM 4729 C CB  . LEU A 1 612 ? 20.795  -6.684  -33.595 1.00 92.39 612 A 1 
ATOM 4730 C CG  . LEU A 1 612 ? 21.459  -5.342  -33.237 1.00 90.80 612 A 1 
ATOM 4731 C CD1 . LEU A 1 612 ? 20.463  -4.192  -33.292 1.00 81.62 612 A 1 
ATOM 4732 C CD2 . LEU A 1 612 ? 22.001  -5.397  -31.810 1.00 81.50 612 A 1 
ATOM 4733 N N   . ASN A 1 613 ? 21.550  -5.681  -36.879 1.00 95.09 613 A 1 
ATOM 4734 C CA  . ASN A 1 613 ? 22.654  -5.334  -37.761 1.00 94.57 613 A 1 
ATOM 4735 C C   . ASN A 1 613 ? 23.285  -4.013  -37.304 1.00 94.74 613 A 1 
ATOM 4736 O O   . ASN A 1 613 ? 22.691  -2.944  -37.443 1.00 92.30 613 A 1 
ATOM 4737 C CB  . ASN A 1 613 ? 22.128  -5.300  -39.200 1.00 92.63 613 A 1 
ATOM 4738 C CG  . ASN A 1 613 ? 23.240  -5.182  -40.223 1.00 84.57 613 A 1 
ATOM 4739 O OD1 . ASN A 1 613 ? 24.424  -5.288  -39.929 1.00 75.75 613 A 1 
ATOM 4740 N ND2 . ASN A 1 613 ? 22.886  -4.983  -41.471 1.00 75.64 613 A 1 
ATOM 4741 N N   . TYR A 1 614 ? 24.482  -4.088  -36.723 1.00 94.24 614 A 1 
ATOM 4742 C CA  . TYR A 1 614 ? 25.212  -2.951  -36.169 1.00 93.96 614 A 1 
ATOM 4743 C C   . TYR A 1 614 ? 26.411  -2.576  -37.044 1.00 93.71 614 A 1 
ATOM 4744 O O   . TYR A 1 614 ? 27.182  -3.435  -37.465 1.00 91.98 614 A 1 
ATOM 4745 C CB  . TYR A 1 614 ? 25.642  -3.265  -34.729 1.00 93.35 614 A 1 
ATOM 4746 C CG  . TYR A 1 614 ? 26.505  -2.184  -34.098 1.00 93.00 614 A 1 
ATOM 4747 C CD1 . TYR A 1 614 ? 27.892  -2.387  -33.945 1.00 83.36 614 A 1 
ATOM 4748 C CD2 . TYR A 1 614 ? 25.930  -0.964  -33.694 1.00 84.77 614 A 1 
ATOM 4749 C CE1 . TYR A 1 614 ? 28.696  -1.376  -33.384 1.00 84.76 614 A 1 
ATOM 4750 C CE2 . TYR A 1 614 ? 26.734  0.053   -33.135 1.00 84.20 614 A 1 
ATOM 4751 C CZ  . TYR A 1 614 ? 28.121  -0.154  -32.976 1.00 91.54 614 A 1 
ATOM 4752 O OH  . TYR A 1 614 ? 28.899  0.821   -32.441 1.00 90.02 614 A 1 
ATOM 4753 N N   . SER A 1 615 ? 26.592  -1.277  -37.285 1.00 93.93 615 A 1 
ATOM 4754 C CA  . SER A 1 615 ? 27.764  -0.697  -37.945 1.00 93.05 615 A 1 
ATOM 4755 C C   . SER A 1 615 ? 28.416  0.335   -37.030 1.00 93.04 615 A 1 
ATOM 4756 O O   . SER A 1 615 ? 27.759  1.287   -36.619 1.00 90.98 615 A 1 
ATOM 4757 C CB  . SER A 1 615 ? 27.343  -0.042  -39.263 1.00 91.71 615 A 1 
ATOM 4758 O OG  . SER A 1 615 ? 28.418  0.684   -39.840 1.00 84.89 615 A 1 
ATOM 4759 N N   . GLU A 1 616 ? 29.718  0.203   -36.765 1.00 93.15 616 A 1 
ATOM 4760 C CA  . GLU A 1 616 ? 30.471  1.174   -35.953 1.00 92.92 616 A 1 
ATOM 4761 C C   . GLU A 1 616 ? 30.494  2.590   -36.560 1.00 92.69 616 A 1 
ATOM 4762 O O   . GLU A 1 616 ? 30.655  3.576   -35.845 1.00 89.23 616 A 1 
ATOM 4763 C CB  . GLU A 1 616 ? 31.926  0.707   -35.785 1.00 91.43 616 A 1 
ATOM 4764 C CG  . GLU A 1 616 ? 32.073  -0.573  -34.952 1.00 81.80 616 A 1 
ATOM 4765 C CD  . GLU A 1 616 ? 33.549  -0.951  -34.701 1.00 78.78 616 A 1 
ATOM 4766 O OE1 . GLU A 1 616 ? 33.778  -1.847  -33.860 1.00 69.32 616 A 1 
ATOM 4767 O OE2 . GLU A 1 616 ? 34.440  -0.344  -35.344 1.00 70.11 616 A 1 
ATOM 4768 N N   . LEU A 1 617 ? 30.337  2.711   -37.889 1.00 92.60 617 A 1 
ATOM 4769 C CA  . LEU A 1 617 ? 30.416  3.991   -38.601 1.00 92.19 617 A 1 
ATOM 4770 C C   . LEU A 1 617 ? 29.114  4.795   -38.523 1.00 92.43 617 A 1 
ATOM 4771 O O   . LEU A 1 617 ? 29.154  6.023   -38.431 1.00 89.36 617 A 1 
ATOM 4772 C CB  . LEU A 1 617 ? 30.792  3.720   -40.069 1.00 91.31 617 A 1 
ATOM 4773 C CG  . LEU A 1 617 ? 32.219  3.176   -40.278 1.00 83.85 617 A 1 
ATOM 4774 C CD1 . LEU A 1 617 ? 32.397  2.751   -41.737 1.00 75.32 617 A 1 
ATOM 4775 C CD2 . LEU A 1 617 ? 33.286  4.227   -39.956 1.00 75.60 617 A 1 
ATOM 4776 N N   . THR A 1 618 ? 27.967  4.120   -38.600 1.00 92.90 618 A 1 
ATOM 4777 C CA  . THR A 1 618 ? 26.638  4.753   -38.734 1.00 92.86 618 A 1 
ATOM 4778 C C   . THR A 1 618 ? 25.669  4.396   -37.607 1.00 93.19 618 A 1 
ATOM 4779 O O   . THR A 1 618 ? 24.670  5.092   -37.424 1.00 90.66 618 A 1 
ATOM 4780 C CB  . THR A 1 618 ? 26.004  4.397   -40.088 1.00 92.35 618 A 1 
ATOM 4781 O OG1 . THR A 1 618 ? 25.891  2.997   -40.240 1.00 87.87 618 A 1 
ATOM 4782 C CG2 . THR A 1 618 ? 26.834  4.897   -41.273 1.00 85.60 618 A 1 
ATOM 4783 N N   . GLY A 1 619 ? 25.951  3.339   -36.841 1.00 93.43 619 A 1 
ATOM 4784 C CA  . GLY A 1 619 ? 25.112  2.843   -35.761 1.00 93.08 619 A 1 
ATOM 4785 C C   . GLY A 1 619 ? 25.249  3.698   -34.503 1.00 93.42 619 A 1 
ATOM 4786 O O   . GLY A 1 619 ? 26.253  3.620   -33.808 1.00 90.95 619 A 1 
ATOM 4787 N N   . THR A 1 620 ? 24.225  4.492   -34.197 1.00 94.05 620 A 1 
ATOM 4788 C CA  . THR A 1 620 ? 24.174  5.347   -33.002 1.00 93.80 620 A 1 
ATOM 4789 C C   . THR A 1 620 ? 23.002  4.958   -32.105 1.00 94.45 620 A 1 
ATOM 4790 O O   . THR A 1 620 ? 22.001  4.430   -32.585 1.00 93.76 620 A 1 
ATOM 4791 C CB  . THR A 1 620 ? 24.092  6.835   -33.372 1.00 92.90 620 A 1 
ATOM 4792 O OG1 . THR A 1 620 ? 22.911  7.106   -34.091 1.00 88.65 620 A 1 
ATOM 4793 C CG2 . THR A 1 620 ? 25.271  7.304   -34.218 1.00 86.99 620 A 1 
ATOM 4794 N N   . GLU A 1 621 ? 23.088  5.271   -30.801 1.00 93.38 621 A 1 
ATOM 4795 C CA  . GLU A 1 621 ? 21.975  5.053   -29.864 1.00 93.37 621 A 1 
ATOM 4796 C C   . GLU A 1 621 ? 20.665  5.662   -30.383 1.00 93.80 621 A 1 
ATOM 4797 O O   . GLU A 1 621 ? 19.636  4.998   -30.411 1.00 92.73 621 A 1 
ATOM 4798 C CB  . GLU A 1 621 ? 22.278  5.684   -28.501 1.00 92.62 621 A 1 
ATOM 4799 C CG  . GLU A 1 621 ? 23.376  4.974   -27.708 1.00 88.98 621 A 1 
ATOM 4800 C CD  . GLU A 1 621 ? 23.512  5.616   -26.325 1.00 88.22 621 A 1 
ATOM 4801 O OE1 . GLU A 1 621 ? 24.621  6.084   -26.020 1.00 78.43 621 A 1 
ATOM 4802 O OE2 . GLU A 1 621 ? 22.477  5.685   -25.615 1.00 79.63 621 A 1 
ATOM 4803 N N   . PHE A 1 622 ? 20.728  6.896   -30.900 1.00 92.54 622 A 1 
ATOM 4804 C CA  . PHE A 1 622 ? 19.576  7.583   -31.480 1.00 91.55 622 A 1 
ATOM 4805 C C   . PHE A 1 622 ? 18.961  6.809   -32.657 1.00 92.87 622 A 1 
ATOM 4806 O O   . PHE A 1 622 ? 17.741  6.695   -32.752 1.00 92.09 622 A 1 
ATOM 4807 C CB  . PHE A 1 622 ? 20.017  8.983   -31.934 1.00 90.41 622 A 1 
ATOM 4808 C CG  . PHE A 1 622 ? 18.951  9.716   -32.727 1.00 86.73 622 A 1 
ATOM 4809 C CD1 . PHE A 1 622 ? 18.990  9.716   -34.135 1.00 77.83 622 A 1 
ATOM 4810 C CD2 . PHE A 1 622 ? 17.876  10.325  -32.058 1.00 79.10 622 A 1 
ATOM 4811 C CE1 . PHE A 1 622 ? 17.954  10.321  -34.868 1.00 76.71 622 A 1 
ATOM 4812 C CE2 . PHE A 1 622 ? 16.840  10.930  -32.791 1.00 75.77 622 A 1 
ATOM 4813 C CZ  . PHE A 1 622 ? 16.874  10.926  -34.196 1.00 81.43 622 A 1 
ATOM 4814 N N   . ALA A 1 623 ? 19.785  6.277   -33.563 1.00 93.12 623 A 1 
ATOM 4815 C CA  . ALA A 1 623 ? 19.295  5.526   -34.716 1.00 93.59 623 A 1 
ATOM 4816 C C   . ALA A 1 623 ? 18.593  4.234   -34.288 1.00 94.09 623 A 1 
ATOM 4817 O O   . ALA A 1 623 ? 17.521  3.922   -34.800 1.00 93.58 623 A 1 
ATOM 4818 C CB  . ALA A 1 623 ? 20.463  5.233   -35.663 1.00 93.39 623 A 1 
ATOM 4819 N N   . PHE A 1 624 ? 19.157  3.510   -33.328 1.00 94.89 624 A 1 
ATOM 4820 C CA  . PHE A 1 624 ? 18.574  2.268   -32.826 1.00 95.29 624 A 1 
ATOM 4821 C C   . PHE A 1 624 ? 17.309  2.494   -31.996 1.00 95.46 624 A 1 
ATOM 4822 O O   . PHE A 1 624 ? 16.351  1.747   -32.160 1.00 94.45 624 A 1 
ATOM 4823 C CB  . PHE A 1 624 ? 19.638  1.469   -32.065 1.00 95.10 624 A 1 
ATOM 4824 C CG  . PHE A 1 624 ? 20.513  0.665   -33.007 1.00 95.38 624 A 1 
ATOM 4825 C CD1 . PHE A 1 624 ? 20.006  -0.510  -33.578 1.00 89.43 624 A 1 
ATOM 4826 C CD2 . PHE A 1 624 ? 21.795  1.112   -33.356 1.00 90.00 624 A 1 
ATOM 4827 C CE1 . PHE A 1 624 ? 20.772  -1.237  -34.503 1.00 89.80 624 A 1 
ATOM 4828 C CE2 . PHE A 1 624 ? 22.565  0.388   -34.285 1.00 89.43 624 A 1 
ATOM 4829 C CZ  . PHE A 1 624 ? 22.051  -0.784  -34.861 1.00 93.66 624 A 1 
ATOM 4830 N N   . GLU A 1 625 ? 17.257  3.544   -31.180 1.00 93.86 625 A 1 
ATOM 4831 C CA  . GLU A 1 625 ? 16.054  3.925   -30.428 1.00 93.79 625 A 1 
ATOM 4832 C C   . GLU A 1 625 ? 14.902  4.304   -31.374 1.00 93.36 625 A 1 
ATOM 4833 O O   . GLU A 1 625 ? 13.791  3.789   -31.251 1.00 91.90 625 A 1 
ATOM 4834 C CB  . GLU A 1 625 ? 16.426  5.060   -29.456 1.00 93.84 625 A 1 
ATOM 4835 C CG  . GLU A 1 625 ? 15.290  5.418   -28.486 1.00 91.52 625 A 1 
ATOM 4836 C CD  . GLU A 1 625 ? 15.727  6.374   -27.359 1.00 91.49 625 A 1 
ATOM 4837 O OE1 . GLU A 1 625 ? 14.842  7.049   -26.796 1.00 81.43 625 A 1 
ATOM 4838 O OE2 . GLU A 1 625 ? 16.930  6.383   -26.992 1.00 83.41 625 A 1 
ATOM 4839 N N   . ALA A 1 626 ? 15.184  5.129   -32.392 1.00 93.39 626 A 1 
ATOM 4840 C CA  . ALA A 1 626 ? 14.199  5.502   -33.404 1.00 92.26 626 A 1 
ATOM 4841 C C   . ALA A 1 626 ? 13.753  4.302   -34.254 1.00 92.43 626 A 1 
ATOM 4842 O O   . ALA A 1 626 ? 12.562  4.130   -34.508 1.00 91.69 626 A 1 
ATOM 4843 C CB  . ALA A 1 626 ? 14.796  6.614   -34.273 1.00 92.06 626 A 1 
ATOM 4844 N N   . CYS A 1 627 ? 14.680  3.444   -34.672 1.00 94.17 627 A 1 
ATOM 4845 C CA  . CYS A 1 627 ? 14.382  2.242   -35.449 1.00 94.28 627 A 1 
ATOM 4846 C C   . CYS A 1 627 ? 13.508  1.257   -34.663 1.00 94.02 627 A 1 
ATOM 4847 O O   . CYS A 1 627 ? 12.575  0.687   -35.226 1.00 93.22 627 A 1 
ATOM 4848 C CB  . CYS A 1 627 ? 15.700  1.590   -35.884 1.00 94.49 627 A 1 
ATOM 4849 S SG  . CYS A 1 627 ? 15.401  0.339   -37.155 1.00 93.08 627 A 1 
ATOM 4850 N N   . ALA A 1 628 ? 13.771  1.084   -33.360 1.00 95.42 628 A 1 
ATOM 4851 C CA  . ALA A 1 628 ? 12.981  0.224   -32.487 1.00 95.24 628 A 1 
ATOM 4852 C C   . ALA A 1 628 ? 11.543  0.734   -32.325 1.00 94.83 628 A 1 
ATOM 4853 O O   . ALA A 1 628 ? 10.606  -0.047  -32.472 1.00 93.81 628 A 1 
ATOM 4854 C CB  . ALA A 1 628 ? 13.698  0.104   -31.142 1.00 95.17 628 A 1 
ATOM 4855 N N   . SER A 1 629 ? 11.358  2.039   -32.101 1.00 94.73 629 A 1 
ATOM 4856 C CA  . SER A 1 629 ? 10.032  2.661   -31.992 1.00 93.22 629 A 1 
ATOM 4857 C C   . SER A 1 629 ? 9.232   2.538   -33.294 1.00 92.78 629 A 1 
ATOM 4858 O O   . SER A 1 629 ? 8.110   2.036   -33.294 1.00 91.53 629 A 1 
ATOM 4859 C CB  . SER A 1 629 ? 10.195  4.122   -31.578 1.00 92.02 629 A 1 
ATOM 4860 O OG  . SER A 1 629 ? 8.943   4.746   -31.377 1.00 80.70 629 A 1 
ATOM 4861 N N   . MET A 1 630 ? 9.827   2.894   -34.437 1.00 92.45 630 A 1 
ATOM 4862 C CA  . MET A 1 630 ? 9.167   2.780   -35.742 1.00 91.36 630 A 1 
ATOM 4863 C C   . MET A 1 630 ? 8.872   1.323   -36.126 1.00 92.19 630 A 1 
ATOM 4864 O O   . MET A 1 630 ? 7.795   1.014   -36.634 1.00 90.61 630 A 1 
ATOM 4865 C CB  . MET A 1 630 ? 10.042  3.420   -36.825 1.00 90.08 630 A 1 
ATOM 4866 C CG  . MET A 1 630 ? 10.117  4.947   -36.713 1.00 81.31 630 A 1 
ATOM 4867 S SD  . MET A 1 630 ? 11.146  5.756   -37.982 1.00 76.98 630 A 1 
ATOM 4868 C CE  . MET A 1 630 ? 10.258  5.266   -39.490 1.00 63.79 630 A 1 
ATOM 4869 N N   . GLY A 1 631 ? 9.823   0.424   -35.882 1.00 94.33 631 A 1 
ATOM 4870 C CA  . GLY A 1 631 ? 9.664   -1.000  -36.152 1.00 94.16 631 A 1 
ATOM 4871 C C   . GLY A 1 631 ? 8.563   -1.636  -35.312 1.00 94.65 631 A 1 
ATOM 4872 O O   . GLY A 1 631 ? 7.812   -2.467  -35.824 1.00 93.35 631 A 1 
ATOM 4873 N N   . PHE A 1 632 ? 8.417   -1.208  -34.054 1.00 95.26 632 A 1 
ATOM 4874 C CA  . PHE A 1 632 ? 7.313   -1.603  -33.185 1.00 94.82 632 A 1 
ATOM 4875 C C   . PHE A 1 632 ? 5.960   -1.169  -33.757 1.00 94.54 632 A 1 
ATOM 4876 O O   . PHE A 1 632 ? 5.075   -2.007  -33.911 1.00 93.47 632 A 1 
ATOM 4877 C CB  . PHE A 1 632 ? 7.533   -1.032  -31.782 1.00 94.30 632 A 1 
ATOM 4878 C CG  . PHE A 1 632 ? 6.359   -1.242  -30.850 1.00 94.20 632 A 1 
ATOM 4879 C CD1 . PHE A 1 632 ? 5.335   -0.282  -30.773 1.00 87.75 632 A 1 
ATOM 4880 C CD2 . PHE A 1 632 ? 6.277   -2.410  -30.078 1.00 88.97 632 A 1 
ATOM 4881 C CE1 . PHE A 1 632 ? 4.235   -0.487  -29.923 1.00 87.93 632 A 1 
ATOM 4882 C CE2 . PHE A 1 632 ? 5.180   -2.615  -29.226 1.00 87.68 632 A 1 
ATOM 4883 C CZ  . PHE A 1 632 ? 4.157   -1.654  -29.147 1.00 91.39 632 A 1 
ATOM 4884 N N   . ASP A 1 633 ? 5.804   0.101   -34.136 1.00 93.94 633 A 1 
ATOM 4885 C CA  . ASP A 1 633 ? 4.552   0.627   -34.687 1.00 92.69 633 A 1 
ATOM 4886 C C   . ASP A 1 633 ? 4.118   -0.126  -35.947 1.00 92.53 633 A 1 
ATOM 4887 O O   . ASP A 1 633 ? 2.953   -0.502  -36.104 1.00 91.35 633 A 1 
ATOM 4888 C CB  . ASP A 1 633 ? 4.713   2.110   -35.049 1.00 91.09 633 A 1 
ATOM 4889 C CG  . ASP A 1 633 ? 4.741   3.071   -33.864 1.00 85.07 633 A 1 
ATOM 4890 O OD1 . ASP A 1 633 ? 4.416   2.637   -32.741 1.00 78.49 633 A 1 
ATOM 4891 O OD2 . ASP A 1 633 ? 5.017   4.258   -34.142 1.00 77.25 633 A 1 
ATOM 4892 N N   . GLU A 1 634 ? 5.057   -0.373  -36.861 1.00 92.51 634 A 1 
ATOM 4893 C CA  . GLU A 1 634 ? 4.789   -1.106  -38.092 1.00 92.30 634 A 1 
ATOM 4894 C C   . GLU A 1 634 ? 4.438   -2.578  -37.824 1.00 93.04 634 A 1 
ATOM 4895 O O   . GLU A 1 634 ? 3.463   -3.092  -38.378 1.00 91.13 634 A 1 
ATOM 4896 C CB  . GLU A 1 634 ? 5.995   -1.005  -39.026 1.00 91.60 634 A 1 
ATOM 4897 C CG  . GLU A 1 634 ? 6.182   0.388   -39.647 1.00 85.53 634 A 1 
ATOM 4898 C CD  . GLU A 1 634 ? 7.294   0.423   -40.707 1.00 79.39 634 A 1 
ATOM 4899 O OE1 . GLU A 1 634 ? 7.668   1.532   -41.129 1.00 68.75 634 A 1 
ATOM 4900 O OE2 . GLU A 1 634 ? 7.688   -0.668  -41.194 1.00 68.23 634 A 1 
ATOM 4901 N N   . ALA A 1 635 ? 5.179   -3.251  -36.944 1.00 93.91 635 A 1 
ATOM 4902 C CA  . ALA A 1 635 ? 4.899   -4.631  -36.567 1.00 93.81 635 A 1 
ATOM 4903 C C   . ALA A 1 635 ? 3.535   -4.769  -35.872 1.00 94.11 635 A 1 
ATOM 4904 O O   . ALA A 1 635 ? 2.772   -5.685  -36.181 1.00 92.94 635 A 1 
ATOM 4905 C CB  . ALA A 1 635 ? 6.042   -5.141  -35.686 1.00 93.87 635 A 1 
ATOM 4906 N N   . CYS A 1 636 ? 3.183   -3.831  -34.982 1.00 94.51 636 A 1 
ATOM 4907 C CA  . CYS A 1 636 ? 1.892   -3.829  -34.294 1.00 93.63 636 A 1 
ATOM 4908 C C   . CYS A 1 636 ? 0.710   -3.579  -35.240 1.00 93.33 636 A 1 
ATOM 4909 O O   . CYS A 1 636 ? -0.334  -4.216  -35.091 1.00 92.19 636 A 1 
ATOM 4910 C CB  . CYS A 1 636 ? 1.918   -2.782  -33.182 1.00 93.14 636 A 1 
ATOM 4911 S SG  . CYS A 1 636 ? 2.917   -3.377  -31.791 1.00 91.28 636 A 1 
ATOM 4912 N N   . ARG A 1 637 ? 0.856   -2.694  -36.246 1.00 93.09 637 A 1 
ATOM 4913 C CA  . ARG A 1 637 ? -0.175  -2.502  -37.287 1.00 91.79 637 A 1 
ATOM 4914 C C   . ARG A 1 637 ? -0.440  -3.793  -38.053 1.00 92.84 637 A 1 
ATOM 4915 O O   . ARG A 1 637 ? -1.599  -4.160  -38.241 1.00 91.83 637 A 1 
ATOM 4916 C CB  . ARG A 1 637 ? 0.234   -1.389  -38.255 1.00 90.16 637 A 1 
ATOM 4917 C CG  . ARG A 1 637 ? 0.066   0.006   -37.637 1.00 82.49 637 A 1 
ATOM 4918 C CD  . ARG A 1 637 ? 0.586   1.062   -38.616 1.00 78.28 637 A 1 
ATOM 4919 N NE  . ARG A 1 637 ? 0.855   2.349   -37.950 1.00 69.29 637 A 1 
ATOM 4920 C CZ  . ARG A 1 637 ? 1.774   3.227   -38.300 1.00 62.93 637 A 1 
ATOM 4921 N NH1 . ARG A 1 637 ? 2.455   3.115   -39.410 1.00 56.43 637 A 1 
ATOM 4922 N NH2 . ARG A 1 637 ? 2.056   4.232   -37.516 1.00 55.53 637 A 1 
ATOM 4923 N N   . ASP A 1 638 ? 0.613   -4.517  -38.423 1.00 92.41 638 A 1 
ATOM 4924 C CA  . ASP A 1 638 ? 0.498   -5.808  -39.100 1.00 93.49 638 A 1 
ATOM 4925 C C   . ASP A 1 638 ? -0.044  -6.907  -38.168 1.00 94.29 638 A 1 
ATOM 4926 O O   . ASP A 1 638 ? -0.727  -7.825  -38.630 1.00 91.73 638 A 1 
ATOM 4927 C CB  . ASP A 1 638 ? 1.859   -6.207  -39.697 1.00 92.74 638 A 1 
ATOM 4928 C CG  . ASP A 1 638 ? 2.306   -5.342  -40.887 1.00 90.36 638 A 1 
ATOM 4929 O OD1 . ASP A 1 638 ? 1.459   -4.638  -41.480 1.00 83.71 638 A 1 
ATOM 4930 O OD2 . ASP A 1 638 ? 3.501   -5.427  -41.259 1.00 84.50 638 A 1 
ATOM 4931 N N   . ALA A 1 639 ? 0.178   -6.807  -36.856 1.00 93.80 639 A 1 
ATOM 4932 C CA  . ALA A 1 639 ? -0.283  -7.756  -35.834 1.00 93.82 639 A 1 
ATOM 4933 C C   . ALA A 1 639 ? -1.782  -7.648  -35.487 1.00 93.82 639 A 1 
ATOM 4934 O O   . ALA A 1 639 ? -2.283  -8.403  -34.646 1.00 91.52 639 A 1 
ATOM 4935 C CB  . ALA A 1 639 ? 0.615   -7.620  -34.605 1.00 93.91 639 A 1 
ATOM 4936 N N   . GLY A 1 640 ? -2.529  -6.766  -36.163 1.00 93.22 640 A 1 
ATOM 4937 C CA  . GLY A 1 640 ? -3.961  -6.583  -35.955 1.00 93.25 640 A 1 
ATOM 4938 C C   . GLY A 1 640 ? -4.254  -5.914  -34.610 1.00 93.84 640 A 1 
ATOM 4939 O O   . GLY A 1 640 ? -4.600  -6.624  -33.663 1.00 90.97 640 A 1 
ATOM 4940 N N   . PRO A 1 641 ? -4.110  -4.578  -34.506 1.00 92.75 641 A 1 
ATOM 4941 C CA  . PRO A 1 641 ? -4.331  -3.854  -33.262 1.00 91.97 641 A 1 
ATOM 4942 C C   . PRO A 1 641 ? -5.784  -3.984  -32.796 1.00 92.11 641 A 1 
ATOM 4943 O O   . PRO A 1 641 ? -6.721  -3.983  -33.599 1.00 90.33 641 A 1 
ATOM 4944 C CB  . PRO A 1 641 ? -3.937  -2.403  -33.543 1.00 90.43 641 A 1 
ATOM 4945 C CG  . PRO A 1 641 ? -4.162  -2.263  -35.048 1.00 87.73 641 A 1 
ATOM 4946 C CD  . PRO A 1 641 ? -3.797  -3.645  -35.581 1.00 90.61 641 A 1 
ATOM 4947 N N   . ILE A 1 642 ? -5.977  -4.105  -31.491 1.00 92.45 642 A 1 
ATOM 4948 C CA  . ILE A 1 642 ? -7.279  -4.202  -30.832 1.00 92.58 642 A 1 
ATOM 4949 C C   . ILE A 1 642 ? -7.376  -3.176  -29.709 1.00 92.56 642 A 1 
ATOM 4950 O O   . ILE A 1 642 ? -6.406  -2.927  -28.994 1.00 90.72 642 A 1 
ATOM 4951 C CB  . ILE A 1 642 ? -7.574  -5.636  -30.331 1.00 91.58 642 A 1 
ATOM 4952 C CG1 . ILE A 1 642 ? -6.510  -6.166  -29.343 1.00 87.02 642 A 1 
ATOM 4953 C CG2 . ILE A 1 642 ? -7.740  -6.584  -31.531 1.00 85.45 642 A 1 
ATOM 4954 C CD1 . ILE A 1 642 ? -6.875  -7.513  -28.698 1.00 82.33 642 A 1 
ATOM 4955 N N   . LEU A 1 643 ? -8.574  -2.611  -29.542 1.00 88.65 643 A 1 
ATOM 4956 C CA  . LEU A 1 643 ? -8.897  -1.730  -28.431 1.00 88.33 643 A 1 
ATOM 4957 C C   . LEU A 1 643 ? -9.440  -2.564  -27.270 1.00 88.93 643 A 1 
ATOM 4958 O O   . LEU A 1 643 ? -10.316 -3.412  -27.465 1.00 88.06 643 A 1 
ATOM 4959 C CB  . LEU A 1 643 ? -9.898  -0.665  -28.904 1.00 86.23 643 A 1 
ATOM 4960 C CG  . LEU A 1 643 ? -10.139 0.464   -27.887 1.00 79.73 643 A 1 
ATOM 4961 C CD1 . LEU A 1 643 ? -8.905  1.346   -27.704 1.00 74.02 643 A 1 
ATOM 4962 C CD2 . LEU A 1 643 ? -11.282 1.354   -28.381 1.00 73.64 643 A 1 
ATOM 4963 N N   . LEU A 1 644 ? -8.930  -2.314  -26.085 1.00 89.13 644 A 1 
ATOM 4964 C CA  . LEU A 1 644 ? -9.345  -2.955  -24.845 1.00 89.11 644 A 1 
ATOM 4965 C C   . LEU A 1 644 ? -10.017 -1.932  -23.929 1.00 88.91 644 A 1 
ATOM 4966 O O   . LEU A 1 644 ? -9.549  -0.800  -23.801 1.00 87.66 644 A 1 
ATOM 4967 C CB  . LEU A 1 644 ? -8.136  -3.604  -24.157 1.00 89.34 644 A 1 
ATOM 4968 C CG  . LEU A 1 644 ? -7.332  -4.615  -25.000 1.00 88.87 644 A 1 
ATOM 4969 C CD1 . LEU A 1 644 ? -6.172  -5.146  -24.161 1.00 82.99 644 A 1 
ATOM 4970 C CD2 . LEU A 1 644 ? -8.186  -5.800  -25.447 1.00 83.19 644 A 1 
ATOM 4971 N N   . GLU A 1 645 ? -11.102 -2.346  -23.270 1.00 87.69 645 A 1 
ATOM 4972 C CA  . GLU A 1 645 ? -11.785 -1.554  -22.249 1.00 87.55 645 A 1 
ATOM 4973 C C   . GLU A 1 645 ? -11.640 -2.198  -20.865 1.00 87.23 645 A 1 
ATOM 4974 O O   . GLU A 1 645 ? -11.580 -3.424  -20.768 1.00 85.80 645 A 1 
ATOM 4975 C CB  . GLU A 1 645 ? -13.245 -1.277  -22.638 1.00 85.27 645 A 1 
ATOM 4976 C CG  . GLU A 1 645 ? -14.200 -2.481  -22.649 1.00 80.35 645 A 1 
ATOM 4977 C CD  . GLU A 1 645 ? -15.595 -2.086  -23.182 1.00 83.50 645 A 1 
ATOM 4978 O OE1 . GLU A 1 645 ? -16.286 -2.952  -23.759 1.00 73.32 645 A 1 
ATOM 4979 O OE2 . GLU A 1 645 ? -15.964 -0.883  -23.096 1.00 76.84 645 A 1 
ATOM 4980 N N   . PRO A 1 646 ? -11.552 -1.389  -19.798 1.00 86.79 646 A 1 
ATOM 4981 C CA  . PRO A 1 646 ? -11.475 -1.914  -18.446 1.00 86.33 646 A 1 
ATOM 4982 C C   . PRO A 1 646 ? -12.833 -2.467  -18.003 1.00 87.34 646 A 1 
ATOM 4983 O O   . PRO A 1 646 ? -13.867 -1.787  -18.090 1.00 86.75 646 A 1 
ATOM 4984 C CB  . PRO A 1 646 ? -10.997 -0.749  -17.577 1.00 84.06 646 A 1 
ATOM 4985 C CG  . PRO A 1 646 ? -11.503 0.481   -18.322 1.00 80.66 646 A 1 
ATOM 4986 C CD  . PRO A 1 646 ? -11.470 0.066   -19.787 1.00 83.88 646 A 1 
ATOM 4987 N N   . ILE A 1 647 ? -12.811 -3.694  -17.493 1.00 87.94 647 A 1 
ATOM 4988 C CA  . ILE A 1 647 ? -13.934 -4.377  -16.863 1.00 88.08 647 A 1 
ATOM 4989 C C   . ILE A 1 647 ? -13.757 -4.292  -15.348 1.00 87.08 647 A 1 
ATOM 4990 O O   . ILE A 1 647 ? -12.692 -4.599  -14.810 1.00 84.89 647 A 1 
ATOM 4991 C CB  . ILE A 1 647 ? -14.049 -5.835  -17.358 1.00 88.43 647 A 1 
ATOM 4992 C CG1 . ILE A 1 647 ? -14.149 -5.941  -18.897 1.00 85.92 647 A 1 
ATOM 4993 C CG2 . ILE A 1 647 ? -15.245 -6.545  -16.703 1.00 85.53 647 A 1 
ATOM 4994 C CD1 . ILE A 1 647 ? -15.307 -5.167  -19.545 1.00 79.27 647 A 1 
ATOM 4995 N N   . MET A 1 648 ? -14.816 -3.875  -14.675 1.00 86.36 648 A 1 
ATOM 4996 C CA  . MET A 1 648 ? -14.882 -3.779  -13.222 1.00 85.97 648 A 1 
ATOM 4997 C C   . MET A 1 648 ? -15.577 -5.017  -12.653 1.00 87.84 648 A 1 
ATOM 4998 O O   . MET A 1 648 ? -16.639 -5.406  -13.152 1.00 87.16 648 A 1 
ATOM 4999 C CB  . MET A 1 648 ? -15.632 -2.504  -12.813 1.00 83.59 648 A 1 
ATOM 5000 C CG  . MET A 1 648 ? -15.064 -1.234  -13.469 1.00 79.58 648 A 1 
ATOM 5001 S SD  . MET A 1 648 ? -13.298 -0.909  -13.217 1.00 77.10 648 A 1 
ATOM 5002 C CE  . MET A 1 648 ? -13.297 -0.520  -11.446 1.00 67.11 648 A 1 
ATOM 5003 N N   . ALA A 1 649 ? -15.011 -5.612  -11.610 1.00 86.53 649 A 1 
ATOM 5004 C CA  . ALA A 1 649 ? -15.729 -6.518  -10.724 1.00 85.14 649 A 1 
ATOM 5005 C C   . ALA A 1 649 ? -16.579 -5.674  -9.770  1.00 85.05 649 A 1 
ATOM 5006 O O   . ALA A 1 649 ? -16.066 -4.751  -9.140  1.00 83.51 649 A 1 
ATOM 5007 C CB  . ALA A 1 649 ? -14.729 -7.411  -9.984  1.00 83.68 649 A 1 
ATOM 5008 N N   . VAL A 1 650 ? -17.881 -5.949  -9.713  1.00 87.48 650 A 1 
ATOM 5009 C CA  . VAL A 1 650 ? -18.854 -5.175  -8.941  1.00 88.29 650 A 1 
ATOM 5010 C C   . VAL A 1 650 ? -19.539 -6.100  -7.944  1.00 88.87 650 A 1 
ATOM 5011 O O   . VAL A 1 650 ? -20.206 -7.053  -8.341  1.00 88.18 650 A 1 
ATOM 5012 C CB  . VAL A 1 650 ? -19.891 -4.480  -9.850  1.00 88.51 650 A 1 
ATOM 5013 C CG1 . VAL A 1 650 ? -20.777 -3.529  -9.026  1.00 82.84 650 A 1 
ATOM 5014 C CG2 . VAL A 1 650 ? -19.237 -3.657  -10.966 1.00 82.52 650 A 1 
ATOM 5015 N N   . ASP A 1 651 ? -19.410 -5.789  -6.662  1.00 86.67 651 A 1 
ATOM 5016 C CA  . ASP A 1 651 ? -20.111 -6.461  -5.576  1.00 85.11 651 A 1 
ATOM 5017 C C   . ASP A 1 651 ? -21.239 -5.550  -5.082  1.00 85.85 651 A 1 
ATOM 5018 O O   . ASP A 1 651 ? -21.003 -4.436  -4.617  1.00 84.18 651 A 1 
ATOM 5019 C CB  . ASP A 1 651 ? -19.131 -6.839  -4.452  1.00 82.17 651 A 1 
ATOM 5020 C CG  . ASP A 1 651 ? -18.204 -8.017  -4.792  1.00 73.98 651 A 1 
ATOM 5021 O OD1 . ASP A 1 651 ? -18.670 -8.982  -5.442  1.00 68.62 651 A 1 
ATOM 5022 O OD2 . ASP A 1 651 ? -17.058 -8.024  -4.304  1.00 66.01 651 A 1 
ATOM 5023 N N   . LEU A 1 652 ? -22.484 -6.023  -5.194  1.00 87.87 652 A 1 
ATOM 5024 C CA  . LEU A 1 652 ? -23.689 -5.311  -4.772  1.00 88.57 652 A 1 
ATOM 5025 C C   . LEU A 1 652 ? -24.279 -5.973  -3.530  1.00 87.98 652 A 1 
ATOM 5026 O O   . LEU A 1 652 ? -24.409 -7.195  -3.479  1.00 86.30 652 A 1 
ATOM 5027 C CB  . LEU A 1 652 ? -24.726 -5.298  -5.903  1.00 89.39 652 A 1 
ATOM 5028 C CG  . LEU A 1 652 ? -24.265 -4.557  -7.169  1.00 88.13 652 A 1 
ATOM 5029 C CD1 . LEU A 1 652 ? -24.743 -5.300  -8.409  1.00 81.71 652 A 1 
ATOM 5030 C CD2 . LEU A 1 652 ? -24.832 -3.138  -7.199  1.00 83.99 652 A 1 
ATOM 5031 N N   . ILE A 1 653 ? -24.706 -5.160  -2.578  1.00 87.02 653 A 1 
ATOM 5032 C CA  . ILE A 1 653 ? -25.452 -5.599  -1.397  1.00 85.22 653 A 1 
ATOM 5033 C C   . ILE A 1 653 ? -26.804 -4.898  -1.418  1.00 87.08 653 A 1 
ATOM 5034 O O   . ILE A 1 653 ? -26.871 -3.667  -1.400  1.00 85.85 653 A 1 
ATOM 5035 C CB  . ILE A 1 653 ? -24.665 -5.341  -0.093  1.00 81.53 653 A 1 
ATOM 5036 C CG1 . ILE A 1 653 ? -23.270 -6.009  -0.146  1.00 76.29 653 A 1 
ATOM 5037 C CG2 . ILE A 1 653 ? -25.480 -5.855  1.109   1.00 75.04 653 A 1 
ATOM 5038 C CD1 . ILE A 1 653 ? -22.384 -5.709  1.071   1.00 68.63 653 A 1 
ATOM 5039 N N   . SER A 1 654 ? -27.889 -5.674  -1.458  1.00 86.87 654 A 1 
ATOM 5040 C CA  . SER A 1 654 ? -29.259 -5.159  -1.518  1.00 88.29 654 A 1 
ATOM 5041 C C   . SER A 1 654 ? -30.169 -5.891  -0.530  1.00 88.46 654 A 1 
ATOM 5042 O O   . SER A 1 654 ? -30.038 -7.103  -0.370  1.00 87.23 654 A 1 
ATOM 5043 C CB  . SER A 1 654 ? -29.807 -5.319  -2.939  1.00 89.28 654 A 1 
ATOM 5044 O OG  . SER A 1 654 ? -31.082 -4.706  -3.050  1.00 84.93 654 A 1 
ATOM 5045 N N   . PRO A 1 655 ? -31.134 -5.211  0.109   1.00 86.93 655 A 1 
ATOM 5046 C CA  . PRO A 1 655 ? -32.262 -5.898  0.729   1.00 86.06 655 A 1 
ATOM 5047 C C   . PRO A 1 655 ? -33.011 -6.768  -0.292  1.00 87.97 655 A 1 
ATOM 5048 O O   . PRO A 1 655 ? -33.090 -6.400  -1.467  1.00 87.40 655 A 1 
ATOM 5049 C CB  . PRO A 1 655 ? -33.166 -4.792  1.282   1.00 84.22 655 A 1 
ATOM 5050 C CG  . PRO A 1 655 ? -32.241 -3.580  1.393   1.00 80.67 655 A 1 
ATOM 5051 C CD  . PRO A 1 655 ? -31.279 -3.777  0.229   1.00 82.81 655 A 1 
ATOM 5052 N N   . HIS A 1 656 ? -33.618 -7.873  0.170   1.00 88.92 656 A 1 
ATOM 5053 C CA  . HIS A 1 656 ? -34.359 -8.818  -0.685  1.00 89.48 656 A 1 
ATOM 5054 C C   . HIS A 1 656 ? -35.422 -8.143  -1.569  1.00 90.35 656 A 1 
ATOM 5055 O O   . HIS A 1 656 ? -35.586 -8.501  -2.732  1.00 87.22 656 A 1 
ATOM 5056 C CB  . HIS A 1 656 ? -35.038 -9.879  0.199   1.00 87.74 656 A 1 
ATOM 5057 C CG  . HIS A 1 656 ? -34.078 -10.761 0.956   1.00 86.42 656 A 1 
ATOM 5058 N ND1 . HIS A 1 656 ? -33.006 -11.421 0.414   1.00 75.68 656 A 1 
ATOM 5059 C CD2 . HIS A 1 656 ? -34.131 -11.088 2.282   1.00 75.89 656 A 1 
ATOM 5060 C CE1 . HIS A 1 656 ? -32.413 -12.123 1.401   1.00 78.19 656 A 1 
ATOM 5061 N NE2 . HIS A 1 656 ? -33.068 -11.960 2.555   1.00 77.57 656 A 1 
ATOM 5062 N N   . ASP A 1 657 ? -36.098 -7.120  -1.045  1.00 87.46 657 A 1 
ATOM 5063 C CA  . ASP A 1 657 ? -37.172 -6.404  -1.743  1.00 87.81 657 A 1 
ATOM 5064 C C   . ASP A 1 657 ? -36.697 -5.680  -3.022  1.00 88.81 657 A 1 
ATOM 5065 O O   . ASP A 1 657 ? -37.499 -5.453  -3.926  1.00 85.60 657 A 1 
ATOM 5066 C CB  . ASP A 1 657 ? -37.802 -5.378  -0.782  1.00 85.68 657 A 1 
ATOM 5067 C CG  . ASP A 1 657 ? -38.442 -5.989  0.471   1.00 79.82 657 A 1 
ATOM 5068 O OD1 . ASP A 1 657 ? -38.904 -7.149  0.406   1.00 73.05 657 A 1 
ATOM 5069 O OD2 . ASP A 1 657 ? -38.463 -5.271  1.499   1.00 72.97 657 A 1 
ATOM 5070 N N   . PHE A 1 658 ? -35.415 -5.316  -3.108  1.00 89.40 658 A 1 
ATOM 5071 C CA  . PHE A 1 658 ? -34.866 -4.498  -4.199  1.00 89.67 658 A 1 
ATOM 5072 C C   . PHE A 1 658 ? -33.863 -5.244  -5.087  1.00 91.33 658 A 1 
ATOM 5073 O O   . PHE A 1 658 ? -33.427 -4.700  -6.101  1.00 89.85 658 A 1 
ATOM 5074 C CB  . PHE A 1 658 ? -34.238 -3.226  -3.614  1.00 88.56 658 A 1 
ATOM 5075 C CG  . PHE A 1 658 ? -35.203 -2.354  -2.836  1.00 87.28 658 A 1 
ATOM 5076 C CD1 . PHE A 1 658 ? -36.143 -1.563  -3.516  1.00 80.07 658 A 1 
ATOM 5077 C CD2 . PHE A 1 658 ? -35.176 -2.352  -1.431  1.00 81.86 658 A 1 
ATOM 5078 C CE1 . PHE A 1 658 ? -37.061 -0.778  -2.795  1.00 79.28 658 A 1 
ATOM 5079 C CE2 . PHE A 1 658 ? -36.096 -1.570  -0.706  1.00 79.61 658 A 1 
ATOM 5080 C CZ  . PHE A 1 658 ? -37.042 -0.788  -1.388  1.00 83.47 658 A 1 
ATOM 5081 N N   . VAL A 1 659 ? -33.486 -6.484  -4.753  1.00 91.91 659 A 1 
ATOM 5082 C CA  . VAL A 1 659 ? -32.418 -7.206  -5.468  1.00 92.60 659 A 1 
ATOM 5083 C C   . VAL A 1 659 ? -32.723 -7.384  -6.958  1.00 92.74 659 A 1 
ATOM 5084 O O   . VAL A 1 659 ? -31.844 -7.221  -7.801  1.00 92.17 659 A 1 
ATOM 5085 C CB  . VAL A 1 659 ? -32.105 -8.550  -4.781  1.00 91.65 659 A 1 
ATOM 5086 C CG1 . VAL A 1 659 ? -33.190 -9.616  -4.979  1.00 81.61 659 A 1 
ATOM 5087 C CG2 . VAL A 1 659 ? -30.761 -9.088  -5.271  1.00 81.91 659 A 1 
ATOM 5088 N N   . GLY A 1 660 ? -33.983 -7.633  -7.312  1.00 93.40 660 A 1 
ATOM 5089 C CA  . GLY A 1 660 ? -34.407 -7.771  -8.711  1.00 92.93 660 A 1 
ATOM 5090 C C   . GLY A 1 660 ? -34.205 -6.485  -9.520  1.00 93.30 660 A 1 
ATOM 5091 O O   . GLY A 1 660 ? -33.723 -6.531  -10.655 1.00 92.36 660 A 1 
ATOM 5092 N N   . GLU A 1 661 ? -34.512 -5.328  -8.938  1.00 91.27 661 A 1 
ATOM 5093 C CA  . GLU A 1 661 ? -34.315 -4.017  -9.570  1.00 91.29 661 A 1 
ATOM 5094 C C   . GLU A 1 661 ? -32.825 -3.666  -9.690  1.00 92.32 661 A 1 
ATOM 5095 O O   . GLU A 1 661 ? -32.385 -3.174  -10.732 1.00 90.91 661 A 1 
ATOM 5096 C CB  . GLU A 1 661 ? -35.057 -2.929  -8.782  1.00 90.81 661 A 1 
ATOM 5097 C CG  . GLU A 1 661 ? -36.581 -3.151  -8.770  1.00 85.65 661 A 1 
ATOM 5098 C CD  . GLU A 1 661 ? -37.359 -2.032  -8.058  1.00 80.98 661 A 1 
ATOM 5099 O OE1 . GLU A 1 661 ? -38.609 -2.092  -8.107  1.00 69.85 661 A 1 
ATOM 5100 O OE2 . GLU A 1 661 ? -36.716 -1.119  -7.498  1.00 71.02 661 A 1 
ATOM 5101 N N   . VAL A 1 662 ? -32.038 -4.000  -8.674  1.00 93.12 662 A 1 
ATOM 5102 C CA  . VAL A 1 662 ? -30.580 -3.823  -8.664  1.00 92.87 662 A 1 
ATOM 5103 C C   . VAL A 1 662 ? -29.905 -4.678  -9.745  1.00 93.45 662 A 1 
ATOM 5104 O O   . VAL A 1 662 ? -29.079 -4.171  -10.507 1.00 92.93 662 A 1 
ATOM 5105 C CB  . VAL A 1 662 ? -30.035 -4.131  -7.256  1.00 92.25 662 A 1 
ATOM 5106 C CG1 . VAL A 1 662 ? -28.508 -4.204  -7.221  1.00 86.95 662 A 1 
ATOM 5107 C CG2 . VAL A 1 662 ? -30.469 -3.041  -6.268  1.00 86.87 662 A 1 
ATOM 5108 N N   . MET A 1 663 ? -30.292 -5.952  -9.882  1.00 92.90 663 A 1 
ATOM 5109 C CA  . MET A 1 663 ? -29.790 -6.834  -10.948 1.00 92.94 663 A 1 
ATOM 5110 C C   . MET A 1 663 ? -30.214 -6.356  -12.345 1.00 93.25 663 A 1 
ATOM 5111 O O   . MET A 1 663 ? -29.424 -6.399  -13.291 1.00 92.39 663 A 1 
ATOM 5112 C CB  . MET A 1 663 ? -30.294 -8.264  -10.721 1.00 92.75 663 A 1 
ATOM 5113 C CG  . MET A 1 663 ? -29.636 -8.952  -9.524  1.00 90.17 663 A 1 
ATOM 5114 S SD  . MET A 1 663 ? -30.301 -10.606 -9.187  1.00 88.22 663 A 1 
ATOM 5115 C CE  . MET A 1 663 ? -29.656 -11.540 -10.594 1.00 74.70 663 A 1 
ATOM 5116 N N   . SER A 1 664 ? -31.451 -5.865  -12.478 1.00 93.63 664 A 1 
ATOM 5117 C CA  . SER A 1 664 ? -31.944 -5.270  -13.726 1.00 93.18 664 A 1 
ATOM 5118 C C   . SER A 1 664 ? -31.131 -4.031  -14.106 1.00 92.84 664 A 1 
ATOM 5119 O O   . SER A 1 664 ? -30.684 -3.925  -15.249 1.00 92.28 664 A 1 
ATOM 5120 C CB  . SER A 1 664 ? -33.427 -4.924  -13.588 1.00 93.16 664 A 1 
ATOM 5121 O OG  . SER A 1 664 ? -33.940 -4.458  -14.823 1.00 80.54 664 A 1 
ATOM 5122 N N   . LEU A 1 665 ? -30.856 -3.135  -13.155 1.00 92.71 665 A 1 
ATOM 5123 C CA  . LEU A 1 665 ? -30.013 -1.955  -13.365 1.00 91.50 665 A 1 
ATOM 5124 C C   . LEU A 1 665 ? -28.602 -2.347  -13.817 1.00 91.75 665 A 1 
ATOM 5125 O O   . LEU A 1 665 ? -28.089 -1.762  -14.773 1.00 91.00 665 A 1 
ATOM 5126 C CB  . LEU A 1 665 ? -29.971 -1.126  -12.067 1.00 91.98 665 A 1 
ATOM 5127 C CG  . LEU A 1 665 ? -29.044 0.100   -12.143 1.00 90.43 665 A 1 
ATOM 5128 C CD1 . LEU A 1 665 ? -29.548 1.147   -13.135 1.00 83.13 665 A 1 
ATOM 5129 C CD2 . LEU A 1 665 ? -28.915 0.744   -10.768 1.00 84.36 665 A 1 
ATOM 5130 N N   . MET A 1 666 ? -27.990 -3.350  -13.185 1.00 93.69 666 A 1 
ATOM 5131 C CA  . MET A 1 666 ? -26.663 -3.846  -13.569 1.00 92.97 666 A 1 
ATOM 5132 C C   . MET A 1 666 ? -26.659 -4.342  -15.023 1.00 92.55 666 A 1 
ATOM 5133 O O   . MET A 1 666 ? -25.813 -3.938  -15.821 1.00 91.00 666 A 1 
ATOM 5134 C CB  . MET A 1 666 ? -26.225 -4.951  -12.587 1.00 92.21 666 A 1 
ATOM 5135 C CG  . MET A 1 666 ? -24.820 -5.484  -12.905 1.00 85.42 666 A 1 
ATOM 5136 S SD  . MET A 1 666 ? -23.530 -4.216  -13.032 1.00 87.41 666 A 1 
ATOM 5137 C CE  . MET A 1 666 ? -23.413 -3.692  -11.317 1.00 76.74 666 A 1 
ATOM 5138 N N   . THR A 1 667 ? -27.662 -5.142  -15.402 1.00 92.35 667 A 1 
ATOM 5139 C CA  . THR A 1 667 ? -27.809 -5.665  -16.769 1.00 91.02 667 A 1 
ATOM 5140 C C   . THR A 1 667 ? -28.055 -4.543  -17.788 1.00 90.06 667 A 1 
ATOM 5141 O O   . THR A 1 667 ? -27.443 -4.520  -18.852 1.00 87.99 667 A 1 
ATOM 5142 C CB  . THR A 1 667 ? -28.943 -6.699  -16.830 1.00 91.44 667 A 1 
ATOM 5143 O OG1 . THR A 1 667 ? -28.776 -7.685  -15.837 1.00 85.46 667 A 1 
ATOM 5144 C CG2 . THR A 1 667 ? -28.985 -7.425  -18.173 1.00 83.46 667 A 1 
ATOM 5145 N N   . GLN A 1 668 ? -28.887 -3.548  -17.460 1.00 89.46 668 A 1 
ATOM 5146 C CA  . GLN A 1 668 ? -29.121 -2.361  -18.303 1.00 87.89 668 A 1 
ATOM 5147 C C   . GLN A 1 668 ? -27.846 -1.529  -18.519 1.00 87.44 668 A 1 
ATOM 5148 O O   . GLN A 1 668 ? -27.686 -0.880  -19.561 1.00 84.82 668 A 1 
ATOM 5149 C CB  . GLN A 1 668 ? -30.181 -1.463  -17.650 1.00 88.34 668 A 1 
ATOM 5150 C CG  . GLN A 1 668 ? -31.605 -2.028  -17.744 1.00 82.00 668 A 1 
ATOM 5151 C CD  . GLN A 1 668 ? -32.595 -1.191  -16.938 1.00 80.90 668 A 1 
ATOM 5152 O OE1 . GLN A 1 668 ? -32.361 -0.041  -16.594 1.00 73.61 668 A 1 
ATOM 5153 N NE2 . GLN A 1 668 ? -33.752 -1.723  -16.616 1.00 71.04 668 A 1 
ATOM 5154 N N   . ARG A 1 669 ? -26.927 -1.555  -17.555 1.00 89.11 669 A 1 
ATOM 5155 C CA  . ARG A 1 669 ? -25.601 -0.931  -17.653 1.00 86.56 669 A 1 
ATOM 5156 C C   . ARG A 1 669 ? -24.577 -1.796  -18.408 1.00 86.65 669 A 1 
ATOM 5157 O O   . ARG A 1 669 ? -23.417 -1.432  -18.455 1.00 82.26 669 A 1 
ATOM 5158 C CB  . ARG A 1 669 ? -25.126 -0.508  -16.256 1.00 85.49 669 A 1 
ATOM 5159 C CG  . ARG A 1 669 ? -25.977 0.613   -15.629 1.00 83.07 669 A 1 
ATOM 5160 C CD  . ARG A 1 669 ? -25.778 1.959   -16.338 1.00 80.99 669 A 1 
ATOM 5161 N NE  . ARG A 1 669 ? -26.520 3.045   -15.667 1.00 79.58 669 A 1 
ATOM 5162 C CZ  . ARG A 1 669 ? -26.141 4.313   -15.566 1.00 76.95 669 A 1 
ATOM 5163 N NH1 . ARG A 1 669 ? -25.050 4.758   -16.114 1.00 69.42 669 A 1 
ATOM 5164 N NH2 . ARG A 1 669 ? -26.859 5.170   -14.888 1.00 70.72 669 A 1 
ATOM 5165 N N   . GLY A 1 670 ? -25.017 -2.889  -19.035 1.00 88.06 670 A 1 
ATOM 5166 C CA  . GLY A 1 670 ? -24.144 -3.789  -19.795 1.00 86.75 670 A 1 
ATOM 5167 C C   . GLY A 1 670 ? -23.288 -4.694  -18.912 1.00 88.55 670 A 1 
ATOM 5168 O O   . GLY A 1 670 ? -22.307 -5.242  -19.401 1.00 85.26 670 A 1 
ATOM 5169 N N   . GLY A 1 671 ? -23.632 -4.814  -17.630 1.00 89.70 671 A 1 
ATOM 5170 C CA  . GLY A 1 671 ? -22.977 -5.732  -16.710 1.00 90.76 671 A 1 
ATOM 5171 C C   . GLY A 1 671 ? -23.553 -7.145  -16.798 1.00 92.54 671 A 1 
ATOM 5172 O O   . GLY A 1 671 ? -24.728 -7.349  -17.116 1.00 91.55 671 A 1 
ATOM 5173 N N   . GLN A 1 672 ? -22.730 -8.125  -16.468 1.00 91.93 672 A 1 
ATOM 5174 C CA  . GLN A 1 672 ? -23.094 -9.532  -16.362 1.00 92.60 672 A 1 
ATOM 5175 C C   . GLN A 1 672 ? -23.082 -9.950  -14.895 1.00 93.65 672 A 1 
ATOM 5176 O O   . GLN A 1 672 ? -22.058 -9.840  -14.231 1.00 92.34 672 A 1 
ATOM 5177 C CB  . GLN A 1 672 ? -22.126 -10.363 -17.214 1.00 91.02 672 A 1 
ATOM 5178 C CG  . GLN A 1 672 ? -22.500 -11.854 -17.200 1.00 81.24 672 A 1 
ATOM 5179 C CD  . GLN A 1 672 ? -21.595 -12.701 -18.089 1.00 79.23 672 A 1 
ATOM 5180 O OE1 . GLN A 1 672 ? -20.689 -12.240 -18.759 1.00 70.88 672 A 1 
ATOM 5181 N NE2 . GLN A 1 672 ? -21.810 -13.997 -18.140 1.00 68.24 672 A 1 
ATOM 5182 N N   . VAL A 1 673 ? -24.209 -10.450 -14.398 1.00 92.72 673 A 1 
ATOM 5183 C CA  . VAL A 1 673 ? -24.284 -11.048 -13.058 1.00 93.32 673 A 1 
ATOM 5184 C C   . VAL A 1 673 ? -23.594 -12.413 -13.086 1.00 93.59 673 A 1 
ATOM 5185 O O   . VAL A 1 673 ? -23.939 -13.262 -13.907 1.00 91.99 673 A 1 
ATOM 5186 C CB  . VAL A 1 673 ? -25.739 -11.151 -12.570 1.00 92.60 673 A 1 
ATOM 5187 C CG1 . VAL A 1 673 ? -25.821 -11.831 -11.199 1.00 88.24 673 A 1 
ATOM 5188 C CG2 . VAL A 1 673 ? -26.365 -9.750  -12.451 1.00 87.71 673 A 1 
ATOM 5189 N N   . LEU A 1 674 ? -22.619 -12.601 -12.205 1.00 92.08 674 A 1 
ATOM 5190 C CA  . LEU A 1 674 ? -21.800 -13.812 -12.109 1.00 91.83 674 A 1 
ATOM 5191 C C   . LEU A 1 674 ? -22.335 -14.774 -11.044 1.00 92.39 674 A 1 
ATOM 5192 O O   . LEU A 1 674 ? -22.394 -15.980 -11.274 1.00 90.38 674 A 1 
ATOM 5193 C CB  . LEU A 1 674 ? -20.347 -13.420 -11.779 1.00 91.61 674 A 1 
ATOM 5194 C CG  . LEU A 1 674 ? -19.658 -12.493 -12.798 1.00 90.18 674 A 1 
ATOM 5195 C CD1 . LEU A 1 674 ? -18.252 -12.161 -12.301 1.00 82.43 674 A 1 
ATOM 5196 C CD2 . LEU A 1 674 ? -19.549 -13.135 -14.183 1.00 83.16 674 A 1 
ATOM 5197 N N   . ASN A 1 675 ? -22.706 -14.249 -9.880  1.00 93.11 675 A 1 
ATOM 5198 C CA  . ASN A 1 675 ? -23.215 -15.030 -8.755  1.00 92.27 675 A 1 
ATOM 5199 C C   . ASN A 1 675 ? -24.167 -14.184 -7.895  1.00 92.26 675 A 1 
ATOM 5200 O O   . ASN A 1 675 ? -24.073 -12.959 -7.880  1.00 90.47 675 A 1 
ATOM 5201 C CB  . ASN A 1 675 ? -22.026 -15.568 -7.922  1.00 89.07 675 A 1 
ATOM 5202 C CG  . ASN A 1 675 ? -22.466 -16.569 -6.866  1.00 81.46 675 A 1 
ATOM 5203 O OD1 . ASN A 1 675 ? -23.499 -17.197 -6.987  1.00 70.78 675 A 1 
ATOM 5204 N ND2 . ASN A 1 675 ? -21.727 -16.712 -5.793  1.00 71.27 675 A 1 
ATOM 5205 N N   . MET A 1 676 ? -25.071 -14.869 -7.179  1.00 91.17 676 A 1 
ATOM 5206 C CA  . MET A 1 676 ? -25.949 -14.260 -6.181  1.00 91.42 676 A 1 
ATOM 5207 C C   . MET A 1 676 ? -26.051 -15.167 -4.952  1.00 90.72 676 A 1 
ATOM 5208 O O   . MET A 1 676 ? -26.499 -16.306 -5.065  1.00 88.18 676 A 1 
ATOM 5209 C CB  . MET A 1 676 ? -27.329 -14.000 -6.800  1.00 90.72 676 A 1 
ATOM 5210 C CG  . MET A 1 676 ? -28.326 -13.421 -5.789  1.00 85.75 676 A 1 
ATOM 5211 S SD  . MET A 1 676 ? -29.981 -13.197 -6.494  1.00 84.10 676 A 1 
ATOM 5212 C CE  . MET A 1 676 ? -30.881 -12.787 -4.979  1.00 71.97 676 A 1 
ATOM 5213 N N   . ASP A 1 677 ? -25.708 -14.635 -3.786  1.00 90.21 677 A 1 
ATOM 5214 C CA  . ASP A 1 677 ? -25.819 -15.310 -2.495  1.00 88.04 677 A 1 
ATOM 5215 C C   . ASP A 1 677 ? -26.877 -14.606 -1.632  1.00 88.40 677 A 1 
ATOM 5216 O O   . ASP A 1 677 ? -26.697 -13.459 -1.207  1.00 85.61 677 A 1 
ATOM 5217 C CB  . ASP A 1 677 ? -24.446 -15.351 -1.793  1.00 83.16 677 A 1 
ATOM 5218 C CG  . ASP A 1 677 ? -23.406 -16.220 -2.518  1.00 72.68 677 A 1 
ATOM 5219 O OD1 . ASP A 1 677 ? -23.759 -17.337 -2.955  1.00 65.52 677 A 1 
ATOM 5220 O OD2 . ASP A 1 677 ? -22.241 -15.776 -2.610  1.00 65.51 677 A 1 
ATOM 5221 N N   . SER A 1 678 ? -27.984 -15.302 -1.345  1.00 87.71 678 A 1 
ATOM 5222 C CA  . SER A 1 678 ? -29.027 -14.801 -0.444  1.00 86.33 678 A 1 
ATOM 5223 C C   . SER A 1 678 ? -28.691 -15.116 1.013   1.00 83.72 678 A 1 
ATOM 5224 O O   . SER A 1 678 ? -28.488 -16.271 1.390   1.00 79.79 678 A 1 
ATOM 5225 C CB  . SER A 1 678 ? -30.395 -15.384 -0.805  1.00 86.21 678 A 1 
ATOM 5226 O OG  . SER A 1 678 ? -30.810 -14.920 -2.073  1.00 76.19 678 A 1 
ATOM 5227 N N   . ARG A 1 679 ? -28.680 -14.085 1.861   1.00 83.88 679 A 1 
ATOM 5228 C CA  . ARG A 1 679 ? -28.484 -14.175 3.312   1.00 81.23 679 A 1 
ATOM 5229 C C   . ARG A 1 679 ? -29.768 -13.794 4.052   1.00 82.98 679 A 1 
ATOM 5230 O O   . ARG A 1 679 ? -30.750 -13.388 3.438   1.00 78.76 679 A 1 
ATOM 5231 C CB  . ARG A 1 679 ? -27.273 -13.324 3.729   1.00 76.52 679 A 1 
ATOM 5232 C CG  . ARG A 1 679 ? -25.985 -13.764 3.022   1.00 72.20 679 A 1 
ATOM 5233 C CD  . ARG A 1 679 ? -24.801 -12.937 3.526   1.00 68.21 679 A 1 
ATOM 5234 N NE  . ARG A 1 679 ? -23.560 -13.320 2.844   1.00 62.22 679 A 1 
ATOM 5235 C CZ  . ARG A 1 679 ? -22.380 -12.755 3.008   1.00 56.76 679 A 1 
ATOM 5236 N NH1 . ARG A 1 679 ? -22.205 -11.766 3.839   1.00 54.04 679 A 1 
ATOM 5237 N NH2 . ARG A 1 679 ? -21.347 -13.172 2.323   1.00 51.74 679 A 1 
ATOM 5238 N N   . ALA A 1 680 ? -29.773 -13.906 5.375   1.00 77.01 680 A 1 
ATOM 5239 C CA  . ALA A 1 680 ? -30.983 -13.738 6.190   1.00 75.88 680 A 1 
ATOM 5240 C C   . ALA A 1 680 ? -31.732 -12.401 5.984   1.00 76.85 680 A 1 
ATOM 5241 O O   . ALA A 1 680 ? -32.948 -12.363 6.132   1.00 70.92 680 A 1 
ATOM 5242 C CB  . ALA A 1 680 ? -30.593 -13.931 7.659   1.00 72.17 680 A 1 
ATOM 5243 N N   . SER A 1 681 ? -31.027 -11.303 5.654   1.00 77.54 681 A 1 
ATOM 5244 C CA  . SER A 1 681 ? -31.623 -9.965  5.488   1.00 77.10 681 A 1 
ATOM 5245 C C   . SER A 1 681 ? -31.213 -9.233  4.206   1.00 79.57 681 A 1 
ATOM 5246 O O   . SER A 1 681 ? -31.801 -8.204  3.882   1.00 74.91 681 A 1 
ATOM 5247 C CB  . SER A 1 681 ? -31.274 -9.101  6.704   1.00 72.18 681 A 1 
ATOM 5248 O OG  . SER A 1 681 ? -29.871 -9.009  6.877   1.00 63.74 681 A 1 
ATOM 5249 N N   . THR A 1 682 ? -30.206 -9.720  3.488   1.00 81.51 682 A 1 
ATOM 5250 C CA  . THR A 1 682 ? -29.613 -9.054  2.323   1.00 82.30 682 A 1 
ATOM 5251 C C   . THR A 1 682 ? -29.157 -10.074 1.284   1.00 84.51 682 A 1 
ATOM 5252 O O   . THR A 1 682 ? -28.637 -11.128 1.640   1.00 81.97 682 A 1 
ATOM 5253 C CB  . THR A 1 682 ? -28.390 -8.199  2.706   1.00 78.68 682 A 1 
ATOM 5254 O OG1 . THR A 1 682 ? -27.456 -8.963  3.446   1.00 73.01 682 A 1 
ATOM 5255 C CG2 . THR A 1 682 ? -28.751 -6.977  3.544   1.00 71.73 682 A 1 
ATOM 5256 N N   . ASP A 1 683 ? -29.273 -9.708  0.010   1.00 87.75 683 A 1 
ATOM 5257 C CA  . ASP A 1 683 ? -28.707 -10.438 -1.114  1.00 88.47 683 A 1 
ATOM 5258 C C   . ASP A 1 683 ? -27.383 -9.804  -1.542  1.00 88.02 683 A 1 
ATOM 5259 O O   . ASP A 1 683 ? -27.263 -8.578  -1.633  1.00 86.43 683 A 1 
ATOM 5260 C CB  . ASP A 1 683 ? -29.706 -10.468 -2.273  1.00 89.21 683 A 1 
ATOM 5261 C CG  . ASP A 1 683 ? -30.962 -11.262 -1.924  1.00 89.30 683 A 1 
ATOM 5262 O OD1 . ASP A 1 683 ? -30.828 -12.419 -1.472  1.00 82.57 683 A 1 
ATOM 5263 O OD2 . ASP A 1 683 ? -32.070 -10.720 -2.110  1.00 84.06 683 A 1 
ATOM 5264 N N   . HIS A 1 684 ? -26.393 -10.645 -1.815  1.00 88.83 684 A 1 
ATOM 5265 C CA  . HIS A 1 684 ? -25.080 -10.262 -2.314  1.00 87.56 684 A 1 
ATOM 5266 C C   . HIS A 1 684 ? -24.969 -10.699 -3.772  1.00 89.44 684 A 1 
ATOM 5267 O O   . HIS A 1 684 ? -25.064 -11.886 -4.078  1.00 87.80 684 A 1 
ATOM 5268 C CB  . HIS A 1 684 ? -23.979 -10.893 -1.454  1.00 83.38 684 A 1 
ATOM 5269 C CG  . HIS A 1 684 ? -23.848 -10.284 -0.082  1.00 76.34 684 A 1 
ATOM 5270 N ND1 . HIS A 1 684 ? -22.763 -9.566  0.369   1.00 66.43 684 A 1 
ATOM 5271 C CD2 . HIS A 1 684 ? -24.759 -10.322 0.937   1.00 65.12 684 A 1 
ATOM 5272 C CE1 . HIS A 1 684 ? -23.017 -9.174  1.628   1.00 64.53 684 A 1 
ATOM 5273 N NE2 . HIS A 1 684 ? -24.221 -9.614  2.020   1.00 65.03 684 A 1 
ATOM 5274 N N   . VAL A 1 685 ? -24.780 -9.755  -4.676  1.00 90.53 685 A 1 
ATOM 5275 C CA  . VAL A 1 685 ? -24.715 -9.997  -6.119  1.00 91.46 685 A 1 
ATOM 5276 C C   . VAL A 1 685 ? -23.328 -9.622  -6.614  1.00 91.32 685 A 1 
ATOM 5277 O O   . VAL A 1 685 ? -22.924 -8.467  -6.498  1.00 90.04 685 A 1 
ATOM 5278 C CB  . VAL A 1 685 ? -25.810 -9.213  -6.871  1.00 92.18 685 A 1 
ATOM 5279 C CG1 . VAL A 1 685 ? -25.766 -9.497  -8.377  1.00 87.09 685 A 1 
ATOM 5280 C CG2 . VAL A 1 685 ? -27.216 -9.545  -6.363  1.00 86.03 685 A 1 
ATOM 5281 N N   . LYS A 1 686 ? -22.619 -10.589 -7.205  1.00 91.94 686 A 1 
ATOM 5282 C CA  . LYS A 1 686 ? -21.345 -10.363 -7.896  1.00 91.42 686 A 1 
ATOM 5283 C C   . LYS A 1 686 ? -21.597 -10.183 -9.384  1.00 92.85 686 A 1 
ATOM 5284 O O   . LYS A 1 686 ? -22.276 -11.008 -9.996  1.00 92.44 686 A 1 
ATOM 5285 C CB  . LYS A 1 686 ? -20.350 -11.497 -7.624  1.00 89.16 686 A 1 
ATOM 5286 C CG  . LYS A 1 686 ? -20.042 -11.621 -6.125  1.00 83.53 686 A 1 
ATOM 5287 C CD  . LYS A 1 686 ? -18.763 -12.414 -5.856  1.00 77.75 686 A 1 
ATOM 5288 C CE  . LYS A 1 686 ? -18.462 -12.319 -4.359  1.00 70.54 686 A 1 
ATOM 5289 N NZ  . LYS A 1 686 ? -17.043 -12.594 -4.044  1.00 62.92 686 A 1 
ATOM 5290 N N   . ALA A 1 687 ? -21.046 -9.133  -9.963  1.00 93.09 687 A 1 
ATOM 5291 C CA  . ALA A 1 687 ? -21.188 -8.823  -11.378 1.00 93.10 687 A 1 
ATOM 5292 C C   . ALA A 1 687 ? -19.872 -8.325  -11.992 1.00 92.84 687 A 1 
ATOM 5293 O O   . ALA A 1 687 ? -18.988 -7.845  -11.292 1.00 91.68 687 A 1 
ATOM 5294 C CB  . ALA A 1 687 ? -22.332 -7.812  -11.545 1.00 93.15 687 A 1 
ATOM 5295 N N   . ALA A 1 688 ? -19.764 -8.417  -13.314 1.00 93.02 688 A 1 
ATOM 5296 C CA  . ALA A 1 688 ? -18.713 -7.781  -14.100 1.00 92.70 688 A 1 
ATOM 5297 C C   . ALA A 1 688 ? -19.350 -6.750  -15.036 1.00 92.66 688 A 1 
ATOM 5298 O O   . ALA A 1 688 ? -20.359 -7.052  -15.673 1.00 90.98 688 A 1 
ATOM 5299 C CB  . ALA A 1 688 ? -17.926 -8.855  -14.857 1.00 91.63 688 A 1 
ATOM 5300 N N   . ALA A 1 689 ? -18.794 -5.544  -15.133 1.00 92.01 689 A 1 
ATOM 5301 C CA  . ALA A 1 689 ? -19.346 -4.477  -15.967 1.00 91.38 689 A 1 
ATOM 5302 C C   . ALA A 1 689 ? -18.255 -3.590  -16.587 1.00 91.25 689 A 1 
ATOM 5303 O O   . ALA A 1 689 ? -17.268 -3.282  -15.921 1.00 90.01 689 A 1 
ATOM 5304 C CB  . ALA A 1 689 ? -20.320 -3.641  -15.130 1.00 90.68 689 A 1 
ATOM 5305 N N   . PRO A 1 690 ? -18.447 -3.110  -17.839 1.00 89.86 690 A 1 
ATOM 5306 C CA  . PRO A 1 690 ? -17.544 -2.133  -18.433 1.00 88.82 690 A 1 
ATOM 5307 C C   . PRO A 1 690 ? -17.537 -0.825  -17.638 1.00 88.32 690 A 1 
ATOM 5308 O O   . PRO A 1 690 ? -18.597 -0.239  -17.391 1.00 86.45 690 A 1 
ATOM 5309 C CB  . PRO A 1 690 ? -18.040 -1.914  -19.867 1.00 87.63 690 A 1 
ATOM 5310 C CG  . PRO A 1 690 ? -18.864 -3.163  -20.171 1.00 84.70 690 A 1 
ATOM 5311 C CD  . PRO A 1 690 ? -19.445 -3.530  -18.810 1.00 87.55 690 A 1 
ATOM 5312 N N   . MET A 1 691 ? -16.349 -0.301  -17.322 1.00 85.18 691 A 1 
ATOM 5313 C CA  . MET A 1 691 ? -16.201 0.939   -16.544 1.00 83.56 691 A 1 
ATOM 5314 C C   . MET A 1 691 ? -16.937 2.130   -17.181 1.00 83.47 691 A 1 
ATOM 5315 O O   . MET A 1 691 ? -17.559 2.933   -16.486 1.00 81.77 691 A 1 
ATOM 5316 C CB  . MET A 1 691 ? -14.707 1.248   -16.369 1.00 81.30 691 A 1 
ATOM 5317 C CG  . MET A 1 691 ? -14.468 2.469   -15.465 1.00 75.21 691 A 1 
ATOM 5318 S SD  . MET A 1 691 ? -15.275 2.333   -13.854 1.00 70.72 691 A 1 
ATOM 5319 C CE  . MET A 1 691 ? -14.802 3.900   -13.106 1.00 61.17 691 A 1 
ATOM 5320 N N   . ALA A 1 692 ? -16.963 2.196   -18.515 1.00 83.40 692 A 1 
ATOM 5321 C CA  . ALA A 1 692 ? -17.688 3.226   -19.272 1.00 81.59 692 A 1 
ATOM 5322 C C   . ALA A 1 692 ? -19.184 3.325   -18.919 1.00 81.32 692 A 1 
ATOM 5323 O O   . ALA A 1 692 ? -19.804 4.378   -19.094 1.00 79.05 692 A 1 
ATOM 5324 C CB  . ALA A 1 692 ? -17.533 2.909   -20.769 1.00 80.58 692 A 1 
ATOM 5325 N N   . LYS A 1 693 ? -19.778 2.231   -18.454 1.00 83.86 693 A 1 
ATOM 5326 C CA  . LYS A 1 693 ? -21.196 2.148   -18.092 1.00 83.00 693 A 1 
ATOM 5327 C C   . LYS A 1 693 ? -21.446 2.386   -16.599 1.00 83.66 693 A 1 
ATOM 5328 O O   . LYS A 1 693 ? -22.596 2.597   -16.210 1.00 80.40 693 A 1 
ATOM 5329 C CB  . LYS A 1 693 ? -21.747 0.799   -18.564 1.00 81.69 693 A 1 
ATOM 5330 C CG  . LYS A 1 693 ? -21.622 0.565   -20.083 1.00 80.07 693 A 1 
ATOM 5331 C CD  . LYS A 1 693 ? -22.423 1.576   -20.915 1.00 76.05 693 A 1 
ATOM 5332 C CE  . LYS A 1 693 ? -22.376 1.168   -22.390 1.00 71.19 693 A 1 
ATOM 5333 N NZ  . LYS A 1 693 ? -23.203 2.052   -23.230 1.00 62.80 693 A 1 
ATOM 5334 N N   . MET A 1 694 ? -20.382 2.404   -15.792 1.00 82.07 694 A 1 
ATOM 5335 C CA  . MET A 1 694 ? -20.440 2.556   -14.335 1.00 81.13 694 A 1 
ATOM 5336 C C   . MET A 1 694 ? -20.409 4.017   -13.860 1.00 79.77 694 A 1 
ATOM 5337 O O   . MET A 1 694 ? -20.713 4.279   -12.696 1.00 76.79 694 A 1 
ATOM 5338 C CB  . MET A 1 694 ? -19.334 1.706   -13.693 1.00 81.72 694 A 1 
ATOM 5339 C CG  . MET A 1 694 ? -19.542 0.204   -13.949 1.00 80.32 694 A 1 
ATOM 5340 S SD  . MET A 1 694 ? -21.165 -0.448  -13.451 1.00 80.77 694 A 1 
ATOM 5341 C CE  . MET A 1 694 ? -21.024 -0.299  -11.659 1.00 72.14 694 A 1 
ATOM 5342 N N   . PHE A 1 695 ? -20.144 4.987   -14.736 1.00 77.39 695 A 1 
ATOM 5343 C CA  . PHE A 1 695 ? -20.244 6.409   -14.382 1.00 76.13 695 A 1 
ATOM 5344 C C   . PHE A 1 695 ? -21.648 6.778   -13.875 1.00 76.83 695 A 1 
ATOM 5345 O O   . PHE A 1 695 ? -22.672 6.466   -14.498 1.00 72.79 695 A 1 
ATOM 5346 C CB  . PHE A 1 695 ? -19.846 7.299   -15.569 1.00 73.15 695 A 1 
ATOM 5347 C CG  . PHE A 1 695 ? -18.368 7.259   -15.899 1.00 71.17 695 A 1 
ATOM 5348 C CD1 . PHE A 1 695 ? -17.424 7.703   -14.955 1.00 66.95 695 A 1 
ATOM 5349 C CD2 . PHE A 1 695 ? -17.931 6.796   -17.156 1.00 65.78 695 A 1 
ATOM 5350 C CE1 . PHE A 1 695 ? -16.052 7.674   -15.264 1.00 62.25 695 A 1 
ATOM 5351 C CE2 . PHE A 1 695 ? -16.559 6.773   -17.463 1.00 61.95 695 A 1 
ATOM 5352 C CZ  . PHE A 1 695 ? -15.617 7.211   -16.515 1.00 64.58 695 A 1 
ATOM 5353 N N   . GLY A 1 696 ? -21.707 7.430   -12.719 1.00 74.73 696 A 1 
ATOM 5354 C CA  . GLY A 1 696 ? -22.956 7.806   -12.048 1.00 76.29 696 A 1 
ATOM 5355 C C   . GLY A 1 696 ? -23.820 6.620   -11.595 1.00 80.53 696 A 1 
ATOM 5356 O O   . GLY A 1 696 ? -25.017 6.792   -11.345 1.00 78.74 696 A 1 
ATOM 5357 N N   . PHE A 1 697 ? -23.259 5.411   -11.506 1.00 78.54 697 A 1 
ATOM 5358 C CA  . PHE A 1 697 ? -23.992 4.206   -11.112 1.00 81.96 697 A 1 
ATOM 5359 C C   . PHE A 1 697 ? -24.579 4.325   -9.704  1.00 82.50 697 A 1 
ATOM 5360 O O   . PHE A 1 697 ? -25.725 3.942   -9.498  1.00 81.77 697 A 1 
ATOM 5361 C CB  . PHE A 1 697 ? -23.078 2.977   -11.227 1.00 84.22 697 A 1 
ATOM 5362 C CG  . PHE A 1 697 ? -23.784 1.668   -10.940 1.00 85.43 697 A 1 
ATOM 5363 C CD1 . PHE A 1 697 ? -23.627 1.030   -9.697  1.00 79.93 697 A 1 
ATOM 5364 C CD2 . PHE A 1 697 ? -24.620 1.094   -11.913 1.00 79.90 697 A 1 
ATOM 5365 C CE1 . PHE A 1 697 ? -24.296 -0.177  -9.433  1.00 80.24 697 A 1 
ATOM 5366 C CE2 . PHE A 1 697 ? -25.292 -0.112  -11.649 1.00 79.67 697 A 1 
ATOM 5367 C CZ  . PHE A 1 697 ? -25.130 -0.749  -10.408 1.00 86.27 697 A 1 
ATOM 5368 N N   . MET A 1 698 ? -23.858 4.942   -8.763  1.00 76.62 698 A 1 
ATOM 5369 C CA  . MET A 1 698 ? -24.332 5.133   -7.386  1.00 75.32 698 A 1 
ATOM 5370 C C   . MET A 1 698 ? -25.647 5.920   -7.316  1.00 78.13 698 A 1 
ATOM 5371 O O   . MET A 1 698 ? -26.542 5.575   -6.546  1.00 75.31 698 A 1 
ATOM 5372 C CB  . MET A 1 698 ? -23.237 5.843   -6.573  1.00 69.66 698 A 1 
ATOM 5373 C CG  . MET A 1 698 ? -23.558 5.926   -5.075  1.00 60.23 698 A 1 
ATOM 5374 S SD  . MET A 1 698 ? -23.936 4.343   -4.300  1.00 53.62 698 A 1 
ATOM 5375 C CE  . MET A 1 698 ? -23.779 4.760   -2.545  1.00 48.78 698 A 1 
ATOM 5376 N N   . THR A 1 699 ? -25.796 6.968   -8.137  1.00 75.03 699 A 1 
ATOM 5377 C CA  . THR A 1 699 ? -27.036 7.760   -8.189  1.00 75.57 699 A 1 
ATOM 5378 C C   . THR A 1 699 ? -28.211 6.921   -8.694  1.00 78.80 699 A 1 
ATOM 5379 O O   . THR A 1 699 ? -29.293 6.963   -8.112  1.00 77.96 699 A 1 
ATOM 5380 C CB  . THR A 1 699 ? -26.850 8.993   -9.086  1.00 72.24 699 A 1 
ATOM 5381 O OG1 . THR A 1 699 ? -25.715 9.715   -8.662  1.00 66.23 699 A 1 
ATOM 5382 C CG2 . THR A 1 699 ? -28.040 9.951   -9.020  1.00 63.85 699 A 1 
ATOM 5383 N N   . ALA A 1 700 ? -27.990 6.121   -9.738  1.00 81.39 700 A 1 
ATOM 5384 C CA  . ALA A 1 700 ? -29.006 5.215   -10.269 1.00 84.65 700 A 1 
ATOM 5385 C C   . ALA A 1 700 ? -29.359 4.102   -9.264  1.00 87.37 700 A 1 
ATOM 5386 O O   . ALA A 1 700 ? -30.538 3.842   -9.031  1.00 86.55 700 A 1 
ATOM 5387 C CB  . ALA A 1 700 ? -28.504 4.661   -11.607 1.00 84.75 700 A 1 
ATOM 5388 N N   . LEU A 1 701 ? -28.357 3.517   -8.607  1.00 83.17 701 A 1 
ATOM 5389 C CA  . LEU A 1 701 ? -28.530 2.482   -7.589  1.00 83.73 701 A 1 
ATOM 5390 C C   . LEU A 1 701 ? -29.343 2.998   -6.394  1.00 82.94 701 A 1 
ATOM 5391 O O   . LEU A 1 701 ? -30.293 2.343   -5.968  1.00 80.59 701 A 1 
ATOM 5392 C CB  . LEU A 1 701 ? -27.140 1.980   -7.152  1.00 85.48 701 A 1 
ATOM 5393 C CG  . LEU A 1 701 ? -27.197 0.818   -6.144  1.00 84.67 701 A 1 
ATOM 5394 C CD1 . LEU A 1 701 ? -27.770 -0.445  -6.775  1.00 77.48 701 A 1 
ATOM 5395 C CD2 . LEU A 1 701 ? -25.796 0.516   -5.625  1.00 78.61 701 A 1 
ATOM 5396 N N   . ARG A 1 702 ? -29.031 4.203   -5.898  1.00 79.33 702 A 1 
ATOM 5397 C CA  . ARG A 1 702 ? -29.813 4.853   -4.831  1.00 78.00 702 A 1 
ATOM 5398 C C   . ARG A 1 702 ? -31.268 5.074   -5.234  1.00 80.52 702 A 1 
ATOM 5399 O O   . ARG A 1 702 ? -32.146 4.895   -4.403  1.00 76.40 702 A 1 
ATOM 5400 C CB  . ARG A 1 702 ? -29.169 6.192   -4.432  1.00 74.03 702 A 1 
ATOM 5401 C CG  . ARG A 1 702 ? -27.943 5.996   -3.526  1.00 66.00 702 A 1 
ATOM 5402 C CD  . ARG A 1 702 ? -27.330 7.356   -3.188  1.00 62.44 702 A 1 
ATOM 5403 N NE  . ARG A 1 702 ? -26.169 7.219   -2.284  1.00 54.91 702 A 1 
ATOM 5404 C CZ  . ARG A 1 702 ? -25.439 8.206   -1.786  1.00 48.66 702 A 1 
ATOM 5405 N NH1 . ARG A 1 702 ? -25.679 9.458   -2.056  1.00 44.60 702 A 1 
ATOM 5406 N NH2 . ARG A 1 702 ? -24.433 7.947   -0.993  1.00 44.23 702 A 1 
ATOM 5407 N N   . SER A 1 703 ? -31.523 5.430   -6.493  1.00 78.72 703 A 1 
ATOM 5408 C CA  . SER A 1 703 ? -32.883 5.636   -7.000  1.00 79.74 703 A 1 
ATOM 5409 C C   . SER A 1 703 ? -33.697 4.339   -7.005  1.00 80.67 703 A 1 
ATOM 5410 O O   . SER A 1 703 ? -34.823 4.342   -6.517  1.00 78.55 703 A 1 
ATOM 5411 C CB  . SER A 1 703 ? -32.830 6.241   -8.404  1.00 78.92 703 A 1 
ATOM 5412 O OG  . SER A 1 703 ? -34.130 6.599   -8.832  1.00 68.46 703 A 1 
ATOM 5413 N N   . VAL A 1 704 ? -33.135 3.232   -7.499  1.00 84.82 704 A 1 
ATOM 5414 C CA  . VAL A 1 704 ? -33.866 1.949   -7.588  1.00 85.68 704 A 1 
ATOM 5415 C C   . VAL A 1 704 ? -33.994 1.244   -6.236  1.00 86.84 704 A 1 
ATOM 5416 O O   . VAL A 1 704 ? -34.981 0.566   -5.996  1.00 84.08 704 A 1 
ATOM 5417 C CB  . VAL A 1 704 ? -33.267 0.994   -8.642  1.00 86.52 704 A 1 
ATOM 5418 C CG1 . VAL A 1 704 ? -33.279 1.643   -10.037 1.00 77.83 704 A 1 
ATOM 5419 C CG2 . VAL A 1 704 ? -31.845 0.533   -8.319  1.00 77.33 704 A 1 
ATOM 5420 N N   . SER A 1 705 ? -33.040 1.442   -5.328  1.00 82.87 705 A 1 
ATOM 5421 C CA  . SER A 1 705 ? -33.034 0.784   -4.009  1.00 82.95 705 A 1 
ATOM 5422 C C   . SER A 1 705 ? -33.571 1.647   -2.866  1.00 82.19 705 A 1 
ATOM 5423 O O   . SER A 1 705 ? -33.465 1.265   -1.697  1.00 78.61 705 A 1 
ATOM 5424 C CB  . SER A 1 705 ? -31.628 0.287   -3.687  1.00 84.09 705 A 1 
ATOM 5425 O OG  . SER A 1 705 ? -30.758 1.377   -3.438  1.00 83.88 705 A 1 
ATOM 5426 N N   . GLN A 1 706 ? -34.077 2.843   -3.164  1.00 77.22 706 A 1 
ATOM 5427 C CA  . GLN A 1 706 ? -34.439 3.861   -2.165  1.00 78.76 706 A 1 
ATOM 5428 C C   . GLN A 1 706 ? -33.281 4.181   -1.193  1.00 79.80 706 A 1 
ATOM 5429 O O   . GLN A 1 706 ? -33.488 4.446   -0.007  1.00 73.72 706 A 1 
ATOM 5430 C CB  . GLN A 1 706 ? -35.738 3.475   -1.436  1.00 77.85 706 A 1 
ATOM 5431 C CG  . GLN A 1 706 ? -36.910 3.222   -2.393  1.00 73.67 706 A 1 
ATOM 5432 C CD  . GLN A 1 706 ? -38.192 2.839   -1.657  1.00 69.11 706 A 1 
ATOM 5433 O OE1 . GLN A 1 706 ? -38.272 2.741   -0.437  1.00 62.64 706 A 1 
ATOM 5434 N NE2 . GLN A 1 706 ? -39.261 2.602   -2.379  1.00 61.64 706 A 1 
ATOM 5435 N N   . GLY A 1 707 ? -32.046 4.134   -1.687  1.00 77.04 707 A 1 
ATOM 5436 C CA  . GLY A 1 707 ? -30.833 4.383   -0.907  1.00 74.50 707 A 1 
ATOM 5437 C C   . GLY A 1 707 ? -30.408 3.240   0.019   1.00 76.75 707 A 1 
ATOM 5438 O O   . GLY A 1 707 ? -29.528 3.457   0.848   1.00 72.57 707 A 1 
ATOM 5439 N N   . ARG A 1 708 ? -31.020 2.056   -0.093  1.00 77.94 708 A 1 
ATOM 5440 C CA  . ARG A 1 708 ? -30.756 0.907   0.800   1.00 78.23 708 A 1 
ATOM 5441 C C   . ARG A 1 708 ? -29.765 -0.109  0.232   1.00 79.86 708 A 1 
ATOM 5442 O O   . ARG A 1 708 ? -29.269 -0.928  0.993   1.00 75.18 708 A 1 
ATOM 5443 C CB  . ARG A 1 708 ? -32.069 0.208   1.153   1.00 76.20 708 A 1 
ATOM 5444 C CG  . ARG A 1 708 ? -33.046 1.112   1.907   1.00 75.03 708 A 1 
ATOM 5445 C CD  . ARG A 1 708 ? -34.289 0.298   2.264   1.00 70.54 708 A 1 
ATOM 5446 N NE  . ARG A 1 708 ? -35.296 1.105   2.972   1.00 63.11 708 A 1 
ATOM 5447 C CZ  . ARG A 1 708 ? -36.430 0.649   3.472   1.00 55.37 708 A 1 
ATOM 5448 N NH1 . ARG A 1 708 ? -36.759 -0.611  3.389   1.00 50.19 708 A 1 
ATOM 5449 N NH2 . ARG A 1 708 ? -37.263 1.461   4.062   1.00 50.15 708 A 1 
ATOM 5450 N N   . ALA A 1 709 ? -29.486 -0.076  -1.074  1.00 82.63 709 A 1 
ATOM 5451 C CA  . ALA A 1 709 ? -28.439 -0.893  -1.675  1.00 83.06 709 A 1 
ATOM 5452 C C   . ALA A 1 709 ? -27.109 -0.128  -1.703  1.00 81.23 709 A 1 
ATOM 5453 O O   . ALA A 1 709 ? -27.068 1.084   -1.938  1.00 78.43 709 A 1 
ATOM 5454 C CB  . ALA A 1 709 ? -28.863 -1.368  -3.066  1.00 84.94 709 A 1 
ATOM 5455 N N   . THR A 1 710 ? -26.026 -0.867  -1.508  1.00 82.11 710 A 1 
ATOM 5456 C CA  . THR A 1 710 ? -24.650 -0.389  -1.629  1.00 80.09 710 A 1 
ATOM 5457 C C   . THR A 1 710 ? -23.913 -1.206  -2.682  1.00 82.03 710 A 1 
ATOM 5458 O O   . THR A 1 710 ? -24.347 -2.298  -3.052  1.00 80.47 710 A 1 
ATOM 5459 C CB  . THR A 1 710 ? -23.908 -0.421  -0.281  1.00 75.47 710 A 1 
ATOM 5460 O OG1 . THR A 1 710 ? -23.884 -1.725  0.245   1.00 67.12 710 A 1 
ATOM 5461 C CG2 . THR A 1 710 ? -24.562 0.484   0.756   1.00 65.51 710 A 1 
ATOM 5462 N N   . PHE A 1 711 ? -22.826 -0.666  -3.201  1.00 79.92 711 A 1 
ATOM 5463 C CA  . PHE A 1 711 ? -21.953 -1.408  -4.099  1.00 78.37 711 A 1 
ATOM 5464 C C   . PHE A 1 711 ? -20.496 -1.031  -3.869  1.00 76.97 711 A 1 
ATOM 5465 O O   . PHE A 1 711 ? -20.185 0.084   -3.442  1.00 74.41 711 A 1 
ATOM 5466 C CB  . PHE A 1 711 ? -22.351 -1.214  -5.570  1.00 77.11 711 A 1 
ATOM 5467 C CG  . PHE A 1 711 ? -21.822 0.045   -6.234  1.00 77.18 711 A 1 
ATOM 5468 C CD1 . PHE A 1 711 ? -22.363 1.302   -5.916  1.00 72.44 711 A 1 
ATOM 5469 C CD2 . PHE A 1 711 ? -20.770 -0.039  -7.160  1.00 72.69 711 A 1 
ATOM 5470 C CE1 . PHE A 1 711 ? -21.854 2.464   -6.520  1.00 70.04 711 A 1 
ATOM 5471 C CE2 . PHE A 1 711 ? -20.264 1.123   -7.764  1.00 70.68 711 A 1 
ATOM 5472 C CZ  . PHE A 1 711 ? -20.803 2.380   -7.446  1.00 73.97 711 A 1 
ATOM 5473 N N   . THR A 1 712 ? -19.626 -1.964  -4.210  1.00 79.26 712 A 1 
ATOM 5474 C CA  . THR A 1 712 ? -18.191 -1.753  -4.376  1.00 77.57 712 A 1 
ATOM 5475 C C   . THR A 1 712 ? -17.794 -2.182  -5.772  1.00 79.33 712 A 1 
ATOM 5476 O O   . THR A 1 712 ? -18.446 -3.038  -6.372  1.00 78.36 712 A 1 
ATOM 5477 C CB  . THR A 1 712 ? -17.376 -2.512  -3.329  1.00 73.38 712 A 1 
ATOM 5478 O OG1 . THR A 1 712 ? -17.604 -3.896  -3.391  1.00 66.05 712 A 1 
ATOM 5479 C CG2 . THR A 1 712 ? -17.776 -2.063  -1.932  1.00 64.42 712 A 1 
ATOM 5480 N N   . MET A 1 713 ? -16.763 -1.558  -6.316  1.00 76.50 713 A 1 
ATOM 5481 C CA  . MET A 1 713 ? -16.200 -1.980  -7.589  1.00 76.18 713 A 1 
ATOM 5482 C C   . MET A 1 713 ? -14.687 -1.883  -7.542  1.00 75.17 713 A 1 
ATOM 5483 O O   . MET A 1 713 ? -14.138 -0.938  -6.986  1.00 73.27 713 A 1 
ATOM 5484 C CB  . MET A 1 713 ? -16.808 -1.204  -8.767  1.00 75.32 713 A 1 
ATOM 5485 C CG  . MET A 1 713 ? -16.484 0.294   -8.766  1.00 72.15 713 A 1 
ATOM 5486 S SD  . MET A 1 713 ? -17.281 1.197   -10.119 1.00 73.10 713 A 1 
ATOM 5487 C CE  . MET A 1 713 ? -16.682 2.866   -9.750  1.00 63.89 713 A 1 
ATOM 5488 N N   . GLU A 1 714 ? -14.029 -2.863  -8.159  1.00 75.98 714 A 1 
ATOM 5489 C CA  . GLU A 1 714 ? -12.582 -2.899  -8.332  1.00 76.22 714 A 1 
ATOM 5490 C C   . GLU A 1 714 ? -12.241 -3.251  -9.778  1.00 78.73 714 A 1 
ATOM 5491 O O   . GLU A 1 714 ? -13.037 -3.869  -10.493 1.00 76.50 714 A 1 
ATOM 5492 C CB  . GLU A 1 714 ? -11.932 -3.847  -7.306  1.00 71.90 714 A 1 
ATOM 5493 C CG  . GLU A 1 714 ? -12.357 -5.315  -7.430  1.00 63.27 714 A 1 
ATOM 5494 C CD  . GLU A 1 714 ? -11.736 -6.236  -6.361  1.00 61.05 714 A 1 
ATOM 5495 O OE1 . GLU A 1 714 ? -11.803 -7.469  -6.564  1.00 55.00 714 A 1 
ATOM 5496 O OE2 . GLU A 1 714 ? -11.205 -5.729  -5.350  1.00 53.37 714 A 1 
ATOM 5497 N N   . PHE A 1 715 ? -11.068 -2.834  -10.241 1.00 78.00 715 A 1 
ATOM 5498 C CA  . PHE A 1 715 ? -10.603 -3.234  -11.560 1.00 77.84 715 A 1 
ATOM 5499 C C   . PHE A 1 715 ? -10.391 -4.753  -11.599 1.00 77.95 715 A 1 
ATOM 5500 O O   . PHE A 1 715 ? -9.701  -5.308  -10.744 1.00 76.70 715 A 1 
ATOM 5501 C CB  . PHE A 1 715 ? -9.320  -2.474  -11.910 1.00 77.56 715 A 1 
ATOM 5502 C CG  . PHE A 1 715 ? -8.679  -2.975  -13.185 1.00 76.62 715 A 1 
ATOM 5503 C CD1 . PHE A 1 715 ? -7.561  -3.821  -13.123 1.00 70.59 715 A 1 
ATOM 5504 C CD2 . PHE A 1 715 ? -9.244  -2.655  -14.433 1.00 70.48 715 A 1 
ATOM 5505 C CE1 . PHE A 1 715 ? -7.002  -4.340  -14.300 1.00 69.26 715 A 1 
ATOM 5506 C CE2 . PHE A 1 715 ? -8.685  -3.176  -15.611 1.00 68.30 715 A 1 
ATOM 5507 C CZ  . PHE A 1 715 ? -7.562  -4.018  -15.544 1.00 74.33 715 A 1 
ATOM 5508 N N   . SER A 1 716 ? -10.967 -5.417  -12.600 1.00 81.97 716 A 1 
ATOM 5509 C CA  . SER A 1 716 ? -10.818 -6.858  -12.799 1.00 82.41 716 A 1 
ATOM 5510 C C   . SER A 1 716 ? -9.769  -7.150  -13.869 1.00 82.46 716 A 1 
ATOM 5511 O O   . SER A 1 716 ? -8.730  -7.734  -13.579 1.00 81.16 716 A 1 
ATOM 5512 C CB  . SER A 1 716 ? -12.174 -7.479  -13.138 1.00 82.06 716 A 1 
ATOM 5513 O OG  . SER A 1 716 ? -12.054 -8.875  -13.353 1.00 77.19 716 A 1 
ATOM 5514 N N   . HIS A 1 717 ? -10.035 -6.741  -15.110 1.00 83.57 717 A 1 
ATOM 5515 C CA  . HIS A 1 717 ? -9.159  -6.993  -16.253 1.00 84.92 717 A 1 
ATOM 5516 C C   . HIS A 1 717 ? -9.525  -6.100  -17.444 1.00 85.33 717 A 1 
ATOM 5517 O O   . HIS A 1 717 ? -10.566 -5.451  -17.459 1.00 85.26 717 A 1 
ATOM 5518 C CB  . HIS A 1 717 ? -9.246  -8.476  -16.655 1.00 85.05 717 A 1 
ATOM 5519 C CG  . HIS A 1 717 ? -10.614 -8.945  -17.091 1.00 84.81 717 A 1 
ATOM 5520 N ND1 . HIS A 1 717 ? -11.692 -9.198  -16.273 1.00 80.15 717 A 1 
ATOM 5521 C CD2 . HIS A 1 717 ? -11.010 -9.216  -18.370 1.00 78.91 717 A 1 
ATOM 5522 C CE1 . HIS A 1 717 ? -12.716 -9.604  -17.040 1.00 80.90 717 A 1 
ATOM 5523 N NE2 . HIS A 1 717 ? -12.341 -9.639  -18.321 1.00 81.42 717 A 1 
ATOM 5524 N N   . PHE A 1 718 ? -8.670  -6.095  -18.475 1.00 85.43 718 A 1 
ATOM 5525 C CA  . PHE A 1 718 ? -8.987  -5.481  -19.764 1.00 86.33 718 A 1 
ATOM 5526 C C   . PHE A 1 718 ? -9.580  -6.516  -20.725 1.00 87.33 718 A 1 
ATOM 5527 O O   . PHE A 1 718 ? -8.994  -7.574  -20.956 1.00 86.17 718 A 1 
ATOM 5528 C CB  . PHE A 1 718 ? -7.744  -4.814  -20.351 1.00 85.20 718 A 1 
ATOM 5529 C CG  . PHE A 1 718 ? -7.399  -3.488  -19.705 1.00 84.45 718 A 1 
ATOM 5530 C CD1 . PHE A 1 718 ? -8.116  -2.335  -20.064 1.00 80.32 718 A 1 
ATOM 5531 C CD2 . PHE A 1 718 ? -6.368  -3.401  -18.754 1.00 80.84 718 A 1 
ATOM 5532 C CE1 . PHE A 1 718 ? -7.808  -1.097  -19.474 1.00 79.11 718 A 1 
ATOM 5533 C CE2 . PHE A 1 718 ? -6.061  -2.164  -18.163 1.00 78.54 718 A 1 
ATOM 5534 C CZ  . PHE A 1 718 ? -6.780  -1.009  -18.520 1.00 81.33 718 A 1 
ATOM 5535 N N   . GLU A 1 719 ? -10.704 -6.187  -21.344 1.00 88.75 719 A 1 
ATOM 5536 C CA  . GLU A 1 719 ? -11.349 -7.032  -22.351 1.00 89.56 719 A 1 
ATOM 5537 C C   . GLU A 1 719 ? -11.443 -6.304  -23.695 1.00 90.09 719 A 1 
ATOM 5538 O O   . GLU A 1 719 ? -11.434 -5.076  -23.773 1.00 88.61 719 A 1 
ATOM 5539 C CB  . GLU A 1 719 ? -12.717 -7.514  -21.837 1.00 88.00 719 A 1 
ATOM 5540 C CG  . GLU A 1 719 ? -13.306 -8.609  -22.743 1.00 82.13 719 A 1 
ATOM 5541 C CD  . GLU A 1 719 ? -14.530 -9.322  -22.157 1.00 80.44 719 A 1 
ATOM 5542 O OE1 . GLU A 1 719 ? -14.908 -10.352 -22.757 1.00 70.32 719 A 1 
ATOM 5543 O OE2 . GLU A 1 719 ? -15.056 -8.864  -21.123 1.00 71.13 719 A 1 
ATOM 5544 N N   . LYS A 1 720 ? -11.509 -7.073  -24.792 1.00 88.71 720 A 1 
ATOM 5545 C CA  . LYS A 1 720 ? -11.669 -6.500  -26.132 1.00 89.58 720 A 1 
ATOM 5546 C C   . LYS A 1 720 ? -13.003 -5.770  -26.222 1.00 89.67 720 A 1 
ATOM 5547 O O   . LYS A 1 720 ? -14.051 -6.381  -26.045 1.00 87.79 720 A 1 
ATOM 5548 C CB  . LYS A 1 720 ? -11.546 -7.602  -27.192 1.00 88.91 720 A 1 
ATOM 5549 C CG  . LYS A 1 720 ? -11.649 -7.016  -28.604 1.00 85.93 720 A 1 
ATOM 5550 C CD  . LYS A 1 720 ? -11.537 -8.117  -29.656 1.00 82.94 720 A 1 
ATOM 5551 C CE  . LYS A 1 720 ? -11.713 -7.491  -31.038 1.00 75.83 720 A 1 
ATOM 5552 N NZ  . LYS A 1 720 ? -11.669 -8.519  -32.102 1.00 68.42 720 A 1 
ATOM 5553 N N   . LYS A 1 721 ? -12.953 -4.492  -26.582 1.00 87.16 721 A 1 
ATOM 5554 C CA  . LYS A 1 721 ? -14.150 -3.690  -26.830 1.00 85.86 721 A 1 
ATOM 5555 C C   . LYS A 1 721 ? -14.878 -4.215  -28.069 1.00 84.18 721 A 1 
ATOM 5556 O O   . LYS A 1 721 ? -14.272 -4.362  -29.133 1.00 79.85 721 A 1 
ATOM 5557 C CB  . LYS A 1 721 ? -13.742 -2.217  -26.957 1.00 85.07 721 A 1 
ATOM 5558 C CG  . LYS A 1 721 ? -14.970 -1.311  -26.981 1.00 83.08 721 A 1 
ATOM 5559 C CD  . LYS A 1 721 ? -14.531 0.147   -26.941 1.00 79.90 721 A 1 
ATOM 5560 C CE  . LYS A 1 721 ? -15.762 1.043   -26.862 1.00 74.50 721 A 1 
ATOM 5561 N NZ  . LYS A 1 721 ? -15.357 2.440   -26.604 1.00 67.70 721 A 1 
ATOM 5562 N N   . THR A 1 722 ? -16.164 -4.515  -27.905 1.00 84.20 722 A 1 
ATOM 5563 C CA  . THR A 1 722 ? -17.054 -5.001  -28.976 1.00 81.84 722 A 1 
ATOM 5564 C C   . THR A 1 722 ? -17.642 -3.885  -29.825 1.00 76.99 722 A 1 
ATOM 5565 O O   . THR A 1 722 ? -17.967 -2.821  -29.254 1.00 69.94 722 A 1 
ATOM 5566 C CB  . THR A 1 722 ? -18.191 -5.864  -28.420 1.00 75.90 722 A 1 
ATOM 5567 O OG1 . THR A 1 722 ? -18.731 -5.254  -27.279 1.00 66.94 722 A 1 
ATOM 5568 C CG2 . THR A 1 722 ? -17.689 -7.249  -28.047 1.00 65.79 722 A 1 
ATOM 5569 O OXT . THR A 1 722 ? -17.782 -4.148  -31.044 1.00 62.57 722 A 1 
#
