# 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_if09534
#
_entry.id if09534
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n THR 3   
1 n ALA 4   
1 n GLN 5   
1 n GLY 6   
1 n ILE 7   
1 n GLY 8   
1 n GLY 9   
1 n VAL 10  
1 n ARG 11  
1 n GLN 12  
1 n THR 13  
1 n ARG 14  
1 n GLU 15  
1 n GLY 16  
1 n LEU 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n THR 21  
1 n PRO 22  
1 n GLU 23  
1 n ALA 24  
1 n GLY 25  
1 n PRO 26  
1 n GLU 27  
1 n ARG 28  
1 n SER 29  
1 n GLY 30  
1 n ALA 31  
1 n PRO 32  
1 n ASP 33  
1 n SER 34  
1 n PRO 35  
1 n VAL 36  
1 n SER 37  
1 n GLY 38  
1 n ALA 39  
1 n LEU 40  
1 n ARG 41  
1 n ARG 42  
1 n LYS 43  
1 n CYS 44  
1 n ALA 45  
1 n GLN 46  
1 n MET 47  
1 n THR 48  
1 n CYS 49  
1 n LEU 50  
1 n MET 51  
1 n ALA 52  
1 n LEU 53  
1 n SER 54  
1 n HIS 55  
1 n MET 56  
1 n ARG 57  
1 n SER 58  
1 n GLY 59  
1 n CYS 60  
1 n PHE 61  
1 n PRO 62  
1 n ALA 63  
1 n PHE 64  
1 n TYR 65  
1 n PRO 66  
1 n VAL 67  
1 n ARG 68  
1 n LYS 69  
1 n ASP 70  
1 n ILE 71  
1 n PHE 72  
1 n LEU 73  
1 n ASP 74  
1 n ASN 75  
1 n PRO 76  
1 n PRO 77  
1 n ILE 78  
1 n PRO 79  
1 n TYR 80  
1 n GLN 81  
1 n TYR 82  
1 n LYS 83  
1 n ILE 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n THR 88  
1 n THR 89  
1 n GLY 90  
1 n ALA 91  
1 n PRO 92  
1 n MET 93  
1 n SER 94  
1 n TYR 95  
1 n THR 96  
1 n THR 97  
1 n ASP 98  
1 n LEU 99  
1 n VAL 100 
1 n LYS 101 
1 n ASN 102 
1 n VAL 103 
1 n SER 104 
1 n ILE 105 
1 n ALA 106 
1 n GLY 107 
1 n HIS 108 
1 n GLY 109 
1 n GLY 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n THR 114 
1 n SER 115 
1 n LEU 116 
1 n PHE 117 
1 n GLU 118 
1 n HIS 119 
1 n LEU 120 
1 n LEU 121 
1 n PHE 122 
1 n ALA 123 
1 n GLY 124 
1 n GLY 125 
1 n VAL 126 
1 n ILE 127 
1 n PRO 128 
1 n LYS 129 
1 n ALA 130 
1 n GLU 131 
1 n THR 132 
1 n VAL 133 
1 n GLU 134 
1 n SER 135 
1 n GLY 136 
1 n LYS 137 
1 n THR 138 
1 n THR 139 
1 n GLY 140 
1 n ASP 141 
1 n SER 142 
1 n ALA 143 
1 n PRO 144 
1 n GLU 145 
1 n GLU 146 
1 n ILE 147 
1 n GLU 148 
1 n ARG 149 
1 n LYS 150 
1 n ILE 151 
1 n SER 152 
1 n ILE 153 
1 n HIS 154 
1 n THR 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n HIS 159 
1 n ILE 160 
1 n GLU 161 
1 n ARG 162 
1 n GLY 163 
1 n GLY 164 
1 n LYS 165 
1 n LYS 166 
1 n ILE 167 
1 n ASN 168 
1 n LEU 169 
1 n PHE 170 
1 n ASP 171 
1 n THR 172 
1 n PRO 173 
1 n GLY 174 
1 n SER 175 
1 n PRO 176 
1 n ASP 177 
1 n PHE 178 
1 n THR 179 
1 n GLY 180 
1 n ASP 181 
1 n VAL 182 
1 n ILE 183 
1 n LEU 184 
1 n SER 185 
1 n PHE 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n GLU 190 
1 n PHE 191 
1 n ALA 192 
1 n LEU 193 
1 n LEU 194 
1 n ALA 195 
1 n VAL 196 
1 n ASP 197 
1 n GLY 198 
1 n ARG 199 
1 n ALA 200 
1 n GLY 201 
1 n VAL 202 
1 n GLN 203 
1 n ILE 204 
1 n GLU 205 
1 n THR 206 
1 n ILE 207 
1 n LYS 208 
1 n LEU 209 
1 n TRP 210 
1 n ARG 211 
1 n ASN 212 
1 n LEU 213 
1 n GLU 214 
1 n GLY 215 
1 n ARG 216 
1 n GLN 217 
1 n LYS 218 
1 n PRO 219 
1 n ARG 220 
1 n GLY 221 
1 n LEU 222 
1 n PHE 223 
1 n ILE 224 
1 n THR 225 
1 n LYS 226 
1 n LEU 227 
1 n ASP 228 
1 n GLU 229 
1 n GLU 230 
1 n ARG 231 
1 n ALA 232 
1 n ASP 233 
1 n PHE 234 
1 n GLU 235 
1 n LYS 236 
1 n ALA 237 
1 n LEU 238 
1 n GLY 239 
1 n ASP 240 
1 n VAL 241 
1 n LYS 242 
1 n GLU 243 
1 n LYS 244 
1 n PHE 245 
1 n THR 246 
1 n VAL 247 
1 n ASP 248 
1 n PRO 249 
1 n VAL 250 
1 n PRO 251 
1 n VAL 252 
1 n THR 253 
1 n LEU 254 
1 n PRO 255 
1 n MET 256 
1 n GLY 257 
1 n LEU 258 
1 n GLY 259 
1 n ALA 260 
1 n ALA 261 
1 n TYR 262 
1 n ARG 263 
1 n GLY 264 
1 n VAL 265 
1 n ILE 266 
1 n ASP 267 
1 n VAL 268 
1 n LEU 269 
1 n ASN 270 
1 n GLU 271 
1 n LYS 272 
1 n ALA 273 
1 n TRP 274 
1 n PHE 275 
1 n VAL 276 
1 n GLN 277 
1 n ASP 278 
1 n ASP 279 
1 n GLY 280 
1 n SER 281 
1 n PRO 282 
1 n GLU 283 
1 n LYS 284 
1 n GLU 285 
1 n GLY 286 
1 n PRO 287 
1 n VAL 288 
1 n PRO 289 
1 n ASP 290 
1 n GLU 291 
1 n TYR 292 
1 n ARG 293 
1 n GLU 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n ARG 300 
1 n GLU 301 
1 n ARG 302 
1 n LEU 303 
1 n ILE 304 
1 n GLU 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n ASP 309 
1 n GLY 310 
1 n ASP 311 
1 n ASP 312 
1 n THR 313 
1 n LEU 314 
1 n MET 315 
1 n GLU 316 
1 n HIS 317 
1 n TYR 318 
1 n ILE 319 
1 n ASN 320 
1 n LYS 321 
1 n GLY 322 
1 n SER 323 
1 n LEU 324 
1 n ASP 325 
1 n ALA 326 
1 n GLU 327 
1 n GLU 328 
1 n MET 329 
1 n HIS 330 
1 n THR 331 
1 n GLY 332 
1 n LEU 333 
1 n ILE 334 
1 n GLU 335 
1 n ALA 336 
1 n LEU 337 
1 n ALA 338 
1 n GLU 339 
1 n HIS 340 
1 n LYS 341 
1 n PHE 342 
1 n VAL 343 
1 n PRO 344 
1 n ALA 345 
1 n PHE 346 
1 n ALA 347 
1 n GLY 348 
1 n VAL 349 
1 n ALA 350 
1 n LEU 351 
1 n LYS 352 
1 n ASN 353 
1 n SER 354 
1 n GLY 355 
1 n LEU 356 
1 n LEU 357 
1 n PRO 358 
1 n PHE 359 
1 n LEU 360 
1 n ASP 361 
1 n PHE 362 
1 n ALA 363 
1 n ALA 364 
1 n ASP 365 
1 n ILE 366 
1 n CYS 367 
1 n PRO 368 
1 n ASP 369 
1 n PRO 370 
1 n ARG 371 
1 n THR 372 
1 n ALA 373 
1 n LYS 374 
1 n ASP 375 
1 n ARG 376 
1 n ALA 377 
1 n LEU 378 
1 n ALA 379 
1 n ALA 380 
1 n ASP 381 
1 n GLY 382 
1 n ALA 383 
1 n GLU 384 
1 n THR 385 
1 n ALA 386 
1 n VAL 387 
1 n PRO 388 
1 n VAL 389 
1 n ASP 390 
1 n PRO 391 
1 n GLU 392 
1 n LYS 393 
1 n PRO 394 
1 n PHE 395 
1 n SER 396 
1 n ALA 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n LYS 401 
1 n THR 402 
1 n ALA 403 
1 n TYR 404 
1 n ASP 405 
1 n GLN 406 
1 n PHE 407 
1 n SER 408 
1 n GLY 409 
1 n LYS 410 
1 n LEU 411 
1 n SER 412 
1 n TRP 413 
1 n VAL 414 
1 n LYS 415 
1 n VAL 416 
1 n ILE 417 
1 n THR 418 
1 n GLY 419 
1 n LYS 420 
1 n LEU 421 
1 n ALA 422 
1 n ALA 423 
1 n ASP 424 
1 n SER 425 
1 n GLU 426 
1 n ALA 427 
1 n PHE 428 
1 n ASN 429 
1 n VAL 430 
1 n SER 431 
1 n GLU 432 
1 n SER 433 
1 n LYS 434 
1 n LYS 435 
1 n GLU 436 
1 n ARG 437 
1 n ILE 438 
1 n GLY 439 
1 n LYS 440 
1 n LEU 441 
1 n TYR 442 
1 n VAL 443 
1 n CYS 444 
1 n GLN 445 
1 n GLY 446 
1 n LYS 447 
1 n LYS 448 
1 n LEU 449 
1 n GLU 450 
1 n GLU 451 
1 n VAL 452 
1 n ARG 453 
1 n GLU 454 
1 n LEU 455 
1 n TYR 456 
1 n ALA 457 
1 n GLY 458 
1 n ASP 459 
1 n VAL 460 
1 n GLY 461 
1 n ILE 462 
1 n ILE 463 
1 n ALA 464 
1 n LYS 465 
1 n SER 466 
1 n ALA 467 
1 n THR 468 
1 n MET 469 
1 n LYS 470 
1 n THR 471 
1 n ASN 472 
1 n ASP 473 
1 n THR 474 
1 n LEU 475 
1 n GLY 476 
1 n ALA 477 
1 n GLY 478 
1 n ASP 479 
1 n GLY 480 
1 n GLY 481 
1 n LEU 482 
1 n ASN 483 
1 n PHE 484 
1 n VAL 485 
1 n HIS 486 
1 n LEU 487 
1 n LEU 488 
1 n LEU 489 
1 n PRO 490 
1 n GLU 491 
1 n PRO 492 
1 n VAL 493 
1 n HIS 494 
1 n SER 495 
1 n VAL 496 
1 n ALA 497 
1 n VAL 498 
1 n THR 499 
1 n ALA 500 
1 n LEU 501 
1 n GLN 502 
1 n LYS 503 
1 n LYS 504 
1 n ASP 505 
1 n GLU 506 
1 n ASP 507 
1 n LYS 508 
1 n LEU 509 
1 n GLY 510 
1 n GLU 511 
1 n PHE 512 
1 n LEU 513 
1 n ILE 514 
1 n ARG 515 
1 n ALA 516 
1 n THR 517 
1 n GLU 518 
1 n GLU 519 
1 n ASP 520 
1 n LYS 521 
1 n THR 522 
1 n PHE 523 
1 n ARG 524 
1 n TYR 525 
1 n HIS 526 
1 n PHE 527 
1 n ASN 528 
1 n THR 529 
1 n GLU 530 
1 n THR 531 
1 n LYS 532 
1 n GLU 533 
1 n THR 534 
1 n VAL 535 
1 n ILE 536 
1 n SER 537 
1 n GLY 538 
1 n MET 539 
1 n GLY 540 
1 n GLU 541 
1 n LEU 542 
1 n HIS 543 
1 n VAL 544 
1 n SER 545 
1 n ILE 546 
1 n ILE 547 
1 n LEU 548 
1 n ASP 549 
1 n LYS 550 
1 n ILE 551 
1 n ARG 552 
1 n GLN 553 
1 n ASN 554 
1 n GLN 555 
1 n LYS 556 
1 n ILE 557 
1 n GLU 558 
1 n VAL 559 
1 n GLU 560 
1 n THR 561 
1 n HIS 562 
1 n ILE 563 
1 n PRO 564 
1 n ARG 565 
1 n VAL 566 
1 n ALA 567 
1 n TYR 568 
1 n ARG 569 
1 n GLU 570 
1 n THR 571 
1 n ILE 572 
1 n THR 573 
1 n LYS 574 
1 n LYS 575 
1 n ALA 576 
1 n SER 577 
1 n ALA 578 
1 n GLU 579 
1 n TYR 580 
1 n THR 581 
1 n HIS 582 
1 n LYS 583 
1 n LYS 584 
1 n GLN 585 
1 n THR 586 
1 n GLY 587 
1 n GLY 588 
1 n HIS 589 
1 n GLY 590 
1 n GLN 591 
1 n TYR 592 
1 n GLY 593 
1 n LYS 594 
1 n VAL 595 
1 n VAL 596 
1 n LEU 597 
1 n ASP 598 
1 n ILE 599 
1 n GLY 600 
1 n PRO 601 
1 n LEU 602 
1 n GLY 603 
1 n ARG 604 
1 n GLY 605 
1 n ALA 606 
1 n GLY 607 
1 n TYR 608 
1 n LYS 609 
1 n PHE 610 
1 n THR 611 
1 n ASN 612 
1 n ALA 613 
1 n ILE 614 
1 n PHE 615 
1 n GLY 616 
1 n GLY 617 
1 n THR 618 
1 n VAL 619 
1 n PRO 620 
1 n LYS 621 
1 n ASN 622 
1 n TYR 623 
1 n ILE 624 
1 n PRO 625 
1 n GLY 626 
1 n VAL 627 
1 n GLU 628 
1 n LYS 629 
1 n MET 630 
1 n ALA 631 
1 n GLY 632 
1 n TYR 633 
1 n PRO 634 
1 n VAL 635 
1 n VAL 636 
1 n ASP 637 
1 n VAL 638 
1 n GLU 639 
1 n VAL 640 
1 n SER 641 
1 n ILE 642 
1 n VAL 643 
1 n ASP 644 
1 n GLY 645 
1 n LYS 646 
1 n TYR 647 
1 n HIS 648 
1 n PRO 649 
1 n VAL 650 
1 n ASP 651 
1 n SER 652 
1 n SER 653 
1 n GLU 654 
1 n LEU 655 
1 n SER 656 
1 n PHE 657 
1 n LYS 658 
1 n LEU 659 
1 n ALA 660 
1 n SER 661 
1 n ARG 662 
1 n ASN 663 
1 n ALA 664 
1 n PHE 665 
1 n ARG 666 
1 n GLU 667 
1 n ALA 668 
1 n MET 669 
1 n LYS 670 
1 n LEU 671 
1 n ALA 672 
1 n GLY 673 
1 n PRO 674 
1 n ALA 675 
1 n LEU 676 
1 n LEU 677 
1 n GLU 678 
1 n PRO 679 
1 n VAL 680 
1 n MET 681 
1 n ASN 682 
1 n LEU 683 
1 n THR 684 
1 n VAL 685 
1 n PHE 686 
1 n VAL 687 
1 n GLU 688 
1 n GLU 689 
1 n LYS 690 
1 n TYR 691 
1 n LEU 692 
1 n GLY 693 
1 n ASP 694 
1 n VAL 695 
1 n MET 696 
1 n SER 697 
1 n ASP 698 
1 n LEU 699 
1 n SER 700 
1 n GLY 701 
1 n LYS 702 
1 n ARG 703 
1 n GLY 704 
1 n LYS 705 
1 n ILE 706 
1 n LEU 707 
1 n GLY 708 
1 n GLN 709 
1 n ASP 710 
1 n THR 711 
1 n VAL 712 
1 n GLY 713 
1 n GLY 714 
1 n ILE 715 
1 n GLY 716 
1 n GLU 717 
1 n ILE 718 
1 n ARG 719 
1 n ALA 720 
1 n GLN 721 
1 n ALA 722 
1 n PRO 723 
1 n GLN 724 
1 n ALA 725 
1 n GLU 726 
1 n LEU 727 
1 n LEU 728 
1 n ARG 729 
1 n TYR 730 
1 n SER 731 
1 n ILE 732 
1 n ASP 733 
1 n LEU 734 
1 n ARG 735 
1 n SER 736 
1 n ILE 737 
1 n THR 738 
1 n SER 739 
1 n GLY 740 
1 n THR 741 
1 n GLY 742 
1 n SER 743 
1 n PHE 744 
1 n SER 745 
1 n VAL 746 
1 n GLU 747 
1 n PHE 748 
1 n ASP 749 
1 n HIS 750 
1 n TYR 751 
1 n ALA 752 
1 n PRO 753 
1 n VAL 754 
1 n SER 755 
1 n GLY 756 
1 n LYS 757 
1 n ILE 758 
1 n ALA 759 
1 n ASP 760 
1 n ASP 761 
1 n VAL 762 
1 n ILE 763 
1 n LYS 764 
1 n ALA 765 
1 n ALA 766 
1 n GLN 767 
1 n ALA 768 
1 n PHE 769 
1 n ARG 770 
1 n VAL 771 
1 n LYS 772 
1 n GLU 773 
1 n GLU 774 
1 n GLU 775 
1 n GLU 776 
#
_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 @ 2025-11-15 06:48:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n HIS . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n MET . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n MET . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n PHE . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n GLN . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n ARG . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n GLU . 776 A 776 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.066 -22.991 -63.991 1.00 10.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.450 -23.373 -64.325 1.00 14.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.918 -24.379 -63.288 1.00 14.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.106 -25.256 -62.998 1.00 12.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.513 -24.065 -65.698 1.00 12.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.458 -23.130 -66.911 1.00 10.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.764 -24.050 -68.448 1.00 10.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.815 -22.697 -69.650 1.00 10.12 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -26.159 -24.340 -62.780 1.00 12.27 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -27.189 -23.288 -62.886 1.00 17.98 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -27.494 -22.649 -61.503 1.00 18.34 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -27.234 -23.253 -60.476 1.00 16.35 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -28.390 -24.034 -63.496 1.00 16.56 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -28.111 -25.524 -63.288 1.00 16.15 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -26.843 -25.570 -62.446 1.00 18.90 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -27.771 -21.350 -61.397 1.00 11.33 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -29.057 -20.598 -61.374 1.00 18.43 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -29.927 -20.879 -60.137 1.00 18.66 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -30.304 -22.020 -59.935 1.00 16.93 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -29.916 -20.762 -62.639 1.00 16.98 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -30.182 -22.116 -62.906 1.00 14.90 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -29.267 -20.132 -63.875 1.00 15.23 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -30.187 -19.958 -59.204 1.00 11.58 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -30.849 -18.637 -59.279 1.00 18.27 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -32.399 -18.673 -59.349 1.00 18.51 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -32.961 -19.417 -60.141 1.00 17.31 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -30.249 -17.690 -60.331 1.00 16.80 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? -33.020 -17.735 -58.592 1.00 13.51 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? -34.408 -17.208 -58.619 1.00 19.04 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? -35.483 -18.043 -57.887 1.00 18.99 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? -35.447 -19.258 -57.923 1.00 17.57 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? -34.822 -16.863 -60.064 1.00 18.64 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? -33.914 -15.803 -60.715 1.00 16.91 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? -34.323 -15.458 -62.144 1.00 15.00 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? -35.136 -16.102 -62.779 1.00 16.35 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? -33.767 -14.413 -62.719 1.00 16.56 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -36.488 -17.470 -57.230 1.00 14.76 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -36.968 -16.087 -57.087 1.00 21.68 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -38.026 -16.017 -55.956 1.00 21.66 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -38.527 -17.054 -55.541 1.00 19.82 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? -38.215 -14.870 -55.315 1.00 12.54 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? -39.174 -13.761 -55.552 1.00 19.65 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? -40.621 -14.014 -55.079 1.00 19.40 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? -41.297 -14.905 -55.580 1.00 18.39 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? -39.157 -13.194 -57.005 1.00 18.26 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? -37.766 -12.614 -57.375 1.00 16.44 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? -40.216 -12.085 -57.205 1.00 17.40 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? -37.627 -12.218 -58.856 1.00 17.56 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -41.117 -13.108 -54.246 1.00 16.03 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? -42.504 -12.614 -54.154 1.00 21.51 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? -43.333 -13.165 -52.982 1.00 21.62 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? -43.323 -14.356 -52.736 1.00 19.93 8   A 1 
ATOM 53   N N   . GLY A 1 9   ? -44.120 -12.415 -52.229 1.00 16.17 9   A 1 
ATOM 54   C CA  . GLY A 1 9   ? -44.428 -10.990 -52.227 1.00 22.17 9   A 1 
ATOM 55   C C   . GLY A 1 9   ? -45.683 -10.690 -51.364 1.00 22.05 9   A 1 
ATOM 56   O O   . GLY A 1 9   ? -46.571 -11.526 -51.266 1.00 20.14 9   A 1 
ATOM 57   N N   . VAL A 1 10  ? -45.755 -9.447  -50.860 1.00 12.43 10  A 1 
ATOM 58   C CA  . VAL A 1 10  ? -46.939 -8.560  -50.763 1.00 19.42 10  A 1 
ATOM 59   C C   . VAL A 1 10  ? -48.019 -8.779  -49.678 1.00 19.44 10  A 1 
ATOM 60   O O   . VAL A 1 10  ? -48.812 -9.705  -49.748 1.00 18.13 10  A 1 
ATOM 61   C CB  . VAL A 1 10  ? -47.587 -8.404  -52.162 1.00 18.02 10  A 1 
ATOM 62   C CG1 . VAL A 1 10  ? -48.670 -7.320  -52.209 1.00 15.27 10  A 1 
ATOM 63   C CG2 . VAL A 1 10  ? -46.564 -7.985  -53.236 1.00 16.83 10  A 1 
ATOM 64   N N   . ARG A 1 11  ? -48.152 -7.778  -48.777 1.00 13.10 11  A 1 
ATOM 65   C CA  . ARG A 1 11  ? -49.311 -6.872  -48.480 1.00 20.48 11  A 1 
ATOM 66   C C   . ARG A 1 11  ? -49.095 -6.207  -47.103 1.00 20.19 11  A 1 
ATOM 67   O O   . ARG A 1 11  ? -48.885 -6.919  -46.133 1.00 19.15 11  A 1 
ATOM 68   C CB  . ARG A 1 11  ? -50.684 -7.590  -48.529 1.00 20.03 11  A 1 
ATOM 69   C CG  . ARG A 1 11  ? -51.306 -7.492  -49.937 1.00 17.52 11  A 1 
ATOM 70   C CD  . ARG A 1 11  ? -52.652 -8.216  -50.035 1.00 17.16 11  A 1 
ATOM 71   N NE  . ARG A 1 11  ? -53.236 -8.087  -51.389 1.00 16.00 11  A 1 
ATOM 72   C CZ  . ARG A 1 11  ? -54.409 -8.555  -51.789 1.00 15.73 11  A 1 
ATOM 73   N NH1 . ARG A 1 11  ? -55.195 -9.210  -50.978 1.00 14.41 11  A 1 
ATOM 74   N NH2 . ARG A 1 11  ? -54.816 -8.368  -53.011 1.00 14.39 11  A 1 
ATOM 75   N N   . GLN A 1 12  ? -48.875 -4.875  -47.014 1.00 16.87 12  A 1 
ATOM 76   C CA  . GLN A 1 12  ? -49.842 -3.744  -46.996 1.00 21.99 12  A 1 
ATOM 77   C C   . GLN A 1 12  ? -50.925 -3.887  -45.902 1.00 21.35 12  A 1 
ATOM 78   O O   . GLN A 1 12  ? -51.557 -4.929  -45.836 1.00 19.99 12  A 1 
ATOM 79   C CB  . GLN A 1 12  ? -50.442 -3.449  -48.384 1.00 21.41 12  A 1 
ATOM 80   C CG  . GLN A 1 12  ? -49.565 -2.525  -49.254 1.00 19.57 12  A 1 
ATOM 81   C CD  . GLN A 1 12  ? -50.255 -2.068  -50.539 1.00 17.65 12  A 1 
ATOM 82   O OE1 . GLN A 1 12  ? -51.352 -2.475  -50.878 1.00 18.77 12  A 1 
ATOM 83   N NE2 . GLN A 1 12  ? -49.643 -1.198  -51.307 1.00 19.63 12  A 1 
ATOM 84   N N   . THR A 1 13  ? -51.196 -2.931  -45.012 1.00 13.79 13  A 1 
ATOM 85   C CA  . THR A 1 13  ? -51.397 -1.467  -45.157 1.00 21.59 13  A 1 
ATOM 86   C C   . THR A 1 13  ? -51.489 -0.783  -43.768 1.00 21.50 13  A 1 
ATOM 87   O O   . THR A 1 13  ? -52.038 -1.403  -42.867 1.00 19.94 13  A 1 
ATOM 88   C CB  . THR A 1 13  ? -52.768 -1.214  -45.822 1.00 19.90 13  A 1 
ATOM 89   O OG1 . THR A 1 13  ? -53.695 -2.248  -45.577 1.00 17.64 13  A 1 
ATOM 90   C CG2 . THR A 1 13  ? -52.688 -1.045  -47.341 1.00 18.90 13  A 1 
ATOM 91   N N   . ARG A 1 14  ? -50.961 0.451   -43.606 1.00 12.71 14  A 1 
ATOM 92   C CA  . ARG A 1 14  ? -51.626 1.756   -43.355 1.00 21.17 14  A 1 
ATOM 93   C C   . ARG A 1 14  ? -51.974 2.037   -41.880 1.00 20.65 14  A 1 
ATOM 94   O O   . ARG A 1 14  ? -52.373 1.117   -41.187 1.00 19.46 14  A 1 
ATOM 95   C CB  . ARG A 1 14  ? -52.897 1.904   -44.214 1.00 20.24 14  A 1 
ATOM 96   C CG  . ARG A 1 14  ? -52.596 2.359   -45.646 1.00 17.91 14  A 1 
ATOM 97   C CD  . ARG A 1 14  ? -53.912 2.601   -46.401 1.00 17.09 14  A 1 
ATOM 98   N NE  . ARG A 1 14  ? -53.785 3.783   -47.248 1.00 16.50 14  A 1 
ATOM 99   C CZ  . ARG A 1 14  ? -54.608 4.216   -48.169 1.00 16.24 14  A 1 
ATOM 100  N NH1 . ARG A 1 14  ? -55.644 3.530   -48.567 1.00 14.98 14  A 1 
ATOM 101  N NH2 . ARG A 1 14  ? -54.399 5.392   -48.674 1.00 15.46 14  A 1 
ATOM 102  N N   . GLU A 1 15  ? -51.929 3.223   -41.321 1.00 18.03 15  A 1 
ATOM 103  C CA  . GLU A 1 15  ? -51.650 4.665   -41.577 1.00 22.40 15  A 1 
ATOM 104  C C   . GLU A 1 15  ? -51.893 5.324   -40.187 1.00 21.91 15  A 1 
ATOM 105  O O   . GLU A 1 15  ? -52.635 4.754   -39.383 1.00 20.60 15  A 1 
ATOM 106  C CB  . GLU A 1 15  ? -52.667 5.260   -42.582 1.00 21.69 15  A 1 
ATOM 107  C CG  . GLU A 1 15  ? -52.078 5.517   -43.992 1.00 19.11 15  A 1 
ATOM 108  C CD  . GLU A 1 15  ? -53.141 5.789   -45.084 1.00 17.27 15  A 1 
ATOM 109  O OE1 . GLU A 1 15  ? -52.742 6.131   -46.222 1.00 16.77 15  A 1 
ATOM 110  O OE2 . GLU A 1 15  ? -54.340 5.530   -44.883 1.00 18.73 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -51.405 6.460   -39.749 1.00 18.71 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -50.675 7.570   -40.344 1.00 23.71 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -50.792 8.828   -39.432 1.00 23.18 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -51.668 8.877   -38.572 1.00 21.81 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? -49.960 9.836   -39.735 1.00 15.94 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? -49.976 11.283  -39.385 1.00 20.49 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? -49.591 11.701  -37.940 1.00 19.92 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? -50.218 11.279  -36.986 1.00 19.05 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? -51.271 11.952  -39.899 1.00 19.34 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? -51.270 12.210  -41.426 1.00 17.57 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? -51.862 11.060  -42.243 1.00 16.89 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? -52.086 13.465  -41.752 1.00 19.45 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? -48.475 12.422  -37.696 1.00 18.53 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? -48.050 13.796  -38.100 1.00 23.83 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? -48.803 14.911  -37.334 1.00 23.23 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? -50.001 14.771  -37.138 1.00 22.21 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? -48.105 14.001  -39.626 1.00 22.73 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -48.269 16.034  -36.913 1.00 18.16 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -46.990 16.776  -36.878 1.00 23.26 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -47.251 17.950  -35.881 1.00 22.99 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -48.399 18.154  -35.502 1.00 21.79 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -46.696 17.283  -38.302 1.00 21.90 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? -46.331 18.711  -35.326 1.00 17.94 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? -45.403 19.716  -35.790 1.00 23.94 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? -45.028 20.640  -34.584 1.00 23.40 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? -45.865 20.931  -33.731 1.00 22.06 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? -46.048 20.590  -36.883 1.00 22.47 20  A 1 
ATOM 138  N N   . THR A 1 21  ? -43.789 21.102  -34.564 1.00 17.03 21  A 1 
ATOM 139  C CA  . THR A 1 21  ? -43.200 22.247  -33.806 1.00 23.48 21  A 1 
ATOM 140  C C   . THR A 1 21  ? -43.500 23.588  -34.534 1.00 23.13 21  A 1 
ATOM 141  O O   . THR A 1 21  ? -44.185 23.497  -35.558 1.00 21.47 21  A 1 
ATOM 142  C CB  . THR A 1 21  ? -41.689 21.971  -33.748 1.00 21.60 21  A 1 
ATOM 143  O OG1 . THR A 1 21  ? -41.208 21.610  -35.030 1.00 19.18 21  A 1 
ATOM 144  C CG2 . THR A 1 21  ? -41.328 20.815  -32.809 1.00 20.08 21  A 1 
ATOM 145  N N   . PRO A 1 22  ? -42.990 24.798  -34.208 1.00 16.38 22  A 1 
ATOM 146  C CA  . PRO A 1 22  ? -42.069 25.305  -33.148 1.00 21.83 22  A 1 
ATOM 147  C C   . PRO A 1 22  ? -42.436 26.714  -32.563 1.00 21.62 22  A 1 
ATOM 148  O O   . PRO A 1 22  ? -43.454 27.294  -32.921 1.00 19.96 22  A 1 
ATOM 149  C CB  . PRO A 1 22  ? -40.753 25.420  -33.942 1.00 20.11 22  A 1 
ATOM 150  C CG  . PRO A 1 22  ? -41.192 25.811  -35.362 1.00 20.13 22  A 1 
ATOM 151  C CD  . PRO A 1 22  ? -42.706 25.693  -35.347 1.00 22.37 22  A 1 
ATOM 152  N N   . GLU A 1 23  ? -41.531 27.273  -31.738 1.00 20.17 23  A 1 
ATOM 153  C CA  . GLU A 1 23  ? -40.969 28.662  -31.776 1.00 24.96 23  A 1 
ATOM 154  C C   . GLU A 1 23  ? -40.635 29.305  -30.408 1.00 24.31 23  A 1 
ATOM 155  O O   . GLU A 1 23  ? -41.111 28.884  -29.360 1.00 22.68 23  A 1 
ATOM 156  C CB  . GLU A 1 23  ? -41.664 29.665  -32.722 1.00 24.20 23  A 1 
ATOM 157  C CG  . GLU A 1 23  ? -41.124 29.518  -34.156 1.00 21.76 23  A 1 
ATOM 158  C CD  . GLU A 1 23  ? -41.493 30.661  -35.110 1.00 19.65 23  A 1 
ATOM 159  O OE1 . GLU A 1 23  ? -40.937 30.649  -36.236 1.00 19.09 23  A 1 
ATOM 160  O OE2 . GLU A 1 23  ? -42.296 31.543  -34.723 1.00 21.56 23  A 1 
ATOM 161  N N   . ALA A 1 24  ? -39.719 30.291  -30.477 1.00 17.77 24  A 1 
ATOM 162  C CA  . ALA A 1 24  ? -38.786 30.726  -29.439 1.00 24.96 24  A 1 
ATOM 163  C C   . ALA A 1 24  ? -38.932 32.204  -28.986 1.00 24.53 24  A 1 
ATOM 164  O O   . ALA A 1 24  ? -39.265 33.056  -29.797 1.00 23.31 24  A 1 
ATOM 165  C CB  . ALA A 1 24  ? -37.386 30.532  -30.046 1.00 23.58 24  A 1 
ATOM 166  N N   . GLY A 1 25  ? -38.510 32.486  -27.742 1.00 19.86 25  A 1 
ATOM 167  C CA  . GLY A 1 25  ? -37.829 33.703  -27.213 1.00 26.22 25  A 1 
ATOM 168  C C   . GLY A 1 25  ? -38.600 35.046  -27.136 1.00 25.70 25  A 1 
ATOM 169  O O   . GLY A 1 25  ? -39.686 35.136  -27.685 1.00 23.88 25  A 1 
ATOM 170  N N   . PRO A 1 26  ? -38.049 36.150  -26.568 1.00 18.02 26  A 1 
ATOM 171  C CA  . PRO A 1 26  ? -36.880 36.303  -25.668 1.00 24.07 26  A 1 
ATOM 172  C C   . PRO A 1 26  ? -37.037 37.336  -24.491 1.00 24.17 26  A 1 
ATOM 173  O O   . PRO A 1 26  ? -37.995 38.091  -24.416 1.00 22.63 26  A 1 
ATOM 174  C CB  . PRO A 1 26  ? -35.806 36.805  -26.646 1.00 22.25 26  A 1 
ATOM 175  C CG  . PRO A 1 26  ? -36.593 37.739  -27.575 1.00 23.16 26  A 1 
ATOM 176  C CD  . PRO A 1 26  ? -38.066 37.362  -27.370 1.00 26.96 26  A 1 
ATOM 177  N N   . GLU A 1 27  ? -36.033 37.370  -23.615 1.00 18.19 27  A 1 
ATOM 178  C CA  . GLU A 1 27  ? -35.394 38.462  -22.827 1.00 23.32 27  A 1 
ATOM 179  C C   . GLU A 1 27  ? -36.164 39.606  -22.109 1.00 22.95 27  A 1 
ATOM 180  O O   . GLU A 1 27  ? -36.895 40.380  -22.719 1.00 21.48 27  A 1 
ATOM 181  C CB  . GLU A 1 27  ? -34.328 39.149  -23.706 1.00 22.32 27  A 1 
ATOM 182  C CG  . GLU A 1 27  ? -33.115 38.287  -24.055 1.00 20.04 27  A 1 
ATOM 183  C CD  . GLU A 1 27  ? -32.037 39.082  -24.809 1.00 18.53 27  A 1 
ATOM 184  O OE1 . GLU A 1 27  ? -30.897 38.572  -24.856 1.00 17.46 27  A 1 
ATOM 185  O OE2 . GLU A 1 27  ? -32.336 40.198  -25.297 1.00 20.62 27  A 1 
ATOM 186  N N   . ARG A 1 28  ? -35.771 39.882  -20.831 1.00 14.44 28  A 1 
ATOM 187  C CA  . ARG A 1 28  ? -35.079 41.108  -20.310 1.00 20.67 28  A 1 
ATOM 188  C C   . ARG A 1 28  ? -35.130 41.154  -18.769 1.00 20.30 28  A 1 
ATOM 189  O O   . ARG A 1 28  ? -36.198 41.039  -18.191 1.00 19.09 28  A 1 
ATOM 190  C CB  . ARG A 1 28  ? -35.664 42.413  -20.889 1.00 19.61 28  A 1 
ATOM 191  C CG  . ARG A 1 28  ? -34.924 42.834  -22.176 1.00 17.64 28  A 1 
ATOM 192  C CD  . ARG A 1 28  ? -35.514 44.098  -22.796 1.00 16.58 28  A 1 
ATOM 193  N NE  . ARG A 1 28  ? -34.866 44.395  -24.089 1.00 15.60 28  A 1 
ATOM 194  C CZ  . ARG A 1 28  ? -34.866 45.551  -24.723 1.00 14.83 28  A 1 
ATOM 195  N NH1 . ARG A 1 28  ? -35.456 46.606  -24.227 1.00 14.27 28  A 1 
ATOM 196  N NH2 . ARG A 1 28  ? -34.275 45.666  -25.874 1.00 14.41 28  A 1 
ATOM 197  N N   . SER A 1 29  ? -33.989 41.141  -18.106 1.00 18.91 29  A 1 
ATOM 198  C CA  . SER A 1 29  ? -33.152 42.244  -17.571 1.00 24.38 29  A 1 
ATOM 199  C C   . SER A 1 29  ? -33.610 42.830  -16.217 1.00 23.72 29  A 1 
ATOM 200  O O   . SER A 1 29  ? -34.724 43.345  -16.125 1.00 22.43 29  A 1 
ATOM 201  C CB  . SER A 1 29  ? -32.922 43.399  -18.569 1.00 22.59 29  A 1 
ATOM 202  O OG  . SER A 1 29  ? -34.091 44.174  -18.747 1.00 20.03 29  A 1 
ATOM 203  N N   . GLY A 1 30  ? -32.708 42.889  -15.230 1.00 17.58 30  A 1 
ATOM 204  C CA  . GLY A 1 30  ? -32.777 43.854  -14.121 1.00 23.98 30  A 1 
ATOM 205  C C   . GLY A 1 30  ? -32.286 43.357  -12.750 1.00 24.06 30  A 1 
ATOM 206  O O   . GLY A 1 30  ? -33.064 42.801  -11.989 1.00 22.07 30  A 1 
ATOM 207  N N   . ALA A 1 31  ? -31.039 43.605  -12.422 1.00 17.65 31  A 1 
ATOM 208  C CA  . ALA A 1 31  ? -30.522 43.816  -11.060 1.00 21.82 31  A 1 
ATOM 209  C C   . ALA A 1 31  ? -30.510 45.348  -10.789 1.00 21.71 31  A 1 
ATOM 210  O O   . ALA A 1 31  ? -30.779 46.082  -11.746 1.00 20.46 31  A 1 
ATOM 211  C CB  . ALA A 1 31  ? -29.126 43.174  -11.011 1.00 20.38 31  A 1 
ATOM 212  N N   . PRO A 1 32  ? -30.140 45.909  -9.617  1.00 17.17 32  A 1 
ATOM 213  C CA  . PRO A 1 32  ? -29.511 45.325  -8.407  1.00 21.79 32  A 1 
ATOM 214  C C   . PRO A 1 32  ? -30.041 45.893  -7.048  1.00 21.92 32  A 1 
ATOM 215  O O   . PRO A 1 32  ? -31.017 46.632  -6.997  1.00 20.42 32  A 1 
ATOM 216  C CB  . PRO A 1 32  ? -28.040 45.728  -8.624  1.00 19.72 32  A 1 
ATOM 217  C CG  . PRO A 1 32  ? -28.125 47.106  -9.296  1.00 19.98 32  A 1 
ATOM 218  C CD  . PRO A 1 32  ? -29.596 47.272  -9.657  1.00 22.45 32  A 1 
ATOM 219  N N   . ASP A 1 33  ? -29.309 45.534  -5.990  1.00 18.05 33  A 1 
ATOM 220  C CA  . ASP A 1 33  ? -29.086 46.248  -4.707  1.00 22.92 33  A 1 
ATOM 221  C C   . ASP A 1 33  ? -29.579 45.598  -3.395  1.00 22.81 33  A 1 
ATOM 222  O O   . ASP A 1 33  ? -30.741 45.326  -3.130  1.00 21.19 33  A 1 
ATOM 223  C CB  . ASP A 1 33  ? -29.261 47.781  -4.766  1.00 21.26 33  A 1 
ATOM 224  C CG  . ASP A 1 33  ? -28.180 48.499  -5.589  1.00 18.74 33  A 1 
ATOM 225  O OD1 . ASP A 1 33  ? -27.123 47.877  -5.844  1.00 17.52 33  A 1 
ATOM 226  O OD2 . ASP A 1 33  ? -28.390 49.682  -5.925  1.00 18.15 33  A 1 
ATOM 227  N N   . SER A 1 34  ? -28.580 45.371  -2.565  1.00 16.25 34  A 1 
ATOM 228  C CA  . SER A 1 34  ? -28.539 45.039  -1.129  1.00 19.90 34  A 1 
ATOM 229  C C   . SER A 1 34  ? -28.607 46.325  -0.264  1.00 19.86 34  A 1 
ATOM 230  O O   . SER A 1 34  ? -28.703 47.401  -0.838  1.00 18.42 34  A 1 
ATOM 231  C CB  . SER A 1 34  ? -27.174 44.364  -0.945  1.00 18.49 34  A 1 
ATOM 232  O OG  . SER A 1 34  ? -26.108 45.241  -1.297  1.00 16.20 34  A 1 
ATOM 233  N N   . PRO A 1 35  ? -28.366 46.312  1.057   1.00 16.34 35  A 1 
ATOM 234  C CA  . PRO A 1 35  ? -28.638 45.347  2.141   1.00 19.67 35  A 1 
ATOM 235  C C   . PRO A 1 35  ? -29.451 46.037  3.269   1.00 19.85 35  A 1 
ATOM 236  O O   . PRO A 1 35  ? -29.743 47.219  3.158   1.00 18.64 35  A 1 
ATOM 237  C CB  . PRO A 1 35  ? -27.225 44.987  2.638   1.00 18.13 35  A 1 
ATOM 238  C CG  . PRO A 1 35  ? -26.403 46.261  2.392   1.00 18.09 35  A 1 
ATOM 239  C CD  . PRO A 1 35  ? -27.270 47.158  1.515   1.00 20.35 35  A 1 
ATOM 240  N N   . VAL A 1 36  ? -29.785 45.345  4.388   1.00 16.65 36  A 1 
ATOM 241  C CA  . VAL A 1 36  ? -29.739 45.899  5.773   1.00 20.21 36  A 1 
ATOM 242  C C   . VAL A 1 36  ? -30.242 44.857  6.798   1.00 20.25 36  A 1 
ATOM 243  O O   . VAL A 1 36  ? -31.213 44.135  6.605   1.00 19.00 36  A 1 
ATOM 244  C CB  . VAL A 1 36  ? -30.441 47.277  5.967   1.00 18.65 36  A 1 
ATOM 245  C CG1 . VAL A 1 36  ? -30.871 47.595  7.411   1.00 15.90 36  A 1 
ATOM 246  C CG2 . VAL A 1 36  ? -29.498 48.448  5.628   1.00 16.43 36  A 1 
ATOM 247  N N   . SER A 1 37  ? -29.534 44.835  7.913   1.00 17.50 37  A 1 
ATOM 248  C CA  . SER A 1 37  ? -29.707 44.120  9.187   1.00 21.27 37  A 1 
ATOM 249  C C   . SER A 1 37  ? -31.030 44.362  9.935   1.00 21.21 37  A 1 
ATOM 250  O O   . SER A 1 37  ? -31.566 45.463  9.880   1.00 20.43 37  A 1 
ATOM 251  C CB  . SER A 1 37  ? -28.612 44.691  10.096  1.00 20.02 37  A 1 
ATOM 252  O OG  . SER A 1 37  ? -28.770 46.102  10.223  1.00 17.44 37  A 1 
ATOM 253  N N   . GLY A 1 38  ? -31.421 43.424  10.819  1.00 16.99 38  A 1 
ATOM 254  C CA  . GLY A 1 38  ? -32.280 43.788  11.964  1.00 20.93 38  A 1 
ATOM 255  C C   . GLY A 1 38  ? -33.037 42.672  12.693  1.00 21.25 38  A 1 
ATOM 256  O O   . GLY A 1 38  ? -34.195 42.414  12.413  1.00 19.54 38  A 1 
ATOM 257  N N   . ALA A 1 39  ? -32.380 42.074  13.673  1.00 17.80 39  A 1 
ATOM 258  C CA  . ALA A 1 39  ? -32.843 41.773  15.045  1.00 22.98 39  A 1 
ATOM 259  C C   . ALA A 1 39  ? -34.292 41.307  15.389  1.00 22.98 39  A 1 
ATOM 260  O O   . ALA A 1 39  ? -35.267 42.021  15.212  1.00 22.17 39  A 1 
ATOM 261  C CB  . ALA A 1 39  ? -32.480 43.009  15.884  1.00 22.24 39  A 1 
ATOM 262  N N   . LEU A 1 40  ? -34.337 40.210  16.184  1.00 17.27 40  A 1 
ATOM 263  C CA  . LEU A 1 40  ? -35.147 39.949  17.407  1.00 21.96 40  A 1 
ATOM 264  C C   . LEU A 1 40  ? -36.690 40.058  17.399  1.00 21.87 40  A 1 
ATOM 265  O O   . LEU A 1 40  ? -37.248 41.146  17.392  1.00 20.81 40  A 1 
ATOM 266  C CB  . LEU A 1 40  ? -34.611 40.812  18.577  1.00 20.77 40  A 1 
ATOM 267  C CG  . LEU A 1 40  ? -33.514 40.175  19.446  1.00 18.72 40  A 1 
ATOM 268  C CD1 . LEU A 1 40  ? -32.123 40.618  19.016  1.00 18.33 40  A 1 
ATOM 269  C CD2 . LEU A 1 40  ? -33.705 40.604  20.908  1.00 21.34 40  A 1 
ATOM 270  N N   . ARG A 1 41  ? -37.375 38.939  17.731  1.00 15.07 41  A 1 
ATOM 271  C CA  . ARG A 1 41  ? -38.212 38.683  18.952  1.00 19.55 41  A 1 
ATOM 272  C C   . ARG A 1 41  ? -39.071 37.420  18.749  1.00 19.70 41  A 1 
ATOM 273  O O   . ARG A 1 41  ? -39.820 37.347  17.795  1.00 18.57 41  A 1 
ATOM 274  C CB  . ARG A 1 41  ? -39.131 39.878  19.300  1.00 18.70 41  A 1 
ATOM 275  C CG  . ARG A 1 41  ? -38.453 40.875  20.259  1.00 15.94 41  A 1 
ATOM 276  C CD  . ARG A 1 41  ? -39.321 42.114  20.497  1.00 15.23 41  A 1 
ATOM 277  N NE  . ARG A 1 41  ? -38.639 43.102  21.366  1.00 14.97 41  A 1 
ATOM 278  C CZ  . ARG A 1 41  ? -39.203 43.962  22.199  1.00 14.32 41  A 1 
ATOM 279  N NH1 . ARG A 1 41  ? -40.492 44.010  22.375  1.00 13.35 41  A 1 
ATOM 280  N NH2 . ARG A 1 41  ? -38.477 44.805  22.877  1.00 13.95 41  A 1 
ATOM 281  N N   . ARG A 1 42  ? -38.879 36.319  19.506  1.00 17.73 42  A 1 
ATOM 282  C CA  . ARG A 1 42  ? -39.530 35.958  20.792  1.00 23.14 42  A 1 
ATOM 283  C C   . ARG A 1 42  ? -41.067 35.919  20.782  1.00 22.91 42  A 1 
ATOM 284  O O   . ARG A 1 42  ? -41.701 36.960  20.900  1.00 21.67 42  A 1 
ATOM 285  C CB  . ARG A 1 42  ? -39.046 36.787  21.998  1.00 21.35 42  A 1 
ATOM 286  C CG  . ARG A 1 42  ? -37.739 36.294  22.646  1.00 18.33 42  A 1 
ATOM 287  C CD  . ARG A 1 42  ? -37.531 37.002  24.000  1.00 16.82 42  A 1 
ATOM 288  N NE  . ARG A 1 42  ? -36.270 36.600  24.652  1.00 15.84 42  A 1 
ATOM 289  C CZ  . ARG A 1 42  ? -35.902 36.865  25.902  1.00 14.94 42  A 1 
ATOM 290  N NH1 . ARG A 1 42  ? -36.663 37.530  26.723  1.00 14.07 42  A 1 
ATOM 291  N NH2 . ARG A 1 42  ? -34.746 36.461  26.352  1.00 14.49 42  A 1 
ATOM 292  N N   . LYS A 1 43  ? -41.634 34.701  20.859  1.00 16.96 43  A 1 
ATOM 293  C CA  . LYS A 1 43  ? -42.802 34.248  21.660  1.00 23.19 43  A 1 
ATOM 294  C C   . LYS A 1 43  ? -42.610 32.730  21.866  1.00 22.44 43  A 1 
ATOM 295  O O   . LYS A 1 43  ? -42.417 32.045  20.873  1.00 21.05 43  A 1 
ATOM 296  C CB  . LYS A 1 43  ? -44.130 34.520  20.911  1.00 21.52 43  A 1 
ATOM 297  C CG  . LYS A 1 43  ? -44.677 35.945  21.077  1.00 18.87 43  A 1 
ATOM 298  C CD  . LYS A 1 43  ? -46.047 36.107  20.409  1.00 17.64 43  A 1 
ATOM 299  C CE  . LYS A 1 43  ? -46.593 37.520  20.627  1.00 15.92 43  A 1 
ATOM 300  N NZ  . LYS A 1 43  ? -47.930 37.685  19.988  1.00 14.98 43  A 1 
ATOM 301  N N   . CYS A 1 44  ? -42.407 32.148  23.043  1.00 18.91 44  A 1 
ATOM 302  C CA  . CYS A 1 44  ? -43.139 32.106  24.325  1.00 22.75 44  A 1 
ATOM 303  C C   . CYS A 1 44  ? -44.590 31.595  24.250  1.00 22.75 44  A 1 
ATOM 304  O O   . CYS A 1 44  ? -45.496 32.380  23.992  1.00 21.38 44  A 1 
ATOM 305  C CB  . CYS A 1 44  ? -42.993 33.368  25.191  1.00 21.30 44  A 1 
ATOM 306  S SG  . CYS A 1 44  ? -41.584 33.188  26.314  1.00 17.92 44  A 1 
ATOM 307  N N   . ALA A 1 45  ? -44.781 30.312  24.604  1.00 20.65 45  A 1 
ATOM 308  C CA  . ALA A 1 45  ? -45.903 29.754  25.370  1.00 24.24 45  A 1 
ATOM 309  C C   . ALA A 1 45  ? -45.433 28.380  25.900  1.00 24.40 45  A 1 
ATOM 310  O O   . ALA A 1 45  ? -45.134 27.502  25.109  1.00 23.50 45  A 1 
ATOM 311  C CB  . ALA A 1 45  ? -47.138 29.629  24.472  1.00 22.63 45  A 1 
ATOM 312  N N   . GLN A 1 46  ? -45.030 28.220  27.165  1.00 15.94 46  A 1 
ATOM 313  C CA  . GLN A 1 46  ? -45.827 27.959  28.373  1.00 19.80 46  A 1 
ATOM 314  C C   . GLN A 1 46  ? -46.798 26.778  28.262  1.00 19.63 46  A 1 
ATOM 315  O O   . GLN A 1 46  ? -47.891 26.928  27.729  1.00 18.92 46  A 1 
ATOM 316  C CB  . GLN A 1 46  ? -46.519 29.202  28.967  1.00 19.21 46  A 1 
ATOM 317  C CG  . GLN A 1 46  ? -45.634 29.956  29.971  1.00 16.92 46  A 1 
ATOM 318  C CD  . GLN A 1 46  ? -46.376 31.080  30.690  1.00 15.56 46  A 1 
ATOM 319  O OE1 . GLN A 1 46  ? -47.402 31.571  30.257  1.00 17.08 46  A 1 
ATOM 320  N NE2 . GLN A 1 46  ? -45.876 31.557  31.806  1.00 17.76 46  A 1 
ATOM 321  N N   . MET A 1 47  ? -46.459 25.661  28.907  1.00 19.66 47  A 1 
ATOM 322  C CA  . MET A 1 47  ? -47.414 24.908  29.727  1.00 21.42 47  A 1 
ATOM 323  C C   . MET A 1 47  ? -46.699 24.276  30.923  1.00 21.37 47  A 1 
ATOM 324  O O   . MET A 1 47  ? -45.740 23.525  30.789  1.00 21.03 47  A 1 
ATOM 325  C CB  . MET A 1 47  ? -48.225 23.885  28.913  1.00 20.55 47  A 1 
ATOM 326  C CG  . MET A 1 47  ? -49.708 24.272  28.922  1.00 17.97 47  A 1 
ATOM 327  S SD  . MET A 1 47  ? -50.804 23.186  27.980  1.00 16.39 47  A 1 
ATOM 328  C CE  . MET A 1 47  ? -51.117 21.893  29.214  1.00 16.19 47  A 1 
ATOM 329  N N   . THR A 1 48  ? -47.181 24.661  32.105  1.00 17.91 48  A 1 
ATOM 330  C CA  . THR A 1 48  ? -46.743 24.250  33.440  1.00 20.76 48  A 1 
ATOM 331  C C   . THR A 1 48  ? -47.687 23.164  33.944  1.00 20.80 48  A 1 
ATOM 332  O O   . THR A 1 48  ? -48.895 23.314  33.790  1.00 20.16 48  A 1 
ATOM 333  C CB  . THR A 1 48  ? -46.851 25.465  34.386  1.00 19.80 48  A 1 
ATOM 334  O OG1 . THR A 1 48  ? -46.413 26.652  33.761  1.00 17.49 48  A 1 
ATOM 335  C CG2 . THR A 1 48  ? -46.023 25.317  35.664  1.00 18.44 48  A 1 
ATOM 336  N N   . CYS A 1 49  ? -47.171 22.138  34.617  1.00 17.12 49  A 1 
ATOM 337  C CA  . CYS A 1 49  ? -47.959 21.472  35.660  1.00 20.05 49  A 1 
ATOM 338  C C   . CYS A 1 49  ? -47.049 20.947  36.782  1.00 20.24 49  A 1 
ATOM 339  O O   . CYS A 1 49  ? -45.946 20.466  36.540  1.00 19.36 49  A 1 
ATOM 340  C CB  . CYS A 1 49  ? -48.883 20.401  35.083  1.00 19.04 49  A 1 
ATOM 341  S SG  . CYS A 1 49  ? -50.415 20.408  36.054  1.00 16.09 49  A 1 
ATOM 342  N N   . LEU A 1 50  ? -47.521 21.169  38.008  1.00 17.38 50  A 1 
ATOM 343  C CA  . LEU A 1 50  ? -46.839 21.073  39.301  1.00 20.91 50  A 1 
ATOM 344  C C   . LEU A 1 50  ? -47.110 19.724  39.998  1.00 20.51 50  A 1 
ATOM 345  O O   . LEU A 1 50  ? -48.086 19.059  39.673  1.00 20.11 50  A 1 
ATOM 346  C CB  . LEU A 1 50  ? -47.405 22.217  40.181  1.00 20.08 50  A 1 
ATOM 347  C CG  . LEU A 1 50  ? -46.395 23.269  40.669  1.00 17.74 50  A 1 
ATOM 348  C CD1 . LEU A 1 50  ? -46.439 24.497  39.767  1.00 16.88 50  A 1 
ATOM 349  C CD2 . LEU A 1 50  ? -46.759 23.719  42.089  1.00 18.65 50  A 1 
ATOM 350  N N   . MET A 1 51  ? -46.348 19.498  41.064  1.00 19.23 51  A 1 
ATOM 351  C CA  . MET A 1 51  ? -46.509 18.599  42.235  1.00 20.61 51  A 1 
ATOM 352  C C   . MET A 1 51  ? -45.675 17.301  42.183  1.00 20.97 51  A 1 
ATOM 353  O O   . MET A 1 51  ? -45.641 16.632  41.165  1.00 20.06 51  A 1 
ATOM 354  C CB  . MET A 1 51  ? -47.984 18.325  42.590  1.00 19.91 51  A 1 
ATOM 355  C CG  . MET A 1 51  ? -48.737 19.591  43.033  1.00 16.78 51  A 1 
ATOM 356  S SD  . MET A 1 51  ? -50.243 19.230  43.971  1.00 15.09 51  A 1 
ATOM 357  C CE  . MET A 1 51  ? -50.740 20.905  44.448  1.00 14.58 51  A 1 
ATOM 358  N N   . ALA A 1 52  ? -44.978 16.856  43.220  1.00 18.96 52  A 1 
ATOM 359  C CA  . ALA A 1 52  ? -44.881 17.287  44.617  1.00 23.32 52  A 1 
ATOM 360  C C   . ALA A 1 52  ? -43.516 16.890  45.230  1.00 23.06 52  A 1 
ATOM 361  O O   . ALA A 1 52  ? -42.916 15.887  44.859  1.00 22.05 52  A 1 
ATOM 362  C CB  . ALA A 1 52  ? -46.003 16.600  45.413  1.00 22.13 52  A 1 
ATOM 363  N N   . LEU A 1 53  ? -43.067 17.692  46.210  1.00 19.21 53  A 1 
ATOM 364  C CA  . LEU A 1 53  ? -41.945 17.404  47.112  1.00 23.78 53  A 1 
ATOM 365  C C   . LEU A 1 53  ? -42.359 16.416  48.208  1.00 23.01 53  A 1 
ATOM 366  O O   . LEU A 1 53  ? -43.387 16.637  48.847  1.00 22.09 53  A 1 
ATOM 367  C CB  . LEU A 1 53  ? -41.549 18.727  47.808  1.00 22.46 53  A 1 
ATOM 368  C CG  . LEU A 1 53  ? -40.531 19.607  47.067  1.00 19.82 53  A 1 
ATOM 369  C CD1 . LEU A 1 53  ? -41.050 21.035  46.904  1.00 19.12 53  A 1 
ATOM 370  C CD2 . LEU A 1 53  ? -39.224 19.665  47.862  1.00 21.23 53  A 1 
ATOM 371  N N   . SER A 1 54  ? -41.487 15.468  48.568  1.00 19.69 54  A 1 
ATOM 372  C CA  . SER A 1 54  ? -41.168 15.206  49.983  1.00 25.82 54  A 1 
ATOM 373  C C   . SER A 1 54  ? -39.947 14.292  50.178  1.00 25.07 54  A 1 
ATOM 374  O O   . SER A 1 54  ? -39.810 13.268  49.530  1.00 23.90 54  A 1 
ATOM 375  C CB  . SER A 1 54  ? -42.350 14.642  50.786  1.00 24.13 54  A 1 
ATOM 376  O OG  . SER A 1 54  ? -42.797 13.409  50.272  1.00 21.43 54  A 1 
ATOM 377  N N   . HIS A 1 55  ? -39.154 14.682  51.169  1.00 17.87 55  A 1 
ATOM 378  C CA  . HIS A 1 55  ? -38.170 13.956  51.991  1.00 24.19 55  A 1 
ATOM 379  C C   . HIS A 1 55  ? -36.664 14.077  51.687  1.00 23.92 55  A 1 
ATOM 380  O O   . HIS A 1 55  ? -36.087 13.544  50.755  1.00 22.22 55  A 1 
ATOM 381  C CB  . HIS A 1 55  ? -38.658 12.571  52.446  1.00 22.56 55  A 1 
ATOM 382  C CG  . HIS A 1 55  ? -39.691 12.716  53.535  1.00 19.70 55  A 1 
ATOM 383  N ND1 . HIS A 1 55  ? -40.961 13.229  53.407  1.00 18.41 55  A 1 
ATOM 384  C CD2 . HIS A 1 55  ? -39.488 12.509  54.868  1.00 18.60 55  A 1 
ATOM 385  C CE1 . HIS A 1 55  ? -41.503 13.333  54.626  1.00 18.96 55  A 1 
ATOM 386  N NE2 . HIS A 1 55  ? -40.641 12.914  55.549  1.00 18.92 55  A 1 
ATOM 387  N N   . MET A 1 56  ? -36.064 14.782  52.652  1.00 21.83 56  A 1 
ATOM 388  C CA  . MET A 1 56  ? -34.656 14.983  53.004  1.00 25.77 56  A 1 
ATOM 389  C C   . MET A 1 56  ? -33.849 13.680  53.172  1.00 25.13 56  A 1 
ATOM 390  O O   . MET A 1 56  ? -34.306 12.787  53.883  1.00 24.06 56  A 1 
ATOM 391  C CB  . MET A 1 56  ? -34.646 15.632  54.411  1.00 24.31 56  A 1 
ATOM 392  C CG  . MET A 1 56  ? -35.315 16.992  54.586  1.00 21.97 56  A 1 
ATOM 393  S SD  . MET A 1 56  ? -35.335 17.471  56.345  1.00 20.76 56  A 1 
ATOM 394  C CE  . MET A 1 56  ? -35.997 19.159  56.226  1.00 19.31 56  A 1 
ATOM 395  N N   . ARG A 1 57  ? -32.569 13.661  52.749  1.00 17.92 57  A 1 
ATOM 396  C CA  . ARG A 1 57  ? -31.390 13.847  53.640  1.00 24.64 57  A 1 
ATOM 397  C C   . ARG A 1 57  ? -30.065 13.501  52.935  1.00 23.78 57  A 1 
ATOM 398  O O   . ARG A 1 57  ? -29.989 12.568  52.153  1.00 22.65 57  A 1 
ATOM 399  C CB  . ARG A 1 57  ? -31.464 13.004  54.941  1.00 22.95 57  A 1 
ATOM 400  C CG  . ARG A 1 57  ? -31.977 13.824  56.139  1.00 19.59 57  A 1 
ATOM 401  C CD  . ARG A 1 57  ? -31.971 13.000  57.431  1.00 18.18 57  A 1 
ATOM 402  N NE  . ARG A 1 57  ? -32.417 13.801  58.591  1.00 17.87 57  A 1 
ATOM 403  C CZ  . ARG A 1 57  ? -32.353 13.449  59.864  1.00 17.11 57  A 1 
ATOM 404  N NH1 . ARG A 1 57  ? -31.873 12.294  60.235  1.00 16.50 57  A 1 
ATOM 405  N NH2 . ARG A 1 57  ? -32.779 14.250  60.799  1.00 16.98 57  A 1 
ATOM 406  N N   . SER A 1 58  ? -29.021 14.211  53.397  1.00 18.31 58  A 1 
ATOM 407  C CA  . SER A 1 58  ? -27.575 13.911  53.347  1.00 25.49 58  A 1 
ATOM 408  C C   . SER A 1 58  ? -26.836 14.084  52.013  1.00 24.37 58  A 1 
ATOM 409  O O   . SER A 1 58  ? -27.132 13.464  51.002  1.00 22.92 58  A 1 
ATOM 410  C CB  . SER A 1 58  ? -27.223 12.604  54.070  1.00 24.30 58  A 1 
ATOM 411  O OG  . SER A 1 58  ? -27.915 11.496  53.548  1.00 22.04 58  A 1 
ATOM 412  N N   . GLY A 1 59  ? -25.860 15.004  52.065  1.00 18.57 59  A 1 
ATOM 413  C CA  . GLY A 1 59  ? -25.136 15.547  50.927  1.00 27.06 59  A 1 
ATOM 414  C C   . GLY A 1 59  ? -24.081 14.647  50.307  1.00 27.14 59  A 1 
ATOM 415  O O   . GLY A 1 59  ? -23.518 13.765  50.945  1.00 25.00 59  A 1 
ATOM 416  N N   . CYS A 1 60  ? -23.789 14.970  49.055  1.00 16.54 60  A 1 
ATOM 417  C CA  . CYS A 1 60  ? -22.501 14.766  48.398  1.00 23.94 60  A 1 
ATOM 418  C C   . CYS A 1 60  ? -22.394 15.766  47.238  1.00 23.85 60  A 1 
ATOM 419  O O   . CYS A 1 60  ? -23.386 16.070  46.578  1.00 22.67 60  A 1 
ATOM 420  C CB  . CYS A 1 60  ? -22.345 13.319  47.922  1.00 22.47 60  A 1 
ATOM 421  S SG  . CYS A 1 60  ? -21.266 12.415  49.069  1.00 19.03 60  A 1 
ATOM 422  N N   . PHE A 1 61  ? -21.191 16.310  47.036  1.00 16.75 61  A 1 
ATOM 423  C CA  . PHE A 1 61  ? -20.826 17.296  46.010  1.00 23.65 61  A 1 
ATOM 424  C C   . PHE A 1 61  ? -21.232 16.861  44.585  1.00 23.09 61  A 1 
ATOM 425  O O   . PHE A 1 61  ? -21.047 15.694  44.246  1.00 21.71 61  A 1 
ATOM 426  C CB  . PHE A 1 61  ? -19.299 17.457  46.054  1.00 22.18 61  A 1 
ATOM 427  C CG  . PHE A 1 61  ? -18.767 18.401  47.115  1.00 19.38 61  A 1 
ATOM 428  C CD1 . PHE A 1 61  ? -18.339 19.686  46.732  1.00 17.52 61  A 1 
ATOM 429  C CD2 . PHE A 1 61  ? -18.666 18.007  48.461  1.00 18.60 61  A 1 
ATOM 430  C CE1 . PHE A 1 61  ? -17.807 20.571  47.686  1.00 17.92 61  A 1 
ATOM 431  C CE2 . PHE A 1 61  ? -18.144 18.896  49.420  1.00 18.37 61  A 1 
ATOM 432  C CZ  . PHE A 1 61  ? -17.712 20.176  49.029  1.00 20.52 61  A 1 
ATOM 433  N N   . PRO A 1 62  ? -21.679 17.782  43.706  1.00 21.47 62  A 1 
ATOM 434  C CA  . PRO A 1 62  ? -21.884 17.454  42.304  1.00 26.56 62  A 1 
ATOM 435  C C   . PRO A 1 62  ? -20.548 17.473  41.555  1.00 26.50 62  A 1 
ATOM 436  O O   . PRO A 1 62  ? -19.900 18.509  41.416  1.00 25.09 62  A 1 
ATOM 437  C CB  . PRO A 1 62  ? -22.888 18.486  41.790  1.00 24.90 62  A 1 
ATOM 438  C CG  . PRO A 1 62  ? -22.599 19.723  42.641  1.00 25.17 62  A 1 
ATOM 439  C CD  . PRO A 1 62  ? -22.057 19.167  43.959  1.00 27.67 62  A 1 
ATOM 440  N N   . ALA A 1 63  ? -20.151 16.309  41.042  1.00 21.11 63  A 1 
ATOM 441  C CA  . ALA A 1 63  ? -19.106 16.198  40.038  1.00 29.07 63  A 1 
ATOM 442  C C   . ALA A 1 63  ? -19.593 16.806  38.712  1.00 28.61 63  A 1 
ATOM 443  O O   . ALA A 1 63  ? -20.679 16.485  38.226  1.00 27.21 63  A 1 
ATOM 444  C CB  . ALA A 1 63  ? -18.714 14.724  39.897  1.00 27.70 63  A 1 
ATOM 445  N N   . PHE A 1 64  ? -18.777 17.695  38.139  1.00 20.15 64  A 1 
ATOM 446  C CA  . PHE A 1 64  ? -18.959 18.212  36.787  1.00 25.67 64  A 1 
ATOM 447  C C   . PHE A 1 64  ? -18.851 17.057  35.781  1.00 25.15 64  A 1 
ATOM 448  O O   . PHE A 1 64  ? -17.782 16.477  35.613  1.00 23.73 64  A 1 
ATOM 449  C CB  . PHE A 1 64  ? -17.882 19.277  36.502  1.00 24.00 64  A 1 
ATOM 450  C CG  . PHE A 1 64  ? -18.288 20.711  36.800  1.00 21.40 64  A 1 
ATOM 451  C CD1 . PHE A 1 64  ? -18.690 21.546  35.741  1.00 19.55 64  A 1 
ATOM 452  C CD2 . PHE A 1 64  ? -18.239 21.220  38.108  1.00 20.51 64  A 1 
ATOM 453  C CE1 . PHE A 1 64  ? -19.035 22.887  35.989  1.00 19.28 64  A 1 
ATOM 454  C CE2 . PHE A 1 64  ? -18.595 22.560  38.357  1.00 19.88 64  A 1 
ATOM 455  C CZ  . PHE A 1 64  ? -18.987 23.395  37.295  1.00 21.56 64  A 1 
ATOM 456  N N   . TYR A 1 65  ? -19.945 16.744  35.086  1.00 26.04 65  A 1 
ATOM 457  C CA  . TYR A 1 65  ? -19.915 15.887  33.904  1.00 31.34 65  A 1 
ATOM 458  C C   . TYR A 1 65  ? -19.721 16.760  32.655  1.00 30.84 65  A 1 
ATOM 459  O O   . TYR A 1 65  ? -20.504 17.689  32.447  1.00 29.01 65  A 1 
ATOM 460  C CB  . TYR A 1 65  ? -21.204 15.060  33.801  1.00 29.42 65  A 1 
ATOM 461  C CG  . TYR A 1 65  ? -21.240 13.863  34.737  1.00 26.64 65  A 1 
ATOM 462  C CD1 . TYR A 1 65  ? -20.696 12.634  34.320  1.00 23.81 65  A 1 
ATOM 463  C CD2 . TYR A 1 65  ? -21.811 13.977  36.020  1.00 23.79 65  A 1 
ATOM 464  C CE1 . TYR A 1 65  ? -20.725 11.518  35.178  1.00 22.70 65  A 1 
ATOM 465  C CE2 . TYR A 1 65  ? -21.835 12.865  36.885  1.00 22.72 65  A 1 
ATOM 466  C CZ  . TYR A 1 65  ? -21.294 11.636  36.460  1.00 23.60 65  A 1 
ATOM 467  O OH  . TYR A 1 65  ? -21.319 10.559  37.293  1.00 25.02 65  A 1 
ATOM 468  N N   . PRO A 1 66  ? -18.706 16.484  31.801  1.00 24.14 66  A 1 
ATOM 469  C CA  . PRO A 1 66  ? -18.628 17.129  30.502  1.00 27.90 66  A 1 
ATOM 470  C C   . PRO A 1 66  ? -19.741 16.594  29.594  1.00 28.17 66  A 1 
ATOM 471  O O   . PRO A 1 66  ? -19.922 15.386  29.445  1.00 26.91 66  A 1 
ATOM 472  C CB  . PRO A 1 66  ? -17.222 16.836  29.979  1.00 26.50 66  A 1 
ATOM 473  C CG  . PRO A 1 66  ? -16.864 15.507  30.645  1.00 26.45 66  A 1 
ATOM 474  C CD  . PRO A 1 66  ? -17.634 15.522  31.967  1.00 29.26 66  A 1 
ATOM 475  N N   . VAL A 1 67  ? -20.479 17.510  28.985  1.00 25.63 67  A 1 
ATOM 476  C CA  . VAL A 1 67  ? -21.495 17.228  27.967  1.00 30.05 67  A 1 
ATOM 477  C C   . VAL A 1 67  ? -20.804 16.594  26.754  1.00 29.85 67  A 1 
ATOM 478  O O   . VAL A 1 67  ? -20.029 17.254  26.060  1.00 28.47 67  A 1 
ATOM 479  C CB  . VAL A 1 67  ? -22.236 18.530  27.586  1.00 28.32 67  A 1 
ATOM 480  C CG1 . VAL A 1 67  ? -23.289 18.315  26.494  1.00 24.74 67  A 1 
ATOM 481  C CG2 . VAL A 1 67  ? -22.948 19.139  28.809  1.00 25.69 67  A 1 
ATOM 482  N N   . ARG A 1 68  ? -21.066 15.295  26.492  1.00 24.57 68  A 1 
ATOM 483  C CA  . ARG A 1 68  ? -20.727 14.648  25.219  1.00 28.19 68  A 1 
ATOM 484  C C   . ARG A 1 68  ? -21.634 15.226  24.129  1.00 28.10 68  A 1 
ATOM 485  O O   . ARG A 1 68  ? -22.850 15.242  24.297  1.00 27.19 68  A 1 
ATOM 486  C CB  . ARG A 1 68  ? -20.880 13.116  25.305  1.00 27.47 68  A 1 
ATOM 487  C CG  . ARG A 1 68  ? -19.666 12.427  25.956  1.00 24.52 68  A 1 
ATOM 488  C CD  . ARG A 1 68  ? -19.838 10.900  25.933  1.00 22.96 68  A 1 
ATOM 489  N NE  . ARG A 1 68  ? -18.631 10.197  26.424  1.00 21.58 68  A 1 
ATOM 490  C CZ  . ARG A 1 68  ? -18.436 8.886   26.434  1.00 19.89 68  A 1 
ATOM 491  N NH1 . ARG A 1 68  ? -19.352 8.049   26.033  1.00 18.60 68  A 1 
ATOM 492  N NH2 . ARG A 1 68  ? -17.305 8.383   26.845  1.00 17.78 68  A 1 
ATOM 493  N N   . LYS A 1 69  ? -21.036 15.717  23.040  1.00 27.54 69  A 1 
ATOM 494  C CA  . LYS A 1 69  ? -21.764 15.975  21.795  1.00 30.70 69  A 1 
ATOM 495  C C   . LYS A 1 69  ? -21.981 14.634  21.104  1.00 29.86 69  A 1 
ATOM 496  O O   . LYS A 1 69  ? -21.003 14.006  20.702  1.00 28.35 69  A 1 
ATOM 497  C CB  . LYS A 1 69  ? -20.995 16.945  20.887  1.00 29.30 69  A 1 
ATOM 498  C CG  . LYS A 1 69  ? -21.197 18.416  21.277  1.00 26.51 69  A 1 
ATOM 499  C CD  . LYS A 1 69  ? -20.469 19.321  20.278  1.00 24.49 69  A 1 
ATOM 500  C CE  . LYS A 1 69  ? -20.766 20.796  20.559  1.00 22.58 69  A 1 
ATOM 501  N NZ  . LYS A 1 69  ? -20.074 21.677  19.586  1.00 20.61 69  A 1 
ATOM 502  N N   . ASP A 1 70  ? -23.225 14.225  20.998  1.00 27.23 70  A 1 
ATOM 503  C CA  . ASP A 1 70  ? -23.619 13.034  20.263  1.00 29.92 70  A 1 
ATOM 504  C C   . ASP A 1 70  ? -23.473 13.270  18.754  1.00 29.36 70  A 1 
ATOM 505  O O   . ASP A 1 70  ? -23.828 14.328  18.229  1.00 28.06 70  A 1 
ATOM 506  C CB  . ASP A 1 70  ? -25.052 12.627  20.648  1.00 28.46 70  A 1 
ATOM 507  C CG  . ASP A 1 70  ? -25.164 12.210  22.123  1.00 25.24 70  A 1 
ATOM 508  O OD1 . ASP A 1 70  ? -24.254 11.494  22.600  1.00 23.57 70  A 1 
ATOM 509  O OD2 . ASP A 1 70  ? -26.128 12.655  22.786  1.00 23.46 70  A 1 
ATOM 510  N N   . ILE A 1 71  ? -22.907 12.274  18.074  1.00 26.02 71  A 1 
ATOM 511  C CA  . ILE A 1 71  ? -22.897 12.182  16.611  1.00 28.65 71  A 1 
ATOM 512  C C   . ILE A 1 71  ? -24.314 11.779  16.190  1.00 27.82 71  A 1 
ATOM 513  O O   . ILE A 1 71  ? -24.823 10.749  16.638  1.00 26.94 71  A 1 
ATOM 514  C CB  . ILE A 1 71  ? -21.814 11.175  16.149  1.00 28.43 71  A 1 
ATOM 515  C CG1 . ILE A 1 71  ? -20.406 11.685  16.559  1.00 26.23 71  A 1 
ATOM 516  C CG2 . ILE A 1 71  ? -21.884 10.935  14.634  1.00 26.84 71  A 1 
ATOM 517  C CD1 . ILE A 1 71  ? -19.288 10.648  16.391  1.00 25.23 71  A 1 
ATOM 518  N N   . PHE A 1 72  ? -24.966 12.599  15.368  1.00 23.70 72  A 1 
ATOM 519  C CA  . PHE A 1 72  ? -26.267 12.275  14.792  1.00 26.09 72  A 1 
ATOM 520  C C   . PHE A 1 72  ? -26.132 11.086  13.831  1.00 25.83 72  A 1 
ATOM 521  O O   . PHE A 1 72  ? -25.583 11.220  12.741  1.00 24.62 72  A 1 
ATOM 522  C CB  . PHE A 1 72  ? -26.852 13.509  14.081  1.00 24.63 72  A 1 
ATOM 523  C CG  . PHE A 1 72  ? -27.693 14.414  14.965  1.00 22.51 72  A 1 
ATOM 524  C CD1 . PHE A 1 72  ? -29.093 14.260  14.982  1.00 20.63 72  A 1 
ATOM 525  C CD2 . PHE A 1 72  ? -27.091 15.409  15.754  1.00 21.25 72  A 1 
ATOM 526  C CE1 . PHE A 1 72  ? -29.887 15.104  15.779  1.00 19.52 72  A 1 
ATOM 527  C CE2 . PHE A 1 72  ? -27.886 16.248  16.559  1.00 19.69 72  A 1 
ATOM 528  C CZ  . PHE A 1 72  ? -29.286 16.098  16.568  1.00 19.45 72  A 1 
ATOM 529  N N   . LEU A 1 73  ? -26.646 9.934   14.248  1.00 27.16 73  A 1 
ATOM 530  C CA  . LEU A 1 73  ? -27.082 8.857   13.364  1.00 30.49 73  A 1 
ATOM 531  C C   . LEU A 1 73  ? -28.611 8.927   13.316  1.00 30.22 73  A 1 
ATOM 532  O O   . LEU A 1 73  ? -29.244 9.014   14.370  1.00 28.78 73  A 1 
ATOM 533  C CB  . LEU A 1 73  ? -26.581 7.501   13.905  1.00 28.86 73  A 1 
ATOM 534  C CG  . LEU A 1 73  ? -25.063 7.274   13.748  1.00 26.39 73  A 1 
ATOM 535  C CD1 . LEU A 1 73  ? -24.621 6.087   14.602  1.00 24.05 73  A 1 
ATOM 536  C CD2 . LEU A 1 73  ? -24.681 6.986   12.294  1.00 25.75 73  A 1 
ATOM 537  N N   . ASP A 1 74  ? -29.194 8.884   12.122  1.00 26.90 74  A 1 
ATOM 538  C CA  . ASP A 1 74  ? -30.645 9.021   11.885  1.00 30.78 74  A 1 
ATOM 539  C C   . ASP A 1 74  ? -31.522 7.885   12.466  1.00 30.56 74  A 1 
ATOM 540  O O   . ASP A 1 74  ? -32.704 7.782   12.152  1.00 28.37 74  A 1 
ATOM 541  C CB  . ASP A 1 74  ? -30.896 9.231   10.377  1.00 28.28 74  A 1 
ATOM 542  C CG  . ASP A 1 74  ? -30.525 10.636  9.892   1.00 25.60 74  A 1 
ATOM 543  O OD1 . ASP A 1 74  ? -30.823 11.601  10.630  1.00 23.35 74  A 1 
ATOM 544  O OD2 . ASP A 1 74  ? -29.965 10.730  8.781   1.00 23.76 74  A 1 
ATOM 545  N N   . ASN A 1 75  ? -30.969 7.031   13.335  1.00 29.44 75  A 1 
ATOM 546  C CA  . ASN A 1 75  ? -31.712 6.051   14.131  1.00 33.63 75  A 1 
ATOM 547  C C   . ASN A 1 75  ? -30.920 5.696   15.405  1.00 33.54 75  A 1 
ATOM 548  O O   . ASN A 1 75  ? -30.074 4.802   15.375  1.00 31.73 75  A 1 
ATOM 549  C CB  . ASN A 1 75  ? -32.015 4.813   13.256  1.00 31.35 75  A 1 
ATOM 550  C CG  . ASN A 1 75  ? -33.478 4.699   12.864  1.00 27.88 75  A 1 
ATOM 551  O OD1 . ASN A 1 75  ? -34.385 5.185   13.521  1.00 25.43 75  A 1 
ATOM 552  N ND2 . ASN A 1 75  ? -33.761 3.998   11.796  1.00 25.96 75  A 1 
ATOM 553  N N   . PRO A 1 76  ? -31.147 6.374   16.541  1.00 25.48 76  A 1 
ATOM 554  C CA  . PRO A 1 76  ? -30.516 5.988   17.796  1.00 28.22 76  A 1 
ATOM 555  C C   . PRO A 1 76  ? -31.123 4.672   18.317  1.00 28.59 76  A 1 
ATOM 556  O O   . PRO A 1 76  ? -32.348 4.516   18.305  1.00 27.55 76  A 1 
ATOM 557  C CB  . PRO A 1 76  ? -30.749 7.163   18.747  1.00 26.41 76  A 1 
ATOM 558  C CG  . PRO A 1 76  ? -32.047 7.786   18.235  1.00 26.35 76  A 1 
ATOM 559  C CD  . PRO A 1 76  ? -32.022 7.522   16.730  1.00 28.54 76  A 1 
ATOM 560  N N   . PRO A 1 77  ? -30.302 3.719   18.805  1.00 24.88 77  A 1 
ATOM 561  C CA  . PRO A 1 77  ? -30.821 2.506   19.426  1.00 27.81 77  A 1 
ATOM 562  C C   . PRO A 1 77  ? -31.622 2.819   20.702  1.00 28.00 77  A 1 
ATOM 563  O O   . PRO A 1 77  ? -31.332 3.756   21.448  1.00 26.97 77  A 1 
ATOM 564  C CB  . PRO A 1 77  ? -29.607 1.604   19.663  1.00 26.41 77  A 1 
ATOM 565  C CG  . PRO A 1 77  ? -28.423 2.569   19.687  1.00 26.66 77  A 1 
ATOM 566  C CD  . PRO A 1 77  ? -28.856 3.728   18.791  1.00 28.79 77  A 1 
ATOM 567  N N   . ILE A 1 78  ? -32.641 2.008   20.953  1.00 23.76 78  A 1 
ATOM 568  C CA  . ILE A 1 78  ? -33.587 2.156   22.068  1.00 26.25 78  A 1 
ATOM 569  C C   . ILE A 1 78  ? -32.835 1.975   23.411  1.00 26.34 78  A 1 
ATOM 570  O O   . ILE A 1 78  ? -31.938 1.132   23.484  1.00 24.97 78  A 1 
ATOM 571  C CB  . ILE A 1 78  ? -34.759 1.146   21.902  1.00 24.52 78  A 1 
ATOM 572  C CG1 . ILE A 1 78  ? -35.362 1.187   20.473  1.00 21.71 78  A 1 
ATOM 573  C CG2 . ILE A 1 78  ? -35.878 1.414   22.927  1.00 21.08 78  A 1 
ATOM 574  C CD1 . ILE A 1 78  ? -36.369 0.067   20.176  1.00 19.44 78  A 1 
ATOM 575  N N   . PRO A 1 79  ? -33.193 2.677   24.509  1.00 22.59 79  A 1 
ATOM 576  C CA  . PRO A 1 79  ? -32.488 2.618   25.803  1.00 23.80 79  A 1 
ATOM 577  C C   . PRO A 1 79  ? -32.229 1.211   26.369  1.00 24.15 79  A 1 
ATOM 578  O O   . PRO A 1 79  ? -31.289 1.019   27.134  1.00 23.13 79  A 1 
ATOM 579  C CB  . PRO A 1 79  ? -33.359 3.432   26.763  1.00 21.95 79  A 1 
ATOM 580  C CG  . PRO A 1 79  ? -34.025 4.461   25.855  1.00 21.94 79  A 1 
ATOM 581  C CD  . PRO A 1 79  ? -34.224 3.707   24.542  1.00 23.99 79  A 1 
ATOM 582  N N   . TYR A 1 80  ? -33.027 0.219   25.968  1.00 23.85 80  A 1 
ATOM 583  C CA  . TYR A 1 80  ? -32.856 -1.180  26.370  1.00 25.89 80  A 1 
ATOM 584  C C   . TYR A 1 80  ? -31.628 -1.851  25.721  1.00 26.45 80  A 1 
ATOM 585  O O   . TYR A 1 80  ? -30.950 -2.648  26.370  1.00 25.42 80  A 1 
ATOM 586  C CB  . TYR A 1 80  ? -34.157 -1.939  26.059  1.00 24.09 80  A 1 
ATOM 587  C CG  . TYR A 1 80  ? -34.665 -2.752  27.235  1.00 21.60 80  A 1 
ATOM 588  C CD1 . TYR A 1 80  ? -34.310 -4.106  27.365  1.00 19.13 80  A 1 
ATOM 589  C CD2 . TYR A 1 80  ? -35.488 -2.147  28.205  1.00 17.62 80  A 1 
ATOM 590  C CE1 . TYR A 1 80  ? -34.782 -4.855  28.459  1.00 16.23 80  A 1 
ATOM 591  C CE2 . TYR A 1 80  ? -35.961 -2.893  29.303  1.00 16.17 80  A 1 
ATOM 592  C CZ  . TYR A 1 80  ? -35.610 -4.249  29.424  1.00 16.90 80  A 1 
ATOM 593  O OH  . TYR A 1 80  ? -36.072 -4.977  30.478  1.00 17.30 80  A 1 
ATOM 594  N N   . GLN A 1 81  ? -31.277 -1.483  24.485  1.00 23.43 81  A 1 
ATOM 595  C CA  . GLN A 1 81  ? -30.087 -1.993  23.783  1.00 25.25 81  A 1 
ATOM 596  C C   . GLN A 1 81  ? -28.784 -1.455  24.397  1.00 25.59 81  A 1 
ATOM 597  O O   . GLN A 1 81  ? -27.816 -2.201  24.525  1.00 25.18 81  A 1 
ATOM 598  C CB  . GLN A 1 81  ? -30.168 -1.645  22.290  1.00 24.45 81  A 1 
ATOM 599  C CG  . GLN A 1 81  ? -31.166 -2.535  21.537  1.00 22.08 81  A 1 
ATOM 600  C CD  . GLN A 1 81  ? -31.381 -2.090  20.096  1.00 20.32 81  A 1 
ATOM 601  O OE1 . GLN A 1 81  ? -31.409 -0.909  19.798  1.00 20.86 81  A 1 
ATOM 602  N NE2 . GLN A 1 81  ? -31.579 -2.990  19.163  1.00 20.37 81  A 1 
ATOM 603  N N   . TYR A 1 82  ? -28.776 -0.215  24.887  1.00 24.81 82  A 1 
ATOM 604  C CA  . TYR A 1 82  ? -27.623 0.347   25.606  1.00 25.50 82  A 1 
ATOM 605  C C   . TYR A 1 82  ? -27.334 -0.363  26.931  1.00 25.80 82  A 1 
ATOM 606  O O   . TYR A 1 82  ? -26.182 -0.409  27.359  1.00 24.54 82  A 1 
ATOM 607  C CB  . TYR A 1 82  ? -27.860 1.835   25.881  1.00 23.91 82  A 1 
ATOM 608  C CG  . TYR A 1 82  ? -27.585 2.721   24.689  1.00 21.49 82  A 1 
ATOM 609  C CD1 . TYR A 1 82  ? -26.254 3.038   24.355  1.00 19.28 82  A 1 
ATOM 610  C CD2 . TYR A 1 82  ? -28.646 3.238   23.932  1.00 18.93 82  A 1 
ATOM 611  C CE1 . TYR A 1 82  ? -25.985 3.877   23.260  1.00 17.44 82  A 1 
ATOM 612  C CE2 . TYR A 1 82  ? -28.381 4.078   22.833  1.00 17.37 82  A 1 
ATOM 613  C CZ  . TYR A 1 82  ? -27.049 4.400   22.499  1.00 17.17 82  A 1 
ATOM 614  O OH  . TYR A 1 82  ? -26.795 5.215   21.445  1.00 17.38 82  A 1 
ATOM 615  N N   . LYS A 1 83  ? -28.356 -0.903  27.589  1.00 23.25 83  A 1 
ATOM 616  C CA  . LYS A 1 83  ? -28.203 -1.623  28.853  1.00 25.71 83  A 1 
ATOM 617  C C   . LYS A 1 83  ? -27.625 -3.023  28.631  1.00 26.12 83  A 1 
ATOM 618  O O   . LYS A 1 83  ? -26.690 -3.387  29.331  1.00 24.86 83  A 1 
ATOM 619  C CB  . LYS A 1 83  ? -29.534 -1.622  29.613  1.00 23.89 83  A 1 
ATOM 620  C CG  . LYS A 1 83  ? -29.296 -1.938  31.093  1.00 20.85 83  A 1 
ATOM 621  C CD  . LYS A 1 83  ? -30.598 -1.936  31.900  1.00 19.11 83  A 1 
ATOM 622  C CE  . LYS A 1 83  ? -30.238 -2.347  33.330  1.00 16.65 83  A 1 
ATOM 623  N NZ  . LYS A 1 83  ? -31.428 -2.596  34.162  1.00 14.93 83  A 1 
ATOM 624  N N   . ILE A 1 84  ? -28.097 -3.729  27.608  1.00 27.61 84  A 1 
ATOM 625  C CA  . ILE A 1 84  ? -27.563 -5.041  27.210  1.00 29.11 84  A 1 
ATOM 626  C C   . ILE A 1 84  ? -26.111 -4.899  26.735  1.00 30.16 84  A 1 
ATOM 627  O O   . ILE A 1 84  ? -25.249 -5.613  27.234  1.00 28.95 84  A 1 
ATOM 628  C CB  . ILE A 1 84  ? -28.489 -5.702  26.164  1.00 26.93 84  A 1 
ATOM 629  C CG1 . ILE A 1 84  ? -29.873 -5.989  26.795  1.00 23.52 84  A 1 
ATOM 630  C CG2 . ILE A 1 84  ? -27.871 -7.005  25.624  1.00 23.19 84  A 1 
ATOM 631  C CD1 . ILE A 1 84  ? -30.944 -6.439  25.794  1.00 21.01 84  A 1 
ATOM 632  N N   . LEU A 1 85  ? -25.795 -3.919  25.887  1.00 31.59 85  A 1 
ATOM 633  C CA  . LEU A 1 85  ? -24.419 -3.640  25.446  1.00 32.66 85  A 1 
ATOM 634  C C   . LEU A 1 85  ? -23.474 -3.320  26.614  1.00 33.11 85  A 1 
ATOM 635  O O   . LEU A 1 85  ? -22.348 -3.798  26.616  1.00 32.21 85  A 1 
ATOM 636  C CB  . LEU A 1 85  ? -24.436 -2.495  24.413  1.00 30.74 85  A 1 
ATOM 637  C CG  . LEU A 1 85  ? -24.621 -2.999  22.971  1.00 27.98 85  A 1 
ATOM 638  C CD1 . LEU A 1 85  ? -25.295 -1.943  22.101  1.00 26.07 85  A 1 
ATOM 639  C CD2 . LEU A 1 85  ? -23.266 -3.342  22.346  1.00 26.98 85  A 1 
ATOM 640  N N   . ARG A 1 86  ? -23.918 -2.574  27.631  1.00 29.83 86  A 1 
ATOM 641  C CA  . ARG A 1 86  ? -23.100 -2.278  28.825  1.00 31.02 86  A 1 
ATOM 642  C C   . ARG A 1 86  ? -22.937 -3.459  29.782  1.00 31.36 86  A 1 
ATOM 643  O O   . ARG A 1 86  ? -21.960 -3.469  30.526  1.00 30.47 86  A 1 
ATOM 644  C CB  . ARG A 1 86  ? -23.673 -1.084  29.600  1.00 29.23 86  A 1 
ATOM 645  C CG  . ARG A 1 86  ? -23.020 0.234   29.193  1.00 26.29 86  A 1 
ATOM 646  C CD  . ARG A 1 86  ? -23.540 1.351   30.103  1.00 24.33 86  A 1 
ATOM 647  N NE  . ARG A 1 86  ? -22.831 2.619   29.864  1.00 22.69 86  A 1 
ATOM 648  C CZ  . ARG A 1 86  ? -22.988 3.736   30.549  1.00 21.07 86  A 1 
ATOM 649  N NH1 . ARG A 1 86  ? -23.844 3.823   31.536  1.00 20.63 86  A 1 
ATOM 650  N NH2 . ARG A 1 86  ? -22.283 4.793   30.262  1.00 19.58 86  A 1 
ATOM 651  N N   . GLU A 1 87  ? -23.880 -4.374  29.821  1.00 32.92 87  A 1 
ATOM 652  C CA  . GLU A 1 87  ? -23.831 -5.554  30.693  1.00 33.99 87  A 1 
ATOM 653  C C   . GLU A 1 87  ? -23.080 -6.729  30.033  1.00 34.53 87  A 1 
ATOM 654  O O   . GLU A 1 87  ? -22.540 -7.572  30.748  1.00 32.97 87  A 1 
ATOM 655  C CB  . GLU A 1 87  ? -25.263 -5.923  31.152  1.00 31.65 87  A 1 
ATOM 656  C CG  . GLU A 1 87  ? -25.801 -4.947  32.229  1.00 27.87 87  A 1 
ATOM 657  C CD  . GLU A 1 87  ? -27.288 -5.141  32.636  1.00 25.08 87  A 1 
ATOM 658  O OE1 . GLU A 1 87  ? -27.776 -4.352  33.493  1.00 22.80 87  A 1 
ATOM 659  O OE2 . GLU A 1 87  ? -27.982 -6.003  32.066  1.00 23.92 87  A 1 
ATOM 660  N N   . THR A 1 88  ? -22.976 -6.764  28.695  1.00 43.60 88  A 1 
ATOM 661  C CA  . THR A 1 88  ? -22.228 -7.795  27.940  1.00 44.30 88  A 1 
ATOM 662  C C   . THR A 1 88  ? -20.813 -7.377  27.537  1.00 44.66 88  A 1 
ATOM 663  O O   . THR A 1 88  ? -19.936 -8.236  27.458  1.00 42.26 88  A 1 
ATOM 664  C CB  . THR A 1 88  ? -22.997 -8.262  26.692  1.00 41.48 88  A 1 
ATOM 665  O OG1 . THR A 1 88  ? -23.480 -7.168  25.945  1.00 38.46 88  A 1 
ATOM 666  C CG2 . THR A 1 88  ? -24.205 -9.130  27.054  1.00 37.18 88  A 1 
ATOM 667  N N   . THR A 1 89  ? -20.540 -6.090  27.333  1.00 44.81 89  A 1 
ATOM 668  C CA  . THR A 1 89  ? -19.167 -5.603  27.120  1.00 45.21 89  A 1 
ATOM 669  C C   . THR A 1 89  ? -18.592 -5.162  28.461  1.00 45.17 89  A 1 
ATOM 670  O O   . THR A 1 89  ? -18.823 -4.046  28.920  1.00 43.32 89  A 1 
ATOM 671  C CB  . THR A 1 89  ? -19.082 -4.496  26.058  1.00 42.80 89  A 1 
ATOM 672  O OG1 . THR A 1 89  ? -19.820 -3.351  26.419  1.00 40.49 89  A 1 
ATOM 673  C CG2 . THR A 1 89  ? -19.573 -4.965  24.687  1.00 39.06 89  A 1 
ATOM 674  N N   . GLY A 1 90  ? -17.842 -6.047  29.108  1.00 50.34 90  A 1 
ATOM 675  C CA  . GLY A 1 90  ? -16.950 -5.660  30.201  1.00 50.94 90  A 1 
ATOM 676  C C   . GLY A 1 90  ? -16.065 -4.478  29.792  1.00 52.86 90  A 1 
ATOM 677  O O   . GLY A 1 90  ? -15.916 -4.172  28.609  1.00 50.02 90  A 1 
ATOM 678  N N   . ALA A 1 91  ? -15.491 -3.766  30.764  1.00 48.91 91  A 1 
ATOM 679  C CA  . ALA A 1 91  ? -14.515 -2.712  30.472  1.00 51.17 91  A 1 
ATOM 680  C C   . ALA A 1 91  ? -13.475 -3.241  29.462  1.00 54.55 91  A 1 
ATOM 681  O O   . ALA A 1 91  ? -13.077 -4.396  29.614  1.00 51.26 91  A 1 
ATOM 682  C CB  . ALA A 1 91  ? -13.844 -2.283  31.784  1.00 46.14 91  A 1 
ATOM 683  N N   . PRO A 1 92  ? -13.042 -2.436  28.453  1.00 62.64 92  A 1 
ATOM 684  C CA  . PRO A 1 92  ? -12.131 -2.915  27.416  1.00 65.64 92  A 1 
ATOM 685  C C   . PRO A 1 92  ? -10.910 -3.551  28.085  1.00 69.24 92  A 1 
ATOM 686  O O   . PRO A 1 92  ? -10.145 -2.867  28.776  1.00 66.70 92  A 1 
ATOM 687  C CB  . PRO A 1 92  ? -11.790 -1.696  26.549  1.00 61.02 92  A 1 
ATOM 688  C CG  . PRO A 1 92  ? -12.127 -0.500  27.436  1.00 57.31 92  A 1 
ATOM 689  C CD  . PRO A 1 92  ? -13.275 -1.008  28.296  1.00 59.94 92  A 1 
ATOM 690  N N   . MET A 1 93  ? -10.809 -4.877  27.956  1.00 69.95 93  A 1 
ATOM 691  C CA  . MET A 1 93  ? -9.703  -5.632  28.520  1.00 76.86 93  A 1 
ATOM 692  C C   . MET A 1 93  ? -8.445  -5.312  27.720  1.00 82.98 93  A 1 
ATOM 693  O O   . MET A 1 93  ? -8.477  -5.281  26.491  1.00 78.64 93  A 1 
ATOM 694  C CB  . MET A 1 93  ? -10.002 -7.141  28.541  1.00 67.85 93  A 1 
ATOM 695  C CG  . MET A 1 93  ? -11.080 -7.505  29.577  1.00 58.48 93  A 1 
ATOM 696  S SD  . MET A 1 93  ? -11.105 -9.241  30.103  1.00 53.60 93  A 1 
ATOM 697  C CE  . MET A 1 93  ? -11.680 -10.053 28.581  1.00 45.65 93  A 1 
ATOM 698  N N   . SER A 1 94  ? -7.357  -5.032  28.408  1.00 81.19 94  A 1 
ATOM 699  C CA  . SER A 1 94  ? -6.048  -4.982  27.766  1.00 84.48 94  A 1 
ATOM 700  C C   . SER A 1 94  ? -5.582  -6.416  27.528  1.00 87.84 94  A 1 
ATOM 701  O O   . SER A 1 94  ? -5.472  -7.188  28.483  1.00 84.39 94  A 1 
ATOM 702  C CB  . SER A 1 94  ? -5.045  -4.197  28.622  1.00 77.97 94  A 1 
ATOM 703  O OG  . SER A 1 94  ? -4.984  -4.660  29.956  1.00 69.12 94  A 1 
ATOM 704  N N   . TYR A 1 95  ? -5.320  -6.767  26.274  1.00 91.41 95  A 1 
ATOM 705  C CA  . TYR A 1 95  ? -4.820  -8.089  25.916  1.00 92.89 95  A 1 
ATOM 706  C C   . TYR A 1 95  ? -3.293  -8.082  25.970  1.00 93.77 95  A 1 
ATOM 707  O O   . TYR A 1 95  ? -2.644  -7.250  25.331  1.00 91.39 95  A 1 
ATOM 708  C CB  . TYR A 1 95  ? -5.351  -8.517  24.546  1.00 91.95 95  A 1 
ATOM 709  C CG  . TYR A 1 95  ? -6.866  -8.627  24.487  1.00 92.10 95  A 1 
ATOM 710  C CD1 . TYR A 1 95  ? -7.516  -9.849  24.769  1.00 87.58 95  A 1 
ATOM 711  C CD2 . TYR A 1 95  ? -7.627  -7.488  24.171  1.00 88.85 95  A 1 
ATOM 712  C CE1 . TYR A 1 95  ? -8.925  -9.930  24.729  1.00 87.57 95  A 1 
ATOM 713  C CE2 . TYR A 1 95  ? -9.035  -7.560  24.138  1.00 88.53 95  A 1 
ATOM 714  C CZ  . TYR A 1 95  ? -9.683  -8.778  24.413  1.00 89.32 95  A 1 
ATOM 715  O OH  . TYR A 1 95  ? -11.039 -8.814  24.373  1.00 86.80 95  A 1 
ATOM 716  N N   . THR A 1 96  ? -2.730  -8.999  26.746  1.00 95.18 96  A 1 
ATOM 717  C CA  . THR A 1 96  ? -1.288  -9.260  26.770  1.00 95.49 96  A 1 
ATOM 718  C C   . THR A 1 96  ? -0.835  -9.899  25.453  1.00 95.93 96  A 1 
ATOM 719  O O   . THR A 1 96  ? -1.648  -10.410 24.687  1.00 95.02 96  A 1 
ATOM 720  C CB  . THR A 1 96  ? -0.914  -10.137 27.976  1.00 94.68 96  A 1 
ATOM 721  O OG1 . THR A 1 96  ? -1.796  -11.225 28.091  1.00 90.71 96  A 1 
ATOM 722  C CG2 . THR A 1 96  ? -1.029  -9.347  29.281  1.00 88.61 96  A 1 
ATOM 723  N N   . THR A 1 97  ? 0.463   -9.853  25.168  1.00 96.33 97  A 1 
ATOM 724  C CA  . THR A 1 97  ? 1.051   -10.303 23.888  1.00 96.91 97  A 1 
ATOM 725  C C   . THR A 1 97  ? 0.646   -11.727 23.487  1.00 96.96 97  A 1 
ATOM 726  O O   . THR A 1 97  ? 0.368   -11.978 22.323  1.00 95.59 97  A 1 
ATOM 727  C CB  . THR A 1 97  ? 2.581   -10.221 23.977  1.00 96.35 97  A 1 
ATOM 728  O OG1 . THR A 1 97  ? 2.953   -8.902  24.317  1.00 92.78 97  A 1 
ATOM 729  C CG2 . THR A 1 97  ? 3.298   -10.583 22.684  1.00 91.91 97  A 1 
ATOM 730  N N   . ASP A 1 98  ? 0.571   -12.647 24.454  1.00 97.00 98  A 1 
ATOM 731  C CA  . ASP A 1 98  ? 0.166   -14.045 24.275  1.00 96.31 98  A 1 
ATOM 732  C C   . ASP A 1 98  ? -1.325  -14.228 23.943  1.00 96.47 98  A 1 
ATOM 733  O O   . ASP A 1 98  ? -1.729  -15.265 23.418  1.00 94.77 98  A 1 
ATOM 734  C CB  . ASP A 1 98  ? 0.523   -14.818 25.553  1.00 95.09 98  A 1 
ATOM 735  C CG  . ASP A 1 98  ? -0.143  -14.248 26.811  1.00 92.31 98  A 1 
ATOM 736  O OD1 . ASP A 1 98  ? 0.103   -13.050 27.115  1.00 85.93 98  A 1 
ATOM 737  O OD2 . ASP A 1 98  ? -0.880  -15.001 27.483  1.00 87.29 98  A 1 
ATOM 738  N N   . LEU A 1 99  ? -2.136  -13.212 24.224  1.00 96.04 99  A 1 
ATOM 739  C CA  . LEU A 1 99  ? -3.570  -13.202 23.939  1.00 96.18 99  A 1 
ATOM 740  C C   . LEU A 1 99  ? -3.915  -12.466 22.638  1.00 96.53 99  A 1 
ATOM 741  O O   . LEU A 1 99  ? -5.095  -12.299 22.329  1.00 95.44 99  A 1 
ATOM 742  C CB  . LEU A 1 99  ? -4.320  -12.607 25.144  1.00 95.74 99  A 1 
ATOM 743  C CG  . LEU A 1 99  ? -4.108  -13.353 26.474  1.00 94.38 99  A 1 
ATOM 744  C CD1 . LEU A 1 99  ? -4.895  -12.642 27.576  1.00 90.32 99  A 1 
ATOM 745  C CD2 . LEU A 1 99  ? -4.571  -14.808 26.406  1.00 90.80 99  A 1 
ATOM 746  N N   . VAL A 1 100 ? -2.922  -12.010 21.879  1.00 97.31 100 A 1 
ATOM 747  C CA  . VAL A 1 100 ? -3.123  -11.314 20.603  1.00 97.68 100 A 1 
ATOM 748  C C   . VAL A 1 100 ? -2.763  -12.234 19.438  1.00 97.76 100 A 1 
ATOM 749  O O   . VAL A 1 100 ? -1.744  -12.921 19.449  1.00 96.73 100 A 1 
ATOM 750  C CB  . VAL A 1 100 ? -2.343  -9.984  20.558  1.00 97.01 100 A 1 
ATOM 751  C CG1 . VAL A 1 100 ? -2.488  -9.271  19.205  1.00 93.95 100 A 1 
ATOM 752  C CG2 . VAL A 1 100 ? -2.862  -9.011  21.632  1.00 93.78 100 A 1 
ATOM 753  N N   . LYS A 1 101 ? -3.595  -12.217 18.395  1.00 98.10 101 A 1 
ATOM 754  C CA  . LYS A 1 101 ? -3.339  -12.849 17.098  1.00 98.14 101 A 1 
ATOM 755  C C   . LYS A 1 101 ? -3.620  -11.830 16.000  1.00 98.39 101 A 1 
ATOM 756  O O   . LYS A 1 101 ? -4.653  -11.165 16.046  1.00 97.59 101 A 1 
ATOM 757  C CB  . LYS A 1 101 ? -4.233  -14.092 16.928  1.00 97.32 101 A 1 
ATOM 758  C CG  . LYS A 1 101 ? -4.044  -15.180 18.006  1.00 95.85 101 A 1 
ATOM 759  C CD  . LYS A 1 101 ? -2.664  -15.833 17.955  1.00 94.67 101 A 1 
ATOM 760  C CE  . LYS A 1 101 ? -2.611  -17.018 18.924  1.00 92.54 101 A 1 
ATOM 761  N NZ  . LYS A 1 101 ? -1.436  -17.881 18.666  1.00 89.66 101 A 1 
ATOM 762  N N   . ASN A 1 102 ? -2.732  -11.700 15.022  1.00 98.15 102 A 1 
ATOM 763  C CA  . ASN A 1 102 ? -2.927  -10.772 13.912  1.00 98.36 102 A 1 
ATOM 764  C C   . ASN A 1 102 ? -2.973  -11.526 12.584  1.00 98.42 102 A 1 
ATOM 765  O O   . ASN A 1 102 ? -2.010  -12.195 12.208  1.00 97.85 102 A 1 
ATOM 766  C CB  . ASN A 1 102 ? -1.849  -9.684  13.912  1.00 98.16 102 A 1 
ATOM 767  C CG  . ASN A 1 102 ? -1.697  -8.985  15.250  1.00 97.92 102 A 1 
ATOM 768  O OD1 . ASN A 1 102 ? -2.526  -8.206  15.673  1.00 93.24 102 A 1 
ATOM 769  N ND2 . ASN A 1 102 ? -0.612  -9.230  15.950  1.00 93.67 102 A 1 
ATOM 770  N N   . VAL A 1 103 ? -4.073  -11.384 11.859  1.00 98.46 103 A 1 
ATOM 771  C CA  . VAL A 1 103 ? -4.339  -12.076 10.599  1.00 98.55 103 A 1 
ATOM 772  C C   . VAL A 1 103 ? -4.645  -11.057 9.504   1.00 98.55 103 A 1 
ATOM 773  O O   . VAL A 1 103 ? -5.553  -10.240 9.637   1.00 98.03 103 A 1 
ATOM 774  C CB  . VAL A 1 103 ? -5.490  -13.085 10.751  1.00 98.35 103 A 1 
ATOM 775  C CG1 . VAL A 1 103 ? -5.710  -13.850 9.441   1.00 97.18 103 A 1 
ATOM 776  C CG2 . VAL A 1 103 ? -5.230  -14.101 11.870  1.00 97.18 103 A 1 
ATOM 777  N N   . SER A 1 104 ? -3.911  -11.124 8.403   1.00 98.62 104 A 1 
ATOM 778  C CA  . SER A 1 104 ? -4.170  -10.316 7.211   1.00 98.63 104 A 1 
ATOM 779  C C   . SER A 1 104 ? -4.874  -11.154 6.150   1.00 98.69 104 A 1 
ATOM 780  O O   . SER A 1 104 ? -4.322  -12.154 5.699   1.00 98.22 104 A 1 
ATOM 781  C CB  . SER A 1 104 ? -2.851  -9.757  6.675   1.00 98.21 104 A 1 
ATOM 782  O OG  . SER A 1 104 ? -3.086  -9.041  5.480   1.00 93.83 104 A 1 
ATOM 783  N N   . ILE A 1 105 ? -6.062  -10.733 5.717   1.00 98.57 105 A 1 
ATOM 784  C CA  . ILE A 1 105 ? -6.808  -11.350 4.616   1.00 98.56 105 A 1 
ATOM 785  C C   . ILE A 1 105 ? -6.422  -10.636 3.321   1.00 98.42 105 A 1 
ATOM 786  O O   . ILE A 1 105 ? -6.750  -9.466  3.120   1.00 97.74 105 A 1 
ATOM 787  C CB  . ILE A 1 105 ? -8.328  -11.320 4.874   1.00 98.42 105 A 1 
ATOM 788  C CG1 . ILE A 1 105 ? -8.692  -11.966 6.234   1.00 97.67 105 A 1 
ATOM 789  C CG2 . ILE A 1 105 ? -9.055  -12.043 3.723   1.00 97.60 105 A 1 
ATOM 790  C CD1 . ILE A 1 105 ? -10.159 -11.778 6.632   1.00 95.41 105 A 1 
ATOM 791  N N   . ALA A 1 106 ? -5.737  -11.335 2.427   1.00 98.35 106 A 1 
ATOM 792  C CA  . ALA A 1 106 ? -5.257  -10.806 1.154   1.00 98.33 106 A 1 
ATOM 793  C C   . ALA A 1 106 ? -5.613  -11.733 -0.019  1.00 98.38 106 A 1 
ATOM 794  O O   . ALA A 1 106 ? -6.181  -12.804 0.164   1.00 97.31 106 A 1 
ATOM 795  C CB  . ALA A 1 106 ? -3.752  -10.541 1.285   1.00 97.74 106 A 1 
ATOM 796  N N   . GLY A 1 107 ? -5.312  -11.314 -1.247  1.00 97.64 107 A 1 
ATOM 797  C CA  . GLY A 1 107 ? -5.609  -12.108 -2.442  1.00 97.55 107 A 1 
ATOM 798  C C   . GLY A 1 107 ? -6.067  -11.259 -3.624  1.00 97.46 107 A 1 
ATOM 799  O O   . GLY A 1 107 ? -6.304  -10.059 -3.491  1.00 96.13 107 A 1 
ATOM 800  N N   . HIS A 1 108 ? -6.225  -11.894 -4.774  1.00 97.10 108 A 1 
ATOM 801  C CA  . HIS A 1 108 ? -6.655  -11.230 -6.004  1.00 96.90 108 A 1 
ATOM 802  C C   . HIS A 1 108 ? -8.020  -10.522 -5.858  1.00 97.29 108 A 1 
ATOM 803  O O   . HIS A 1 108 ? -8.828  -10.825 -4.966  1.00 96.41 108 A 1 
ATOM 804  C CB  . HIS A 1 108 ? -6.661  -12.257 -7.146  1.00 95.59 108 A 1 
ATOM 805  C CG  . HIS A 1 108 ? -6.767  -11.631 -8.513  1.00 94.38 108 A 1 
ATOM 806  N ND1 . HIS A 1 108 ? -5.730  -11.089 -9.238  1.00 82.69 108 A 1 
ATOM 807  C CD2 . HIS A 1 108 ? -7.895  -11.481 -9.269  1.00 85.17 108 A 1 
ATOM 808  C CE1 . HIS A 1 108 ? -6.225  -10.625 -10.400 1.00 85.32 108 A 1 
ATOM 809  N NE2 . HIS A 1 108 ? -7.538  -10.842 -10.460 1.00 87.30 108 A 1 
ATOM 810  N N   . GLY A 1 109 ? -8.278  -9.536  -6.722  1.00 95.62 109 A 1 
ATOM 811  C CA  . GLY A 1 109 ? -9.552  -8.822  -6.764  1.00 95.40 109 A 1 
ATOM 812  C C   . GLY A 1 109 ? -10.734 -9.770  -7.010  1.00 95.85 109 A 1 
ATOM 813  O O   . GLY A 1 109 ? -10.653 -10.690 -7.815  1.00 94.51 109 A 1 
ATOM 814  N N   . GLY A 1 110 ? -11.843 -9.567  -6.307  1.00 95.84 110 A 1 
ATOM 815  C CA  . GLY A 1 110 ? -13.046 -10.381 -6.504  1.00 95.89 110 A 1 
ATOM 816  C C   . GLY A 1 110 ? -13.020 -11.788 -5.887  1.00 96.77 110 A 1 
ATOM 817  O O   . GLY A 1 110 ? -14.010 -12.500 -6.035  1.00 94.78 110 A 1 
ATOM 818  N N   . THR A 1 111 ? -11.971 -12.189 -5.160  1.00 96.90 111 A 1 
ATOM 819  C CA  . THR A 1 111 ? -11.918 -13.494 -4.452  1.00 97.33 111 A 1 
ATOM 820  C C   . THR A 1 111 ? -12.835 -13.585 -3.222  1.00 97.45 111 A 1 
ATOM 821  O O   . THR A 1 111 ? -13.002 -14.662 -2.656  1.00 95.76 111 A 1 
ATOM 822  C CB  . THR A 1 111 ? -10.486 -13.847 -4.026  1.00 97.03 111 A 1 
ATOM 823  O OG1 . THR A 1 111 ? -9.947  -12.806 -3.245  1.00 93.71 111 A 1 
ATOM 824  C CG2 . THR A 1 111 ? -9.569  -14.064 -5.226  1.00 93.39 111 A 1 
ATOM 825  N N   . GLY A 1 112 ? -13.463 -12.484 -2.806  1.00 96.99 112 A 1 
ATOM 826  C CA  . GLY A 1 112 ? -14.419 -12.461 -1.691  1.00 97.28 112 A 1 
ATOM 827  C C   . GLY A 1 112 ? -13.817 -12.107 -0.329  1.00 97.75 112 A 1 
ATOM 828  O O   . GLY A 1 112 ? -14.421 -12.436 0.685   1.00 96.89 112 A 1 
ATOM 829  N N   . LYS A 1 113 ? -12.664 -11.423 -0.290  1.00 97.94 113 A 1 
ATOM 830  C CA  . LYS A 1 113 ? -11.974 -10.991 0.945   1.00 98.08 113 A 1 
ATOM 831  C C   . LYS A 1 113 ? -12.873 -10.195 1.887   1.00 98.16 113 A 1 
ATOM 832  O O   . LYS A 1 113 ? -13.068 -10.607 3.020   1.00 97.54 113 A 1 
ATOM 833  C CB  . LYS A 1 113 ? -10.750 -10.137 0.611   1.00 97.61 113 A 1 
ATOM 834  C CG  . LYS A 1 113 ? -9.665  -10.912 -0.137  1.00 96.71 113 A 1 
ATOM 835  C CD  . LYS A 1 113 ? -8.431  -10.030 -0.364  1.00 95.73 113 A 1 
ATOM 836  C CE  . LYS A 1 113 ? -8.708  -8.799  -1.228  1.00 92.93 113 A 1 
ATOM 837  N NZ  . LYS A 1 113 ? -8.957  -9.200  -2.625  1.00 91.65 113 A 1 
ATOM 838  N N   . THR A 1 114 ? -13.467 -9.112  1.397   1.00 97.50 114 A 1 
ATOM 839  C CA  . THR A 1 114 ? -14.346 -8.248  2.200   1.00 97.39 114 A 1 
ATOM 840  C C   . THR A 1 114 ? -15.589 -8.993  2.683   1.00 97.62 114 A 1 
ATOM 841  O O   . THR A 1 114 ? -15.999 -8.832  3.827   1.00 97.05 114 A 1 
ATOM 842  C CB  . THR A 1 114 ? -14.743 -7.012  1.392   1.00 96.67 114 A 1 
ATOM 843  O OG1 . THR A 1 114 ? -13.572 -6.431  0.860   1.00 92.91 114 A 1 
ATOM 844  C CG2 . THR A 1 114 ? -15.480 -5.963  2.205   1.00 93.10 114 A 1 
ATOM 845  N N   . SER A 1 115 ? -16.155 -9.888  1.854   1.00 97.49 115 A 1 
ATOM 846  C CA  . SER A 1 115 ? -17.249 -10.763 2.301   1.00 97.62 115 A 1 
ATOM 847  C C   . SER A 1 115 ? -16.782 -11.724 3.394   1.00 97.95 115 A 1 
ATOM 848  O O   . SER A 1 115 ? -17.480 -11.894 4.382   1.00 97.56 115 A 1 
ATOM 849  C CB  . SER A 1 115 ? -17.830 -11.573 1.139   1.00 97.10 115 A 1 
ATOM 850  O OG  . SER A 1 115 ? -18.280 -10.718 0.105   1.00 92.73 115 A 1 
ATOM 851  N N   . LEU A 1 116 ? -15.602 -12.325 3.250   1.00 97.84 116 A 1 
ATOM 852  C CA  . LEU A 1 116 ? -15.022 -13.193 4.274   1.00 98.13 116 A 1 
ATOM 853  C C   . LEU A 1 116 ? -14.796 -12.425 5.579   1.00 98.26 116 A 1 
ATOM 854  O O   . LEU A 1 116 ? -15.231 -12.888 6.625   1.00 98.10 116 A 1 
ATOM 855  C CB  . LEU A 1 116 ? -13.731 -13.829 3.724   1.00 98.18 116 A 1 
ATOM 856  C CG  . LEU A 1 116 ? -12.991 -14.736 4.723   1.00 97.68 116 A 1 
ATOM 857  C CD1 . LEU A 1 116 ? -13.853 -15.910 5.189   1.00 96.20 116 A 1 
ATOM 858  C CD2 . LEU A 1 116 ? -11.731 -15.296 4.063   1.00 96.43 116 A 1 
ATOM 859  N N   . PHE A 1 117 ? -14.200 -11.243 5.511   1.00 98.21 117 A 1 
ATOM 860  C CA  . PHE A 1 117 ? -13.981 -10.368 6.662   1.00 98.14 117 A 1 
ATOM 861  C C   . PHE A 1 117 ? -15.291 -10.018 7.382   1.00 98.17 117 A 1 
ATOM 862  O O   . PHE A 1 117 ? -15.419 -10.263 8.578   1.00 97.80 117 A 1 
ATOM 863  C CB  . PHE A 1 117 ? -13.266 -9.111  6.170   1.00 97.89 117 A 1 
ATOM 864  C CG  . PHE A 1 117 ? -13.062 -8.045  7.223   1.00 97.89 117 A 1 
ATOM 865  C CD1 . PHE A 1 117 ? -13.894 -6.909  7.246   1.00 96.69 117 A 1 
ATOM 866  C CD2 . PHE A 1 117 ? -12.004 -8.158  8.138   1.00 96.86 117 A 1 
ATOM 867  C CE1 . PHE A 1 117 ? -13.640 -5.876  8.156   1.00 96.60 117 A 1 
ATOM 868  C CE2 . PHE A 1 117 ? -11.751 -7.120  9.047   1.00 96.42 117 A 1 
ATOM 869  C CZ  . PHE A 1 117 ? -12.561 -5.971  9.047   1.00 97.05 117 A 1 
ATOM 870  N N   . GLU A 1 118 ? -16.291 -9.527  6.655   1.00 97.79 118 A 1 
ATOM 871  C CA  . GLU A 1 118 ? -17.590 -9.142  7.216   1.00 97.67 118 A 1 
ATOM 872  C C   . GLU A 1 118 ? -18.312 -10.334 7.872   1.00 97.91 118 A 1 
ATOM 873  O O   . GLU A 1 118 ? -18.819 -10.237 8.989   1.00 97.21 118 A 1 
ATOM 874  C CB  . GLU A 1 118 ? -18.437 -8.540  6.079   1.00 96.71 118 A 1 
ATOM 875  C CG  . GLU A 1 118 ? -19.760 -7.921  6.543   1.00 93.00 118 A 1 
ATOM 876  C CD  . GLU A 1 118 ? -19.630 -6.606  7.326   1.00 95.51 118 A 1 
ATOM 877  O OE1 . GLU A 1 118 ? -20.692 -6.074  7.732   1.00 89.99 118 A 1 
ATOM 878  O OE2 . GLU A 1 118 ? -18.507 -6.081  7.504   1.00 91.69 118 A 1 
ATOM 879  N N   . HIS A 1 119 ? -18.313 -11.490 7.214   1.00 98.01 119 A 1 
ATOM 880  C CA  . HIS A 1 119 ? -18.955 -12.691 7.749   1.00 98.22 119 A 1 
ATOM 881  C C   . HIS A 1 119 ? -18.178 -13.314 8.920   1.00 98.34 119 A 1 
ATOM 882  O O   . HIS A 1 119 ? -18.803 -13.875 9.816   1.00 97.85 119 A 1 
ATOM 883  C CB  . HIS A 1 119 ? -19.205 -13.676 6.607   1.00 98.05 119 A 1 
ATOM 884  C CG  . HIS A 1 119 ? -20.421 -13.346 5.778   1.00 97.85 119 A 1 
ATOM 885  N ND1 . HIS A 1 119 ? -21.631 -13.989 5.870   1.00 91.42 119 A 1 
ATOM 886  C CD2 . HIS A 1 119 ? -20.554 -12.393 4.805   1.00 91.76 119 A 1 
ATOM 887  C CE1 . HIS A 1 119 ? -22.469 -13.447 4.972   1.00 92.12 119 A 1 
ATOM 888  N NE2 . HIS A 1 119 ? -21.858 -12.463 4.297   1.00 93.34 119 A 1 
ATOM 889  N N   . LEU A 1 120 ? -16.846 -13.170 8.977   1.00 98.20 120 A 1 
ATOM 890  C CA  . LEU A 1 120 ? -16.059 -13.541 10.160  1.00 98.26 120 A 1 
ATOM 891  C C   . LEU A 1 120 ? -16.438 -12.671 11.364  1.00 98.16 120 A 1 
ATOM 892  O O   . LEU A 1 120 ? -16.629 -13.200 12.458  1.00 97.75 120 A 1 
ATOM 893  C CB  . LEU A 1 120 ? -14.552 -13.421 9.864   1.00 98.36 120 A 1 
ATOM 894  C CG  . LEU A 1 120 ? -13.970 -14.543 8.983   1.00 98.12 120 A 1 
ATOM 895  C CD1 . LEU A 1 120 ? -12.557 -14.160 8.538   1.00 97.16 120 A 1 
ATOM 896  C CD2 . LEU A 1 120 ? -13.888 -15.879 9.722   1.00 97.13 120 A 1 
ATOM 897  N N   . LEU A 1 121 ? -16.624 -11.362 11.170  1.00 98.05 121 A 1 
ATOM 898  C CA  . LEU A 1 121 ? -17.090 -10.464 12.233  1.00 97.81 121 A 1 
ATOM 899  C C   . LEU A 1 121 ? -18.502 -10.824 12.712  1.00 97.57 121 A 1 
ATOM 900  O O   . LEU A 1 121 ? -18.780 -10.758 13.911  1.00 96.74 121 A 1 
ATOM 901  C CB  . LEU A 1 121 ? -17.052 -9.007  11.745  1.00 97.60 121 A 1 
ATOM 902  C CG  . LEU A 1 121 ? -15.653 -8.450  11.437  1.00 96.69 121 A 1 
ATOM 903  C CD1 . LEU A 1 121 ? -15.798 -7.026  10.912  1.00 94.86 121 A 1 
ATOM 904  C CD2 . LEU A 1 121 ? -14.743 -8.420  12.666  1.00 94.61 121 A 1 
ATOM 905  N N   . PHE A 1 122 ? -19.379 -11.233 11.799  1.00 97.19 122 A 1 
ATOM 906  C CA  . PHE A 1 122 ? -20.710 -11.731 12.141  1.00 97.05 122 A 1 
ATOM 907  C C   . PHE A 1 122 ? -20.646 -13.046 12.931  1.00 96.96 122 A 1 
ATOM 908  O O   . PHE A 1 122 ? -21.229 -13.134 14.013  1.00 96.05 122 A 1 
ATOM 909  C CB  . PHE A 1 122 ? -21.543 -11.879 10.861  1.00 96.79 122 A 1 
ATOM 910  C CG  . PHE A 1 122 ? -22.903 -12.510 11.089  1.00 96.62 122 A 1 
ATOM 911  C CD1 . PHE A 1 122 ? -23.225 -13.732 10.469  1.00 92.92 122 A 1 
ATOM 912  C CD2 . PHE A 1 122 ? -23.831 -11.901 11.950  1.00 93.74 122 A 1 
ATOM 913  C CE1 . PHE A 1 122 ? -24.472 -14.338 10.710  1.00 93.34 122 A 1 
ATOM 914  C CE2 . PHE A 1 122 ? -25.074 -12.509 12.197  1.00 92.97 122 A 1 
ATOM 915  C CZ  . PHE A 1 122 ? -25.395 -13.729 11.575  1.00 95.02 122 A 1 
ATOM 916  N N   . ALA A 1 123 ? -19.888 -14.036 12.453  1.00 97.18 123 A 1 
ATOM 917  C CA  . ALA A 1 123 ? -19.711 -15.318 13.134  1.00 97.08 123 A 1 
ATOM 918  C C   . ALA A 1 123 ? -19.025 -15.167 14.505  1.00 96.84 123 A 1 
ATOM 919  O O   . ALA A 1 123 ? -19.357 -15.880 15.451  1.00 95.36 123 A 1 
ATOM 920  C CB  . ALA A 1 123 ? -18.917 -16.246 12.207  1.00 96.92 123 A 1 
ATOM 921  N N   . GLY A 1 124 ? -18.119 -14.198 14.630  1.00 96.17 124 A 1 
ATOM 922  C CA  . GLY A 1 124 ? -17.473 -13.812 15.885  1.00 95.47 124 A 1 
ATOM 923  C C   . GLY A 1 124 ? -18.349 -12.978 16.826  1.00 95.16 124 A 1 
ATOM 924  O O   . GLY A 1 124 ? -17.900 -12.635 17.913  1.00 92.92 124 A 1 
ATOM 925  N N   . GLY A 1 125 ? -19.579 -12.628 16.429  1.00 95.14 125 A 1 
ATOM 926  C CA  . GLY A 1 125 ? -20.535 -11.880 17.257  1.00 94.07 125 A 1 
ATOM 927  C C   . GLY A 1 125 ? -20.231 -10.382 17.405  1.00 94.02 125 A 1 
ATOM 928  O O   . GLY A 1 125 ? -20.831 -9.720  18.250  1.00 91.36 125 A 1 
ATOM 929  N N   . VAL A 1 126 ? -19.325 -9.830  16.597  1.00 95.58 126 A 1 
ATOM 930  C CA  . VAL A 1 126 ? -18.950 -8.401  16.620  1.00 95.41 126 A 1 
ATOM 931  C C   . VAL A 1 126 ? -20.032 -7.529  15.988  1.00 95.17 126 A 1 
ATOM 932  O O   . VAL A 1 126 ? -20.330 -6.431  16.473  1.00 93.12 126 A 1 
ATOM 933  C CB  . VAL A 1 126 ? -17.612 -8.189  15.889  1.00 94.72 126 A 1 
ATOM 934  C CG1 . VAL A 1 126 ? -17.187 -6.714  15.858  1.00 91.19 126 A 1 
ATOM 935  C CG2 . VAL A 1 126 ? -16.490 -8.987  16.567  1.00 91.13 126 A 1 
ATOM 936  N N   . ILE A 1 127 ? -20.632 -8.007  14.909  1.00 95.59 127 A 1 
ATOM 937  C CA  . ILE A 1 127 ? -21.721 -7.335  14.201  1.00 95.49 127 A 1 
ATOM 938  C C   . ILE A 1 127 ? -22.991 -8.194  14.248  1.00 95.83 127 A 1 
ATOM 939  O O   . ILE A 1 127 ? -22.916 -9.421  14.190  1.00 95.14 127 A 1 
ATOM 940  C CB  . ILE A 1 127 ? -21.310 -6.928  12.765  1.00 94.95 127 A 1 
ATOM 941  C CG1 . ILE A 1 127 ? -20.947 -8.142  11.889  1.00 93.52 127 A 1 
ATOM 942  C CG2 . ILE A 1 127 ? -20.171 -5.893  12.828  1.00 92.68 127 A 1 
ATOM 943  C CD1 . ILE A 1 127 ? -20.571 -7.791  10.445  1.00 92.66 127 A 1 
ATOM 944  N N   . PRO A 1 128 ? -24.178 -7.577  14.346  1.00 95.56 128 A 1 
ATOM 945  C CA  . PRO A 1 128 ? -25.433 -8.323  14.472  1.00 95.01 128 A 1 
ATOM 946  C C   . PRO A 1 128 ? -25.908 -8.958  13.159  1.00 95.20 128 A 1 
ATOM 947  O O   . PRO A 1 128 ? -26.813 -9.789  13.169  1.00 93.24 128 A 1 
ATOM 948  C CB  . PRO A 1 128 ? -26.439 -7.289  14.984  1.00 94.23 128 A 1 
ATOM 949  C CG  . PRO A 1 128 ? -25.933 -5.973  14.384  1.00 92.53 128 A 1 
ATOM 950  C CD  . PRO A 1 128 ? -24.418 -6.140  14.437  1.00 95.36 128 A 1 
ATOM 951  N N   . LYS A 1 129 ? -25.358 -8.514  12.032  1.00 95.71 129 A 1 
ATOM 952  C CA  . LYS A 1 129 ? -25.693 -8.968  10.680  1.00 95.57 129 A 1 
ATOM 953  C C   . LYS A 1 129 ? -24.526 -8.640  9.750   1.00 96.08 129 A 1 
ATOM 954  O O   . LYS A 1 129 ? -23.999 -7.536  9.827   1.00 94.45 129 A 1 
ATOM 955  C CB  . LYS A 1 129 ? -26.972 -8.247  10.216  1.00 93.59 129 A 1 
ATOM 956  C CG  . LYS A 1 129 ? -27.409 -8.660  8.803   1.00 88.28 129 A 1 
ATOM 957  C CD  . LYS A 1 129 ? -28.561 -7.789  8.308   1.00 85.72 129 A 1 
ATOM 958  C CE  . LYS A 1 129 ? -28.734 -8.012  6.799   1.00 74.11 129 A 1 
ATOM 959  N NZ  . LYS A 1 129 ? -28.798 -6.712  6.088   1.00 65.85 129 A 1 
ATOM 960  N N   . ALA A 1 130 ? -24.180 -9.564  8.863   1.00 94.97 130 A 1 
ATOM 961  C CA  . ALA A 1 130 ? -23.236 -9.305  7.781   1.00 95.62 130 A 1 
ATOM 962  C C   . ALA A 1 130 ? -23.912 -8.482  6.671   1.00 95.58 130 A 1 
ATOM 963  O O   . ALA A 1 130 ? -25.005 -8.831  6.205   1.00 93.18 130 A 1 
ATOM 964  C CB  . ALA A 1 130 ? -22.693 -10.641 7.268   1.00 95.02 130 A 1 
ATOM 965  N N   . GLU A 1 131 ? -23.284 -7.388  6.258   1.00 95.72 131 A 1 
ATOM 966  C CA  . GLU A 1 131 ? -23.748 -6.562  5.145   1.00 95.28 131 A 1 
ATOM 967  C C   . GLU A 1 131 ? -23.102 -7.001  3.821   1.00 95.31 131 A 1 
ATOM 968  O O   . GLU A 1 131 ? -22.004 -7.557  3.769   1.00 92.88 131 A 1 
ATOM 969  C CB  . GLU A 1 131 ? -23.516 -5.071  5.448   1.00 94.23 131 A 1 
ATOM 970  C CG  . GLU A 1 131 ? -24.428 -4.511  6.567   1.00 90.23 131 A 1 
ATOM 971  C CD  . GLU A 1 131 ? -25.936 -4.550  6.233   1.00 91.49 131 A 1 
ATOM 972  O OE1 . GLU A 1 131 ? -26.783 -4.511  7.155   1.00 82.76 131 A 1 
ATOM 973  O OE2 . GLU A 1 131 ? -26.319 -4.659  5.045   1.00 84.20 131 A 1 
ATOM 974  N N   . THR A 1 132 ? -23.799 -6.754  2.716   1.00 94.75 132 A 1 
ATOM 975  C CA  . THR A 1 132 ? -23.255 -7.072  1.389   1.00 94.23 132 A 1 
ATOM 976  C C   . THR A 1 132 ? -22.267 -5.994  0.945   1.00 94.13 132 A 1 
ATOM 977  O O   . THR A 1 132 ? -22.515 -4.809  1.162   1.00 91.50 132 A 1 
ATOM 978  C CB  . THR A 1 132 ? -24.358 -7.238  0.335   1.00 92.81 132 A 1 
ATOM 979  O OG1 . THR A 1 132 ? -25.129 -6.065  0.218   1.00 86.72 132 A 1 
ATOM 980  C CG2 . THR A 1 132 ? -25.313 -8.380  0.669   1.00 85.10 132 A 1 
ATOM 981  N N   . VAL A 1 133 ? -21.209 -6.373  0.234   1.00 93.44 133 A 1 
ATOM 982  C CA  . VAL A 1 133 ? -20.183 -5.436  -0.285  1.00 92.67 133 A 1 
ATOM 983  C C   . VAL A 1 133 ? -20.801 -4.308  -1.120  1.00 92.18 133 A 1 
ATOM 984  O O   . VAL A 1 133 ? -20.369 -3.160  -1.085  1.00 85.52 133 A 1 
ATOM 985  C CB  . VAL A 1 133 ? -19.132 -6.209  -1.112  1.00 90.70 133 A 1 
ATOM 986  C CG1 . VAL A 1 133 ? -18.028 -5.300  -1.664  1.00 82.96 133 A 1 
ATOM 987  C CG2 . VAL A 1 133 ? -18.459 -7.304  -0.276  1.00 84.15 133 A 1 
ATOM 988  N N   . GLU A 1 134 ? -21.888 -4.603  -1.848  1.00 91.43 134 A 1 
ATOM 989  C CA  . GLU A 1 134 ? -22.590 -3.602  -2.661  1.00 90.81 134 A 1 
ATOM 990  C C   . GLU A 1 134 ? -23.380 -2.555  -1.868  1.00 91.41 134 A 1 
ATOM 991  O O   . GLU A 1 134 ? -23.790 -1.544  -2.448  1.00 87.40 134 A 1 
ATOM 992  C CB  . GLU A 1 134 ? -23.548 -4.308  -3.620  1.00 88.42 134 A 1 
ATOM 993  C CG  . GLU A 1 134 ? -22.835 -5.213  -4.628  1.00 80.96 134 A 1 
ATOM 994  C CD  . GLU A 1 134 ? -23.676 -5.467  -5.875  1.00 74.62 134 A 1 
ATOM 995  O OE1 . GLU A 1 134 ? -23.433 -6.495  -6.536  1.00 66.49 134 A 1 
ATOM 996  O OE2 . GLU A 1 134 ? -24.478 -4.558  -6.218  1.00 65.67 134 A 1 
ATOM 997  N N   . SER A 1 135 ? -23.622 -2.799  -0.580  1.00 91.93 135 A 1 
ATOM 998  C CA  . SER A 1 135 ? -24.419 -1.907  0.267   1.00 91.55 135 A 1 
ATOM 999  C C   . SER A 1 135 ? -23.696 -0.614  0.646   1.00 91.14 135 A 1 
ATOM 1000 O O   . SER A 1 135 ? -24.367 0.350   1.022   1.00 86.21 135 A 1 
ATOM 1001 C CB  . SER A 1 135 ? -24.868 -2.637  1.537   1.00 90.99 135 A 1 
ATOM 1002 O OG  . SER A 1 135 ? -23.792 -2.880  2.416   1.00 86.82 135 A 1 
ATOM 1003 N N   . GLY A 1 136 ? -22.361 -0.607  0.585   1.00 90.98 136 A 1 
ATOM 1004 C CA  . GLY A 1 136 ? -21.540 0.488   1.109   1.00 90.20 136 A 1 
ATOM 1005 C C   . GLY A 1 136 ? -21.640 0.655   2.631   1.00 91.28 136 A 1 
ATOM 1006 O O   . GLY A 1 136 ? -21.487 1.764   3.147   1.00 88.16 136 A 1 
ATOM 1007 N N   . LYS A 1 137 ? -22.004 -0.410  3.340   1.00 92.62 137 A 1 
ATOM 1008 C CA  . LYS A 1 137 ? -22.224 -0.437  4.797   1.00 93.01 137 A 1 
ATOM 1009 C C   . LYS A 1 137 ? -21.428 -1.532  5.497   1.00 93.78 137 A 1 
ATOM 1010 O O   . LYS A 1 137 ? -21.645 -1.741  6.693   1.00 90.39 137 A 1 
ATOM 1011 C CB  . LYS A 1 137 ? -23.716 -0.611  5.106   1.00 91.75 137 A 1 
ATOM 1012 C CG  . LYS A 1 137 ? -24.561 0.561   4.619   1.00 89.39 137 A 1 
ATOM 1013 C CD  . LYS A 1 137 ? -26.016 0.298   5.002   1.00 83.57 137 A 1 
ATOM 1014 C CE  . LYS A 1 137 ? -26.882 1.437   4.477   1.00 77.69 137 A 1 
ATOM 1015 N NZ  . LYS A 1 137 ? -28.305 1.177   4.797   1.00 66.39 137 A 1 
ATOM 1016 N N   . THR A 1 138 ? -20.555 -2.233  4.781   1.00 93.87 138 A 1 
ATOM 1017 C CA  . THR A 1 138 ? -19.701 -3.235  5.414   1.00 93.87 138 A 1 
ATOM 1018 C C   . THR A 1 138 ? -18.764 -2.566  6.417   1.00 94.10 138 A 1 
ATOM 1019 O O   . THR A 1 138 ? -18.474 -1.366  6.344   1.00 91.34 138 A 1 
ATOM 1020 C CB  . THR A 1 138 ? -18.890 -4.067  4.408   1.00 93.12 138 A 1 
ATOM 1021 O OG1 . THR A 1 138 ? -17.910 -3.287  3.773   1.00 86.89 138 A 1 
ATOM 1022 C CG2 . THR A 1 138 ? -19.764 -4.720  3.338   1.00 86.12 138 A 1 
ATOM 1023 N N   . THR A 1 139 ? -18.268 -3.345  7.357   1.00 93.76 139 A 1 
ATOM 1024 C CA  . THR A 1 139 ? -17.258 -2.868  8.307   1.00 93.80 139 A 1 
ATOM 1025 C C   . THR A 1 139 ? -15.971 -2.447  7.587   1.00 93.64 139 A 1 
ATOM 1026 O O   . THR A 1 139 ? -15.292 -1.525  8.038   1.00 89.95 139 A 1 
ATOM 1027 C CB  . THR A 1 139 ? -16.981 -3.957  9.348   1.00 93.61 139 A 1 
ATOM 1028 O OG1 . THR A 1 139 ? -18.192 -4.339  9.962   1.00 87.77 139 A 1 
ATOM 1029 C CG2 . THR A 1 139 ? -16.074 -3.471  10.470  1.00 87.46 139 A 1 
ATOM 1030 N N   . GLY A 1 140 ? -15.677 -3.073  6.438   1.00 91.02 140 A 1 
ATOM 1031 C CA  . GLY A 1 140 ? -14.542 -2.736  5.579   1.00 88.98 140 A 1 
ATOM 1032 C C   . GLY A 1 140 ? -14.675 -1.406  4.834   1.00 89.04 140 A 1 
ATOM 1033 O O   . GLY A 1 140 ? -13.657 -0.762  4.595   1.00 80.80 140 A 1 
ATOM 1034 N N   . ASP A 1 141 ? -15.888 -0.947  4.525   1.00 86.20 141 A 1 
ATOM 1035 C CA  . ASP A 1 141 ? -16.126 0.304   3.790   1.00 81.37 141 A 1 
ATOM 1036 C C   . ASP A 1 141 ? -15.711 1.517   4.635   1.00 81.74 141 A 1 
ATOM 1037 O O   . ASP A 1 141 ? -16.493 2.031   5.449   1.00 75.98 141 A 1 
ATOM 1038 C CB  . ASP A 1 141 ? -17.603 0.438   3.395   1.00 75.82 141 A 1 
ATOM 1039 C CG  . ASP A 1 141 ? -18.075 -0.566  2.341   1.00 70.96 141 A 1 
ATOM 1040 O OD1 . ASP A 1 141 ? -17.380 -0.749  1.333   1.00 64.11 141 A 1 
ATOM 1041 O OD2 . ASP A 1 141 ? -19.200 -1.093  2.528   1.00 66.05 141 A 1 
ATOM 1042 N N   . SER A 1 142 ? -14.483 1.989   4.481   1.00 82.54 142 A 1 
ATOM 1043 C CA  . SER A 1 142 ? -13.911 3.022   5.339   1.00 79.25 142 A 1 
ATOM 1044 C C   . SER A 1 142 ? -13.988 4.431   4.741   1.00 82.11 142 A 1 
ATOM 1045 O O   . SER A 1 142 ? -14.179 5.395   5.490   1.00 73.74 142 A 1 
ATOM 1046 C CB  . SER A 1 142 ? -12.496 2.625   5.768   1.00 70.01 142 A 1 
ATOM 1047 O OG  . SER A 1 142 ? -11.564 2.819   4.734   1.00 61.77 142 A 1 
ATOM 1048 N N   . ALA A 1 143 ? -13.950 4.554   3.413   1.00 89.90 143 A 1 
ATOM 1049 C CA  . ALA A 1 143 ? -13.899 5.845   2.729   1.00 90.30 143 A 1 
ATOM 1050 C C   . ALA A 1 143 ? -15.043 6.051   1.707   1.00 91.70 143 A 1 
ATOM 1051 O O   . ALA A 1 143 ? -15.577 5.086   1.162   1.00 90.17 143 A 1 
ATOM 1052 C CB  . ALA A 1 143 ? -12.514 5.970   2.103   1.00 88.53 143 A 1 
ATOM 1053 N N   . PRO A 1 144 ? -15.447 7.310   1.422   1.00 92.66 144 A 1 
ATOM 1054 C CA  . PRO A 1 144 ? -16.501 7.599   0.443   1.00 92.61 144 A 1 
ATOM 1055 C C   . PRO A 1 144 ? -16.212 7.050   -0.959  1.00 93.73 144 A 1 
ATOM 1056 O O   . PRO A 1 144 ? -17.124 6.567   -1.622  1.00 92.44 144 A 1 
ATOM 1057 C CB  . PRO A 1 144 ? -16.625 9.125   0.416   1.00 90.48 144 A 1 
ATOM 1058 C CG  . PRO A 1 144 ? -16.125 9.552   1.793   1.00 87.28 144 A 1 
ATOM 1059 C CD  . PRO A 1 144 ? -15.024 8.539   2.080   1.00 90.43 144 A 1 
ATOM 1060 N N   . GLU A 1 145 ? -14.953 7.087   -1.393  1.00 93.92 145 A 1 
ATOM 1061 C CA  . GLU A 1 145 ? -14.525 6.574   -2.693  1.00 93.97 145 A 1 
ATOM 1062 C C   . GLU A 1 145 ? -14.678 5.047   -2.828  1.00 94.72 145 A 1 
ATOM 1063 O O   . GLU A 1 145 ? -14.926 4.561   -3.928  1.00 93.07 145 A 1 
ATOM 1064 C CB  . GLU A 1 145 ? -13.075 7.010   -2.984  1.00 92.14 145 A 1 
ATOM 1065 C CG  . GLU A 1 145 ? -12.000 6.500   -2.007  1.00 86.88 145 A 1 
ATOM 1066 C CD  . GLU A 1 145 ? -11.786 7.353   -0.747  1.00 88.43 145 A 1 
ATOM 1067 O OE1 . GLU A 1 145 ? -10.727 7.184   -0.107  1.00 80.25 145 A 1 
ATOM 1068 O OE2 . GLU A 1 145 ? -12.593 8.252   -0.438  1.00 83.08 145 A 1 
ATOM 1069 N N   . GLU A 1 146 ? -14.577 4.295   -1.722  1.00 94.06 146 A 1 
ATOM 1070 C CA  . GLU A 1 146 ? -14.815 2.845   -1.705  1.00 94.44 146 A 1 
ATOM 1071 C C   . GLU A 1 146 ? -16.296 2.537   -1.905  1.00 94.43 146 A 1 
ATOM 1072 O O   . GLU A 1 146 ? -16.653 1.676   -2.708  1.00 92.76 146 A 1 
ATOM 1073 C CB  . GLU A 1 146 ? -14.331 2.235   -0.378  1.00 93.77 146 A 1 
ATOM 1074 C CG  . GLU A 1 146 ? -12.825 2.383   -0.204  1.00 92.25 146 A 1 
ATOM 1075 C CD  . GLU A 1 146 ? -12.315 1.811   1.115   1.00 94.22 146 A 1 
ATOM 1076 O OE1 . GLU A 1 146 ? -11.494 0.878   1.059   1.00 89.23 146 A 1 
ATOM 1077 O OE2 . GLU A 1 146 ? -12.690 2.359   2.170   1.00 90.51 146 A 1 
ATOM 1078 N N   . ILE A 1 147 ? -17.155 3.303   -1.233  1.00 94.21 147 A 1 
ATOM 1079 C CA  . ILE A 1 147 ? -18.611 3.174   -1.320  1.00 93.53 147 A 1 
ATOM 1080 C C   . ILE A 1 147 ? -19.104 3.530   -2.727  1.00 93.46 147 A 1 
ATOM 1081 O O   . ILE A 1 147 ? -19.918 2.812   -3.303  1.00 91.43 147 A 1 
ATOM 1082 C CB  . ILE A 1 147 ? -19.289 4.055   -0.245  1.00 92.33 147 A 1 
ATOM 1083 C CG1 . ILE A 1 147 ? -18.845 3.631   1.176   1.00 89.20 147 A 1 
ATOM 1084 C CG2 . ILE A 1 147 ? -20.822 3.998   -0.374  1.00 89.05 147 A 1 
ATOM 1085 C CD1 . ILE A 1 147 ? -19.300 4.586   2.285   1.00 82.80 147 A 1 
ATOM 1086 N N   . GLU A 1 148 ? -18.608 4.627   -3.295  1.00 93.82 148 A 1 
ATOM 1087 C CA  . GLU A 1 148 ? -18.996 5.087   -4.635  1.00 93.38 148 A 1 
ATOM 1088 C C   . GLU A 1 148 ? -18.572 4.093   -5.725  1.00 93.62 148 A 1 
ATOM 1089 O O   . GLU A 1 148 ? -19.340 3.795   -6.639  1.00 91.90 148 A 1 
ATOM 1090 C CB  . GLU A 1 148 ? -18.382 6.477   -4.878  1.00 92.10 148 A 1 
ATOM 1091 C CG  . GLU A 1 148 ? -18.824 7.103   -6.211  1.00 82.24 148 A 1 
ATOM 1092 C CD  . GLU A 1 148 ? -18.245 8.504   -6.483  1.00 79.13 148 A 1 
ATOM 1093 O OE1 . GLU A 1 148 ? -18.594 9.059   -7.552  1.00 70.63 148 A 1 
ATOM 1094 O OE2 . GLU A 1 148 ? -17.471 9.030   -5.658  1.00 71.13 148 A 1 
ATOM 1095 N N   . ARG A 1 149 ? -17.365 3.551   -5.603  1.00 94.73 149 A 1 
ATOM 1096 C CA  . ARG A 1 149 ? -16.772 2.665   -6.613  1.00 94.58 149 A 1 
ATOM 1097 C C   . ARG A 1 149 ? -17.016 1.179   -6.343  1.00 94.79 149 A 1 
ATOM 1098 O O   . ARG A 1 149 ? -16.709 0.368   -7.212  1.00 92.32 149 A 1 
ATOM 1099 C CB  . ARG A 1 149 ? -15.278 2.989   -6.758  1.00 94.04 149 A 1 
ATOM 1100 C CG  . ARG A 1 149 ? -15.046 4.416   -7.284  1.00 91.95 149 A 1 
ATOM 1101 C CD  . ARG A 1 149 ? -13.560 4.741   -7.334  1.00 91.05 149 A 1 
ATOM 1102 N NE  . ARG A 1 149 ? -13.318 6.110   -7.844  1.00 88.53 149 A 1 
ATOM 1103 C CZ  . ARG A 1 149 ? -12.935 6.468   -9.054  1.00 87.79 149 A 1 
ATOM 1104 N NH1 . ARG A 1 149 ? -12.722 5.606   -10.009 1.00 78.19 149 A 1 
ATOM 1105 N NH2 . ARG A 1 149 ? -12.754 7.724   -9.331  1.00 81.84 149 A 1 
ATOM 1106 N N   . LYS A 1 150 ? -17.551 0.822   -5.174  1.00 94.26 150 A 1 
ATOM 1107 C CA  . LYS A 1 150 ? -17.782 -0.561  -4.727  1.00 94.05 150 A 1 
ATOM 1108 C C   . LYS A 1 150 ? -16.518 -1.433  -4.776  1.00 94.69 150 A 1 
ATOM 1109 O O   . LYS A 1 150 ? -16.560 -2.595  -5.189  1.00 91.79 150 A 1 
ATOM 1110 C CB  . LYS A 1 150 ? -18.957 -1.192  -5.483  1.00 92.48 150 A 1 
ATOM 1111 C CG  . LYS A 1 150 ? -20.281 -0.427  -5.374  1.00 90.38 150 A 1 
ATOM 1112 C CD  . LYS A 1 150 ? -21.360 -1.238  -6.098  1.00 84.37 150 A 1 
ATOM 1113 C CE  . LYS A 1 150 ? -22.761 -0.664  -5.906  1.00 80.91 150 A 1 
ATOM 1114 N NZ  . LYS A 1 150 ? -23.783 -1.636  -6.369  1.00 69.69 150 A 1 
ATOM 1115 N N   . ILE A 1 151 ? -15.377 -0.860  -4.393  1.00 95.14 151 A 1 
ATOM 1116 C CA  . ILE A 1 151 ? -14.081 -1.547  -4.324  1.00 95.02 151 A 1 
ATOM 1117 C C   . ILE A 1 151 ? -13.379 -1.205  -3.013  1.00 95.84 151 A 1 
ATOM 1118 O O   . ILE A 1 151 ? -13.493 -0.079  -2.533  1.00 94.61 151 A 1 
ATOM 1119 C CB  . ILE A 1 151 ? -13.170 -1.211  -5.529  1.00 93.54 151 A 1 
ATOM 1120 C CG1 . ILE A 1 151 ? -12.813 0.294   -5.602  1.00 89.38 151 A 1 
ATOM 1121 C CG2 . ILE A 1 151 ? -13.787 -1.715  -6.833  1.00 87.86 151 A 1 
ATOM 1122 C CD1 . ILE A 1 151 ? -11.780 0.640   -6.677  1.00 85.73 151 A 1 
ATOM 1123 N N   . SER A 1 152 ? -12.600 -2.151  -2.482  1.00 95.83 152 A 1 
ATOM 1124 C CA  . SER A 1 152 ? -11.709 -1.876  -1.351  1.00 96.33 152 A 1 
ATOM 1125 C C   . SER A 1 152 ? -10.462 -1.141  -1.846  1.00 96.70 152 A 1 
ATOM 1126 O O   . SER A 1 152 ? -9.789  -1.612  -2.769  1.00 95.42 152 A 1 
ATOM 1127 C CB  . SER A 1 152 ? -11.318 -3.168  -0.628  1.00 95.32 152 A 1 
ATOM 1128 O OG  . SER A 1 152 ? -12.445 -3.985  -0.378  1.00 85.67 152 A 1 
ATOM 1129 N N   . ILE A 1 153 ? -10.167 0.010   -1.250  1.00 96.92 153 A 1 
ATOM 1130 C CA  . ILE A 1 153 ? -9.022  0.879   -1.548  1.00 96.93 153 A 1 
ATOM 1131 C C   . ILE A 1 153 ? -8.060  0.903   -0.365  1.00 97.07 153 A 1 
ATOM 1132 O O   . ILE A 1 153 ? -6.848  0.825   -0.550  1.00 96.17 153 A 1 
ATOM 1133 C CB  . ILE A 1 153 ? -9.526  2.298   -1.915  1.00 96.38 153 A 1 
ATOM 1134 C CG1 . ILE A 1 153 ? -10.337 2.242   -3.230  1.00 94.89 153 A 1 
ATOM 1135 C CG2 . ILE A 1 153 ? -8.368  3.304   -2.032  1.00 95.17 153 A 1 
ATOM 1136 C CD1 . ILE A 1 153 ? -11.080 3.533   -3.562  1.00 90.69 153 A 1 
ATOM 1137 N N   . HIS A 1 154 ? -8.603  0.962   0.849   1.00 96.91 154 A 1 
ATOM 1138 C CA  . HIS A 1 154 ? -7.843  1.025   2.093   1.00 96.82 154 A 1 
ATOM 1139 C C   . HIS A 1 154 ? -7.930  -0.290  2.863   1.00 97.13 154 A 1 
ATOM 1140 O O   . HIS A 1 154 ? -8.938  -0.991  2.816   1.00 96.05 154 A 1 
ATOM 1141 C CB  . HIS A 1 154 ? -8.352  2.205   2.928   1.00 96.21 154 A 1 
ATOM 1142 C CG  . HIS A 1 154 ? -8.214  3.519   2.200   1.00 95.74 154 A 1 
ATOM 1143 N ND1 . HIS A 1 154 ? -7.026  4.056   1.737   1.00 88.07 154 A 1 
ATOM 1144 C CD2 . HIS A 1 154 ? -9.227  4.357   1.819   1.00 89.43 154 A 1 
ATOM 1145 C CE1 . HIS A 1 154 ? -7.330  5.193   1.094   1.00 90.02 154 A 1 
ATOM 1146 N NE2 . HIS A 1 154 ? -8.649  5.416   1.124   1.00 91.23 154 A 1 
ATOM 1147 N N   . THR A 1 155 ? -6.870  -0.605  3.609   1.00 96.95 155 A 1 
ATOM 1148 C CA  . THR A 1 155 ? -6.921  -1.705  4.573   1.00 97.13 155 A 1 
ATOM 1149 C C   . THR A 1 155 ? -7.778  -1.303  5.767   1.00 96.94 155 A 1 
ATOM 1150 O O   . THR A 1 155 ? -7.494  -0.308  6.443   1.00 95.90 155 A 1 
ATOM 1151 C CB  . THR A 1 155 ? -5.521  -2.150  5.003   1.00 96.80 155 A 1 
ATOM 1152 O OG1 . THR A 1 155 ? -4.925  -2.809  3.916   1.00 91.74 155 A 1 
ATOM 1153 C CG2 . THR A 1 155 ? -5.529  -3.160  6.147   1.00 89.93 155 A 1 
ATOM 1154 N N   . ALA A 1 156 ? -8.799  -2.106  6.041   1.00 97.15 156 A 1 
ATOM 1155 C CA  . ALA A 1 156 ? -9.629  -1.999  7.233   1.00 97.13 156 A 1 
ATOM 1156 C C   . ALA A 1 156 ? -9.117  -2.934  8.335   1.00 97.46 156 A 1 
ATOM 1157 O O   . ALA A 1 156 ? -8.616  -4.022  8.058   1.00 96.86 156 A 1 
ATOM 1158 C CB  . ALA A 1 156 ? -11.088 -2.279  6.855   1.00 96.42 156 A 1 
ATOM 1159 N N   . LEU A 1 157 ? -9.250  -2.519  9.589   1.00 97.33 157 A 1 
ATOM 1160 C CA  . LEU A 1 157 ? -8.917  -3.318  10.770  1.00 97.25 157 A 1 
ATOM 1161 C C   . LEU A 1 157 ? -10.165 -3.493  11.632  1.00 97.07 157 A 1 
ATOM 1162 O O   . LEU A 1 157 ? -10.861 -2.525  11.942  1.00 95.65 157 A 1 
ATOM 1163 C CB  . LEU A 1 157 ? -7.754  -2.648  11.531  1.00 96.82 157 A 1 
ATOM 1164 C CG  . LEU A 1 157 ? -7.409  -3.257  12.908  1.00 96.04 157 A 1 
ATOM 1165 C CD1 . LEU A 1 157 ? -6.935  -4.703  12.826  1.00 93.30 157 A 1 
ATOM 1166 C CD2 . LEU A 1 157 ? -6.292  -2.446  13.568  1.00 93.12 157 A 1 
ATOM 1167 N N   . ALA A 1 158 ? -10.399 -4.725  12.060  1.00 97.50 158 A 1 
ATOM 1168 C CA  . ALA A 1 158 ? -11.352 -5.062  13.105  1.00 97.53 158 A 1 
ATOM 1169 C C   . ALA A 1 158 ? -10.779 -6.162  13.998  1.00 97.70 158 A 1 
ATOM 1170 O O   . ALA A 1 158 ? -9.740  -6.743  13.695  1.00 96.91 158 A 1 
ATOM 1171 C CB  . ALA A 1 158 ? -12.680 -5.457  12.462  1.00 96.86 158 A 1 
ATOM 1172 N N   . HIS A 1 159 ? -11.432 -6.452  15.098  1.00 97.30 159 A 1 
ATOM 1173 C CA  . HIS A 1 159 ? -11.002 -7.515  15.999  1.00 97.07 159 A 1 
ATOM 1174 C C   . HIS A 1 159 ? -12.180 -8.340  16.513  1.00 96.97 159 A 1 
ATOM 1175 O O   . HIS A 1 159 ? -13.283 -7.829  16.683  1.00 95.54 159 A 1 
ATOM 1176 C CB  . HIS A 1 159 ? -10.152 -6.938  17.139  1.00 96.25 159 A 1 
ATOM 1177 C CG  . HIS A 1 159 ? -10.905 -6.024  18.067  1.00 95.94 159 A 1 
ATOM 1178 N ND1 . HIS A 1 159 ? -11.213 -4.700  17.842  1.00 86.99 159 A 1 
ATOM 1179 C CD2 . HIS A 1 159 ? -11.417 -6.351  19.297  1.00 88.24 159 A 1 
ATOM 1180 C CE1 . HIS A 1 159 ? -11.895 -4.241  18.913  1.00 89.29 159 A 1 
ATOM 1181 N NE2 . HIS A 1 159 ? -12.035 -5.211  19.824  1.00 91.29 159 A 1 
ATOM 1182 N N   . ILE A 1 160 ? -11.911 -9.615  16.775  1.00 96.78 160 A 1 
ATOM 1183 C CA  . ILE A 1 160 ? -12.850 -10.590 17.325  1.00 96.77 160 A 1 
ATOM 1184 C C   . ILE A 1 160 ? -12.256 -11.129 18.620  1.00 96.20 160 A 1 
ATOM 1185 O O   . ILE A 1 160 ? -11.060 -11.406 18.684  1.00 94.95 160 A 1 
ATOM 1186 C CB  . ILE A 1 160 ? -13.120 -11.719 16.301  1.00 96.71 160 A 1 
ATOM 1187 C CG1 . ILE A 1 160 ? -13.801 -11.156 15.039  1.00 94.48 160 A 1 
ATOM 1188 C CG2 . ILE A 1 160 ? -13.974 -12.845 16.920  1.00 94.15 160 A 1 
ATOM 1189 C CD1 . ILE A 1 160 ? -13.904 -12.159 13.885  1.00 92.73 160 A 1 
ATOM 1190 N N   . GLU A 1 161 ? -13.081 -11.319 19.635  1.00 95.56 161 A 1 
ATOM 1191 C CA  . GLU A 1 161 ? -12.698 -12.066 20.832  1.00 94.97 161 A 1 
ATOM 1192 C C   . GLU A 1 161 ? -13.122 -13.532 20.680  1.00 95.19 161 A 1 
ATOM 1193 O O   . GLU A 1 161 ? -14.300 -13.840 20.509  1.00 93.78 161 A 1 
ATOM 1194 C CB  . GLU A 1 161 ? -13.299 -11.394 22.074  1.00 92.81 161 A 1 
ATOM 1195 C CG  . GLU A 1 161 ? -12.740 -12.007 23.367  1.00 80.08 161 A 1 
ATOM 1196 C CD  . GLU A 1 161 ? -13.238 -11.300 24.637  1.00 75.60 161 A 1 
ATOM 1197 O OE1 . GLU A 1 161 ? -13.145 -11.930 25.717  1.00 67.30 161 A 1 
ATOM 1198 O OE2 . GLU A 1 161 ? -13.657 -10.128 24.553  1.00 65.91 161 A 1 
ATOM 1199 N N   . ARG A 1 162 ? -12.158 -14.461 20.729  1.00 95.04 162 A 1 
ATOM 1200 C CA  . ARG A 1 162 ? -12.402 -15.904 20.601  1.00 95.40 162 A 1 
ATOM 1201 C C   . ARG A 1 162 ? -11.482 -16.675 21.540  1.00 95.42 162 A 1 
ATOM 1202 O O   . ARG A 1 162 ? -10.281 -16.427 21.567  1.00 93.42 162 A 1 
ATOM 1203 C CB  . ARG A 1 162 ? -12.199 -16.323 19.134  1.00 94.82 162 A 1 
ATOM 1204 C CG  . ARG A 1 162 ? -12.603 -17.769 18.811  1.00 92.52 162 A 1 
ATOM 1205 C CD  . ARG A 1 162 ? -14.126 -17.971 18.878  1.00 92.12 162 A 1 
ATOM 1206 N NE  . ARG A 1 162 ? -14.500 -19.340 18.485  1.00 90.51 162 A 1 
ATOM 1207 C CZ  . ARG A 1 162 ? -15.718 -19.826 18.324  1.00 91.56 162 A 1 
ATOM 1208 N NH1 . ARG A 1 162 ? -16.793 -19.110 18.507  1.00 83.10 162 A 1 
ATOM 1209 N NH2 . ARG A 1 162 ? -15.876 -21.064 17.965  1.00 84.66 162 A 1 
ATOM 1210 N N   . GLY A 1 163 ? -12.035 -17.573 22.346  1.00 92.64 163 A 1 
ATOM 1211 C CA  . GLY A 1 163 ? -11.241 -18.371 23.289  1.00 91.90 163 A 1 
ATOM 1212 C C   . GLY A 1 163 ? -10.432 -17.535 24.298  1.00 92.71 163 A 1 
ATOM 1213 O O   . GLY A 1 163 ? -9.359  -17.946 24.715  1.00 89.46 163 A 1 
ATOM 1214 N N   . GLY A 1 164 ? -10.905 -16.331 24.652  1.00 91.68 164 A 1 
ATOM 1215 C CA  . GLY A 1 164 ? -10.182 -15.386 25.516  1.00 91.67 164 A 1 
ATOM 1216 C C   . GLY A 1 164 ? -9.025  -14.647 24.830  1.00 92.73 164 A 1 
ATOM 1217 O O   . GLY A 1 164 ? -8.323  -13.883 25.488  1.00 90.18 164 A 1 
ATOM 1218 N N   . LYS A 1 165 ? -8.830  -14.841 23.525  1.00 95.00 165 A 1 
ATOM 1219 C CA  . LYS A 1 165 ? -7.814  -14.160 22.710  1.00 95.51 165 A 1 
ATOM 1220 C C   . LYS A 1 165 ? -8.452  -13.100 21.813  1.00 96.17 165 A 1 
ATOM 1221 O O   . LYS A 1 165 ? -9.582  -13.252 21.346  1.00 94.80 165 A 1 
ATOM 1222 C CB  . LYS A 1 165 ? -7.007  -15.182 21.893  1.00 94.48 165 A 1 
ATOM 1223 C CG  . LYS A 1 165 ? -6.261  -16.199 22.778  1.00 92.26 165 A 1 
ATOM 1224 C CD  . LYS A 1 165 ? -5.535  -17.233 21.913  1.00 89.94 165 A 1 
ATOM 1225 C CE  . LYS A 1 165 ? -4.965  -18.390 22.737  1.00 85.35 165 A 1 
ATOM 1226 N NZ  . LYS A 1 165 ? -4.601  -19.547 21.870  1.00 78.53 165 A 1 
ATOM 1227 N N   . LYS A 1 166 ? -7.704  -12.034 21.547  1.00 96.56 166 A 1 
ATOM 1228 C CA  . LYS A 1 166 ? -8.056  -10.985 20.589  1.00 96.89 166 A 1 
ATOM 1229 C C   . LYS A 1 166 ? -7.460  -11.318 19.222  1.00 97.54 166 A 1 
ATOM 1230 O O   . LYS A 1 166 ? -6.241  -11.314 19.065  1.00 97.16 166 A 1 
ATOM 1231 C CB  . LYS A 1 166 ? -7.550  -9.638  21.122  1.00 95.94 166 A 1 
ATOM 1232 C CG  . LYS A 1 166 ? -7.907  -8.460  20.205  1.00 95.31 166 A 1 
ATOM 1233 C CD  . LYS A 1 166 ? -7.192  -7.196  20.698  1.00 93.72 166 A 1 
ATOM 1234 C CE  . LYS A 1 166 ? -7.387  -6.034  19.725  1.00 90.11 166 A 1 
ATOM 1235 N NZ  . LYS A 1 166 ? -6.393  -4.969  19.967  1.00 89.11 166 A 1 
ATOM 1236 N N   . ILE A 1 167 ? -8.309  -11.554 18.236  1.00 97.68 167 A 1 
ATOM 1237 C CA  . ILE A 1 167 ? -7.912  -11.783 16.845  1.00 98.07 167 A 1 
ATOM 1238 C C   . ILE A 1 167 ? -8.113  -10.478 16.070  1.00 98.14 167 A 1 
ATOM 1239 O O   . ILE A 1 167 ? -9.250  -10.096 15.790  1.00 97.66 167 A 1 
ATOM 1240 C CB  . ILE A 1 167 ? -8.701  -12.961 16.226  1.00 98.09 167 A 1 
ATOM 1241 C CG1 . ILE A 1 167 ? -8.623  -14.237 17.098  1.00 97.31 167 A 1 
ATOM 1242 C CG2 . ILE A 1 167 ? -8.171  -13.234 14.808  1.00 97.26 167 A 1 
ATOM 1243 C CD1 . ILE A 1 167 ? -9.566  -15.350 16.632  1.00 94.80 167 A 1 
ATOM 1244 N N   . ASN A 1 168 ? -7.027  -9.789  15.735  1.00 98.14 168 A 1 
ATOM 1245 C CA  . ASN A 1 168 ? -7.056  -8.644  14.830  1.00 98.25 168 A 1 
ATOM 1246 C C   . ASN A 1 168 ? -7.113  -9.145  13.382  1.00 98.45 168 A 1 
ATOM 1247 O O   . ASN A 1 168 ? -6.235  -9.893  12.947  1.00 98.12 168 A 1 
ATOM 1248 C CB  . ASN A 1 168 ? -5.823  -7.757  15.059  1.00 97.95 168 A 1 
ATOM 1249 C CG  . ASN A 1 168 ? -5.771  -7.082  16.417  1.00 97.50 168 A 1 
ATOM 1250 O OD1 . ASN A 1 168 ? -6.746  -6.556  16.933  1.00 93.42 168 A 1 
ATOM 1251 N ND2 . ASN A 1 168 ? -4.605  -7.032  17.022  1.00 93.55 168 A 1 
ATOM 1252 N N   . LEU A 1 169 ? -8.121  -8.719  12.638  1.00 98.27 169 A 1 
ATOM 1253 C CA  . LEU A 1 169 ? -8.330  -9.053  11.235  1.00 98.32 169 A 1 
ATOM 1254 C C   . LEU A 1 169 ? -8.139  -7.806  10.375  1.00 98.28 169 A 1 
ATOM 1255 O O   . LEU A 1 169 ? -8.780  -6.783  10.616  1.00 97.48 169 A 1 
ATOM 1256 C CB  . LEU A 1 169 ? -9.740  -9.639  11.033  1.00 97.98 169 A 1 
ATOM 1257 C CG  . LEU A 1 169 ? -10.027 -10.965 11.758  1.00 96.89 169 A 1 
ATOM 1258 C CD1 . LEU A 1 169 ? -11.470 -11.382 11.476  1.00 94.40 169 A 1 
ATOM 1259 C CD2 . LEU A 1 169 ? -9.117  -12.098 11.295  1.00 94.67 169 A 1 
ATOM 1260 N N   . PHE A 1 170 ? -7.301  -7.904  9.347   1.00 98.43 170 A 1 
ATOM 1261 C CA  . PHE A 1 170 ? -7.122  -6.872  8.331   1.00 98.39 170 A 1 
ATOM 1262 C C   . PHE A 1 170 ? -7.807  -7.316  7.036   1.00 98.29 170 A 1 
ATOM 1263 O O   . PHE A 1 170 ? -7.424  -8.342  6.476   1.00 97.75 170 A 1 
ATOM 1264 C CB  . PHE A 1 170 ? -5.630  -6.594  8.108   1.00 98.25 170 A 1 
ATOM 1265 C CG  . PHE A 1 170 ? -4.872  -6.115  9.333   1.00 98.20 170 A 1 
ATOM 1266 C CD1 . PHE A 1 170 ? -4.641  -4.739  9.529   1.00 97.19 170 A 1 
ATOM 1267 C CD2 . PHE A 1 170 ? -4.383  -7.043  10.272  1.00 97.13 170 A 1 
ATOM 1268 C CE1 . PHE A 1 170 ? -3.926  -4.297  10.654  1.00 96.71 170 A 1 
ATOM 1269 C CE2 . PHE A 1 170 ? -3.674  -6.601  11.402  1.00 96.55 170 A 1 
ATOM 1270 C CZ  . PHE A 1 170 ? -3.444  -5.228  11.593  1.00 96.94 170 A 1 
ATOM 1271 N N   . ASP A 1 171 ? -8.778  -6.547  6.545   1.00 98.16 171 A 1 
ATOM 1272 C CA  . ASP A 1 171 ? -9.305  -6.685  5.180   1.00 97.99 171 A 1 
ATOM 1273 C C   . ASP A 1 171 ? -8.481  -5.811  4.237   1.00 98.02 171 A 1 
ATOM 1274 O O   . ASP A 1 171 ? -8.302  -4.619  4.497   1.00 96.88 171 A 1 
ATOM 1275 C CB  . ASP A 1 171 ? -10.796 -6.320  5.098   1.00 97.33 171 A 1 
ATOM 1276 C CG  . ASP A 1 171 ? -11.390 -6.567  3.693   1.00 96.33 171 A 1 
ATOM 1277 O OD1 . ASP A 1 171 ? -10.900 -7.486  2.995   1.00 92.98 171 A 1 
ATOM 1278 O OD2 . ASP A 1 171 ? -12.363 -5.882  3.310   1.00 92.67 171 A 1 
ATOM 1279 N N   . THR A 1 172 ? -7.950  -6.396  3.159   1.00 97.78 172 A 1 
ATOM 1280 C CA  . THR A 1 172 ? -7.020  -5.696  2.264   1.00 97.93 172 A 1 
ATOM 1281 C C   . THR A 1 172 ? -7.574  -5.540  0.849   1.00 97.84 172 A 1 
ATOM 1282 O O   . THR A 1 172 ? -8.309  -6.412  0.363   1.00 97.00 172 A 1 
ATOM 1283 C CB  . THR A 1 172 ? -5.633  -6.346  2.221   1.00 97.66 172 A 1 
ATOM 1284 O OG1 . THR A 1 172 ? -5.653  -7.554  1.499   1.00 94.84 172 A 1 
ATOM 1285 C CG2 . THR A 1 172 ? -5.056  -6.630  3.604   1.00 94.78 172 A 1 
ATOM 1286 N N   . PRO A 1 173 ? -7.193  -4.470  0.133   1.00 97.77 173 A 1 
ATOM 1287 C CA  . PRO A 1 173 ? -7.598  -4.282  -1.249  1.00 97.62 173 A 1 
ATOM 1288 C C   . PRO A 1 173 ? -7.042  -5.382  -2.171  1.00 97.61 173 A 1 
ATOM 1289 O O   . PRO A 1 173 ? -5.961  -5.927  -1.970  1.00 96.32 173 A 1 
ATOM 1290 C CB  . PRO A 1 173 ? -7.111  -2.882  -1.633  1.00 96.84 173 A 1 
ATOM 1291 C CG  . PRO A 1 173 ? -5.948  -2.629  -0.680  1.00 95.47 173 A 1 
ATOM 1292 C CD  . PRO A 1 173 ? -6.380  -3.347  0.587   1.00 97.16 173 A 1 
ATOM 1293 N N   . GLY A 1 174 ? -7.807  -5.719  -3.209  1.00 96.36 174 A 1 
ATOM 1294 C CA  . GLY A 1 174 ? -7.417  -6.730  -4.203  1.00 95.86 174 A 1 
ATOM 1295 C C   . GLY A 1 174 ? -6.847  -6.165  -5.502  1.00 95.61 174 A 1 
ATOM 1296 O O   . GLY A 1 174 ? -6.420  -6.937  -6.360  1.00 93.67 174 A 1 
ATOM 1297 N N   . SER A 1 175 ? -6.884  -4.842  -5.672  1.00 95.93 175 A 1 
ATOM 1298 C CA  . SER A 1 175 ? -6.336  -4.172  -6.857  1.00 95.36 175 A 1 
ATOM 1299 C C   . SER A 1 175 ? -4.835  -3.912  -6.689  1.00 95.24 175 A 1 
ATOM 1300 O O   . SER A 1 175 ? -4.431  -3.462  -5.614  1.00 94.11 175 A 1 
ATOM 1301 C CB  . SER A 1 175 ? -7.070  -2.853  -7.107  1.00 94.50 175 A 1 
ATOM 1302 O OG  . SER A 1 175 ? -6.514  -2.197  -8.232  1.00 87.23 175 A 1 
ATOM 1303 N N   . PRO A 1 176 ? -4.012  -4.123  -7.727  1.00 93.80 176 A 1 
ATOM 1304 C CA  . PRO A 1 176 ? -2.586  -3.789  -7.694  1.00 92.69 176 A 1 
ATOM 1305 C C   . PRO A 1 176 ? -2.318  -2.303  -7.423  1.00 93.05 176 A 1 
ATOM 1306 O O   . PRO A 1 176 ? -1.291  -1.964  -6.838  1.00 91.35 176 A 1 
ATOM 1307 C CB  . PRO A 1 176 ? -2.040  -4.211  -9.064  1.00 91.04 176 A 1 
ATOM 1308 C CG  . PRO A 1 176 ? -3.252  -4.156  -9.990  1.00 88.80 176 A 1 
ATOM 1309 C CD  . PRO A 1 176 ? -4.386  -4.587  -9.066  1.00 91.75 176 A 1 
ATOM 1310 N N   . ASP A 1 177 ? -3.267  -1.430  -7.776  1.00 94.59 177 A 1 
ATOM 1311 C CA  . ASP A 1 177 ? -3.192  0.016   -7.527  1.00 95.12 177 A 1 
ATOM 1312 C C   . ASP A 1 177 ? -3.081  0.363   -6.028  1.00 95.82 177 A 1 
ATOM 1313 O O   . ASP A 1 177 ? -2.593  1.437   -5.686  1.00 94.34 177 A 1 
ATOM 1314 C CB  . ASP A 1 177 ? -4.427  0.707   -8.137  1.00 94.29 177 A 1 
ATOM 1315 C CG  . ASP A 1 177 ? -4.435  0.759   -9.673  1.00 93.05 177 A 1 
ATOM 1316 O OD1 . ASP A 1 177 ? -4.044  -0.232  -10.323 1.00 87.13 177 A 1 
ATOM 1317 O OD2 . ASP A 1 177 ? -4.865  1.779   -10.257 1.00 86.35 177 A 1 
ATOM 1318 N N   . PHE A 1 178 ? -3.493  -0.548  -5.132  1.00 96.57 178 A 1 
ATOM 1319 C CA  . PHE A 1 178 ? -3.528  -0.324  -3.678  1.00 96.74 178 A 1 
ATOM 1320 C C   . PHE A 1 178 ? -2.682  -1.339  -2.897  1.00 96.86 178 A 1 
ATOM 1321 O O   . PHE A 1 178 ? -2.918  -1.601  -1.715  1.00 95.58 178 A 1 
ATOM 1322 C CB  . PHE A 1 178 ? -4.993  -0.261  -3.211  1.00 96.49 178 A 1 
ATOM 1323 C CG  . PHE A 1 178 ? -5.854  0.681   -4.031  1.00 96.51 178 A 1 
ATOM 1324 C CD1 . PHE A 1 178 ? -5.528  2.047   -4.117  1.00 95.26 178 A 1 
ATOM 1325 C CD2 . PHE A 1 178 ? -6.938  0.172   -4.771  1.00 95.23 178 A 1 
ATOM 1326 C CE1 . PHE A 1 178 ? -6.267  2.897   -4.954  1.00 94.84 178 A 1 
ATOM 1327 C CE2 . PHE A 1 178 ? -7.680  1.021   -5.604  1.00 94.72 178 A 1 
ATOM 1328 C CZ  . PHE A 1 178 ? -7.340  2.383   -5.703  1.00 94.85 178 A 1 
ATOM 1329 N N   . THR A 1 179 ? -1.661  -1.914  -3.544  1.00 95.77 179 A 1 
ATOM 1330 C CA  . THR A 1 179 ? -0.779  -2.925  -2.925  1.00 95.51 179 A 1 
ATOM 1331 C C   . THR A 1 179 ? -0.032  -2.391  -1.695  1.00 95.98 179 A 1 
ATOM 1332 O O   . THR A 1 179 ? 0.305   -3.162  -0.800  1.00 94.74 179 A 1 
ATOM 1333 C CB  . THR A 1 179 ? 0.215   -3.463  -3.967  1.00 93.77 179 A 1 
ATOM 1334 O OG1 . THR A 1 179 ? -0.485  -4.039  -5.040  1.00 82.64 179 A 1 
ATOM 1335 C CG2 . THR A 1 179 ? 1.130   -4.567  -3.441  1.00 80.87 179 A 1 
ATOM 1336 N N   . GLY A 1 180 ? 0.196   -1.083  -1.596  1.00 96.12 180 A 1 
ATOM 1337 C CA  . GLY A 1 180 ? 0.797   -0.455  -0.407  1.00 95.92 180 A 1 
ATOM 1338 C C   . GLY A 1 180 ? 0.023   -0.753  0.878   1.00 96.31 180 A 1 
ATOM 1339 O O   . GLY A 1 180 ? 0.614   -1.139  1.895   1.00 95.50 180 A 1 
ATOM 1340 N N   . ASP A 1 181 ? -1.297  -0.686  0.815   1.00 97.11 181 A 1 
ATOM 1341 C CA  . ASP A 1 181 ? -2.193  -1.003  1.929   1.00 97.14 181 A 1 
ATOM 1342 C C   . ASP A 1 181 ? -2.203  -2.513  2.263   1.00 97.69 181 A 1 
ATOM 1343 O O   . ASP A 1 181 ? -2.395  -2.886  3.417   1.00 96.31 181 A 1 
ATOM 1344 C CB  . ASP A 1 181 ? -3.599  -0.434  1.629   1.00 95.99 181 A 1 
ATOM 1345 C CG  . ASP A 1 181 ? -3.910  0.845   2.438   1.00 94.77 181 A 1 
ATOM 1346 O OD1 . ASP A 1 181 ? -3.025  1.692   2.658   1.00 88.46 181 A 1 
ATOM 1347 O OD2 . ASP A 1 181 ? -5.038  0.952   2.990   1.00 87.85 181 A 1 
ATOM 1348 N N   . VAL A 1 182 ? -1.907  -3.392  1.300   1.00 97.54 182 A 1 
ATOM 1349 C CA  . VAL A 1 182 ? -1.716  -4.829  1.578   1.00 97.85 182 A 1 
ATOM 1350 C C   . VAL A 1 182 ? -0.400  -5.053  2.332   1.00 98.05 182 A 1 
ATOM 1351 O O   . VAL A 1 182 ? -0.361  -5.748  3.348   1.00 97.46 182 A 1 
ATOM 1352 C CB  . VAL A 1 182 ? -1.746  -5.680  0.292   1.00 97.43 182 A 1 
ATOM 1353 C CG1 . VAL A 1 182 ? -1.761  -7.168  0.637   1.00 95.96 182 A 1 
ATOM 1354 C CG2 . VAL A 1 182 ? -2.965  -5.378  -0.587  1.00 95.86 182 A 1 
ATOM 1355 N N   . ILE A 1 183 ? 0.688   -4.420  1.885   1.00 97.81 183 A 1 
ATOM 1356 C CA  . ILE A 1 183 ? 2.026   -4.597  2.468   1.00 97.50 183 A 1 
ATOM 1357 C C   . ILE A 1 183 ? 2.084   -4.129  3.927   1.00 97.67 183 A 1 
ATOM 1358 O O   . ILE A 1 183 ? 2.723   -4.790  4.751   1.00 96.75 183 A 1 
ATOM 1359 C CB  . ILE A 1 183 ? 3.081   -3.895  1.583   1.00 96.34 183 A 1 
ATOM 1360 C CG1 . ILE A 1 183 ? 3.234   -4.694  0.262   1.00 93.68 183 A 1 
ATOM 1361 C CG2 . ILE A 1 183 ? 4.443   -3.782  2.300   1.00 94.23 183 A 1 
ATOM 1362 C CD1 . ILE A 1 183 ? 4.064   -3.982  -0.803  1.00 83.67 183 A 1 
ATOM 1363 N N   . LEU A 1 184 ? 1.403   -3.026  4.271   1.00 97.42 184 A 1 
ATOM 1364 C CA  . LEU A 1 184 ? 1.321   -2.585  5.665   1.00 97.36 184 A 1 
ATOM 1365 C C   . LEU A 1 184 ? 0.610   -3.610  6.555   1.00 97.52 184 A 1 
ATOM 1366 O O   . LEU A 1 184 ? 1.052   -3.840  7.681   1.00 96.12 184 A 1 
ATOM 1367 C CB  . LEU A 1 184 ? 0.722   -1.167  5.750   1.00 95.89 184 A 1 
ATOM 1368 C CG  . LEU A 1 184 ? -0.792  -1.042  5.452   1.00 93.98 184 A 1 
ATOM 1369 C CD1 . LEU A 1 184 ? -1.665  -1.276  6.700   1.00 89.76 184 A 1 
ATOM 1370 C CD2 . LEU A 1 184 ? -1.104  0.358   4.950   1.00 89.98 184 A 1 
ATOM 1371 N N   . SER A 1 185 ? -0.431  -4.271  6.043   1.00 98.02 185 A 1 
ATOM 1372 C CA  . SER A 1 185 ? -1.125  -5.322  6.794   1.00 98.07 185 A 1 
ATOM 1373 C C   . SER A 1 185 ? -0.237  -6.550  7.015   1.00 98.07 185 A 1 
ATOM 1374 O O   . SER A 1 185 ? -0.206  -7.096  8.114   1.00 97.27 185 A 1 
ATOM 1375 C CB  . SER A 1 185 ? -2.436  -5.704  6.104   1.00 97.65 185 A 1 
ATOM 1376 O OG  . SER A 1 185 ? -2.207  -6.600  5.038   1.00 94.92 185 A 1 
ATOM 1377 N N   . PHE A 1 186 ? 0.584   -6.919  6.022   1.00 97.94 186 A 1 
ATOM 1378 C CA  . PHE A 1 186 ? 1.592   -7.966  6.168   1.00 97.63 186 A 1 
ATOM 1379 C C   . PHE A 1 186 ? 2.666   -7.593  7.193   1.00 97.15 186 A 1 
ATOM 1380 O O   . PHE A 1 186 ? 3.179   -8.467  7.879   1.00 95.36 186 A 1 
ATOM 1381 C CB  . PHE A 1 186 ? 2.254   -8.274  4.818   1.00 97.44 186 A 1 
ATOM 1382 C CG  . PHE A 1 186 ? 1.391   -8.943  3.765   1.00 97.69 186 A 1 
ATOM 1383 C CD1 . PHE A 1 186 ? 0.136   -9.510  4.067   1.00 96.45 186 A 1 
ATOM 1384 C CD2 . PHE A 1 186 ? 1.898   -9.053  2.452   1.00 96.19 186 A 1 
ATOM 1385 C CE1 . PHE A 1 186 ? -0.609  -10.166 3.075   1.00 95.86 186 A 1 
ATOM 1386 C CE2 . PHE A 1 186 ? 1.154   -9.714  1.464   1.00 95.59 186 A 1 
ATOM 1387 C CZ  . PHE A 1 186 ? -0.098  -10.268 1.772   1.00 96.63 186 A 1 
ATOM 1388 N N   . ARG A 1 187 ? 3.019   -6.310  7.342   1.00 97.44 187 A 1 
ATOM 1389 C CA  . ARG A 1 187 ? 3.935   -5.882  8.406   1.00 97.19 187 A 1 
ATOM 1390 C C   . ARG A 1 187 ? 3.279   -5.972  9.788   1.00 97.51 187 A 1 
ATOM 1391 O O   . ARG A 1 187 ? 3.947   -6.332  10.750  1.00 96.31 187 A 1 
ATOM 1392 C CB  . ARG A 1 187 ? 4.450   -4.471  8.091   1.00 96.12 187 A 1 
ATOM 1393 C CG  . ARG A 1 187 ? 5.544   -3.986  9.057   1.00 93.08 187 A 1 
ATOM 1394 C CD  . ARG A 1 187 ? 6.772   -4.920  9.049   1.00 92.45 187 A 1 
ATOM 1395 N NE  . ARG A 1 187 ? 7.944   -4.292  9.670   1.00 91.55 187 A 1 
ATOM 1396 C CZ  . ARG A 1 187 ? 9.184   -4.385  9.217   1.00 92.73 187 A 1 
ATOM 1397 N NH1 . ARG A 1 187 ? 9.509   -5.166  8.248   1.00 84.26 187 A 1 
ATOM 1398 N NH2 . ARG A 1 187 ? 10.131  -3.664  9.707   1.00 86.66 187 A 1 
ATOM 1399 N N   . ALA A 1 188 ? 1.985   -5.661  9.859   1.00 97.63 188 A 1 
ATOM 1400 C CA  . ALA A 1 188 ? 1.215   -5.649  11.098  1.00 97.61 188 A 1 
ATOM 1401 C C   . ALA A 1 188 ? 0.841   -7.049  11.607  1.00 97.78 188 A 1 
ATOM 1402 O O   . ALA A 1 188 ? 0.794   -7.260  12.822  1.00 96.68 188 A 1 
ATOM 1403 C CB  . ALA A 1 188 ? -0.033  -4.807  10.836  1.00 97.01 188 A 1 
ATOM 1404 N N   . ALA A 1 189 ? 0.578   -7.998  10.700  1.00 97.76 189 A 1 
ATOM 1405 C CA  . ALA A 1 189 ? 0.095   -9.333  11.027  1.00 97.82 189 A 1 
ATOM 1406 C C   . ALA A 1 189 ? 1.219   -10.382 11.064  1.00 97.61 189 A 1 
ATOM 1407 O O   . ALA A 1 189 ? 2.169   -10.321 10.284  1.00 96.03 189 A 1 
ATOM 1408 C CB  . ALA A 1 189 ? -1.005  -9.712  10.036  1.00 97.34 189 A 1 
ATOM 1409 N N   . GLU A 1 190 ? 1.079   -11.381 11.932  1.00 97.89 190 A 1 
ATOM 1410 C CA  . GLU A 1 190 ? 1.969   -12.549 11.989  1.00 97.66 190 A 1 
ATOM 1411 C C   . GLU A 1 190 ? 1.548   -13.647 11.000  1.00 97.63 190 A 1 
ATOM 1412 O O   . GLU A 1 190 ? 2.397   -14.407 10.550  1.00 96.45 190 A 1 
ATOM 1413 C CB  . GLU A 1 190 ? 2.034   -13.085 13.424  1.00 97.06 190 A 1 
ATOM 1414 C CG  . GLU A 1 190 ? 2.877   -12.203 14.363  1.00 95.53 190 A 1 
ATOM 1415 C CD  . GLU A 1 190 ? 2.243   -10.850 14.719  1.00 96.11 190 A 1 
ATOM 1416 O OE1 . GLU A 1 190 ? 2.925   -9.797  14.630  1.00 90.91 190 A 1 
ATOM 1417 O OE2 . GLU A 1 190 ? 1.061   -10.808 15.102  1.00 92.32 190 A 1 
ATOM 1418 N N   . PHE A 1 191 ? 0.270   -13.681 10.603  1.00 98.02 191 A 1 
ATOM 1419 C CA  . PHE A 1 191 ? -0.273  -14.658 9.663   1.00 98.31 191 A 1 
ATOM 1420 C C   . PHE A 1 191 ? -0.975  -13.979 8.481   1.00 98.45 191 A 1 
ATOM 1421 O O   . PHE A 1 191 ? -1.765  -13.049 8.660   1.00 98.10 191 A 1 
ATOM 1422 C CB  . PHE A 1 191 ? -1.216  -15.592 10.424  1.00 98.23 191 A 1 
ATOM 1423 C CG  . PHE A 1 191 ? -1.774  -16.723 9.587   1.00 98.36 191 A 1 
ATOM 1424 C CD1 . PHE A 1 191 ? -3.122  -16.709 9.182   1.00 97.13 191 A 1 
ATOM 1425 C CD2 . PHE A 1 191 ? -0.951  -17.804 9.230   1.00 97.33 191 A 1 
ATOM 1426 C CE1 . PHE A 1 191 ? -3.647  -17.782 8.438   1.00 97.06 191 A 1 
ATOM 1427 C CE2 . PHE A 1 191 ? -1.475  -18.876 8.485   1.00 96.99 191 A 1 
ATOM 1428 C CZ  . PHE A 1 191 ? -2.825  -18.870 8.095   1.00 97.75 191 A 1 
ATOM 1429 N N   . ALA A 1 192 ? -0.709  -14.445 7.260   1.00 98.38 192 A 1 
ATOM 1430 C CA  . ALA A 1 192 ? -1.379  -13.983 6.050   1.00 98.43 192 A 1 
ATOM 1431 C C   . ALA A 1 192 ? -2.311  -15.068 5.498   1.00 98.53 192 A 1 
ATOM 1432 O O   . ALA A 1 192 ? -1.862  -16.145 5.110   1.00 98.00 192 A 1 
ATOM 1433 C CB  . ALA A 1 192 ? -0.327  -13.539 5.030   1.00 97.97 192 A 1 
ATOM 1434 N N   . LEU A 1 193 ? -3.607  -14.776 5.409   1.00 98.53 193 A 1 
ATOM 1435 C CA  . LEU A 1 193 ? -4.613  -15.645 4.815   1.00 98.62 193 A 1 
ATOM 1436 C C   . LEU A 1 193 ? -4.896  -15.191 3.379   1.00 98.64 193 A 1 
ATOM 1437 O O   . LEU A 1 193 ? -5.498  -14.140 3.164   1.00 98.24 193 A 1 
ATOM 1438 C CB  . LEU A 1 193 ? -5.876  -15.614 5.692   1.00 98.50 193 A 1 
ATOM 1439 C CG  . LEU A 1 193 ? -6.943  -16.627 5.244   1.00 98.13 193 A 1 
ATOM 1440 C CD1 . LEU A 1 193 ? -6.513  -18.062 5.550   1.00 96.42 193 A 1 
ATOM 1441 C CD2 . LEU A 1 193 ? -8.254  -16.330 5.969   1.00 96.74 193 A 1 
ATOM 1442 N N   . LEU A 1 194 ? -4.478  -15.973 2.398   1.00 98.60 194 A 1 
ATOM 1443 C CA  . LEU A 1 194 ? -4.723  -15.681 0.988   1.00 98.58 194 A 1 
ATOM 1444 C C   . LEU A 1 194 ? -6.050  -16.298 0.541   1.00 98.64 194 A 1 
ATOM 1445 O O   . LEU A 1 194 ? -6.203  -17.517 0.494   1.00 98.20 194 A 1 
ATOM 1446 C CB  . LEU A 1 194 ? -3.538  -16.151 0.134   1.00 98.27 194 A 1 
ATOM 1447 C CG  . LEU A 1 194 ? -2.193  -15.470 0.461   1.00 97.13 194 A 1 
ATOM 1448 C CD1 . LEU A 1 194 ? -1.117  -15.996 -0.483  1.00 94.60 194 A 1 
ATOM 1449 C CD2 . LEU A 1 194 ? -2.252  -13.950 0.310   1.00 94.02 194 A 1 
ATOM 1450 N N   . ALA A 1 195 ? -7.009  -15.446 0.185   1.00 98.47 195 A 1 
ATOM 1451 C CA  . ALA A 1 195 ? -8.269  -15.866 -0.409  1.00 98.39 195 A 1 
ATOM 1452 C C   . ALA A 1 195 ? -8.057  -16.252 -1.880  1.00 98.14 195 A 1 
ATOM 1453 O O   . ALA A 1 195 ? -7.561  -15.450 -2.679  1.00 97.01 195 A 1 
ATOM 1454 C CB  . ALA A 1 195 ? -9.308  -14.753 -0.231  1.00 98.04 195 A 1 
ATOM 1455 N N   . VAL A 1 196 ? -8.468  -17.464 -2.238  1.00 98.35 196 A 1 
ATOM 1456 C CA  . VAL A 1 196 ? -8.382  -18.030 -3.590  1.00 98.29 196 A 1 
ATOM 1457 C C   . VAL A 1 196 ? -9.788  -18.409 -4.048  1.00 98.20 196 A 1 
ATOM 1458 O O   . VAL A 1 196 ? -10.517 -19.091 -3.336  1.00 97.28 196 A 1 
ATOM 1459 C CB  . VAL A 1 196 ? -7.421  -19.237 -3.618  1.00 97.84 196 A 1 
ATOM 1460 C CG1 . VAL A 1 196 ? -7.338  -19.863 -5.016  1.00 96.03 196 A 1 
ATOM 1461 C CG2 . VAL A 1 196 ? -6.001  -18.826 -3.207  1.00 96.33 196 A 1 
ATOM 1462 N N   . ASP A 1 197 ? -10.190 -17.949 -5.227  1.00 97.98 197 A 1 
ATOM 1463 C CA  . ASP A 1 197 ? -11.496 -18.295 -5.804  1.00 97.85 197 A 1 
ATOM 1464 C C   . ASP A 1 197 ? -11.488 -19.759 -6.264  1.00 97.79 197 A 1 
ATOM 1465 O O   . ASP A 1 197 ? -10.707 -20.126 -7.142  1.00 96.24 197 A 1 
ATOM 1466 C CB  . ASP A 1 197 ? -11.821 -17.317 -6.944  1.00 96.85 197 A 1 
ATOM 1467 C CG  . ASP A 1 197 ? -13.253 -17.429 -7.498  1.00 95.93 197 A 1 
ATOM 1468 O OD1 . ASP A 1 197 ? -13.762 -18.552 -7.705  1.00 91.61 197 A 1 
ATOM 1469 O OD2 . ASP A 1 197 ? -13.886 -16.371 -7.747  1.00 90.72 197 A 1 
ATOM 1470 N N   . GLY A 1 198 ? -12.373 -20.587 -5.709  1.00 97.21 198 A 1 
ATOM 1471 C CA  . GLY A 1 198 ? -12.463 -22.019 -6.016  1.00 97.17 198 A 1 
ATOM 1472 C C   . GLY A 1 198 ? -12.786 -22.350 -7.482  1.00 97.18 198 A 1 
ATOM 1473 O O   . GLY A 1 198 ? -12.660 -23.503 -7.889  1.00 95.51 198 A 1 
ATOM 1474 N N   . ARG A 1 199 ? -13.169 -21.363 -8.299  1.00 97.50 199 A 1 
ATOM 1475 C CA  . ARG A 1 199 ? -13.410 -21.517 -9.746  1.00 96.89 199 A 1 
ATOM 1476 C C   . ARG A 1 199 ? -12.184 -21.169 -10.584 1.00 96.68 199 A 1 
ATOM 1477 O O   . ARG A 1 199 ? -11.919 -21.823 -11.590 1.00 94.52 199 A 1 
ATOM 1478 C CB  . ARG A 1 199 ? -14.564 -20.607 -10.189 1.00 95.83 199 A 1 
ATOM 1479 C CG  . ARG A 1 199 ? -15.846 -20.805 -9.380  1.00 93.15 199 A 1 
ATOM 1480 C CD  . ARG A 1 199 ? -16.860 -19.708 -9.695  1.00 91.97 199 A 1 
ATOM 1481 N NE  . ARG A 1 199 ? -16.372 -18.374 -9.287  1.00 87.05 199 A 1 
ATOM 1482 C CZ  . ARG A 1 199 ? -17.066 -17.254 -9.352  1.00 84.11 199 A 1 
ATOM 1483 N NH1 . ARG A 1 199 ? -18.293 -17.218 -9.788  1.00 74.25 199 A 1 
ATOM 1484 N NH2 . ARG A 1 199 ? -16.515 -16.142 -8.982  1.00 75.53 199 A 1 
ATOM 1485 N N   . ALA A 1 200 ? -11.508 -20.077 -10.207 1.00 96.07 200 A 1 
ATOM 1486 C CA  . ALA A 1 200 ? -10.400 -19.501 -10.969 1.00 95.33 200 A 1 
ATOM 1487 C C   . ALA A 1 200 ? -9.031  -20.035 -10.525 1.00 95.44 200 A 1 
ATOM 1488 O O   . ALA A 1 200 ? -8.082  -19.965 -11.303 1.00 92.33 200 A 1 
ATOM 1489 C CB  . ALA A 1 200 ? -10.472 -17.974 -10.847 1.00 94.03 200 A 1 
ATOM 1490 N N   . GLY A 1 201 ? -8.930  -20.542 -9.298  1.00 96.00 201 A 1 
ATOM 1491 C CA  . GLY A 1 201 ? -7.661  -20.943 -8.704  1.00 95.95 201 A 1 
ATOM 1492 C C   . GLY A 1 201 ? -6.739  -19.747 -8.422  1.00 96.35 201 A 1 
ATOM 1493 O O   . GLY A 1 201 ? -7.183  -18.624 -8.146  1.00 94.94 201 A 1 
ATOM 1494 N N   . VAL A 1 202 ? -5.446  -19.987 -8.488  1.00 95.54 202 A 1 
ATOM 1495 C CA  . VAL A 1 202 ? -4.405  -18.982 -8.244  1.00 95.49 202 A 1 
ATOM 1496 C C   . VAL A 1 202 ? -4.295  -18.009 -9.421  1.00 94.97 202 A 1 
ATOM 1497 O O   . VAL A 1 202 ? -4.029  -18.404 -10.555 1.00 93.13 202 A 1 
ATOM 1498 C CB  . VAL A 1 202 ? -3.060  -19.666 -7.974  1.00 94.89 202 A 1 
ATOM 1499 C CG1 . VAL A 1 202 ? -1.931  -18.646 -7.815  1.00 91.86 202 A 1 
ATOM 1500 C CG2 . VAL A 1 202 ? -3.115  -20.510 -6.695  1.00 92.17 202 A 1 
ATOM 1501 N N   . GLN A 1 203 ? -4.438  -16.712 -9.135  1.00 94.42 203 A 1 
ATOM 1502 C CA  . GLN A 1 203 ? -4.365  -15.625 -10.109 1.00 93.96 203 A 1 
ATOM 1503 C C   . GLN A 1 203 ? -3.076  -14.798 -9.935  1.00 93.54 203 A 1 
ATOM 1504 O O   . GLN A 1 203 ? -2.336  -14.972 -8.969  1.00 91.44 203 A 1 
ATOM 1505 C CB  . GLN A 1 203 ? -5.634  -14.765 -9.988  1.00 92.23 203 A 1 
ATOM 1506 C CG  . GLN A 1 203 ? -6.921  -15.562 -10.239 1.00 91.18 203 A 1 
ATOM 1507 C CD  . GLN A 1 203 ? -8.151  -14.689 -10.033 1.00 91.90 203 A 1 
ATOM 1508 O OE1 . GLN A 1 203 ? -8.617  -14.485 -8.928  1.00 83.02 203 A 1 
ATOM 1509 N NE2 . GLN A 1 203 ? -8.704  -14.129 -11.080 1.00 79.96 203 A 1 
ATOM 1510 N N   . ILE A 1 204 ? -2.805  -13.874 -10.864 1.00 90.47 204 A 1 
ATOM 1511 C CA  . ILE A 1 204 ? -1.542  -13.109 -10.923 1.00 90.57 204 A 1 
ATOM 1512 C C   . ILE A 1 204 ? -1.239  -12.370 -9.611  1.00 91.04 204 A 1 
ATOM 1513 O O   . ILE A 1 204 ? -0.129  -12.481 -9.085  1.00 89.24 204 A 1 
ATOM 1514 C CB  . ILE A 1 204 ? -1.557  -12.136 -12.129 1.00 88.23 204 A 1 
ATOM 1515 C CG1 . ILE A 1 204 ? -1.521  -12.945 -13.446 1.00 84.37 204 A 1 
ATOM 1516 C CG2 . ILE A 1 204 ? -0.371  -11.155 -12.069 1.00 83.28 204 A 1 
ATOM 1517 C CD1 . ILE A 1 204 ? -1.758  -12.106 -14.705 1.00 76.37 204 A 1 
ATOM 1518 N N   . GLU A 1 205 ? -2.205  -11.648 -9.046  1.00 92.71 205 A 1 
ATOM 1519 C CA  . GLU A 1 205 ? -1.970  -10.919 -7.791  1.00 92.90 205 A 1 
ATOM 1520 C C   . GLU A 1 205 ? -1.720  -11.872 -6.617  1.00 93.79 205 A 1 
ATOM 1521 O O   . GLU A 1 205 ? -0.863  -11.593 -5.781  1.00 92.88 205 A 1 
ATOM 1522 C CB  . GLU A 1 205 ? -3.115  -9.939  -7.495  1.00 92.46 205 A 1 
ATOM 1523 C CG  . GLU A 1 205 ? -3.220  -8.805  -8.532  1.00 86.67 205 A 1 
ATOM 1524 C CD  . GLU A 1 205 ? -1.898  -8.052  -8.739  1.00 87.09 205 A 1 
ATOM 1525 O OE1 . GLU A 1 205 ? -1.483  -7.851  -9.912  1.00 77.54 205 A 1 
ATOM 1526 O OE2 . GLU A 1 205 ? -1.223  -7.722  -7.749  1.00 78.61 205 A 1 
ATOM 1527 N N   . THR A 1 206 ? -2.349  -13.050 -6.594  1.00 94.69 206 A 1 
ATOM 1528 C CA  . THR A 1 206 ? -2.058  -14.087 -5.589  1.00 95.14 206 A 1 
ATOM 1529 C C   . THR A 1 206 ? -0.593  -14.528 -5.663  1.00 95.33 206 A 1 
ATOM 1530 O O   . THR A 1 206 ? 0.048   -14.648 -4.623  1.00 94.48 206 A 1 
ATOM 1531 C CB  . THR A 1 206 ? -2.975  -15.311 -5.750  1.00 95.17 206 A 1 
ATOM 1532 O OG1 . THR A 1 206 ? -4.311  -14.929 -5.975  1.00 92.28 206 A 1 
ATOM 1533 C CG2 . THR A 1 206 ? -2.976  -16.202 -4.504  1.00 92.69 206 A 1 
ATOM 1534 N N   . ILE A 1 207 ? -0.035  -14.706 -6.874  1.00 94.04 207 A 1 
ATOM 1535 C CA  . ILE A 1 207 ? 1.385   -15.065 -7.064  1.00 92.58 207 A 1 
ATOM 1536 C C   . ILE A 1 207 ? 2.305   -13.965 -6.545  1.00 92.45 207 A 1 
ATOM 1537 O O   . ILE A 1 207 ? 3.272   -14.239 -5.831  1.00 91.12 207 A 1 
ATOM 1538 C CB  . ILE A 1 207 ? 1.689   -15.379 -8.544  1.00 91.60 207 A 1 
ATOM 1539 C CG1 . ILE A 1 207 ? 0.912   -16.646 -8.954  1.00 88.86 207 A 1 
ATOM 1540 C CG2 . ILE A 1 207 ? 3.202   -15.562 -8.795  1.00 89.05 207 A 1 
ATOM 1541 C CD1 . ILE A 1 207 ? 1.060   -17.012 -10.426 1.00 83.17 207 A 1 
ATOM 1542 N N   . LYS A 1 208 ? 2.014   -12.703 -6.843  1.00 92.90 208 A 1 
ATOM 1543 C CA  . LYS A 1 208 ? 2.818   -11.573 -6.356  1.00 91.35 208 A 1 
ATOM 1544 C C   . LYS A 1 208 ? 2.805   -11.472 -4.834  1.00 92.26 208 A 1 
ATOM 1545 O O   . LYS A 1 208 ? 3.862   -11.296 -4.226  1.00 91.84 208 A 1 
ATOM 1546 C CB  . LYS A 1 208 ? 2.276   -10.271 -6.926  1.00 90.18 208 A 1 
ATOM 1547 C CG  . LYS A 1 208 ? 2.530   -10.116 -8.425  1.00 86.71 208 A 1 
ATOM 1548 C CD  . LYS A 1 208 ? 1.857   -8.804  -8.782  1.00 83.30 208 A 1 
ATOM 1549 C CE  . LYS A 1 208 ? 2.166   -8.332  -10.176 1.00 76.56 208 A 1 
ATOM 1550 N NZ  . LYS A 1 208 ? 1.437   -7.056  -10.344 1.00 71.37 208 A 1 
ATOM 1551 N N   . LEU A 1 209 ? 1.628   -11.604 -4.229  1.00 94.32 209 A 1 
ATOM 1552 C CA  . LEU A 1 209 ? 1.478   -11.601 -2.776  1.00 95.05 209 A 1 
ATOM 1553 C C   . LEU A 1 209 ? 2.221   -12.784 -2.154  1.00 95.55 209 A 1 
ATOM 1554 O O   . LEU A 1 209 ? 2.955   -12.593 -1.189  1.00 95.43 209 A 1 
ATOM 1555 C CB  . LEU A 1 209 ? -0.015  -11.621 -2.412  1.00 95.55 209 A 1 
ATOM 1556 C CG  . LEU A 1 209 ? -0.788  -10.350 -2.811  1.00 94.95 209 A 1 
ATOM 1557 C CD1 . LEU A 1 209 ? -2.279  -10.569 -2.558  1.00 93.55 209 A 1 
ATOM 1558 C CD2 . LEU A 1 209 ? -0.333  -9.114  -2.041  1.00 93.27 209 A 1 
ATOM 1559 N N   . TRP A 1 210 ? 2.118   -13.970 -2.754  1.00 96.39 210 A 1 
ATOM 1560 C CA  . TRP A 1 210 ? 2.854   -15.154 -2.313  1.00 96.32 210 A 1 
ATOM 1561 C C   . TRP A 1 210 ? 4.365   -14.929 -2.337  1.00 96.04 210 A 1 
ATOM 1562 O O   . TRP A 1 210 ? 5.025   -15.141 -1.325  1.00 94.93 210 A 1 
ATOM 1563 C CB  . TRP A 1 210 ? 2.484   -16.354 -3.181  1.00 96.29 210 A 1 
ATOM 1564 C CG  . TRP A 1 210 ? 3.065   -17.635 -2.680  1.00 96.38 210 A 1 
ATOM 1565 C CD1 . TRP A 1 210 ? 4.301   -18.117 -2.948  1.00 95.01 210 A 1 
ATOM 1566 C CD2 . TRP A 1 210 ? 2.455   -18.580 -1.755  1.00 95.97 210 A 1 
ATOM 1567 N NE1 . TRP A 1 210 ? 4.496   -19.295 -2.255  1.00 94.92 210 A 1 
ATOM 1568 C CE2 . TRP A 1 210 ? 3.394   -19.622 -1.499  1.00 95.63 210 A 1 
ATOM 1569 C CE3 . TRP A 1 210 ? 1.206   -18.648 -1.108  1.00 95.86 210 A 1 
ATOM 1570 C CZ2 . TRP A 1 210 ? 3.106   -20.676 -0.618  1.00 95.30 210 A 1 
ATOM 1571 C CZ3 . TRP A 1 210 ? 0.902   -19.707 -0.236  1.00 94.56 210 A 1 
ATOM 1572 C CH2 . TRP A 1 210 ? 1.853   -20.718 0.015   1.00 94.20 210 A 1 
ATOM 1573 N N   . ARG A 1 211 ? 4.916   -14.412 -3.436  1.00 93.67 211 A 1 
ATOM 1574 C CA  . ARG A 1 211 ? 6.349   -14.083 -3.556  1.00 92.11 211 A 1 
ATOM 1575 C C   . ARG A 1 211 ? 6.794   -13.042 -2.522  1.00 92.73 211 A 1 
ATOM 1576 O O   . ARG A 1 211 ? 7.890   -13.147 -1.976  1.00 90.99 211 A 1 
ATOM 1577 C CB  . ARG A 1 211 ? 6.664   -13.591 -4.980  1.00 90.87 211 A 1 
ATOM 1578 C CG  . ARG A 1 211 ? 6.637   -14.703 -6.046  1.00 84.66 211 A 1 
ATOM 1579 C CD  . ARG A 1 211 ? 6.947   -14.106 -7.427  1.00 81.14 211 A 1 
ATOM 1580 N NE  . ARG A 1 211 ? 6.960   -15.105 -8.519  1.00 75.38 211 A 1 
ATOM 1581 C CZ  . ARG A 1 211 ? 7.402   -14.906 -9.759  1.00 69.43 211 A 1 
ATOM 1582 N NH1 . ARG A 1 211 ? 7.872   -13.765 -10.158 1.00 62.08 211 A 1 
ATOM 1583 N NH2 . ARG A 1 211 ? 7.381   -15.862 -10.641 1.00 63.37 211 A 1 
ATOM 1584 N N   . ASN A 1 212 ? 5.951   -12.050 -2.222  1.00 93.35 212 A 1 
ATOM 1585 C CA  . ASN A 1 212 ? 6.238   -11.063 -1.174  1.00 92.74 212 A 1 
ATOM 1586 C C   . ASN A 1 212 ? 6.329   -11.718 0.211   1.00 93.17 212 A 1 
ATOM 1587 O O   . ASN A 1 212 ? 7.256   -11.428 0.971   1.00 91.73 212 A 1 
ATOM 1588 C CB  . ASN A 1 212 ? 5.161   -9.968  -1.202  1.00 91.82 212 A 1 
ATOM 1589 C CG  . ASN A 1 212 ? 5.540   -8.769  -0.340  1.00 89.56 212 A 1 
ATOM 1590 O OD1 . ASN A 1 212 ? 5.451   -8.745  0.878   1.00 80.20 212 A 1 
ATOM 1591 N ND2 . ASN A 1 212 ? 6.008   -7.717  -0.968  1.00 81.57 212 A 1 
ATOM 1592 N N   . LEU A 1 213 ? 5.390   -12.610 0.523   1.00 95.62 213 A 1 
ATOM 1593 C CA  . LEU A 1 213 ? 5.364   -13.362 1.778   1.00 95.94 213 A 1 
ATOM 1594 C C   . LEU A 1 213 ? 6.527   -14.358 1.870   1.00 95.37 213 A 1 
ATOM 1595 O O   . LEU A 1 213 ? 7.133   -14.466 2.932   1.00 94.37 213 A 1 
ATOM 1596 C CB  . LEU A 1 213 ? 4.007   -14.079 1.906   1.00 96.55 213 A 1 
ATOM 1597 C CG  . LEU A 1 213 ? 2.800   -13.138 2.074   1.00 96.49 213 A 1 
ATOM 1598 C CD1 . LEU A 1 213 ? 1.506   -13.933 1.907   1.00 95.25 213 A 1 
ATOM 1599 C CD2 . LEU A 1 213 ? 2.789   -12.458 3.439   1.00 95.04 213 A 1 
ATOM 1600 N N   . GLU A 1 214 ? 6.881   -15.021 0.764   1.00 95.70 214 A 1 
ATOM 1601 C CA  . GLU A 1 214 ? 8.009   -15.957 0.657   1.00 94.79 214 A 1 
ATOM 1602 C C   . GLU A 1 214 ? 9.332   -15.269 0.982   1.00 94.31 214 A 1 
ATOM 1603 O O   . GLU A 1 214 ? 10.053  -15.684 1.882   1.00 92.09 214 A 1 
ATOM 1604 C CB  . GLU A 1 214 ? 8.050   -16.540 -0.768  1.00 93.31 214 A 1 
ATOM 1605 C CG  . GLU A 1 214 ? 9.044   -17.712 -0.926  1.00 85.86 214 A 1 
ATOM 1606 C CD  . GLU A 1 214 ? 8.601   -18.905 -0.074  1.00 82.77 214 A 1 
ATOM 1607 O OE1 . GLU A 1 214 ? 9.378   -19.372 0.775   1.00 73.41 214 A 1 
ATOM 1608 O OE2 . GLU A 1 214 ? 7.409   -19.257 -0.184  1.00 73.48 214 A 1 
ATOM 1609 N N   . GLY A 1 215 ? 9.611   -14.142 0.325   1.00 92.80 215 A 1 
ATOM 1610 C CA  . GLY A 1 215 ? 10.843  -13.376 0.551   1.00 90.93 215 A 1 
ATOM 1611 C C   . GLY A 1 215 ? 10.985  -12.820 1.975   1.00 91.11 215 A 1 
ATOM 1612 O O   . GLY A 1 215 ? 12.078  -12.437 2.386   1.00 88.27 215 A 1 
ATOM 1613 N N   . ARG A 1 216 ? 9.888   -12.769 2.735   1.00 92.76 216 A 1 
ATOM 1614 C CA  . ARG A 1 216 ? 9.856   -12.342 4.145   1.00 92.55 216 A 1 
ATOM 1615 C C   . ARG A 1 216 ? 9.759   -13.506 5.128   1.00 93.81 216 A 1 
ATOM 1616 O O   . ARG A 1 216 ? 9.701   -13.239 6.325   1.00 91.86 216 A 1 
ATOM 1617 C CB  . ARG A 1 216 ? 8.692   -11.369 4.357   1.00 91.18 216 A 1 
ATOM 1618 C CG  . ARG A 1 216 ? 8.863   -10.083 3.548   1.00 86.79 216 A 1 
ATOM 1619 C CD  . ARG A 1 216 ? 7.617   -9.218  3.732   1.00 82.70 216 A 1 
ATOM 1620 N NE  . ARG A 1 216 ? 7.631   -8.073  2.812   1.00 77.02 216 A 1 
ATOM 1621 C CZ  . ARG A 1 216 ? 7.362   -6.814  3.101   1.00 70.14 216 A 1 
ATOM 1622 N NH1 . ARG A 1 216 ? 7.057   -6.418  4.301   1.00 62.97 216 A 1 
ATOM 1623 N NH2 . ARG A 1 216 ? 7.396   -5.922  2.154   1.00 62.94 216 A 1 
ATOM 1624 N N   . GLN A 1 217 ? 9.705   -14.746 4.629   1.00 94.82 217 A 1 
ATOM 1625 C CA  . GLN A 1 217 ? 9.455   -15.939 5.423   1.00 94.52 217 A 1 
ATOM 1626 C C   . GLN A 1 217 ? 8.261   -15.712 6.368   1.00 95.52 217 A 1 
ATOM 1627 O O   . GLN A 1 217 ? 8.378   -15.807 7.582   1.00 94.19 217 A 1 
ATOM 1628 C CB  . GLN A 1 217 ? 10.747  -16.370 6.136   1.00 93.09 217 A 1 
ATOM 1629 C CG  . GLN A 1 217 ? 11.858  -16.779 5.147   1.00 88.85 217 A 1 
ATOM 1630 C CD  . GLN A 1 217 ? 11.504  -18.072 4.403   1.00 80.76 217 A 1 
ATOM 1631 O OE1 . GLN A 1 217 ? 11.292  -19.097 5.013   1.00 70.80 217 A 1 
ATOM 1632 N NE2 . GLN A 1 217 ? 11.401  -18.072 3.092   1.00 67.12 217 A 1 
ATOM 1633 N N   . LYS A 1 218 ? 7.111   -15.287 5.824   1.00 95.86 218 A 1 
ATOM 1634 C CA  . LYS A 1 218 ? 5.928   -14.998 6.646   1.00 96.75 218 A 1 
ATOM 1635 C C   . LYS A 1 218 ? 4.976   -16.193 6.678   1.00 97.68 218 A 1 
ATOM 1636 O O   . LYS A 1 218 ? 4.612   -16.679 5.607   1.00 97.28 218 A 1 
ATOM 1637 C CB  . LYS A 1 218 ? 5.252   -13.708 6.176   1.00 95.51 218 A 1 
ATOM 1638 C CG  . LYS A 1 218 ? 4.112   -13.306 7.125   1.00 91.62 218 A 1 
ATOM 1639 C CD  . LYS A 1 218 ? 3.815   -11.813 7.126   1.00 90.36 218 A 1 
ATOM 1640 C CE  . LYS A 1 218 ? 4.944   -11.018 7.786   1.00 87.20 218 A 1 
ATOM 1641 N NZ  . LYS A 1 218 ? 4.589   -10.512 9.121   1.00 84.10 218 A 1 
ATOM 1642 N N   . PRO A 1 219 ? 4.509   -16.617 7.877   1.00 97.35 219 A 1 
ATOM 1643 C CA  . PRO A 1 219 ? 3.466   -17.623 8.021   1.00 97.71 219 A 1 
ATOM 1644 C C   . PRO A 1 219 ? 2.224   -17.268 7.207   1.00 98.03 219 A 1 
ATOM 1645 O O   . PRO A 1 219 ? 1.758   -16.124 7.223   1.00 97.62 219 A 1 
ATOM 1646 C CB  . PRO A 1 219 ? 3.144   -17.691 9.512   1.00 97.15 219 A 1 
ATOM 1647 C CG  . PRO A 1 219 ? 4.449   -17.261 10.172  1.00 95.78 219 A 1 
ATOM 1648 C CD  . PRO A 1 219 ? 4.983   -16.216 9.199   1.00 96.87 219 A 1 
ATOM 1649 N N   . ARG A 1 220 ? 1.705   -18.249 6.460   1.00 98.04 220 A 1 
ATOM 1650 C CA  . ARG A 1 220 ? 0.598   -18.011 5.530   1.00 98.07 220 A 1 
ATOM 1651 C C   . ARG A 1 220 ? -0.260  -19.252 5.347   1.00 98.39 220 A 1 
ATOM 1652 O O   . ARG A 1 220 ? 0.214   -20.371 5.479   1.00 97.73 220 A 1 
ATOM 1653 C CB  . ARG A 1 220 ? 1.144   -17.483 4.199   1.00 96.31 220 A 1 
ATOM 1654 C CG  . ARG A 1 220 ? 1.993   -18.530 3.461   1.00 93.00 220 A 1 
ATOM 1655 C CD  . ARG A 1 220 ? 2.970   -17.882 2.477   1.00 93.10 220 A 1 
ATOM 1656 N NE  . ARG A 1 220 ? 4.326   -18.324 2.775   1.00 90.17 220 A 1 
ATOM 1657 C CZ  . ARG A 1 220 ? 5.340   -18.380 1.937   1.00 90.44 220 A 1 
ATOM 1658 N NH1 . ARG A 1 220 ? 5.276   -17.931 0.732   1.00 81.56 220 A 1 
ATOM 1659 N NH2 . ARG A 1 220 ? 6.456   -18.910 2.309   1.00 83.17 220 A 1 
ATOM 1660 N N   . GLY A 1 221 ? -1.509  -19.013 4.996   1.00 98.01 221 A 1 
ATOM 1661 C CA  . GLY A 1 221 ? -2.481  -20.047 4.675   1.00 98.23 221 A 1 
ATOM 1662 C C   . GLY A 1 221 ? -3.382  -19.627 3.522   1.00 98.51 221 A 1 
ATOM 1663 O O   . GLY A 1 221 ? -3.293  -18.506 3.011   1.00 98.04 221 A 1 
ATOM 1664 N N   . LEU A 1 222 ? -4.256  -20.535 3.106   1.00 98.46 222 A 1 
ATOM 1665 C CA  . LEU A 1 222 ? -5.139  -20.374 1.958   1.00 98.47 222 A 1 
ATOM 1666 C C   . LEU A 1 222 ? -6.588  -20.535 2.395   1.00 98.63 222 A 1 
ATOM 1667 O O   . LEU A 1 222 ? -6.919  -21.482 3.099   1.00 98.02 222 A 1 
ATOM 1668 C CB  . LEU A 1 222 ? -4.776  -21.421 0.907   1.00 97.65 222 A 1 
ATOM 1669 C CG  . LEU A 1 222 ? -3.339  -21.283 0.382   1.00 96.08 222 A 1 
ATOM 1670 C CD1 . LEU A 1 222 ? -2.918  -22.598 -0.247  1.00 92.11 222 A 1 
ATOM 1671 C CD2 . LEU A 1 222 ? -3.214  -20.172 -0.659  1.00 92.15 222 A 1 
ATOM 1672 N N   . PHE A 1 223 ? -7.466  -19.648 1.934   1.00 98.59 223 A 1 
ATOM 1673 C CA  . PHE A 1 223 ? -8.906  -19.812 2.093   1.00 98.63 223 A 1 
ATOM 1674 C C   . PHE A 1 223 ? -9.543  -19.940 0.711   1.00 98.56 223 A 1 
ATOM 1675 O O   . PHE A 1 223 ? -9.617  -18.967 -0.044  1.00 97.97 223 A 1 
ATOM 1676 C CB  . PHE A 1 223 ? -9.482  -18.662 2.930   1.00 98.50 223 A 1 
ATOM 1677 C CG  . PHE A 1 223 ? -10.843 -18.976 3.519   1.00 98.58 223 A 1 
ATOM 1678 C CD1 . PHE A 1 223 ? -11.986 -19.033 2.706   1.00 97.92 223 A 1 
ATOM 1679 C CD2 . PHE A 1 223 ? -10.964 -19.237 4.899   1.00 97.84 223 A 1 
ATOM 1680 C CE1 . PHE A 1 223 ? -13.237 -19.348 3.263   1.00 97.61 223 A 1 
ATOM 1681 C CE2 . PHE A 1 223 ? -12.217 -19.546 5.459   1.00 97.36 223 A 1 
ATOM 1682 C CZ  . PHE A 1 223 ? -13.353 -19.602 4.640   1.00 97.88 223 A 1 
ATOM 1683 N N   . ILE A 1 224 ? -9.996  -21.152 0.375   1.00 98.47 224 A 1 
ATOM 1684 C CA  . ILE A 1 224 ? -10.660 -21.425 -0.898  1.00 98.46 224 A 1 
ATOM 1685 C C   . ILE A 1 224 ? -12.127 -21.005 -0.776  1.00 98.35 224 A 1 
ATOM 1686 O O   . ILE A 1 224 ? -12.911 -21.598 -0.036  1.00 97.77 224 A 1 
ATOM 1687 C CB  . ILE A 1 224 ? -10.490 -22.892 -1.336  1.00 98.27 224 A 1 
ATOM 1688 C CG1 . ILE A 1 224 ? -9.038  -23.413 -1.227  1.00 96.88 224 A 1 
ATOM 1689 C CG2 . ILE A 1 224 ? -11.004 -23.053 -2.773  1.00 97.42 224 A 1 
ATOM 1690 C CD1 . ILE A 1 224 ? -7.972  -22.576 -1.948  1.00 90.92 224 A 1 
ATOM 1691 N N   . THR A 1 225 ? -12.476 -19.938 -1.487  1.00 97.89 225 A 1 
ATOM 1692 C CA  . THR A 1 225 ? -13.779 -19.265 -1.415  1.00 97.68 225 A 1 
ATOM 1693 C C   . THR A 1 225 ? -14.731 -19.745 -2.508  1.00 97.42 225 A 1 
ATOM 1694 O O   . THR A 1 225 ? -14.317 -20.370 -3.480  1.00 96.27 225 A 1 
ATOM 1695 C CB  . THR A 1 225 ? -13.618 -17.736 -1.485  1.00 97.09 225 A 1 
ATOM 1696 O OG1 . THR A 1 225 ? -13.093 -17.339 -2.733  1.00 91.99 225 A 1 
ATOM 1697 C CG2 . THR A 1 225 ? -12.721 -17.162 -0.398  1.00 91.19 225 A 1 
ATOM 1698 N N   . LYS A 1 226 ? -16.012 -19.391 -2.393  1.00 97.64 226 A 1 
ATOM 1699 C CA  . LYS A 1 226 ? -17.043 -19.585 -3.430  1.00 97.49 226 A 1 
ATOM 1700 C C   . LYS A 1 226 ? -17.228 -21.042 -3.868  1.00 97.50 226 A 1 
ATOM 1701 O O   . LYS A 1 226 ? -17.493 -21.308 -5.037  1.00 94.80 226 A 1 
ATOM 1702 C CB  . LYS A 1 226 ? -16.776 -18.670 -4.636  1.00 96.52 226 A 1 
ATOM 1703 C CG  . LYS A 1 226 ? -16.657 -17.188 -4.283  1.00 95.78 226 A 1 
ATOM 1704 C CD  . LYS A 1 226 ? -16.402 -16.434 -5.591  1.00 94.34 226 A 1 
ATOM 1705 C CE  . LYS A 1 226 ? -16.221 -14.952 -5.340  1.00 90.15 226 A 1 
ATOM 1706 N NZ  . LYS A 1 226 ? -15.714 -14.320 -6.575  1.00 84.27 226 A 1 
ATOM 1707 N N   . LEU A 1 227 ? -17.108 -21.972 -2.938  1.00 97.45 227 A 1 
ATOM 1708 C CA  . LEU A 1 227 ? -17.264 -23.409 -3.204  1.00 97.40 227 A 1 
ATOM 1709 C C   . LEU A 1 227 ? -18.715 -23.828 -3.506  1.00 96.78 227 A 1 
ATOM 1710 O O   . LEU A 1 227 ? -18.965 -24.953 -3.922  1.00 93.87 227 A 1 
ATOM 1711 C CB  . LEU A 1 227 ? -16.684 -24.197 -2.020  1.00 97.35 227 A 1 
ATOM 1712 C CG  . LEU A 1 227 ? -15.162 -24.040 -1.853  1.00 97.36 227 A 1 
ATOM 1713 C CD1 . LEU A 1 227 ? -14.722 -24.747 -0.578  1.00 95.49 227 A 1 
ATOM 1714 C CD2 . LEU A 1 227 ? -14.380 -24.645 -3.023  1.00 95.27 227 A 1 
ATOM 1715 N N   . ASP A 1 228 ? -19.673 -22.918 -3.336  1.00 97.60 228 A 1 
ATOM 1716 C CA  . ASP A 1 228 ? -21.078 -23.106 -3.699  1.00 97.08 228 A 1 
ATOM 1717 C C   . ASP A 1 228 ? -21.406 -22.747 -5.155  1.00 96.54 228 A 1 
ATOM 1718 O O   . ASP A 1 228 ? -22.553 -22.894 -5.582  1.00 93.65 228 A 1 
ATOM 1719 C CB  . ASP A 1 228 ? -21.941 -22.315 -2.722  1.00 96.36 228 A 1 
ATOM 1720 C CG  . ASP A 1 228 ? -21.803 -20.793 -2.819  1.00 96.48 228 A 1 
ATOM 1721 O OD1 . ASP A 1 228 ? -20.668 -20.280 -2.991  1.00 93.40 228 A 1 
ATOM 1722 O OD2 . ASP A 1 228 ? -22.856 -20.152 -2.614  1.00 92.98 228 A 1 
ATOM 1723 N N   . GLU A 1 229 ? -20.425 -22.317 -5.930  1.00 96.08 229 A 1 
ATOM 1724 C CA  . GLU A 1 229 ? -20.574 -21.987 -7.348  1.00 95.49 229 A 1 
ATOM 1725 C C   . GLU A 1 229 ? -20.389 -23.225 -8.240  1.00 95.56 229 A 1 
ATOM 1726 O O   . GLU A 1 229 ? -19.613 -24.121 -7.936  1.00 92.12 229 A 1 
ATOM 1727 C CB  . GLU A 1 229 ? -19.564 -20.894 -7.704  1.00 93.46 229 A 1 
ATOM 1728 C CG  . GLU A 1 229 ? -19.858 -19.545 -7.011  1.00 88.68 229 A 1 
ATOM 1729 C CD  . GLU A 1 229 ? -20.647 -18.576 -7.892  1.00 84.28 229 A 1 
ATOM 1730 O OE1 . GLU A 1 229 ? -20.485 -17.354 -7.661  1.00 75.81 229 A 1 
ATOM 1731 O OE2 . GLU A 1 229 ? -21.255 -19.008 -8.889  1.00 74.46 229 A 1 
ATOM 1732 N N   . GLU A 1 230 ? -21.069 -23.255 -9.388  1.00 94.27 230 A 1 
ATOM 1733 C CA  . GLU A 1 230 ? -21.178 -24.453 -10.247 1.00 93.21 230 A 1 
ATOM 1734 C C   . GLU A 1 230 ? -19.828 -25.000 -10.755 1.00 92.88 230 A 1 
ATOM 1735 O O   . GLU A 1 230 ? -19.684 -26.194 -10.997 1.00 86.12 230 A 1 
ATOM 1736 C CB  . GLU A 1 230 ? -22.083 -24.090 -11.433 1.00 90.27 230 A 1 
ATOM 1737 C CG  . GLU A 1 230 ? -22.498 -25.286 -12.303 1.00 77.98 230 A 1 
ATOM 1738 C CD  . GLU A 1 230 ? -23.375 -24.897 -13.506 1.00 69.54 230 A 1 
ATOM 1739 O OE1 . GLU A 1 230 ? -23.787 -25.824 -14.241 1.00 62.82 230 A 1 
ATOM 1740 O OE2 . GLU A 1 230 ? -23.590 -23.686 -13.728 1.00 60.31 230 A 1 
ATOM 1741 N N   . ARG A 1 231 ? -18.833 -24.129 -10.942 1.00 94.99 231 A 1 
ATOM 1742 C CA  . ARG A 1 231 ? -17.499 -24.504 -11.457 1.00 94.53 231 A 1 
ATOM 1743 C C   . ARG A 1 231 ? -16.433 -24.610 -10.375 1.00 95.45 231 A 1 
ATOM 1744 O O   . ARG A 1 231 ? -15.262 -24.774 -10.717 1.00 91.91 231 A 1 
ATOM 1745 C CB  . ARG A 1 231 ? -17.064 -23.532 -12.561 1.00 92.05 231 A 1 
ATOM 1746 C CG  . ARG A 1 231 ? -18.001 -23.565 -13.761 1.00 84.48 231 A 1 
ATOM 1747 C CD  . ARG A 1 231 ? -17.436 -22.660 -14.851 1.00 79.40 231 A 1 
ATOM 1748 N NE  . ARG A 1 231 ? -18.316 -22.636 -16.025 1.00 69.69 231 A 1 
ATOM 1749 C CZ  . ARG A 1 231 ? -18.112 -21.953 -17.134 1.00 60.08 231 A 1 
ATOM 1750 N NH1 . ARG A 1 231 ? -17.052 -21.209 -17.295 1.00 55.22 231 A 1 
ATOM 1751 N NH2 . ARG A 1 231 ? -18.982 -22.005 -18.100 1.00 52.21 231 A 1 
ATOM 1752 N N   . ALA A 1 232 ? -16.814 -24.442 -9.117  1.00 95.17 232 A 1 
ATOM 1753 C CA  . ALA A 1 232 ? -15.861 -24.482 -8.025  1.00 95.76 232 A 1 
ATOM 1754 C C   . ALA A 1 232 ? -15.381 -25.914 -7.776  1.00 96.08 232 A 1 
ATOM 1755 O O   . ALA A 1 232 ? -16.167 -26.858 -7.788  1.00 93.86 232 A 1 
ATOM 1756 C CB  . ALA A 1 232 ? -16.487 -23.862 -6.781  1.00 94.96 232 A 1 
ATOM 1757 N N   . ASP A 1 233 ? -14.085 -26.041 -7.523  1.00 96.99 233 A 1 
ATOM 1758 C CA  . ASP A 1 233 ? -13.438 -27.317 -7.249  1.00 97.15 233 A 1 
ATOM 1759 C C   . ASP A 1 233 ? -12.306 -27.093 -6.240  1.00 97.44 233 A 1 
ATOM 1760 O O   . ASP A 1 233 ? -11.339 -26.382 -6.520  1.00 96.59 233 A 1 
ATOM 1761 C CB  . ASP A 1 233 ? -12.958 -27.910 -8.580  1.00 96.11 233 A 1 
ATOM 1762 C CG  . ASP A 1 233 ? -12.395 -29.319 -8.453  1.00 95.35 233 A 1 
ATOM 1763 O OD1 . ASP A 1 233 ? -11.806 -29.628 -7.392  1.00 91.53 233 A 1 
ATOM 1764 O OD2 . ASP A 1 233 ? -12.509 -30.050 -9.458  1.00 90.27 233 A 1 
ATOM 1765 N N   . PHE A 1 234 ? -12.462 -27.661 -5.055  1.00 97.14 234 A 1 
ATOM 1766 C CA  . PHE A 1 234 ? -11.506 -27.513 -3.962  1.00 97.37 234 A 1 
ATOM 1767 C C   . PHE A 1 234 ? -10.186 -28.228 -4.260  1.00 97.57 234 A 1 
ATOM 1768 O O   . PHE A 1 234 ? -9.126  -27.624 -4.133  1.00 97.20 234 A 1 
ATOM 1769 C CB  . PHE A 1 234 ? -12.145 -28.031 -2.670  1.00 97.29 234 A 1 
ATOM 1770 C CG  . PHE A 1 234 ? -11.265 -27.883 -1.447  1.00 97.62 234 A 1 
ATOM 1771 C CD1 . PHE A 1 234 ? -10.662 -29.010 -0.858  1.00 95.99 234 A 1 
ATOM 1772 C CD2 . PHE A 1 234 ? -11.055 -26.612 -0.888  1.00 96.35 234 A 1 
ATOM 1773 C CE1 . PHE A 1 234 ? -9.868  -28.867 0.293   1.00 96.18 234 A 1 
ATOM 1774 C CE2 . PHE A 1 234 ? -10.260 -26.469 0.262   1.00 96.04 234 A 1 
ATOM 1775 C CZ  . PHE A 1 234 ? -9.668  -27.595 0.857   1.00 97.09 234 A 1 
ATOM 1776 N N   . GLU A 1 235 ? -10.240 -29.473 -4.713  1.00 97.45 235 A 1 
ATOM 1777 C CA  . GLU A 1 235 ? -9.045  -30.267 -5.008  1.00 97.14 235 A 1 
ATOM 1778 C C   . GLU A 1 235 ? -8.248  -29.665 -6.165  1.00 97.30 235 A 1 
ATOM 1779 O O   . GLU A 1 235 ? -7.027  -29.538 -6.087  1.00 96.43 235 A 1 
ATOM 1780 C CB  . GLU A 1 235 ? -9.429  -31.709 -5.352  1.00 96.29 235 A 1 
ATOM 1781 C CG  . GLU A 1 235 ? -10.027 -32.464 -4.161  1.00 90.44 235 A 1 
ATOM 1782 C CD  . GLU A 1 235 ? -10.293 -33.950 -4.461  1.00 84.79 235 A 1 
ATOM 1783 O OE1 . GLU A 1 235 ? -10.654 -34.660 -3.502  1.00 72.25 235 A 1 
ATOM 1784 O OE2 . GLU A 1 235 ? -10.129 -34.363 -5.629  1.00 71.50 235 A 1 
ATOM 1785 N N   . LYS A 1 236 ? -8.950  -29.205 -7.203  1.00 97.56 236 A 1 
ATOM 1786 C CA  . LYS A 1 236 ? -8.326  -28.504 -8.323  1.00 97.32 236 A 1 
ATOM 1787 C C   . LYS A 1 236 ? -7.646  -27.212 -7.876  1.00 97.63 236 A 1 
ATOM 1788 O O   . LYS A 1 236 ? -6.549  -26.926 -8.340  1.00 96.93 236 A 1 
ATOM 1789 C CB  . LYS A 1 236 ? -9.388  -28.243 -9.385  1.00 96.30 236 A 1 
ATOM 1790 C CG  . LYS A 1 236 ? -8.781  -27.619 -10.640 1.00 87.92 236 A 1 
ATOM 1791 C CD  . LYS A 1 236 ? -9.892  -27.331 -11.641 1.00 84.08 236 A 1 
ATOM 1792 C CE  . LYS A 1 236 ? -9.279  -26.619 -12.838 1.00 72.64 236 A 1 
ATOM 1793 N NZ  . LYS A 1 236 ? -10.340 -26.180 -13.765 1.00 64.48 236 A 1 
ATOM 1794 N N   . ALA A 1 237 ? -8.272  -26.435 -6.983  1.00 97.32 237 A 1 
ATOM 1795 C CA  . ALA A 1 237 ? -7.666  -25.215 -6.451  1.00 97.53 237 A 1 
ATOM 1796 C C   . ALA A 1 237 ? -6.400  -25.520 -5.632  1.00 97.66 237 A 1 
ATOM 1797 O O   . ALA A 1 237 ? -5.400  -24.823 -5.785  1.00 96.89 237 A 1 
ATOM 1798 C CB  . ALA A 1 237 ? -8.713  -24.450 -5.635  1.00 97.31 237 A 1 
ATOM 1799 N N   . LEU A 1 238 ? -6.408  -26.580 -4.815  1.00 97.90 238 A 1 
ATOM 1800 C CA  . LEU A 1 238 ? -5.210  -27.023 -4.091  1.00 97.89 238 A 1 
ATOM 1801 C C   . LEU A 1 238 ? -4.115  -27.537 -5.039  1.00 97.78 238 A 1 
ATOM 1802 O O   . LEU A 1 238 ? -2.943  -27.219 -4.847  1.00 97.06 238 A 1 
ATOM 1803 C CB  . LEU A 1 238 ? -5.575  -28.110 -3.067  1.00 97.62 238 A 1 
ATOM 1804 C CG  . LEU A 1 238 ? -6.516  -27.682 -1.927  1.00 96.56 238 A 1 
ATOM 1805 C CD1 . LEU A 1 238 ? -6.619  -28.837 -0.928  1.00 93.79 238 A 1 
ATOM 1806 C CD2 . LEU A 1 238 ? -6.047  -26.437 -1.180  1.00 93.68 238 A 1 
ATOM 1807 N N   . GLY A 1 239 ? -4.487  -28.273 -6.082  1.00 97.60 239 A 1 
ATOM 1808 C CA  . GLY A 1 239 ? -3.559  -28.712 -7.130  1.00 97.27 239 A 1 
ATOM 1809 C C   . GLY A 1 239 ? -2.902  -27.540 -7.861  1.00 97.14 239 A 1 
ATOM 1810 O O   . GLY A 1 239 ? -1.690  -27.543 -8.063  1.00 95.79 239 A 1 
ATOM 1811 N N   . ASP A 1 240 ? -3.678  -26.500 -8.171  1.00 96.99 240 A 1 
ATOM 1812 C CA  . ASP A 1 240 ? -3.187  -25.270 -8.803  1.00 96.36 240 A 1 
ATOM 1813 C C   . ASP A 1 240 ? -2.211  -24.501 -7.891  1.00 96.37 240 A 1 
ATOM 1814 O O   . ASP A 1 240 ? -1.183  -23.999 -8.341  1.00 94.51 240 A 1 
ATOM 1815 C CB  . ASP A 1 240 ? -4.412  -24.417 -9.176  1.00 95.03 240 A 1 
ATOM 1816 C CG  . ASP A 1 240 ? -4.074  -23.208 -10.039 1.00 92.61 240 A 1 
ATOM 1817 O OD1 . ASP A 1 240 ? -3.471  -23.363 -11.114 1.00 85.57 240 A 1 
ATOM 1818 O OD2 . ASP A 1 240 ? -4.470  -22.078 -9.694  1.00 86.03 240 A 1 
ATOM 1819 N N   . VAL A 1 241 ? -2.480  -24.467 -6.584  1.00 97.07 241 A 1 
ATOM 1820 C CA  . VAL A 1 241 ? -1.546  -23.937 -5.577  1.00 97.16 241 A 1 
ATOM 1821 C C   . VAL A 1 241 ? -0.239  -24.728 -5.568  1.00 96.90 241 A 1 
ATOM 1822 O O   . VAL A 1 241 ? 0.838   -24.130 -5.613  1.00 95.90 241 A 1 
ATOM 1823 C CB  . VAL A 1 241 ? -2.197  -23.948 -4.183  1.00 97.00 241 A 1 
ATOM 1824 C CG1 . VAL A 1 241 ? -1.187  -23.711 -3.059  1.00 95.51 241 A 1 
ATOM 1825 C CG2 . VAL A 1 241 ? -3.281  -22.869 -4.076  1.00 95.34 241 A 1 
ATOM 1826 N N   . LYS A 1 242 ? -0.328  -26.061 -5.551  1.00 97.24 242 A 1 
ATOM 1827 C CA  . LYS A 1 242 ? 0.845   -26.943 -5.549  1.00 96.72 242 A 1 
ATOM 1828 C C   . LYS A 1 242 ? 1.714   -26.738 -6.787  1.00 96.00 242 A 1 
ATOM 1829 O O   . LYS A 1 242 ? 2.931   -26.623 -6.669  1.00 94.20 242 A 1 
ATOM 1830 C CB  . LYS A 1 242 ? 0.370   -28.394 -5.403  1.00 96.21 242 A 1 
ATOM 1831 C CG  . LYS A 1 242 ? 1.537   -29.369 -5.238  1.00 91.02 242 A 1 
ATOM 1832 C CD  . LYS A 1 242 ? 1.010   -30.760 -4.875  1.00 87.81 242 A 1 
ATOM 1833 C CE  . LYS A 1 242 ? 2.163   -31.706 -4.539  1.00 80.61 242 A 1 
ATOM 1834 N NZ  . LYS A 1 242 ? 1.709   -32.786 -3.628  1.00 72.34 242 A 1 
ATOM 1835 N N   . GLU A 1 243 ? 1.088   -26.633 -7.951  1.00 95.40 243 A 1 
ATOM 1836 C CA  . GLU A 1 243 ? 1.787   -26.393 -9.218  1.00 94.33 243 A 1 
ATOM 1837 C C   . GLU A 1 243 ? 2.470   -25.015 -9.245  1.00 93.97 243 A 1 
ATOM 1838 O O   . GLU A 1 243 ? 3.662   -24.911 -9.546  1.00 91.53 243 A 1 
ATOM 1839 C CB  . GLU A 1 243 ? 0.775   -26.531 -10.367 1.00 92.91 243 A 1 
ATOM 1840 C CG  . GLU A 1 243 ? 1.444   -26.458 -11.746 1.00 83.65 243 A 1 
ATOM 1841 C CD  . GLU A 1 243 ? 0.435   -26.448 -12.908 1.00 79.12 243 A 1 
ATOM 1842 O OE1 . GLU A 1 243 ? 0.823   -25.950 -13.992 1.00 69.66 243 A 1 
ATOM 1843 O OE2 . GLU A 1 243 ? -0.708  -26.913 -12.717 1.00 69.64 243 A 1 
ATOM 1844 N N   . LYS A 1 244 ? 1.745   -23.945 -8.886  1.00 94.74 244 A 1 
ATOM 1845 C CA  . LYS A 1 244 ? 2.224   -22.562 -9.043  1.00 93.62 244 A 1 
ATOM 1846 C C   . LYS A 1 244 ? 3.164   -22.100 -7.937  1.00 93.71 244 A 1 
ATOM 1847 O O   . LYS A 1 244 ? 4.014   -21.246 -8.191  1.00 92.22 244 A 1 
ATOM 1848 C CB  . LYS A 1 244 ? 1.023   -21.620 -9.146  1.00 92.99 244 A 1 
ATOM 1849 C CG  . LYS A 1 244 ? 0.300   -21.791 -10.486 1.00 91.43 244 A 1 
ATOM 1850 C CD  . LYS A 1 244 ? -0.962  -20.933 -10.531 1.00 89.31 244 A 1 
ATOM 1851 C CE  . LYS A 1 244 ? -1.631  -21.089 -11.896 1.00 87.38 244 A 1 
ATOM 1852 N NZ  . LYS A 1 244 ? -3.043  -20.683 -11.855 1.00 81.06 244 A 1 
ATOM 1853 N N   . PHE A 1 245 ? 3.018   -22.622 -6.719  1.00 94.88 245 A 1 
ATOM 1854 C CA  . PHE A 1 245 ? 3.831   -22.226 -5.567  1.00 94.67 245 A 1 
ATOM 1855 C C   . PHE A 1 245 ? 4.854   -23.277 -5.146  1.00 94.18 245 A 1 
ATOM 1856 O O   . PHE A 1 245 ? 5.712   -22.967 -4.325  1.00 90.63 245 A 1 
ATOM 1857 C CB  . PHE A 1 245 ? 2.921   -21.818 -4.398  1.00 94.49 245 A 1 
ATOM 1858 C CG  . PHE A 1 245 ? 1.950   -20.688 -4.689  1.00 94.89 245 A 1 
ATOM 1859 C CD1 . PHE A 1 245 ? 2.306   -19.626 -5.539  1.00 92.00 245 A 1 
ATOM 1860 C CD2 . PHE A 1 245 ? 0.683   -20.684 -4.076  1.00 92.36 245 A 1 
ATOM 1861 C CE1 . PHE A 1 245 ? 1.401   -18.585 -5.788  1.00 91.65 245 A 1 
ATOM 1862 C CE2 . PHE A 1 245 ? -0.219  -19.637 -4.323  1.00 91.81 245 A 1 
ATOM 1863 C CZ  . PHE A 1 245 ? 0.138   -18.588 -5.184  1.00 92.72 245 A 1 
ATOM 1864 N N   . THR A 1 246 ? 4.797   -24.485 -5.712  1.00 94.39 246 A 1 
ATOM 1865 C CA  . THR A 1 246 ? 5.683   -25.601 -5.336  1.00 93.67 246 A 1 
ATOM 1866 C C   . THR A 1 246 ? 5.585   -25.933 -3.840  1.00 94.06 246 A 1 
ATOM 1867 O O   . THR A 1 246 ? 6.568   -26.273 -3.191  1.00 91.49 246 A 1 
ATOM 1868 C CB  . THR A 1 246 ? 7.131   -25.369 -5.812  1.00 91.95 246 A 1 
ATOM 1869 O OG1 . THR A 1 246 ? 7.136   -24.814 -7.113  1.00 83.73 246 A 1 
ATOM 1870 C CG2 . THR A 1 246 ? 7.937   -26.658 -5.914  1.00 80.49 246 A 1 
ATOM 1871 N N   . VAL A 1 247 ? 4.385   -25.801 -3.281  1.00 95.48 247 A 1 
ATOM 1872 C CA  . VAL A 1 247 ? 4.069   -26.063 -1.871  1.00 96.07 247 A 1 
ATOM 1873 C C   . VAL A 1 247 ? 2.855   -26.981 -1.814  1.00 96.44 247 A 1 
ATOM 1874 O O   . VAL A 1 247 ? 1.912   -26.788 -2.576  1.00 94.52 247 A 1 
ATOM 1875 C CB  . VAL A 1 247 ? 3.803   -24.753 -1.111  1.00 94.65 247 A 1 
ATOM 1876 C CG1 . VAL A 1 247 ? 3.290   -25.005 0.309   1.00 87.18 247 A 1 
ATOM 1877 C CG2 . VAL A 1 247 ? 5.087   -23.925 -0.981  1.00 85.96 247 A 1 
ATOM 1878 N N   . ASP A 1 248 ? 2.858   -27.950 -0.912  1.00 96.16 248 A 1 
ATOM 1879 C CA  . ASP A 1 248 ? 1.720   -28.859 -0.731  1.00 95.97 248 A 1 
ATOM 1880 C C   . ASP A 1 248 ? 0.787   -28.348 0.381   1.00 96.64 248 A 1 
ATOM 1881 O O   . ASP A 1 248 ? 1.115   -28.502 1.559   1.00 94.85 248 A 1 
ATOM 1882 C CB  . ASP A 1 248 ? 2.232   -30.282 -0.463  1.00 93.68 248 A 1 
ATOM 1883 C CG  . ASP A 1 248 ? 1.171   -31.346 -0.774  1.00 87.46 248 A 1 
ATOM 1884 O OD1 . ASP A 1 248 ? 0.204   -31.046 -1.512  1.00 81.39 248 A 1 
ATOM 1885 O OD2 . ASP A 1 248 ? 1.420   -32.537 -0.506  1.00 80.89 248 A 1 
ATOM 1886 N N   . PRO A 1 249 ? -0.339  -27.701 0.058   1.00 97.20 249 A 1 
ATOM 1887 C CA  . PRO A 1 249 ? -1.228  -27.162 1.078   1.00 97.50 249 A 1 
ATOM 1888 C C   . PRO A 1 249 ? -1.944  -28.294 1.819   1.00 97.63 249 A 1 
ATOM 1889 O O   . PRO A 1 249 ? -2.457  -29.238 1.205   1.00 96.49 249 A 1 
ATOM 1890 C CB  . PRO A 1 249 ? -2.192  -26.241 0.331   1.00 96.62 249 A 1 
ATOM 1891 C CG  . PRO A 1 249 ? -2.265  -26.883 -1.055  1.00 93.76 249 A 1 
ATOM 1892 C CD  . PRO A 1 249 ? -0.863  -27.436 -1.271  1.00 96.52 249 A 1 
ATOM 1893 N N   . VAL A 1 250 ? -2.026  -28.188 3.144   1.00 97.89 250 A 1 
ATOM 1894 C CA  . VAL A 1 250 ? -2.634  -29.204 4.012   1.00 98.01 250 A 1 
ATOM 1895 C C   . VAL A 1 250 ? -4.037  -28.752 4.424   1.00 98.32 250 A 1 
ATOM 1896 O O   . VAL A 1 250 ? -4.177  -27.714 5.073   1.00 97.91 250 A 1 
ATOM 1897 C CB  . VAL A 1 250 ? -1.747  -29.507 5.229   1.00 97.23 250 A 1 
ATOM 1898 C CG1 . VAL A 1 250 ? -2.350  -30.654 6.047   1.00 95.04 250 A 1 
ATOM 1899 C CG2 . VAL A 1 250 ? -0.331  -29.919 4.808   1.00 94.93 250 A 1 
ATOM 1900 N N   . PRO A 1 251 ? -5.094  -29.490 4.058   1.00 98.22 251 A 1 
ATOM 1901 C CA  . PRO A 1 251 ? -6.461  -29.111 4.393   1.00 98.21 251 A 1 
ATOM 1902 C C   . PRO A 1 251 ? -6.727  -29.169 5.900   1.00 98.21 251 A 1 
ATOM 1903 O O   . PRO A 1 251 ? -6.657  -30.234 6.510   1.00 97.41 251 A 1 
ATOM 1904 C CB  . PRO A 1 251 ? -7.368  -30.068 3.614   1.00 97.55 251 A 1 
ATOM 1905 C CG  . PRO A 1 251 ? -6.485  -30.565 2.471   1.00 95.52 251 A 1 
ATOM 1906 C CD  . PRO A 1 251 ? -5.106  -30.608 3.120   1.00 97.50 251 A 1 
ATOM 1907 N N   . VAL A 1 252 ? -7.099  -28.035 6.483   1.00 98.20 252 A 1 
ATOM 1908 C CA  . VAL A 1 252 ? -7.629  -27.931 7.854   1.00 98.24 252 A 1 
ATOM 1909 C C   . VAL A 1 252 ? -9.151  -28.084 7.840   1.00 98.19 252 A 1 
ATOM 1910 O O   . VAL A 1 252 ? -9.731  -28.656 8.760   1.00 97.10 252 A 1 
ATOM 1911 C CB  . VAL A 1 252 ? -7.230  -26.588 8.492   1.00 97.80 252 A 1 
ATOM 1912 C CG1 . VAL A 1 252 ? -7.745  -26.452 9.929   1.00 96.01 252 A 1 
ATOM 1913 C CG2 . VAL A 1 252 ? -5.710  -26.415 8.522   1.00 95.93 252 A 1 
ATOM 1914 N N   . THR A 1 253 ? -9.794  -27.617 6.766   1.00 98.23 253 A 1 
ATOM 1915 C CA  . THR A 1 253 ? -11.224 -27.854 6.532   1.00 98.24 253 A 1 
ATOM 1916 C C   . THR A 1 253 ? -11.469 -28.439 5.144   1.00 98.24 253 A 1 
ATOM 1917 O O   . THR A 1 253 ? -10.868 -28.010 4.164   1.00 97.61 253 A 1 
ATOM 1918 C CB  . THR A 1 253 ? -12.091 -26.607 6.764   1.00 97.67 253 A 1 
ATOM 1919 O OG1 . THR A 1 253 ? -11.753 -25.572 5.875   1.00 94.61 253 A 1 
ATOM 1920 C CG2 . THR A 1 253 ? -11.962 -26.046 8.172   1.00 92.09 253 A 1 
ATOM 1921 N N   . LEU A 1 254 ? -12.389 -29.409 5.057   1.00 98.24 254 A 1 
ATOM 1922 C CA  . LEU A 1 254 ? -12.823 -30.032 3.803   1.00 98.21 254 A 1 
ATOM 1923 C C   . LEU A 1 254 ? -14.267 -29.636 3.477   1.00 98.38 254 A 1 
ATOM 1924 O O   . LEU A 1 254 ? -15.102 -29.663 4.381   1.00 97.57 254 A 1 
ATOM 1925 C CB  . LEU A 1 254 ? -12.727 -31.562 3.911   1.00 97.39 254 A 1 
ATOM 1926 C CG  . LEU A 1 254 ? -11.309 -32.129 4.056   1.00 95.81 254 A 1 
ATOM 1927 C CD1 . LEU A 1 254 ? -11.419 -33.637 4.275   1.00 92.94 254 A 1 
ATOM 1928 C CD2 . LEU A 1 254 ? -10.468 -31.873 2.806   1.00 93.40 254 A 1 
ATOM 1929 N N   . PRO A 1 255 ? -14.622 -29.320 2.231   1.00 98.28 255 A 1 
ATOM 1930 C CA  . PRO A 1 255 ? -16.001 -29.007 1.871   1.00 98.22 255 A 1 
ATOM 1931 C C   . PRO A 1 255 ? -16.873 -30.273 1.836   1.00 98.17 255 A 1 
ATOM 1932 O O   . PRO A 1 255 ? -16.475 -31.311 1.310   1.00 97.36 255 A 1 
ATOM 1933 C CB  . PRO A 1 255 ? -15.906 -28.328 0.504   1.00 97.70 255 A 1 
ATOM 1934 C CG  . PRO A 1 255 ? -14.677 -28.981 -0.134  1.00 96.54 255 A 1 
ATOM 1935 C CD  . PRO A 1 255 ? -13.760 -29.265 1.053   1.00 97.70 255 A 1 
ATOM 1936 N N   . MET A 1 256 ? -18.097 -30.172 2.341   1.00 98.02 256 A 1 
ATOM 1937 C CA  . MET A 1 256 ? -19.142 -31.186 2.180   1.00 97.90 256 A 1 
ATOM 1938 C C   . MET A 1 256 ? -20.013 -30.844 0.964   1.00 97.62 256 A 1 
ATOM 1939 O O   . MET A 1 256 ? -20.995 -30.098 1.072   1.00 96.21 256 A 1 
ATOM 1940 C CB  . MET A 1 256 ? -19.978 -31.310 3.460   1.00 97.57 256 A 1 
ATOM 1941 C CG  . MET A 1 256 ? -19.164 -31.825 4.653   1.00 96.91 256 A 1 
ATOM 1942 S SD  . MET A 1 256 ? -20.169 -32.163 6.123   1.00 96.95 256 A 1 
ATOM 1943 C CE  . MET A 1 256 ? -20.642 -30.478 6.589   1.00 92.13 256 A 1 
ATOM 1944 N N   . GLY A 1 257 ? -19.654 -31.400 -0.188  1.00 95.59 257 A 1 
ATOM 1945 C CA  . GLY A 1 257 ? -20.270 -31.088 -1.478  1.00 95.12 257 A 1 
ATOM 1946 C C   . GLY A 1 257 ? -19.746 -29.780 -2.087  1.00 95.69 257 A 1 
ATOM 1947 O O   . GLY A 1 257 ? -19.047 -29.001 -1.440  1.00 92.64 257 A 1 
ATOM 1948 N N   . LEU A 1 258 ? -20.077 -29.549 -3.361  1.00 93.42 258 A 1 
ATOM 1949 C CA  . LEU A 1 258 ? -19.682 -28.373 -4.140  1.00 93.07 258 A 1 
ATOM 1950 C C   . LEU A 1 258 ? -20.887 -27.814 -4.909  1.00 93.13 258 A 1 
ATOM 1951 O O   . LEU A 1 258 ? -21.879 -28.522 -5.125  1.00 89.29 258 A 1 
ATOM 1952 C CB  . LEU A 1 258 ? -18.537 -28.747 -5.103  1.00 90.16 258 A 1 
ATOM 1953 C CG  . LEU A 1 258 ? -17.202 -29.130 -4.430  1.00 87.88 258 A 1 
ATOM 1954 C CD1 . LEU A 1 258 ? -16.232 -29.652 -5.486  1.00 80.34 258 A 1 
ATOM 1955 C CD2 . LEU A 1 258 ? -16.544 -27.940 -3.730  1.00 81.62 258 A 1 
ATOM 1956 N N   . GLY A 1 259 ? -20.808 -26.564 -5.336  1.00 93.14 259 A 1 
ATOM 1957 C CA  . GLY A 1 259 ? -21.871 -25.904 -6.081  1.00 93.50 259 A 1 
ATOM 1958 C C   . GLY A 1 259 ? -23.197 -25.900 -5.311  1.00 94.76 259 A 1 
ATOM 1959 O O   . GLY A 1 259 ? -23.253 -25.619 -4.116  1.00 92.17 259 A 1 
ATOM 1960 N N   . ALA A 1 260 ? -24.276 -26.253 -5.996  1.00 95.90 260 A 1 
ATOM 1961 C CA  . ALA A 1 260 ? -25.604 -26.333 -5.387  1.00 95.43 260 A 1 
ATOM 1962 C C   . ALA A 1 260 ? -25.726 -27.426 -4.306  1.00 95.70 260 A 1 
ATOM 1963 O O   . ALA A 1 260 ? -26.624 -27.356 -3.475  1.00 93.03 260 A 1 
ATOM 1964 C CB  . ALA A 1 260 ? -26.624 -26.551 -6.509  1.00 94.02 260 A 1 
ATOM 1965 N N   . ALA A 1 261 ? -24.837 -28.422 -4.298  1.00 95.96 261 A 1 
ATOM 1966 C CA  . ALA A 1 261 ? -24.805 -29.503 -3.316  1.00 95.97 261 A 1 
ATOM 1967 C C   . ALA A 1 261 ? -23.966 -29.172 -2.069  1.00 96.50 261 A 1 
ATOM 1968 O O   . ALA A 1 261 ? -23.807 -30.027 -1.200  1.00 94.77 261 A 1 
ATOM 1969 C CB  . ALA A 1 261 ? -24.323 -30.781 -4.013  1.00 94.70 261 A 1 
ATOM 1970 N N   . TYR A 1 262 ? -23.432 -27.952 -1.964  1.00 96.68 262 A 1 
ATOM 1971 C CA  . TYR A 1 262 ? -22.637 -27.520 -0.818  1.00 96.98 262 A 1 
ATOM 1972 C C   . TYR A 1 262 ? -23.479 -27.467 0.462   1.00 97.03 262 A 1 
ATOM 1973 O O   . TYR A 1 262 ? -24.461 -26.722 0.546   1.00 95.97 262 A 1 
ATOM 1974 C CB  . TYR A 1 262 ? -21.993 -26.167 -1.120  1.00 96.77 262 A 1 
ATOM 1975 C CG  . TYR A 1 262 ? -21.045 -25.704 -0.033  1.00 97.39 262 A 1 
ATOM 1976 C CD1 . TYR A 1 262 ? -21.520 -24.925 1.039   1.00 96.14 262 A 1 
ATOM 1977 C CD2 . TYR A 1 262 ? -19.688 -26.062 -0.086  1.00 96.23 262 A 1 
ATOM 1978 C CE1 . TYR A 1 262 ? -20.636 -24.505 2.049   1.00 96.32 262 A 1 
ATOM 1979 C CE2 . TYR A 1 262 ? -18.800 -25.643 0.922   1.00 96.15 262 A 1 
ATOM 1980 C CZ  . TYR A 1 262 ? -19.272 -24.859 1.987   1.00 97.27 262 A 1 
ATOM 1981 O OH  . TYR A 1 262 ? -18.415 -24.446 2.952   1.00 96.71 262 A 1 
ATOM 1982 N N   . ARG A 1 263 ? -23.068 -28.243 1.475   1.00 97.40 263 A 1 
ATOM 1983 C CA  . ARG A 1 263 ? -23.771 -28.397 2.764   1.00 97.29 263 A 1 
ATOM 1984 C C   . ARG A 1 263 ? -23.009 -27.820 3.958   1.00 97.74 263 A 1 
ATOM 1985 O O   . ARG A 1 263 ? -23.608 -27.649 5.014   1.00 96.07 263 A 1 
ATOM 1986 C CB  . ARG A 1 263 ? -24.079 -29.886 3.003   1.00 95.80 263 A 1 
ATOM 1987 C CG  . ARG A 1 263 ? -25.170 -30.428 2.067   1.00 88.70 263 A 1 
ATOM 1988 C CD  . ARG A 1 263 ? -25.491 -31.902 2.368   1.00 86.81 263 A 1 
ATOM 1989 N NE  . ARG A 1 263 ? -24.400 -32.788 1.924   1.00 75.67 263 A 1 
ATOM 1990 C CZ  . ARG A 1 263 ? -24.212 -34.070 2.209   1.00 66.12 263 A 1 
ATOM 1991 N NH1 . ARG A 1 263 ? -24.965 -34.758 3.010   1.00 60.66 263 A 1 
ATOM 1992 N NH2 . ARG A 1 263 ? -23.227 -34.708 1.663   1.00 55.09 263 A 1 
ATOM 1993 N N   . GLY A 1 264 ? -21.722 -27.539 3.816   1.00 97.19 264 A 1 
ATOM 1994 C CA  . GLY A 1 264 ? -20.875 -27.066 4.904   1.00 97.67 264 A 1 
ATOM 1995 C C   . GLY A 1 264 ? -19.439 -27.556 4.787   1.00 98.17 264 A 1 
ATOM 1996 O O   . GLY A 1 264 ? -18.994 -27.921 3.697   1.00 97.24 264 A 1 
ATOM 1997 N N   . VAL A 1 265 ? -18.719 -27.578 5.900   1.00 98.09 265 A 1 
ATOM 1998 C CA  . VAL A 1 265 ? -17.321 -28.017 5.968   1.00 98.35 265 A 1 
ATOM 1999 C C   . VAL A 1 265 ? -17.094 -29.032 7.088   1.00 98.45 265 A 1 
ATOM 2000 O O   . VAL A 1 265 ? -17.829 -29.075 8.071   1.00 97.75 265 A 1 
ATOM 2001 C CB  . VAL A 1 265 ? -16.331 -26.841 6.096   1.00 97.63 265 A 1 
ATOM 2002 C CG1 . VAL A 1 265 ? -16.470 -25.858 4.933   1.00 95.36 265 A 1 
ATOM 2003 C CG2 . VAL A 1 265 ? -16.472 -26.077 7.417   1.00 94.73 265 A 1 
ATOM 2004 N N   . ILE A 1 266 ? -16.052 -29.840 6.937   1.00 98.50 266 A 1 
ATOM 2005 C CA  . ILE A 1 266 ? -15.517 -30.705 7.991   1.00 98.49 266 A 1 
ATOM 2006 C C   . ILE A 1 266 ? -14.276 -30.031 8.555   1.00 98.53 266 A 1 
ATOM 2007 O O   . ILE A 1 266 ? -13.344 -29.748 7.809   1.00 97.98 266 A 1 
ATOM 2008 C CB  . ILE A 1 266 ? -15.195 -32.105 7.445   1.00 97.96 266 A 1 
ATOM 2009 C CG1 . ILE A 1 266 ? -16.467 -32.767 6.879   1.00 95.69 266 A 1 
ATOM 2010 C CG2 . ILE A 1 266 ? -14.565 -32.984 8.543   1.00 96.40 266 A 1 
ATOM 2011 C CD1 . ILE A 1 266 ? -16.141 -33.932 5.959   1.00 88.57 266 A 1 
ATOM 2012 N N   . ASP A 1 267 ? -14.264 -29.795 9.847   1.00 98.36 267 A 1 
ATOM 2013 C CA  . ASP A 1 267 ? -13.095 -29.401 10.618  1.00 98.19 267 A 1 
ATOM 2014 C C   . ASP A 1 267 ? -12.275 -30.657 10.931  1.00 98.04 267 A 1 
ATOM 2015 O O   . ASP A 1 267 ? -12.659 -31.481 11.763  1.00 96.75 267 A 1 
ATOM 2016 C CB  . ASP A 1 267 ? -13.573 -28.664 11.870  1.00 97.56 267 A 1 
ATOM 2017 C CG  . ASP A 1 267 ? -12.445 -28.175 12.773  1.00 96.75 267 A 1 
ATOM 2018 O OD1 . ASP A 1 267 ? -11.280 -28.584 12.592  1.00 93.87 267 A 1 
ATOM 2019 O OD2 . ASP A 1 267 ? -12.787 -27.410 13.699  1.00 92.92 267 A 1 
ATOM 2020 N N   . VAL A 1 268 ? -11.183 -30.818 10.212  1.00 97.75 268 A 1 
ATOM 2021 C CA  . VAL A 1 268 ? -10.300 -31.986 10.285  1.00 97.35 268 A 1 
ATOM 2022 C C   . VAL A 1 268 ? -9.506  -31.989 11.591  1.00 96.72 268 A 1 
ATOM 2023 O O   . VAL A 1 268 ? -9.219  -33.058 12.138  1.00 94.95 268 A 1 
ATOM 2024 C CB  . VAL A 1 268 ? -9.360  -32.005 9.070   1.00 97.00 268 A 1 
ATOM 2025 C CG1 . VAL A 1 268 ? -8.461  -33.239 9.068   1.00 94.54 268 A 1 
ATOM 2026 C CG2 . VAL A 1 268 ? -10.135 -31.996 7.744   1.00 94.98 268 A 1 
ATOM 2027 N N   . LEU A 1 269 ? -9.166  -30.804 12.107  1.00 96.75 269 A 1 
ATOM 2028 C CA  . LEU A 1 269 ? -8.407  -30.647 13.343  1.00 95.85 269 A 1 
ATOM 2029 C C   . LEU A 1 269 ? -9.215  -31.139 14.550  1.00 95.49 269 A 1 
ATOM 2030 O O   . LEU A 1 269 ? -8.714  -31.942 15.339  1.00 93.30 269 A 1 
ATOM 2031 C CB  . LEU A 1 269 ? -7.991  -29.170 13.473  1.00 94.57 269 A 1 
ATOM 2032 C CG  . LEU A 1 269 ? -7.145  -28.849 14.718  1.00 91.88 269 A 1 
ATOM 2033 C CD1 . LEU A 1 269 ? -5.811  -29.598 14.721  1.00 88.04 269 A 1 
ATOM 2034 C CD2 . LEU A 1 269 ? -6.846  -27.349 14.757  1.00 88.26 269 A 1 
ATOM 2035 N N   . ASN A 1 270 ? -10.476 -30.723 14.643  1.00 96.26 270 A 1 
ATOM 2036 C CA  . ASN A 1 270 ? -11.362 -31.017 15.774  1.00 95.66 270 A 1 
ATOM 2037 C C   . ASN A 1 270 ? -12.314 -32.206 15.532  1.00 95.60 270 A 1 
ATOM 2038 O O   . ASN A 1 270 ? -13.115 -32.526 16.408  1.00 93.72 270 A 1 
ATOM 2039 C CB  . ASN A 1 270 ? -12.109 -29.728 16.141  1.00 95.19 270 A 1 
ATOM 2040 C CG  . ASN A 1 270 ? -11.163 -28.624 16.581  1.00 94.21 270 A 1 
ATOM 2041 O OD1 . ASN A 1 270 ? -10.405 -28.778 17.521  1.00 86.32 270 A 1 
ATOM 2042 N ND2 . ASN A 1 270 ? -11.177 -27.491 15.930  1.00 86.19 270 A 1 
ATOM 2043 N N   . GLU A 1 271 ? -12.238 -32.877 14.375  1.00 96.09 271 A 1 
ATOM 2044 C CA  . GLU A 1 271 ? -13.089 -34.017 13.979  1.00 95.78 271 A 1 
ATOM 2045 C C   . GLU A 1 271 ? -14.595 -33.717 14.048  1.00 96.16 271 A 1 
ATOM 2046 O O   . GLU A 1 271 ? -15.414 -34.526 14.504  1.00 94.04 271 A 1 
ATOM 2047 C CB  . GLU A 1 271 ? -12.703 -35.291 14.751  1.00 94.25 271 A 1 
ATOM 2048 C CG  . GLU A 1 271 ? -11.289 -35.781 14.441  1.00 90.02 271 A 1 
ATOM 2049 C CD  . GLU A 1 271 ? -10.933 -37.071 15.203  1.00 87.20 271 A 1 
ATOM 2050 O OE1 . GLU A 1 271 ? -9.742  -37.218 15.577  1.00 78.14 271 A 1 
ATOM 2051 O OE2 . GLU A 1 271 ? -11.821 -37.924 15.397  1.00 77.54 271 A 1 
ATOM 2052 N N   . LYS A 1 272 ? -14.985 -32.525 13.561  1.00 96.34 272 A 1 
ATOM 2053 C CA  . LYS A 1 272 ? -16.365 -32.033 13.593  1.00 96.23 272 A 1 
ATOM 2054 C C   . LYS A 1 272 ? -16.833 -31.624 12.201  1.00 97.62 272 A 1 
ATOM 2055 O O   . LYS A 1 272 ? -16.045 -31.176 11.379  1.00 96.84 272 A 1 
ATOM 2056 C CB  . LYS A 1 272 ? -16.455 -30.846 14.561  1.00 92.03 272 A 1 
ATOM 2057 C CG  . LYS A 1 272 ? -16.280 -31.273 16.022  1.00 85.43 272 A 1 
ATOM 2058 C CD  . LYS A 1 272 ? -16.125 -30.023 16.881  1.00 86.25 272 A 1 
ATOM 2059 C CE  . LYS A 1 272 ? -16.043 -30.373 18.363  1.00 76.85 272 A 1 
ATOM 2060 N NZ  . LYS A 1 272 ? -16.558 -29.232 19.164  1.00 69.28 272 A 1 
ATOM 2061 N N   . ALA A 1 273 ? -18.137 -31.727 11.952  1.00 97.58 273 A 1 
ATOM 2062 C CA  . ALA A 1 273 ? -18.755 -31.137 10.775  1.00 97.88 273 A 1 
ATOM 2063 C C   . ALA A 1 273 ? -19.496 -29.849 11.147  1.00 98.01 273 A 1 
ATOM 2064 O O   . ALA A 1 273 ? -20.104 -29.760 12.214  1.00 96.85 273 A 1 
ATOM 2065 C CB  . ALA A 1 273 ? -19.660 -32.163 10.100  1.00 97.14 273 A 1 
ATOM 2066 N N   . TRP A 1 274 ? -19.483 -28.874 10.234  1.00 98.37 274 A 1 
ATOM 2067 C CA  . TRP A 1 274 ? -20.175 -27.596 10.356  1.00 98.36 274 A 1 
ATOM 2068 C C   . TRP A 1 274 ? -21.147 -27.435 9.191   1.00 98.35 274 A 1 
ATOM 2069 O O   . TRP A 1 274 ? -20.739 -27.391 8.034   1.00 97.45 274 A 1 
ATOM 2070 C CB  . TRP A 1 274 ? -19.145 -26.476 10.414  1.00 98.05 274 A 1 
ATOM 2071 C CG  . TRP A 1 274 ? -18.288 -26.481 11.640  1.00 97.78 274 A 1 
ATOM 2072 C CD1 . TRP A 1 274 ? -17.094 -27.092 11.773  1.00 95.76 274 A 1 
ATOM 2073 C CD2 . TRP A 1 274 ? -18.562 -25.856 12.927  1.00 96.92 274 A 1 
ATOM 2074 N NE1 . TRP A 1 274 ? -16.598 -26.878 13.040  1.00 95.21 274 A 1 
ATOM 2075 C CE2 . TRP A 1 274 ? -17.460 -26.112 13.796  1.00 96.17 274 A 1 
ATOM 2076 C CE3 . TRP A 1 274 ? -19.627 -25.087 13.443  1.00 95.63 274 A 1 
ATOM 2077 C CZ2 . TRP A 1 274 ? -17.405 -25.618 15.105  1.00 94.94 274 A 1 
ATOM 2078 C CZ3 . TRP A 1 274 ? -19.585 -24.588 14.759  1.00 93.32 274 A 1 
ATOM 2079 C CH2 . TRP A 1 274 ? -18.476 -24.848 15.587  1.00 92.84 274 A 1 
ATOM 2080 N N   . PHE A 1 275 ? -22.426 -27.373 9.501   1.00 97.95 275 A 1 
ATOM 2081 C CA  . PHE A 1 275 ? -23.500 -27.362 8.511   1.00 97.96 275 A 1 
ATOM 2082 C C   . PHE A 1 275 ? -24.048 -25.954 8.302   1.00 97.90 275 A 1 
ATOM 2083 O O   . PHE A 1 275 ? -24.366 -25.256 9.270   1.00 96.67 275 A 1 
ATOM 2084 C CB  . PHE A 1 275 ? -24.613 -28.323 8.937   1.00 97.56 275 A 1 
ATOM 2085 C CG  . PHE A 1 275 ? -24.176 -29.768 9.008   1.00 97.61 275 A 1 
ATOM 2086 C CD1 . PHE A 1 275 ? -24.243 -30.584 7.865   1.00 95.40 275 A 1 
ATOM 2087 C CD2 . PHE A 1 275 ? -23.674 -30.298 10.212  1.00 95.87 275 A 1 
ATOM 2088 C CE1 . PHE A 1 275 ? -23.820 -31.919 7.925   1.00 95.40 275 A 1 
ATOM 2089 C CE2 . PHE A 1 275 ? -23.245 -31.633 10.271  1.00 95.27 275 A 1 
ATOM 2090 C CZ  . PHE A 1 275 ? -23.320 -32.445 9.128   1.00 96.13 275 A 1 
ATOM 2091 N N   . VAL A 1 276 ? -24.222 -25.572 7.033   1.00 97.73 276 A 1 
ATOM 2092 C CA  . VAL A 1 276 ? -24.908 -24.338 6.628   1.00 97.70 276 A 1 
ATOM 2093 C C   . VAL A 1 276 ? -26.335 -24.329 7.182   1.00 97.51 276 A 1 
ATOM 2094 O O   . VAL A 1 276 ? -27.022 -25.352 7.160   1.00 95.95 276 A 1 
ATOM 2095 C CB  . VAL A 1 276 ? -24.934 -24.209 5.094   1.00 96.63 276 A 1 
ATOM 2096 C CG1 . VAL A 1 276 ? -25.766 -23.021 4.602   1.00 91.67 276 A 1 
ATOM 2097 C CG2 . VAL A 1 276 ? -23.517 -24.028 4.544   1.00 90.82 276 A 1 
ATOM 2098 N N   . GLN A 1 277 ? -26.784 -23.174 7.640   1.00 97.18 277 A 1 
ATOM 2099 C CA  . GLN A 1 277 ? -28.148 -22.956 8.116   1.00 96.62 277 A 1 
ATOM 2100 C C   . GLN A 1 277 ? -28.942 -22.144 7.081   1.00 95.93 277 A 1 
ATOM 2101 O O   . GLN A 1 277 ? -28.489 -21.097 6.619   1.00 92.85 277 A 1 
ATOM 2102 C CB  . GLN A 1 277 ? -28.132 -22.258 9.484   1.00 95.66 277 A 1 
ATOM 2103 C CG  . GLN A 1 277 ? -27.304 -22.963 10.577  1.00 94.18 277 A 1 
ATOM 2104 C CD  . GLN A 1 277 ? -27.748 -24.396 10.836  1.00 94.88 277 A 1 
ATOM 2105 O OE1 . GLN A 1 277 ? -28.792 -24.676 11.397  1.00 86.27 277 A 1 
ATOM 2106 N NE2 . GLN A 1 277 ? -26.960 -25.373 10.434  1.00 85.20 277 A 1 
ATOM 2107 N N   . ASP A 1 278 ? -30.154 -22.601 6.758   1.00 95.17 278 A 1 
ATOM 2108 C CA  . ASP A 1 278 ? -31.012 -21.963 5.746   1.00 94.33 278 A 1 
ATOM 2109 C C   . ASP A 1 278 ? -31.570 -20.596 6.189   1.00 94.50 278 A 1 
ATOM 2110 O O   . ASP A 1 278 ? -32.015 -19.800 5.363   1.00 90.36 278 A 1 
ATOM 2111 C CB  . ASP A 1 278 ? -32.184 -22.900 5.404   1.00 92.20 278 A 1 
ATOM 2112 C CG  . ASP A 1 278 ? -31.772 -24.197 4.701   1.00 87.48 278 A 1 
ATOM 2113 O OD1 . ASP A 1 278 ? -30.809 -24.161 3.905   1.00 80.78 278 A 1 
ATOM 2114 O OD2 . ASP A 1 278 ? -32.460 -25.212 4.943   1.00 81.75 278 A 1 
ATOM 2115 N N   . ASP A 1 279 ? -31.566 -20.319 7.487   1.00 95.10 279 A 1 
ATOM 2116 C CA  . ASP A 1 279 ? -32.045 -19.062 8.073   1.00 94.63 279 A 1 
ATOM 2117 C C   . ASP A 1 279 ? -30.992 -17.937 8.067   1.00 94.69 279 A 1 
ATOM 2118 O O   . ASP A 1 279 ? -31.267 -16.827 8.531   1.00 89.51 279 A 1 
ATOM 2119 C CB  . ASP A 1 279 ? -32.614 -19.332 9.477   1.00 92.64 279 A 1 
ATOM 2120 C CG  . ASP A 1 279 ? -31.573 -19.754 10.522  1.00 90.94 279 A 1 
ATOM 2121 O OD1 . ASP A 1 279 ? -30.385 -19.907 10.171  1.00 84.26 279 A 1 
ATOM 2122 O OD2 . ASP A 1 279 ? -31.970 -19.939 11.695  1.00 86.14 279 A 1 
ATOM 2123 N N   . GLY A 1 280 ? -29.796 -18.206 7.536   1.00 93.43 280 A 1 
ATOM 2124 C CA  . GLY A 1 280 ? -28.685 -17.256 7.493   1.00 93.23 280 A 1 
ATOM 2125 C C   . GLY A 1 280 ? -27.954 -17.074 8.824   1.00 94.41 280 A 1 
ATOM 2126 O O   . GLY A 1 280 ? -27.119 -16.175 8.937   1.00 90.96 280 A 1 
ATOM 2127 N N   . SER A 1 281 ? -28.239 -17.893 9.837   1.00 95.38 281 A 1 
ATOM 2128 C CA  . SER A 1 281 ? -27.461 -17.937 11.075  1.00 95.57 281 A 1 
ATOM 2129 C C   . SER A 1 281 ? -26.060 -18.534 10.845  1.00 96.26 281 A 1 
ATOM 2130 O O   . SER A 1 281 ? -25.812 -19.130 9.791   1.00 95.13 281 A 1 
ATOM 2131 C CB  . SER A 1 281 ? -28.235 -18.671 12.176  1.00 94.00 281 A 1 
ATOM 2132 O OG  . SER A 1 281 ? -28.441 -20.029 11.880  1.00 89.71 281 A 1 
ATOM 2133 N N   . PRO A 1 282 ? -25.110 -18.361 11.783  1.00 95.87 282 A 1 
ATOM 2134 C CA  . PRO A 1 282 ? -23.821 -19.032 11.704  1.00 95.93 282 A 1 
ATOM 2135 C C   . PRO A 1 282 ? -23.966 -20.552 11.595  1.00 96.36 282 A 1 
ATOM 2136 O O   . PRO A 1 282 ? -24.939 -21.140 12.078  1.00 94.48 282 A 1 
ATOM 2137 C CB  . PRO A 1 282 ? -23.051 -18.619 12.964  1.00 94.36 282 A 1 
ATOM 2138 C CG  . PRO A 1 282 ? -23.671 -17.275 13.324  1.00 92.23 282 A 1 
ATOM 2139 C CD  . PRO A 1 282 ? -25.134 -17.472 12.942  1.00 94.36 282 A 1 
ATOM 2140 N N   . GLU A 1 283 ? -22.973 -21.192 10.973  1.00 97.22 283 A 1 
ATOM 2141 C CA  . GLU A 1 283 ? -22.926 -22.643 10.805  1.00 97.27 283 A 1 
ATOM 2142 C C   . GLU A 1 283 ? -23.048 -23.394 12.139  1.00 97.08 283 A 1 
ATOM 2143 O O   . GLU A 1 283 ? -22.624 -22.924 13.201  1.00 95.94 283 A 1 
ATOM 2144 C CB  . GLU A 1 283 ? -21.660 -23.020 10.032  1.00 96.00 283 A 1 
ATOM 2145 C CG  . GLU A 1 283 ? -20.349 -22.709 10.780  1.00 95.09 283 A 1 
ATOM 2146 C CD  . GLU A 1 283 ? -19.130 -22.761 9.847   1.00 96.85 283 A 1 
ATOM 2147 O OE1 . GLU A 1 283 ? -18.158 -22.008 10.096  1.00 93.80 283 A 1 
ATOM 2148 O OE2 . GLU A 1 283 ? -19.166 -23.479 8.823   1.00 94.77 283 A 1 
ATOM 2149 N N   . LYS A 1 284 ? -23.654 -24.589 12.092  1.00 97.35 284 A 1 
ATOM 2150 C CA  . LYS A 1 284 ? -23.952 -25.387 13.278  1.00 97.11 284 A 1 
ATOM 2151 C C   . LYS A 1 284 ? -23.117 -26.656 13.312  1.00 97.58 284 A 1 
ATOM 2152 O O   . LYS A 1 284 ? -23.074 -27.403 12.338  1.00 96.22 284 A 1 
ATOM 2153 C CB  . LYS A 1 284 ? -25.455 -25.674 13.326  1.00 95.19 284 A 1 
ATOM 2154 C CG  . LYS A 1 284 ? -25.845 -26.336 14.649  1.00 84.26 284 A 1 
ATOM 2155 C CD  . LYS A 1 284 ? -27.353 -26.559 14.698  1.00 78.36 284 A 1 
ATOM 2156 C CE  . LYS A 1 284 ? -27.714 -27.250 16.008  1.00 67.73 284 A 1 
ATOM 2157 N NZ  . LYS A 1 284 ? -29.171 -27.503 16.069  1.00 56.04 284 A 1 
ATOM 2158 N N   . GLU A 1 285 ? -22.519 -26.920 14.462  1.00 97.18 285 A 1 
ATOM 2159 C CA  . GLU A 1 285 ? -21.742 -28.131 14.728  1.00 97.08 285 A 1 
ATOM 2160 C C   . GLU A 1 285 ? -22.609 -29.397 14.669  1.00 97.22 285 A 1 
ATOM 2161 O O   . GLU A 1 285 ? -23.754 -29.425 15.142  1.00 95.41 285 A 1 
ATOM 2162 C CB  . GLU A 1 285 ? -21.052 -27.981 16.098  1.00 94.64 285 A 1 
ATOM 2163 C CG  . GLU A 1 285 ? -20.052 -29.102 16.399  1.00 88.89 285 A 1 
ATOM 2164 C CD  . GLU A 1 285 ? -19.400 -28.980 17.789  1.00 89.74 285 A 1 
ATOM 2165 O OE1 . GLU A 1 285 ? -19.143 -30.026 18.427  1.00 79.75 285 A 1 
ATOM 2166 O OE2 . GLU A 1 285 ? -19.048 -27.864 18.220  1.00 81.97 285 A 1 
ATOM 2167 N N   . GLY A 1 286 ? -22.034 -30.464 14.115  1.00 96.78 286 A 1 
ATOM 2168 C CA  . GLY A 1 286 ? -22.585 -31.812 14.115  1.00 96.78 286 A 1 
ATOM 2169 C C   . GLY A 1 286 ? -21.515 -32.889 13.887  1.00 97.50 286 A 1 
ATOM 2170 O O   . GLY A 1 286 ? -20.342 -32.573 13.691  1.00 96.23 286 A 1 
ATOM 2171 N N   . PRO A 1 287 ? -21.891 -34.178 13.919  1.00 97.54 287 A 1 
ATOM 2172 C CA  . PRO A 1 287 ? -20.960 -35.266 13.639  1.00 97.55 287 A 1 
ATOM 2173 C C   . PRO A 1 287 ? -20.571 -35.296 12.153  1.00 97.89 287 A 1 
ATOM 2174 O O   . PRO A 1 287 ? -21.387 -34.971 11.287  1.00 97.04 287 A 1 
ATOM 2175 C CB  . PRO A 1 287 ? -21.701 -36.537 14.058  1.00 96.55 287 A 1 
ATOM 2176 C CG  . PRO A 1 287 ? -23.166 -36.175 13.810  1.00 93.71 287 A 1 
ATOM 2177 C CD  . PRO A 1 287 ? -23.227 -34.689 14.158  1.00 96.75 287 A 1 
ATOM 2178 N N   . VAL A 1 288 ? -19.346 -35.750 11.864  1.00 97.32 288 A 1 
ATOM 2179 C CA  . VAL A 1 288 ? -18.887 -35.969 10.483  1.00 97.67 288 A 1 
ATOM 2180 C C   . VAL A 1 288 ? -19.750 -37.057 9.825   1.00 97.71 288 A 1 
ATOM 2181 O O   . VAL A 1 288 ? -19.836 -38.169 10.361  1.00 96.47 288 A 1 
ATOM 2182 C CB  . VAL A 1 288 ? -17.395 -36.343 10.435  1.00 96.97 288 A 1 
ATOM 2183 C CG1 . VAL A 1 288 ? -16.919 -36.548 8.990   1.00 94.51 288 A 1 
ATOM 2184 C CG2 . VAL A 1 288 ? -16.528 -35.239 11.056  1.00 94.03 288 A 1 
ATOM 2185 N N   . PRO A 1 289 ? -20.404 -36.776 8.680   1.00 97.73 289 A 1 
ATOM 2186 C CA  . PRO A 1 289 ? -21.191 -37.778 7.970   1.00 97.42 289 A 1 
ATOM 2187 C C   . PRO A 1 289 ? -20.340 -38.965 7.504   1.00 97.40 289 A 1 
ATOM 2188 O O   . PRO A 1 289 ? -19.199 -38.781 7.085   1.00 96.65 289 A 1 
ATOM 2189 C CB  . PRO A 1 289 ? -21.826 -37.046 6.786   1.00 96.87 289 A 1 
ATOM 2190 C CG  . PRO A 1 289 ? -21.825 -35.582 7.212   1.00 95.72 289 A 1 
ATOM 2191 C CD  . PRO A 1 289 ? -20.555 -35.478 8.045   1.00 97.33 289 A 1 
ATOM 2192 N N   . ASP A 1 290 ? -20.913 -40.175 7.521   1.00 97.29 290 A 1 
ATOM 2193 C CA  . ASP A 1 290 ? -20.195 -41.417 7.192   1.00 97.21 290 A 1 
ATOM 2194 C C   . ASP A 1 290 ? -19.515 -41.375 5.811   1.00 97.16 290 A 1 
ATOM 2195 O O   . ASP A 1 290 ? -18.403 -41.872 5.661   1.00 95.55 290 A 1 
ATOM 2196 C CB  . ASP A 1 290 ? -21.163 -42.615 7.262   1.00 96.32 290 A 1 
ATOM 2197 C CG  . ASP A 1 290 ? -21.670 -42.940 8.677   1.00 91.69 290 A 1 
ATOM 2198 O OD1 . ASP A 1 290 ? -20.912 -42.755 9.655   1.00 83.96 290 A 1 
ATOM 2199 O OD2 . ASP A 1 290 ? -22.821 -43.399 8.800   1.00 84.82 290 A 1 
ATOM 2200 N N   . GLU A 1 291 ? -20.148 -40.718 4.832   1.00 97.31 291 A 1 
ATOM 2201 C CA  . GLU A 1 291 ? -19.641 -40.556 3.459   1.00 96.82 291 A 1 
ATOM 2202 C C   . GLU A 1 291 ? -18.320 -39.770 3.365   1.00 96.97 291 A 1 
ATOM 2203 O O   . GLU A 1 291 ? -17.605 -39.895 2.383   1.00 95.16 291 A 1 
ATOM 2204 C CB  . GLU A 1 291 ? -20.745 -39.906 2.593   1.00 95.25 291 A 1 
ATOM 2205 C CG  . GLU A 1 291 ? -21.092 -38.477 3.031   1.00 89.04 291 A 1 
ATOM 2206 C CD  . GLU A 1 291 ? -22.346 -37.865 2.365   1.00 90.11 291 A 1 
ATOM 2207 O OE1 . GLU A 1 291 ? -22.985 -36.993 3.004   1.00 81.63 291 A 1 
ATOM 2208 O OE2 . GLU A 1 291 ? -22.669 -38.170 1.202   1.00 83.83 291 A 1 
ATOM 2209 N N   . TYR A 1 292 ? -17.975 -38.965 4.387   1.00 97.39 292 A 1 
ATOM 2210 C CA  . TYR A 1 292 ? -16.752 -38.152 4.413   1.00 97.43 292 A 1 
ATOM 2211 C C   . TYR A 1 292 ? -15.707 -38.653 5.411   1.00 97.57 292 A 1 
ATOM 2212 O O   . TYR A 1 292 ? -14.641 -38.052 5.514   1.00 96.51 292 A 1 
ATOM 2213 C CB  . TYR A 1 292 ? -17.101 -36.688 4.693   1.00 97.15 292 A 1 
ATOM 2214 C CG  . TYR A 1 292 ? -17.956 -36.030 3.632   1.00 97.18 292 A 1 
ATOM 2215 C CD1 . TYR A 1 292 ? -17.403 -35.662 2.393   1.00 94.75 292 A 1 
ATOM 2216 C CD2 . TYR A 1 292 ? -19.316 -35.802 3.887   1.00 95.29 292 A 1 
ATOM 2217 C CE1 . TYR A 1 292 ? -18.216 -35.085 1.399   1.00 94.67 292 A 1 
ATOM 2218 C CE2 . TYR A 1 292 ? -20.135 -35.229 2.896   1.00 94.72 292 A 1 
ATOM 2219 C CZ  . TYR A 1 292 ? -19.590 -34.880 1.646   1.00 95.42 292 A 1 
ATOM 2220 O OH  . TYR A 1 292 ? -20.393 -34.372 0.684   1.00 93.88 292 A 1 
ATOM 2221 N N   . ARG A 1 293 ? -15.969 -39.720 6.160   1.00 97.58 293 A 1 
ATOM 2222 C CA  . ARG A 1 293 ? -15.049 -40.197 7.207   1.00 97.17 293 A 1 
ATOM 2223 C C   . ARG A 1 293 ? -13.679 -40.592 6.672   1.00 97.10 293 A 1 
ATOM 2224 O O   . ARG A 1 293 ? -12.681 -40.249 7.291   1.00 96.16 293 A 1 
ATOM 2225 C CB  . ARG A 1 293 ? -15.656 -41.365 7.979   1.00 96.34 293 A 1 
ATOM 2226 C CG  . ARG A 1 293 ? -16.710 -40.891 8.984   1.00 89.49 293 A 1 
ATOM 2227 C CD  . ARG A 1 293 ? -17.070 -42.062 9.899   1.00 85.44 293 A 1 
ATOM 2228 N NE  . ARG A 1 293 ? -18.056 -41.659 10.920  1.00 75.84 293 A 1 
ATOM 2229 C CZ  . ARG A 1 293 ? -18.923 -42.463 11.484  1.00 66.88 293 A 1 
ATOM 2230 N NH1 . ARG A 1 293 ? -18.852 -43.760 11.362  1.00 59.53 293 A 1 
ATOM 2231 N NH2 . ARG A 1 293 ? -19.921 -41.974 12.146  1.00 59.34 293 A 1 
ATOM 2232 N N   . GLU A 1 294 ? -13.631 -41.273 5.542   1.00 96.95 294 A 1 
ATOM 2233 C CA  . GLU A 1 294 ? -12.361 -41.671 4.926   1.00 96.74 294 A 1 
ATOM 2234 C C   . GLU A 1 294 ? -11.554 -40.452 4.456   1.00 96.80 294 A 1 
ATOM 2235 O O   . GLU A 1 294 ? -10.368 -40.346 4.749   1.00 95.69 294 A 1 
ATOM 2236 C CB  . GLU A 1 294 ? -12.607 -42.631 3.752   1.00 96.02 294 A 1 
ATOM 2237 C CG  . GLU A 1 294 ? -13.163 -43.993 4.211   1.00 87.07 294 A 1 
ATOM 2238 C CD  . GLU A 1 294 ? -13.350 -45.001 3.062   1.00 81.63 294 A 1 
ATOM 2239 O OE1 . GLU A 1 294 ? -13.707 -46.163 3.371   1.00 71.25 294 A 1 
ATOM 2240 O OE2 . GLU A 1 294 ? -13.162 -44.618 1.887   1.00 72.23 294 A 1 
ATOM 2241 N N   . ALA A 1 295 ? -12.213 -39.489 3.808   1.00 97.12 295 A 1 
ATOM 2242 C CA  . ALA A 1 295 ? -11.568 -38.253 3.366   1.00 96.98 295 A 1 
ATOM 2243 C C   . ALA A 1 295 ? -11.076 -37.400 4.552   1.00 97.21 295 A 1 
ATOM 2244 O O   . ALA A 1 295 ? -9.970  -36.865 4.514   1.00 96.25 295 A 1 
ATOM 2245 C CB  . ALA A 1 295 ? -12.557 -37.476 2.491   1.00 96.42 295 A 1 
ATOM 2246 N N   . ALA A 1 296 ? -11.869 -37.315 5.623   1.00 97.36 296 A 1 
ATOM 2247 C CA  . ALA A 1 296 ? -11.482 -36.624 6.849   1.00 97.30 296 A 1 
ATOM 2248 C C   . ALA A 1 296 ? -10.290 -37.308 7.538   1.00 96.81 296 A 1 
ATOM 2249 O O   . ALA A 1 296 ? -9.371  -36.618 7.971   1.00 95.61 296 A 1 
ATOM 2250 C CB  . ALA A 1 296 ? -12.700 -36.543 7.775   1.00 96.98 296 A 1 
ATOM 2251 N N   . ALA A 1 297 ? -10.274 -38.646 7.593   1.00 96.80 297 A 1 
ATOM 2252 C CA  . ALA A 1 297 ? -9.158  -39.404 8.157   1.00 96.10 297 A 1 
ATOM 2253 C C   . ALA A 1 297 ? -7.861  -39.193 7.358   1.00 95.86 297 A 1 
ATOM 2254 O O   . ALA A 1 297 ? -6.829  -38.895 7.954   1.00 94.84 297 A 1 
ATOM 2255 C CB  . ALA A 1 297 ? -9.552  -40.884 8.232   1.00 95.17 297 A 1 
ATOM 2256 N N   . ALA A 1 298 ? -7.927  -39.250 6.024   1.00 97.07 298 A 1 
ATOM 2257 C CA  . ALA A 1 298 ? -6.770  -38.990 5.166   1.00 96.75 298 A 1 
ATOM 2258 C C   . ALA A 1 298 ? -6.245  -37.547 5.300   1.00 96.51 298 A 1 
ATOM 2259 O O   . ALA A 1 298 ? -5.039  -37.311 5.347   1.00 95.38 298 A 1 
ATOM 2260 C CB  . ALA A 1 298 ? -7.178  -39.300 3.720   1.00 96.46 298 A 1 
ATOM 2261 N N   . ALA A 1 299 ? -7.141  -36.559 5.400   1.00 96.92 299 A 1 
ATOM 2262 C CA  . ALA A 1 299 ? -6.731  -35.175 5.640   1.00 96.81 299 A 1 
ATOM 2263 C C   . ALA A 1 299 ? -6.137  -34.979 7.045   1.00 96.51 299 A 1 
ATOM 2264 O O   . ALA A 1 299 ? -5.185  -34.216 7.205   1.00 95.57 299 A 1 
ATOM 2265 C CB  . ALA A 1 299 ? -7.934  -34.266 5.399   1.00 96.72 299 A 1 
ATOM 2266 N N   . ARG A 1 300 ? -6.654  -35.702 8.048   1.00 96.69 300 A 1 
ATOM 2267 C CA  . ARG A 1 300 ? -6.113  -35.683 9.412   1.00 96.08 300 A 1 
ATOM 2268 C C   . ARG A 1 300 ? -4.718  -36.288 9.481   1.00 95.89 300 A 1 
ATOM 2269 O O   . ARG A 1 300 ? -3.869  -35.715 10.143  1.00 94.92 300 A 1 
ATOM 2270 C CB  . ARG A 1 300 ? -7.085  -36.383 10.369  1.00 94.99 300 A 1 
ATOM 2271 C CG  . ARG A 1 300 ? -6.660  -36.190 11.836  1.00 91.31 300 A 1 
ATOM 2272 C CD  . ARG A 1 300 ? -7.700  -36.815 12.755  1.00 88.06 300 A 1 
ATOM 2273 N NE  . ARG A 1 300 ? -7.363  -36.642 14.178  1.00 82.02 300 A 1 
ATOM 2274 C CZ  . ARG A 1 300 ? -7.710  -35.645 14.968  1.00 79.01 300 A 1 
ATOM 2275 N NH1 . ARG A 1 300 ? -8.295  -34.576 14.533  1.00 68.12 300 A 1 
ATOM 2276 N NH2 . ARG A 1 300 ? -7.489  -35.725 16.245  1.00 71.50 300 A 1 
ATOM 2277 N N   . GLU A 1 301 ? -4.463  -37.367 8.763   1.00 95.36 301 A 1 
ATOM 2278 C CA  . GLU A 1 301 ? -3.121  -37.955 8.645   1.00 94.75 301 A 1 
ATOM 2279 C C   . GLU A 1 301 ? -2.118  -36.924 8.112   1.00 94.92 301 A 1 
ATOM 2280 O O   . GLU A 1 301 ? -1.085  -36.693 8.741   1.00 93.59 301 A 1 
ATOM 2281 C CB  . GLU A 1 301 ? -3.217  -39.206 7.764   1.00 93.49 301 A 1 
ATOM 2282 C CG  . GLU A 1 301 ? -1.920  -40.019 7.704   1.00 81.49 301 A 1 
ATOM 2283 C CD  . GLU A 1 301 ? -2.105  -41.363 6.966   1.00 76.19 301 A 1 
ATOM 2284 O OE1 . GLU A 1 301 ? -1.227  -42.242 7.108   1.00 66.27 301 A 1 
ATOM 2285 O OE2 . GLU A 1 301 ? -3.146  -41.537 6.288   1.00 66.07 301 A 1 
ATOM 2286 N N   . ARG A 1 302 ? -2.483  -36.180 7.074   1.00 95.91 302 A 1 
ATOM 2287 C CA  . ARG A 1 302 ? -1.648  -35.082 6.551   1.00 95.97 302 A 1 
ATOM 2288 C C   . ARG A 1 302 ? -1.426  -33.944 7.559   1.00 96.30 302 A 1 
ATOM 2289 O O   . ARG A 1 302 ? -0.358  -33.342 7.564   1.00 95.43 302 A 1 
ATOM 2290 C CB  . ARG A 1 302 ? -2.260  -34.513 5.268   1.00 95.63 302 A 1 
ATOM 2291 C CG  . ARG A 1 302 ? -2.233  -35.520 4.110   1.00 91.24 302 A 1 
ATOM 2292 C CD  . ARG A 1 302 ? -2.837  -34.900 2.838   1.00 87.88 302 A 1 
ATOM 2293 N NE  . ARG A 1 302 ? -2.000  -33.790 2.335   1.00 80.92 302 A 1 
ATOM 2294 C CZ  . ARG A 1 302 ? -2.360  -32.829 1.503   1.00 75.75 302 A 1 
ATOM 2295 N NH1 . ARG A 1 302 ? -3.554  -32.753 0.996   1.00 67.35 302 A 1 
ATOM 2296 N NH2 . ARG A 1 302 ? -1.505  -31.910 1.172   1.00 66.20 302 A 1 
ATOM 2297 N N   . LEU A 1 303 ? -2.416  -33.624 8.398   1.00 95.69 303 A 1 
ATOM 2298 C CA  . LEU A 1 303 ? -2.234  -32.649 9.482   1.00 95.97 303 A 1 
ATOM 2299 C C   . LEU A 1 303 ? -1.291  -33.176 10.567  1.00 96.13 303 A 1 
ATOM 2300 O O   . LEU A 1 303 ? -0.492  -32.407 11.093  1.00 95.07 303 A 1 
ATOM 2301 C CB  . LEU A 1 303 ? -3.585  -32.268 10.110  1.00 95.29 303 A 1 
ATOM 2302 C CG  . LEU A 1 303 ? -4.409  -31.244 9.318   1.00 92.06 303 A 1 
ATOM 2303 C CD1 . LEU A 1 303 ? -5.783  -31.089 9.977   1.00 88.95 303 A 1 
ATOM 2304 C CD2 . LEU A 1 303 ? -3.757  -29.859 9.307   1.00 88.95 303 A 1 
ATOM 2305 N N   . ILE A 1 304 ? -1.373  -34.468 10.895  1.00 95.91 304 A 1 
ATOM 2306 C CA  . ILE A 1 304 ? -0.471  -35.117 11.857  1.00 95.51 304 A 1 
ATOM 2307 C C   . ILE A 1 304 ? 0.964   -35.126 11.314  1.00 95.59 304 A 1 
ATOM 2308 O O   . ILE A 1 304 ? 1.881   -34.755 12.038  1.00 94.73 304 A 1 
ATOM 2309 C CB  . ILE A 1 304 ? -0.976  -36.538 12.196  1.00 94.54 304 A 1 
ATOM 2310 C CG1 . ILE A 1 304 ? -2.298  -36.474 12.996  1.00 92.21 304 A 1 
ATOM 2311 C CG2 . ILE A 1 304 ? 0.072   -37.317 13.005  1.00 92.16 304 A 1 
ATOM 2312 C CD1 . ILE A 1 304 ? -3.037  -37.819 13.081  1.00 87.37 304 A 1 
ATOM 2313 N N   . GLU A 1 305 ? 1.151   -35.465 10.040  1.00 95.16 305 A 1 
ATOM 2314 C CA  . GLU A 1 305 ? 2.457   -35.383 9.372   1.00 94.99 305 A 1 
ATOM 2315 C C   . GLU A 1 305 ? 3.025   -33.957 9.422   1.00 95.23 305 A 1 
ATOM 2316 O O   . GLU A 1 305 ? 4.181   -33.769 9.788   1.00 94.08 305 A 1 
ATOM 2317 C CB  . GLU A 1 305 ? 2.334   -35.818 7.906   1.00 93.98 305 A 1 
ATOM 2318 C CG  . GLU A 1 305 ? 2.095   -37.326 7.734   1.00 89.68 305 A 1 
ATOM 2319 C CD  . GLU A 1 305 ? 1.894   -37.735 6.265   1.00 88.07 305 A 1 
ATOM 2320 O OE1 . GLU A 1 305 ? 1.997   -38.951 5.984   1.00 78.90 305 A 1 
ATOM 2321 O OE2 . GLU A 1 305 ? 1.647   -36.845 5.413   1.00 79.95 305 A 1 
ATOM 2322 N N   . ALA A 1 306 ? 2.200   -32.953 9.126   1.00 95.15 306 A 1 
ATOM 2323 C CA  . ALA A 1 306 ? 2.613   -31.552 9.186   1.00 95.45 306 A 1 
ATOM 2324 C C   . ALA A 1 306 ? 2.980   -31.097 10.610  1.00 95.78 306 A 1 
ATOM 2325 O O   . ALA A 1 306 ? 3.912   -30.313 10.775  1.00 94.77 306 A 1 
ATOM 2326 C CB  . ALA A 1 306 ? 1.487   -30.691 8.607   1.00 95.36 306 A 1 
ATOM 2327 N N   . ALA A 1 307 ? 2.267   -31.585 11.625  1.00 95.12 307 A 1 
ATOM 2328 C CA  . ALA A 1 307 ? 2.594   -31.329 13.025  1.00 94.87 307 A 1 
ATOM 2329 C C   . ALA A 1 307 ? 3.911   -32.001 13.438  1.00 94.33 307 A 1 
ATOM 2330 O O   . ALA A 1 307 ? 4.730   -31.382 14.108  1.00 92.30 307 A 1 
ATOM 2331 C CB  . ALA A 1 307 ? 1.428   -31.816 13.898  1.00 94.66 307 A 1 
ATOM 2332 N N   . ALA A 1 308 ? 4.131   -33.246 13.005  1.00 94.73 308 A 1 
ATOM 2333 C CA  . ALA A 1 308 ? 5.347   -33.999 13.296  1.00 93.82 308 A 1 
ATOM 2334 C C   . ALA A 1 308 ? 6.586   -33.402 12.611  1.00 92.86 308 A 1 
ATOM 2335 O O   . ALA A 1 308 ? 7.645   -33.335 13.219  1.00 89.07 308 A 1 
ATOM 2336 C CB  . ALA A 1 308 ? 5.111   -35.456 12.885  1.00 92.61 308 A 1 
ATOM 2337 N N   . ASP A 1 309 ? 6.456   -32.886 11.383  1.00 92.73 309 A 1 
ATOM 2338 C CA  . ASP A 1 309 ? 7.558   -32.261 10.632  1.00 90.44 309 A 1 
ATOM 2339 C C   . ASP A 1 309 ? 8.089   -30.965 11.294  1.00 87.39 309 A 1 
ATOM 2340 O O   . ASP A 1 309 ? 9.176   -30.475 10.971  1.00 75.02 309 A 1 
ATOM 2341 C CB  . ASP A 1 309 ? 7.079   -31.999 9.193   1.00 87.72 309 A 1 
ATOM 2342 C CG  . ASP A 1 309 ? 8.224   -31.742 8.205   1.00 82.13 309 A 1 
ATOM 2343 O OD1 . ASP A 1 309 ? 9.193   -32.539 8.212   1.00 74.02 309 A 1 
ATOM 2344 O OD2 . ASP A 1 309 ? 8.111   -30.789 7.405   1.00 75.46 309 A 1 
ATOM 2345 N N   . GLY A 1 310 ? 7.340   -30.417 12.246  1.00 78.76 310 A 1 
ATOM 2346 C CA  . GLY A 1 310 ? 7.749   -29.285 13.075  1.00 75.43 310 A 1 
ATOM 2347 C C   . GLY A 1 310 ? 8.845   -29.618 14.091  1.00 79.11 310 A 1 
ATOM 2348 O O   . GLY A 1 310 ? 9.718   -28.775 14.321  1.00 74.50 310 A 1 
ATOM 2349 N N   . ASP A 1 311 ? 8.828   -30.822 14.673  1.00 87.80 311 A 1 
ATOM 2350 C CA  . ASP A 1 311 ? 9.683   -31.224 15.798  1.00 88.67 311 A 1 
ATOM 2351 C C   . ASP A 1 311 ? 10.118  -32.701 15.686  1.00 89.63 311 A 1 
ATOM 2352 O O   . ASP A 1 311 ? 9.294   -33.606 15.526  1.00 86.97 311 A 1 
ATOM 2353 C CB  . ASP A 1 311 ? 8.929   -30.935 17.115  1.00 86.84 311 A 1 
ATOM 2354 C CG  . ASP A 1 311 ? 9.749   -31.183 18.393  1.00 85.91 311 A 1 
ATOM 2355 O OD1 . ASP A 1 311 ? 10.385  -32.254 18.492  1.00 78.57 311 A 1 
ATOM 2356 O OD2 . ASP A 1 311 ? 9.728   -30.355 19.315  1.00 79.27 311 A 1 
ATOM 2357 N N   . ASP A 1 312 ? 11.420  -32.966 15.825  1.00 88.73 312 A 1 
ATOM 2358 C CA  . ASP A 1 312 ? 12.000  -34.316 15.764  1.00 88.64 312 A 1 
ATOM 2359 C C   . ASP A 1 312 ? 11.391  -35.272 16.810  1.00 90.18 312 A 1 
ATOM 2360 O O   . ASP A 1 312 ? 11.216  -36.465 16.550  1.00 88.46 312 A 1 
ATOM 2361 C CB  . ASP A 1 312 ? 13.524  -34.243 15.984  1.00 86.27 312 A 1 
ATOM 2362 C CG  . ASP A 1 312 ? 14.338  -33.623 14.836  1.00 81.53 312 A 1 
ATOM 2363 O OD1 . ASP A 1 312 ? 13.882  -33.666 13.676  1.00 76.28 312 A 1 
ATOM 2364 O OD2 . ASP A 1 312 ? 15.475  -33.178 15.127  1.00 76.12 312 A 1 
ATOM 2365 N N   . THR A 1 313 ? 11.017  -34.761 17.995  1.00 91.65 313 A 1 
ATOM 2366 C CA  . THR A 1 313 ? 10.407  -35.580 19.053  1.00 91.63 313 A 1 
ATOM 2367 C C   . THR A 1 313 ? 8.975   -35.988 18.704  1.00 92.35 313 A 1 
ATOM 2368 O O   . THR A 1 313 ? 8.583   -37.135 18.936  1.00 90.72 313 A 1 
ATOM 2369 C CB  . THR A 1 313 ? 10.440  -34.907 20.432  1.00 90.52 313 A 1 
ATOM 2370 O OG1 . THR A 1 313 ? 9.591   -33.799 20.547  1.00 83.24 313 A 1 
ATOM 2371 C CG2 . THR A 1 313 ? 11.843  -34.479 20.857  1.00 81.14 313 A 1 
ATOM 2372 N N   . LEU A 1 314 ? 8.211   -35.076 18.089  1.00 91.21 314 A 1 
ATOM 2373 C CA  . LEU A 1 314 ? 6.868   -35.371 17.594  1.00 91.65 314 A 1 
ATOM 2374 C C   . LEU A 1 314 ? 6.919   -36.339 16.409  1.00 92.04 314 A 1 
ATOM 2375 O O   . LEU A 1 314 ? 6.087   -37.246 16.325  1.00 90.67 314 A 1 
ATOM 2376 C CB  . LEU A 1 314 ? 6.153   -34.066 17.204  1.00 91.35 314 A 1 
ATOM 2377 C CG  . LEU A 1 314 ? 5.914   -33.077 18.358  1.00 89.90 314 A 1 
ATOM 2378 C CD1 . LEU A 1 314 ? 5.188   -31.849 17.819  1.00 84.63 314 A 1 
ATOM 2379 C CD2 . LEU A 1 314 ? 5.056   -33.683 19.473  1.00 85.40 314 A 1 
ATOM 2380 N N   . MET A 1 315 ? 7.934   -36.222 15.551  1.00 92.75 315 A 1 
ATOM 2381 C CA  . MET A 1 315 ? 8.178   -37.172 14.462  1.00 92.32 315 A 1 
ATOM 2382 C C   . MET A 1 315 ? 8.481   -38.578 15.008  1.00 92.86 315 A 1 
ATOM 2383 O O   . MET A 1 315 ? 7.896   -39.557 14.544  1.00 91.34 315 A 1 
ATOM 2384 C CB  . MET A 1 315 ? 9.317   -36.647 13.574  1.00 90.53 315 A 1 
ATOM 2385 C CG  . MET A 1 315 ? 9.550   -37.529 12.346  1.00 84.59 315 A 1 
ATOM 2386 S SD  . MET A 1 315 ? 8.164   -37.676 11.193  1.00 81.97 315 A 1 
ATOM 2387 C CE  . MET A 1 315 ? 8.244   -36.056 10.386  1.00 70.36 315 A 1 
ATOM 2388 N N   . GLU A 1 316 ? 9.331   -38.713 16.041  1.00 92.88 316 A 1 
ATOM 2389 C CA  . GLU A 1 316 ? 9.576   -39.995 16.714  1.00 92.56 316 A 1 
ATOM 2390 C C   . GLU A 1 316 ? 8.295   -40.571 17.339  1.00 92.61 316 A 1 
ATOM 2391 O O   . GLU A 1 316 ? 8.032   -41.775 17.233  1.00 90.77 316 A 1 
ATOM 2392 C CB  . GLU A 1 316 ? 10.642  -39.844 17.808  1.00 91.72 316 A 1 
ATOM 2393 C CG  . GLU A 1 316 ? 12.076  -39.737 17.267  1.00 82.17 316 A 1 
ATOM 2394 C CD  . GLU A 1 316 ? 13.144  -39.733 18.376  1.00 78.88 316 A 1 
ATOM 2395 O OE1 . GLU A 1 316 ? 14.344  -39.641 18.028  1.00 70.71 316 A 1 
ATOM 2396 O OE2 . GLU A 1 316 ? 12.790  -39.934 19.563  1.00 71.21 316 A 1 
ATOM 2397 N N   . HIS A 1 317 ? 7.483   -39.730 17.984  1.00 93.04 317 A 1 
ATOM 2398 C CA  . HIS A 1 317 ? 6.193   -40.155 18.538  1.00 92.04 317 A 1 
ATOM 2399 C C   . HIS A 1 317 ? 5.245   -40.642 17.446  1.00 92.34 317 A 1 
ATOM 2400 O O   . HIS A 1 317 ? 4.649   -41.712 17.609  1.00 90.11 317 A 1 
ATOM 2401 C CB  . HIS A 1 317 ? 5.553   -39.014 19.336  1.00 90.67 317 A 1 
ATOM 2402 C CG  . HIS A 1 317 ? 6.159   -38.756 20.689  1.00 86.97 317 A 1 
ATOM 2403 N ND1 . HIS A 1 317 ? 5.625   -37.906 21.634  1.00 72.94 317 A 1 
ATOM 2404 C CD2 . HIS A 1 317 ? 7.269   -39.326 21.252  1.00 75.36 317 A 1 
ATOM 2405 C CE1 . HIS A 1 317 ? 6.392   -37.959 22.723  1.00 77.23 317 A 1 
ATOM 2406 N NE2 . HIS A 1 317 ? 7.408   -38.818 22.548  1.00 80.34 317 A 1 
ATOM 2407 N N   . TYR A 1 318 ? 5.146   -39.915 16.343  1.00 91.80 318 A 1 
ATOM 2408 C CA  . TYR A 1 318 ? 4.326   -40.311 15.200  1.00 91.29 318 A 1 
ATOM 2409 C C   . TYR A 1 318 ? 4.785   -41.645 14.604  1.00 91.85 318 A 1 
ATOM 2410 O O   . TYR A 1 318 ? 3.972   -42.553 14.439  1.00 90.23 318 A 1 
ATOM 2411 C CB  . TYR A 1 318 ? 4.332   -39.194 14.149  1.00 90.63 318 A 1 
ATOM 2412 C CG  . TYR A 1 318 ? 3.545   -39.545 12.898  1.00 89.85 318 A 1 
ATOM 2413 C CD1 . TYR A 1 318 ? 4.162   -39.487 11.632  1.00 84.50 318 A 1 
ATOM 2414 C CD2 . TYR A 1 318 ? 2.206   -39.960 13.001  1.00 85.18 318 A 1 
ATOM 2415 C CE1 . TYR A 1 318 ? 3.436   -39.830 10.476  1.00 84.80 318 A 1 
ATOM 2416 C CE2 . TYR A 1 318 ? 1.477   -40.314 11.847  1.00 83.97 318 A 1 
ATOM 2417 C CZ  . TYR A 1 318 ? 2.091   -40.245 10.581  1.00 84.98 318 A 1 
ATOM 2418 O OH  . TYR A 1 318 ? 1.385   -40.587 9.468   1.00 83.03 318 A 1 
ATOM 2419 N N   . ILE A 1 319 ? 6.090   -41.833 14.385  1.00 91.85 319 A 1 
ATOM 2420 C CA  . ILE A 1 319 ? 6.645   -43.093 13.864  1.00 91.31 319 A 1 
ATOM 2421 C C   . ILE A 1 319 ? 6.357   -44.267 14.815  1.00 91.72 319 A 1 
ATOM 2422 O O   . ILE A 1 319 ? 6.033   -45.367 14.366  1.00 90.28 319 A 1 
ATOM 2423 C CB  . ILE A 1 319 ? 8.160   -42.931 13.595  1.00 90.21 319 A 1 
ATOM 2424 C CG1 . ILE A 1 319 ? 8.389   -41.969 12.404  1.00 86.93 319 A 1 
ATOM 2425 C CG2 . ILE A 1 319 ? 8.841   -44.283 13.302  1.00 86.12 319 A 1 
ATOM 2426 C CD1 . ILE A 1 319 ? 9.841   -41.492 12.259  1.00 79.73 319 A 1 
ATOM 2427 N N   . ASN A 1 320 ? 6.463   -44.050 16.138  1.00 92.70 320 A 1 
ATOM 2428 C CA  . ASN A 1 320 ? 6.296   -45.114 17.131  1.00 92.33 320 A 1 
ATOM 2429 C C   . ASN A 1 320 ? 4.825   -45.446 17.435  1.00 92.08 320 A 1 
ATOM 2430 O O   . ASN A 1 320 ? 4.495   -46.612 17.667  1.00 89.95 320 A 1 
ATOM 2431 C CB  . ASN A 1 320 ? 7.030   -44.701 18.416  1.00 91.24 320 A 1 
ATOM 2432 C CG  . ASN A 1 320 ? 8.541   -44.788 18.293  1.00 86.89 320 A 1 
ATOM 2433 O OD1 . ASN A 1 320 ? 9.096   -45.737 17.760  1.00 79.26 320 A 1 
ATOM 2434 N ND2 . ASN A 1 320 ? 9.263   -43.833 18.819  1.00 78.89 320 A 1 
ATOM 2435 N N   . LYS A 1 321 ? 3.951   -44.432 17.490  1.00 92.02 321 A 1 
ATOM 2436 C CA  . LYS A 1 321 ? 2.535   -44.575 17.874  1.00 90.92 321 A 1 
ATOM 2437 C C   . LYS A 1 321 ? 1.594   -44.659 16.667  1.00 90.95 321 A 1 
ATOM 2438 O O   . LYS A 1 321 ? 0.467   -45.119 16.825  1.00 86.64 321 A 1 
ATOM 2439 C CB  . LYS A 1 321 ? 2.110   -43.418 18.798  1.00 88.96 321 A 1 
ATOM 2440 C CG  . LYS A 1 321 ? 2.877   -43.272 20.129  1.00 83.57 321 A 1 
ATOM 2441 C CD  . LYS A 1 321 ? 2.363   -42.007 20.853  1.00 80.79 321 A 1 
ATOM 2442 C CE  . LYS A 1 321 ? 3.147   -41.585 22.101  1.00 73.55 321 A 1 
ATOM 2443 N NZ  . LYS A 1 321 ? 2.785   -40.189 22.512  1.00 66.02 321 A 1 
ATOM 2444 N N   . GLY A 1 322 ? 2.022   -44.199 15.504  1.00 89.70 322 A 1 
ATOM 2445 C CA  . GLY A 1 322 ? 1.190   -44.048 14.302  1.00 88.40 322 A 1 
ATOM 2446 C C   . GLY A 1 322 ? 0.205   -42.868 14.362  1.00 89.11 322 A 1 
ATOM 2447 O O   . GLY A 1 322 ? -0.603  -42.709 13.454  1.00 85.01 322 A 1 
ATOM 2448 N N   . SER A 1 323 ? 0.241   -42.063 15.427  1.00 90.81 323 A 1 
ATOM 2449 C CA  . SER A 1 323 ? -0.608  -40.885 15.627  1.00 91.47 323 A 1 
ATOM 2450 C C   . SER A 1 323 ? -0.009  -39.962 16.685  1.00 92.63 323 A 1 
ATOM 2451 O O   . SER A 1 323 ? 0.744   -40.421 17.543  1.00 89.68 323 A 1 
ATOM 2452 C CB  . SER A 1 323 ? -2.019  -41.311 16.074  1.00 88.07 323 A 1 
ATOM 2453 O OG  . SER A 1 323 ? -1.991  -41.972 17.330  1.00 79.85 323 A 1 
ATOM 2454 N N   . LEU A 1 324 ? -0.400  -38.699 16.680  1.00 89.81 324 A 1 
ATOM 2455 C CA  . LEU A 1 324 ? -0.174  -37.744 17.768  1.00 90.87 324 A 1 
ATOM 2456 C C   . LEU A 1 324 ? -1.453  -37.565 18.595  1.00 91.16 324 A 1 
ATOM 2457 O O   . LEU A 1 324 ? -2.565  -37.697 18.066  1.00 88.88 324 A 1 
ATOM 2458 C CB  . LEU A 1 324 ? 0.327   -36.408 17.194  1.00 90.69 324 A 1 
ATOM 2459 C CG  . LEU A 1 324 ? 1.679   -36.480 16.457  1.00 89.91 324 A 1 
ATOM 2460 C CD1 . LEU A 1 324 ? 2.033   -35.091 15.914  1.00 85.23 324 A 1 
ATOM 2461 C CD2 . LEU A 1 324 ? 2.817   -36.946 17.362  1.00 86.43 324 A 1 
ATOM 2462 N N   . ASP A 1 325 ? -1.313  -37.264 19.876  1.00 93.00 325 A 1 
ATOM 2463 C CA  . ASP A 1 325 ? -2.441  -36.807 20.680  1.00 92.36 325 A 1 
ATOM 2464 C C   . ASP A 1 325 ? -2.845  -35.359 20.331  1.00 93.25 325 A 1 
ATOM 2465 O O   . ASP A 1 325 ? -2.196  -34.680 19.530  1.00 92.23 325 A 1 
ATOM 2466 C CB  . ASP A 1 325 ? -2.211  -37.088 22.175  1.00 90.04 325 A 1 
ATOM 2467 C CG  . ASP A 1 325 ? -1.174  -36.201 22.867  1.00 83.99 325 A 1 
ATOM 2468 O OD1 . ASP A 1 325 ? -1.228  -34.976 22.642  1.00 74.31 325 A 1 
ATOM 2469 O OD2 . ASP A 1 325 ? -0.427  -36.754 23.706  1.00 76.77 325 A 1 
ATOM 2470 N N   . ALA A 1 326 ? -3.965  -34.883 20.874  1.00 92.13 326 A 1 
ATOM 2471 C CA  . ALA A 1 326 ? -4.489  -33.567 20.516  1.00 91.83 326 A 1 
ATOM 2472 C C   . ALA A 1 326 ? -3.555  -32.416 20.935  1.00 92.86 326 A 1 
ATOM 2473 O O   . ALA A 1 326 ? -3.428  -31.443 20.195  1.00 91.88 326 A 1 
ATOM 2474 C CB  . ALA A 1 326 ? -5.886  -33.414 21.127  1.00 90.18 326 A 1 
ATOM 2475 N N   . GLU A 1 327 ? -2.887  -32.525 22.088  1.00 93.13 327 A 1 
ATOM 2476 C CA  . GLU A 1 327 ? -1.960  -31.497 22.579  1.00 93.26 327 A 1 
ATOM 2477 C C   . GLU A 1 327 ? -0.650  -31.497 21.775  1.00 93.92 327 A 1 
ATOM 2478 O O   . GLU A 1 327 ? -0.177  -30.433 21.370  1.00 92.77 327 A 1 
ATOM 2479 C CB  . GLU A 1 327 ? -1.669  -31.688 24.079  1.00 92.30 327 A 1 
ATOM 2480 C CG  . GLU A 1 327 ? -2.888  -31.411 24.975  1.00 81.04 327 A 1 
ATOM 2481 C CD  . GLU A 1 327 ? -2.591  -31.469 26.490  1.00 75.20 327 A 1 
ATOM 2482 O OE1 . GLU A 1 327 ? -3.539  -31.201 27.267  1.00 65.95 327 A 1 
ATOM 2483 O OE2 . GLU A 1 327 ? -1.445  -31.763 26.892  1.00 64.85 327 A 1 
ATOM 2484 N N   . GLU A 1 328 ? -0.109  -32.687 21.481  1.00 93.88 328 A 1 
ATOM 2485 C CA  . GLU A 1 328 ? 1.047   -32.889 20.602  1.00 93.91 328 A 1 
ATOM 2486 C C   . GLU A 1 328 ? 0.761   -32.310 19.207  1.00 94.40 328 A 1 
ATOM 2487 O O   . GLU A 1 328 ? 1.552   -31.532 18.672  1.00 93.26 328 A 1 
ATOM 2488 C CB  . GLU A 1 328 ? 1.377   -34.401 20.498  1.00 92.95 328 A 1 
ATOM 2489 C CG  . GLU A 1 328 ? 2.027   -35.041 21.748  1.00 90.19 328 A 1 
ATOM 2490 C CD  . GLU A 1 328 ? 2.210   -36.587 21.650  1.00 90.83 328 A 1 
ATOM 2491 O OE1 . GLU A 1 328 ? 3.052   -37.179 22.379  1.00 83.49 328 A 1 
ATOM 2492 O OE2 . GLU A 1 328 ? 1.493   -37.252 20.863  1.00 85.12 328 A 1 
ATOM 2493 N N   . MET A 1 329 ? -0.413  -32.604 18.639  1.00 94.58 329 A 1 
ATOM 2494 C CA  . MET A 1 329 ? -0.816  -32.105 17.322  1.00 94.76 329 A 1 
ATOM 2495 C C   . MET A 1 329 ? -0.945  -30.576 17.294  1.00 95.66 329 A 1 
ATOM 2496 O O   . MET A 1 329 ? -0.449  -29.933 16.372  1.00 94.66 329 A 1 
ATOM 2497 C CB  . MET A 1 329 ? -2.128  -32.783 16.916  1.00 92.85 329 A 1 
ATOM 2498 C CG  . MET A 1 329 ? -2.533  -32.462 15.479  1.00 83.80 329 A 1 
ATOM 2499 S SD  . MET A 1 329 ? -4.079  -33.266 14.989  1.00 82.84 329 A 1 
ATOM 2500 C CE  . MET A 1 329 ? -4.151  -32.723 13.266  1.00 72.13 329 A 1 
ATOM 2501 N N   . HIS A 1 330 ? -1.582  -29.980 18.302  1.00 95.62 330 A 1 
ATOM 2502 C CA  . HIS A 1 330 ? -1.700  -28.519 18.395  1.00 95.70 330 A 1 
ATOM 2503 C C   . HIS A 1 330 ? -0.330  -27.846 18.515  1.00 96.02 330 A 1 
ATOM 2504 O O   . HIS A 1 330 ? -0.075  -26.860 17.825  1.00 95.26 330 A 1 
ATOM 2505 C CB  . HIS A 1 330 ? -2.592  -28.130 19.584  1.00 94.66 330 A 1 
ATOM 2506 C CG  . HIS A 1 330 ? -4.059  -28.047 19.244  1.00 91.64 330 A 1 
ATOM 2507 N ND1 . HIS A 1 330 ? -4.808  -26.887 19.223  1.00 75.40 330 A 1 
ATOM 2508 C CD2 . HIS A 1 330 ? -4.899  -29.070 18.908  1.00 77.18 330 A 1 
ATOM 2509 C CE1 . HIS A 1 330 ? -6.071  -27.211 18.892  1.00 78.25 330 A 1 
ATOM 2510 N NE2 . HIS A 1 330 ? -6.171  -28.532 18.684  1.00 81.37 330 A 1 
ATOM 2511 N N   . THR A 1 331 ? 0.549   -28.382 19.366  1.00 95.09 331 A 1 
ATOM 2512 C CA  . THR A 1 331 ? 1.896   -27.842 19.583  1.00 94.82 331 A 1 
ATOM 2513 C C   . THR A 1 331 ? 2.717   -27.910 18.298  1.00 95.37 331 A 1 
ATOM 2514 O O   . THR A 1 331 ? 3.218   -26.881 17.844  1.00 94.67 331 A 1 
ATOM 2515 C CB  . THR A 1 331 ? 2.601   -28.574 20.732  1.00 93.48 331 A 1 
ATOM 2516 O OG1 . THR A 1 331 ? 1.801   -28.486 21.893  1.00 86.22 331 A 1 
ATOM 2517 C CG2 . THR A 1 331 ? 3.958   -27.958 21.069  1.00 85.11 331 A 1 
ATOM 2518 N N   . GLY A 1 332 ? 2.760   -29.081 17.654  1.00 95.29 332 A 1 
ATOM 2519 C CA  . GLY A 1 332 ? 3.497   -29.268 16.404  1.00 95.54 332 A 1 
ATOM 2520 C C   . GLY A 1 332 ? 2.994   -28.376 15.269  1.00 96.07 332 A 1 
ATOM 2521 O O   . GLY A 1 332 ? 3.793   -27.767 14.560  1.00 95.48 332 A 1 
ATOM 2522 N N   . LEU A 1 333 ? 1.678   -28.191 15.124  1.00 96.17 333 A 1 
ATOM 2523 C CA  . LEU A 1 333 ? 1.129   -27.282 14.108  1.00 96.38 333 A 1 
ATOM 2524 C C   . LEU A 1 333 ? 1.487   -25.812 14.377  1.00 96.30 333 A 1 
ATOM 2525 O O   . LEU A 1 333 ? 1.719   -25.063 13.427  1.00 95.69 333 A 1 
ATOM 2526 C CB  . LEU A 1 333 ? -0.398  -27.441 14.014  1.00 96.48 333 A 1 
ATOM 2527 C CG  . LEU A 1 333 ? -0.883  -28.763 13.389  1.00 95.91 333 A 1 
ATOM 2528 C CD1 . LEU A 1 333 ? -2.410  -28.831 13.492  1.00 94.01 333 A 1 
ATOM 2529 C CD2 . LEU A 1 333 ? -0.503  -28.894 11.916  1.00 93.87 333 A 1 
ATOM 2530 N N   . ILE A 1 334 ? 1.527   -25.385 15.646  1.00 96.40 334 A 1 
ATOM 2531 C CA  . ILE A 1 334 ? 1.956   -24.027 16.017  1.00 96.02 334 A 1 
ATOM 2532 C C   . ILE A 1 334 ? 3.417   -23.804 15.618  1.00 95.71 334 A 1 
ATOM 2533 O O   . ILE A 1 334 ? 3.735   -22.770 15.022  1.00 94.67 334 A 1 
ATOM 2534 C CB  . ILE A 1 334 ? 1.730   -23.774 17.531  1.00 95.51 334 A 1 
ATOM 2535 C CG1 . ILE A 1 334 ? 0.222   -23.655 17.843  1.00 93.97 334 A 1 
ATOM 2536 C CG2 . ILE A 1 334 ? 2.449   -22.498 18.018  1.00 93.76 334 A 1 
ATOM 2537 C CD1 . ILE A 1 334 ? -0.121  -23.801 19.334  1.00 89.64 334 A 1 
ATOM 2538 N N   . GLU A 1 335 ? 4.297   -24.762 15.927  1.00 95.56 335 A 1 
ATOM 2539 C CA  . GLU A 1 335 ? 5.729   -24.688 15.626  1.00 94.94 335 A 1 
ATOM 2540 C C   . GLU A 1 335 ? 5.991   -24.766 14.120  1.00 95.18 335 A 1 
ATOM 2541 O O   . GLU A 1 335 ? 6.618   -23.860 13.563  1.00 94.01 335 A 1 
ATOM 2542 C CB  . GLU A 1 335 ? 6.465   -25.794 16.393  1.00 93.85 335 A 1 
ATOM 2543 C CG  . GLU A 1 335 ? 6.452   -25.492 17.905  1.00 90.77 335 A 1 
ATOM 2544 C CD  . GLU A 1 335 ? 7.086   -26.590 18.773  1.00 88.10 335 A 1 
ATOM 2545 O OE1 . GLU A 1 335 ? 7.231   -26.304 19.987  1.00 78.91 335 A 1 
ATOM 2546 O OE2 . GLU A 1 335 ? 7.390   -27.665 18.232  1.00 79.60 335 A 1 
ATOM 2547 N N   . ALA A 1 336 ? 5.408   -25.751 13.439  1.00 95.30 336 A 1 
ATOM 2548 C CA  . ALA A 1 336 ? 5.550   -25.917 11.995  1.00 95.35 336 A 1 
ATOM 2549 C C   . ALA A 1 336 ? 5.052   -24.687 11.216  1.00 95.48 336 A 1 
ATOM 2550 O O   . ALA A 1 336 ? 5.677   -24.256 10.243  1.00 94.70 336 A 1 
ATOM 2551 C CB  . ALA A 1 336 ? 4.794   -27.186 11.580  1.00 95.09 336 A 1 
ATOM 2552 N N   . LEU A 1 337 ? 3.949   -24.065 11.663  1.00 96.07 337 A 1 
ATOM 2553 C CA  . LEU A 1 337 ? 3.437   -22.843 11.043  1.00 96.05 337 A 1 
ATOM 2554 C C   . LEU A 1 337 ? 4.366   -21.647 11.290  1.00 95.43 337 A 1 
ATOM 2555 O O   . LEU A 1 337 ? 4.595   -20.857 10.373  1.00 93.73 337 A 1 
ATOM 2556 C CB  . LEU A 1 337 ? 2.006   -22.583 11.544  1.00 96.04 337 A 1 
ATOM 2557 C CG  . LEU A 1 337 ? 1.296   -21.411 10.843  1.00 94.94 337 A 1 
ATOM 2558 C CD1 . LEU A 1 337 ? 1.144   -21.628 9.335   1.00 92.27 337 A 1 
ATOM 2559 C CD2 . LEU A 1 337 ? -0.108  -21.242 11.422  1.00 92.41 337 A 1 
ATOM 2560 N N   . ALA A 1 338 ? 4.917   -21.516 12.499  1.00 94.96 338 A 1 
ATOM 2561 C CA  . ALA A 1 338 ? 5.860   -20.447 12.835  1.00 93.41 338 A 1 
ATOM 2562 C C   . ALA A 1 338 ? 7.192   -20.566 12.071  1.00 92.77 338 A 1 
ATOM 2563 O O   . ALA A 1 338 ? 7.805   -19.549 11.737  1.00 90.86 338 A 1 
ATOM 2564 C CB  . ALA A 1 338 ? 6.076   -20.446 14.353  1.00 92.37 338 A 1 
ATOM 2565 N N   . GLU A 1 339 ? 7.613   -21.795 11.741  1.00 93.69 339 A 1 
ATOM 2566 C CA  . GLU A 1 339 ? 8.808   -22.101 10.947  1.00 92.76 339 A 1 
ATOM 2567 C C   . GLU A 1 339 ? 8.557   -22.166 9.430   1.00 92.60 339 A 1 
ATOM 2568 O O   . GLU A 1 339 ? 9.471   -22.469 8.661   1.00 90.17 339 A 1 
ATOM 2569 C CB  . GLU A 1 339 ? 9.459   -23.393 11.449  1.00 91.45 339 A 1 
ATOM 2570 C CG  . GLU A 1 339 ? 10.002  -23.256 12.882  1.00 87.95 339 A 1 
ATOM 2571 C CD  . GLU A 1 339 ? 10.922  -24.416 13.284  1.00 83.95 339 A 1 
ATOM 2572 O OE1 . GLU A 1 339 ? 11.671  -24.218 14.266  1.00 76.18 339 A 1 
ATOM 2573 O OE2 . GLU A 1 339 ? 10.983  -25.425 12.547  1.00 75.18 339 A 1 
ATOM 2574 N N   . HIS A 1 340 ? 7.334   -21.871 8.970   1.00 92.95 340 A 1 
ATOM 2575 C CA  . HIS A 1 340 ? 6.951   -21.875 7.549   1.00 92.43 340 A 1 
ATOM 2576 C C   . HIS A 1 340 ? 6.982   -23.255 6.864   1.00 92.78 340 A 1 
ATOM 2577 O O   . HIS A 1 340 ? 6.951   -23.326 5.633   1.00 89.98 340 A 1 
ATOM 2578 C CB  . HIS A 1 340 ? 7.760   -20.835 6.749   1.00 89.85 340 A 1 
ATOM 2579 C CG  . HIS A 1 340 ? 7.955   -19.530 7.461   1.00 86.51 340 A 1 
ATOM 2580 N ND1 . HIS A 1 340 ? 6.963   -18.648 7.783   1.00 71.12 340 A 1 
ATOM 2581 C CD2 . HIS A 1 340 ? 9.124   -19.057 7.983   1.00 73.28 340 A 1 
ATOM 2582 C CE1 . HIS A 1 340 ? 7.519   -17.667 8.513   1.00 69.73 340 A 1 
ATOM 2583 N NE2 . HIS A 1 340 ? 8.838   -17.869 8.648   1.00 73.43 340 A 1 
ATOM 2584 N N   . LYS A 1 341 ? 7.015   -24.342 7.629   1.00 93.88 341 A 1 
ATOM 2585 C CA  . LYS A 1 341 ? 6.998   -25.725 7.120   1.00 92.66 341 A 1 
ATOM 2586 C C   . LYS A 1 341 ? 5.601   -26.180 6.695   1.00 92.65 341 A 1 
ATOM 2587 O O   . LYS A 1 341 ? 5.458   -27.076 5.873   1.00 89.96 341 A 1 
ATOM 2588 C CB  . LYS A 1 341 ? 7.549   -26.658 8.201   1.00 91.37 341 A 1 
ATOM 2589 C CG  . LYS A 1 341 ? 9.033   -26.417 8.512   1.00 88.41 341 A 1 
ATOM 2590 C CD  . LYS A 1 341 ? 9.455   -27.316 9.674   1.00 84.32 341 A 1 
ATOM 2591 C CE  . LYS A 1 341 ? 10.933  -27.194 10.003  1.00 79.69 341 A 1 
ATOM 2592 N NZ  . LYS A 1 341 ? 11.215  -27.840 11.313  1.00 70.54 341 A 1 
ATOM 2593 N N   . PHE A 1 342 ? 4.568   -25.543 7.221   1.00 90.19 342 A 1 
ATOM 2594 C CA  . PHE A 1 342 ? 3.168   -25.913 7.045   1.00 91.78 342 A 1 
ATOM 2595 C C   . PHE A 1 342 ? 2.351   -24.771 6.430   1.00 95.10 342 A 1 
ATOM 2596 O O   . PHE A 1 342 ? 2.417   -23.626 6.881   1.00 94.45 342 A 1 
ATOM 2597 C CB  . PHE A 1 342 ? 2.639   -26.332 8.424   1.00 87.14 342 A 1 
ATOM 2598 C CG  . PHE A 1 342 ? 1.138   -26.473 8.529   1.00 91.25 342 A 1 
ATOM 2599 C CD1 . PHE A 1 342 ? 0.447   -25.757 9.524   1.00 86.73 342 A 1 
ATOM 2600 C CD2 . PHE A 1 342 ? 0.433   -27.322 7.664   1.00 88.16 342 A 1 
ATOM 2601 C CE1 . PHE A 1 342 ? -0.940  -25.900 9.658   1.00 85.52 342 A 1 
ATOM 2602 C CE2 . PHE A 1 342 ? -0.960  -27.456 7.796   1.00 86.56 342 A 1 
ATOM 2603 C CZ  . PHE A 1 342 ? -1.647  -26.750 8.796   1.00 86.86 342 A 1 
ATOM 2604 N N   . VAL A 1 343 ? 1.553   -25.087 5.403   1.00 96.51 343 A 1 
ATOM 2605 C CA  . VAL A 1 343 ? 0.615   -24.151 4.767   1.00 97.40 343 A 1 
ATOM 2606 C C   . VAL A 1 343 ? -0.811  -24.676 4.924   1.00 97.91 343 A 1 
ATOM 2607 O O   . VAL A 1 343 ? -1.218  -25.574 4.181   1.00 97.44 343 A 1 
ATOM 2608 C CB  . VAL A 1 343 ? 0.988   -23.893 3.295   1.00 96.79 343 A 1 
ATOM 2609 C CG1 . VAL A 1 343 ? -0.033  -22.970 2.613   1.00 95.07 343 A 1 
ATOM 2610 C CG2 . VAL A 1 343 ? 2.361   -23.214 3.209   1.00 94.78 343 A 1 
ATOM 2611 N N   . PRO A 1 344 ? -1.594  -24.148 5.873   1.00 98.20 344 A 1 
ATOM 2612 C CA  . PRO A 1 344 ? -2.977  -24.561 6.077   1.00 98.35 344 A 1 
ATOM 2613 C C   . PRO A 1 344 ? -3.881  -24.099 4.933   1.00 98.46 344 A 1 
ATOM 2614 O O   . PRO A 1 344 ? -3.789  -22.959 4.463   1.00 98.08 344 A 1 
ATOM 2615 C CB  . PRO A 1 344 ? -3.399  -23.951 7.413   1.00 97.96 344 A 1 
ATOM 2616 C CG  . PRO A 1 344 ? -2.508  -22.718 7.542   1.00 96.86 344 A 1 
ATOM 2617 C CD  . PRO A 1 344 ? -1.212  -23.159 6.871   1.00 97.90 344 A 1 
ATOM 2618 N N   . ALA A 1 345 ? -4.805  -24.971 4.527   1.00 98.36 345 A 1 
ATOM 2619 C CA  . ALA A 1 345 ? -5.842  -24.669 3.555   1.00 98.49 345 A 1 
ATOM 2620 C C   . ALA A 1 345 ? -7.240  -24.833 4.165   1.00 98.54 345 A 1 
ATOM 2621 O O   . ALA A 1 345 ? -7.559  -25.858 4.766   1.00 97.88 345 A 1 
ATOM 2622 C CB  . ALA A 1 345 ? -5.640  -25.535 2.309   1.00 98.03 345 A 1 
ATOM 2623 N N   . PHE A 1 346 ? -8.080  -23.828 3.958   1.00 98.59 346 A 1 
ATOM 2624 C CA  . PHE A 1 346 ? -9.448  -23.773 4.452   1.00 98.62 346 A 1 
ATOM 2625 C C   . PHE A 1 346 ? -10.432 -23.766 3.290   1.00 98.58 346 A 1 
ATOM 2626 O O   . PHE A 1 346 ? -10.241 -23.057 2.299   1.00 98.08 346 A 1 
ATOM 2627 C CB  . PHE A 1 346 ? -9.643  -22.553 5.356   1.00 98.50 346 A 1 
ATOM 2628 C CG  . PHE A 1 346 ? -8.672  -22.490 6.515   1.00 98.53 346 A 1 
ATOM 2629 C CD1 . PHE A 1 346 ? -8.984  -23.115 7.736   1.00 97.69 346 A 1 
ATOM 2630 C CD2 . PHE A 1 346 ? -7.429  -21.848 6.352   1.00 97.81 346 A 1 
ATOM 2631 C CE1 . PHE A 1 346 ? -8.056  -23.105 8.788   1.00 97.50 346 A 1 
ATOM 2632 C CE2 . PHE A 1 346 ? -6.497  -21.845 7.402   1.00 97.39 346 A 1 
ATOM 2633 C CZ  . PHE A 1 346 ? -6.808  -22.474 8.617   1.00 97.74 346 A 1 
ATOM 2634 N N   . ALA A 1 347 ? -11.505 -24.526 3.426   1.00 98.17 347 A 1 
ATOM 2635 C CA  . ALA A 1 347 ? -12.674 -24.491 2.566   1.00 98.13 347 A 1 
ATOM 2636 C C   . ALA A 1 347 ? -13.758 -23.634 3.218   1.00 98.17 347 A 1 
ATOM 2637 O O   . ALA A 1 347 ? -13.975 -23.742 4.425   1.00 97.13 347 A 1 
ATOM 2638 C CB  . ALA A 1 347 ? -13.154 -25.929 2.358   1.00 97.34 347 A 1 
ATOM 2639 N N   . GLY A 1 348 ? -14.476 -22.831 2.440   1.00 97.62 348 A 1 
ATOM 2640 C CA  . GLY A 1 348 ? -15.632 -22.123 2.972   1.00 97.47 348 A 1 
ATOM 2641 C C   . GLY A 1 348 ? -16.424 -21.309 1.962   1.00 97.71 348 A 1 
ATOM 2642 O O   . GLY A 1 348 ? -15.998 -21.036 0.837   1.00 96.24 348 A 1 
ATOM 2643 N N   . VAL A 1 349 ? -17.614 -20.912 2.398   1.00 98.11 349 A 1 
ATOM 2644 C CA  . VAL A 1 349 ? -18.517 -20.031 1.655   1.00 98.14 349 A 1 
ATOM 2645 C C   . VAL A 1 349 ? -19.000 -18.933 2.592   1.00 98.13 349 A 1 
ATOM 2646 O O   . VAL A 1 349 ? -19.979 -19.102 3.317   1.00 97.33 349 A 1 
ATOM 2647 C CB  . VAL A 1 349 ? -19.697 -20.809 1.042   1.00 97.68 349 A 1 
ATOM 2648 C CG1 . VAL A 1 349 ? -20.601 -19.866 0.243   1.00 95.86 349 A 1 
ATOM 2649 C CG2 . VAL A 1 349 ? -19.213 -21.909 0.094   1.00 95.54 349 A 1 
ATOM 2650 N N   . ALA A 1 350 ? -18.318 -17.791 2.571   1.00 98.01 350 A 1 
ATOM 2651 C CA  . ALA A 1 350 ? -18.604 -16.687 3.482   1.00 97.95 350 A 1 
ATOM 2652 C C   . ALA A 1 350 ? -20.078 -16.253 3.431   1.00 97.99 350 A 1 
ATOM 2653 O O   . ALA A 1 350 ? -20.716 -16.151 4.471   1.00 96.95 350 A 1 
ATOM 2654 C CB  . ALA A 1 350 ? -17.655 -15.532 3.157   1.00 97.20 350 A 1 
ATOM 2655 N N   . LEU A 1 351 ? -20.655 -16.100 2.242   1.00 97.79 351 A 1 
ATOM 2656 C CA  . LEU A 1 351 ? -22.058 -15.686 2.061   1.00 97.58 351 A 1 
ATOM 2657 C C   . LEU A 1 351 ? -23.090 -16.667 2.650   1.00 97.58 351 A 1 
ATOM 2658 O O   . LEU A 1 351 ? -24.230 -16.278 2.883   1.00 95.95 351 A 1 
ATOM 2659 C CB  . LEU A 1 351 ? -22.337 -15.475 0.564   1.00 96.90 351 A 1 
ATOM 2660 C CG  . LEU A 1 351 ? -21.533 -14.346 -0.107  1.00 95.48 351 A 1 
ATOM 2661 C CD1 . LEU A 1 351 ? -21.929 -14.256 -1.580  1.00 92.52 351 A 1 
ATOM 2662 C CD2 . LEU A 1 351 ? -21.783 -12.983 0.540   1.00 92.37 351 A 1 
ATOM 2663 N N   . LYS A 1 352 ? -22.696 -17.920 2.901   1.00 97.78 352 A 1 
ATOM 2664 C CA  . LYS A 1 352 ? -23.512 -18.939 3.581   1.00 97.76 352 A 1 
ATOM 2665 C C   . LYS A 1 352 ? -23.097 -19.152 5.041   1.00 97.93 352 A 1 
ATOM 2666 O O   . LYS A 1 352 ? -23.542 -20.119 5.649   1.00 96.94 352 A 1 
ATOM 2667 C CB  . LYS A 1 352 ? -23.484 -20.252 2.784   1.00 97.36 352 A 1 
ATOM 2668 C CG  . LYS A 1 352 ? -24.216 -20.135 1.441   1.00 96.31 352 A 1 
ATOM 2669 C CD  . LYS A 1 352 ? -24.232 -21.495 0.733   1.00 93.82 352 A 1 
ATOM 2670 C CE  . LYS A 1 352 ? -25.058 -21.398 -0.548  1.00 90.03 352 A 1 
ATOM 2671 N NZ  . LYS A 1 352 ? -24.801 -22.544 -1.447  1.00 82.69 352 A 1 
ATOM 2672 N N   . ASN A 1 353 ? -22.259 -18.273 5.593   1.00 97.72 353 A 1 
ATOM 2673 C CA  . ASN A 1 353 ? -21.697 -18.375 6.941   1.00 97.88 353 A 1 
ATOM 2674 C C   . ASN A 1 353 ? -21.036 -19.733 7.215   1.00 97.98 353 A 1 
ATOM 2675 O O   . ASN A 1 353 ? -21.250 -20.311 8.276   1.00 96.80 353 A 1 
ATOM 2676 C CB  . ASN A 1 353 ? -22.759 -17.999 7.992   1.00 97.33 353 A 1 
ATOM 2677 C CG  . ASN A 1 353 ? -23.298 -16.604 7.802   1.00 96.84 353 A 1 
ATOM 2678 O OD1 . ASN A 1 353 ? -22.565 -15.650 7.605   1.00 91.26 353 A 1 
ATOM 2679 N ND2 . ASN A 1 353 ? -24.599 -16.438 7.847   1.00 91.40 353 A 1 
ATOM 2680 N N   . SER A 1 354 ? -20.270 -20.254 6.261   1.00 97.98 354 A 1 
ATOM 2681 C CA  . SER A 1 354 ? -19.659 -21.578 6.347   1.00 98.13 354 A 1 
ATOM 2682 C C   . SER A 1 354 ? -18.138 -21.551 6.234   1.00 98.33 354 A 1 
ATOM 2683 O O   . SER A 1 354 ? -17.584 -20.816 5.415   1.00 97.47 354 A 1 
ATOM 2684 C CB  . SER A 1 354 ? -20.241 -22.490 5.282   1.00 97.32 354 A 1 
ATOM 2685 O OG  . SER A 1 354 ? -19.777 -23.810 5.462   1.00 93.23 354 A 1 
ATOM 2686 N N   . GLY A 1 355 ? -17.482 -22.381 7.041   1.00 97.79 355 A 1 
ATOM 2687 C CA  . GLY A 1 355 ? -16.031 -22.464 7.196   1.00 98.08 355 A 1 
ATOM 2688 C C   . GLY A 1 355 ? -15.440 -21.347 8.061   1.00 98.36 355 A 1 
ATOM 2689 O O   . GLY A 1 355 ? -14.222 -21.189 8.115   1.00 97.62 355 A 1 
ATOM 2690 N N   . LEU A 1 356 ? -16.299 -20.552 8.709   1.00 98.36 356 A 1 
ATOM 2691 C CA  . LEU A 1 356 ? -15.893 -19.360 9.458   1.00 98.50 356 A 1 
ATOM 2692 C C   . LEU A 1 356 ? -15.489 -19.700 10.893  1.00 98.57 356 A 1 
ATOM 2693 O O   . LEU A 1 356 ? -14.443 -19.244 11.356  1.00 98.07 356 A 1 
ATOM 2694 C CB  . LEU A 1 356 ? -17.031 -18.327 9.460   1.00 98.26 356 A 1 
ATOM 2695 C CG  . LEU A 1 356 ? -17.593 -17.954 8.078   1.00 97.65 356 A 1 
ATOM 2696 C CD1 . LEU A 1 356 ? -18.691 -16.912 8.258   1.00 95.77 356 A 1 
ATOM 2697 C CD2 . LEU A 1 356 ? -16.528 -17.380 7.142   1.00 95.41 356 A 1 
ATOM 2698 N N   . LEU A 1 357 ? -16.308 -20.494 11.596  1.00 98.26 357 A 1 
ATOM 2699 C CA  . LEU A 1 357 ? -16.038 -20.873 12.984  1.00 98.19 357 A 1 
ATOM 2700 C C   . LEU A 1 357 ? -14.785 -21.756 13.103  1.00 98.19 357 A 1 
ATOM 2701 O O   . LEU A 1 357 ? -13.932 -21.400 13.919  1.00 97.54 357 A 1 
ATOM 2702 C CB  . LEU A 1 357 ? -17.281 -21.512 13.635  1.00 97.78 357 A 1 
ATOM 2703 C CG  . LEU A 1 357 ? -18.471 -20.552 13.819  1.00 96.76 357 A 1 
ATOM 2704 C CD1 . LEU A 1 357 ? -19.671 -21.314 14.377  1.00 93.82 357 A 1 
ATOM 2705 C CD2 . LEU A 1 357 ? -18.159 -19.410 14.790  1.00 94.09 357 A 1 
ATOM 2706 N N   . PRO A 1 358 ? -14.573 -22.785 12.258  1.00 98.30 358 A 1 
ATOM 2707 C CA  . PRO A 1 358 ? -13.325 -23.554 12.272  1.00 98.18 358 A 1 
ATOM 2708 C C   . PRO A 1 358 ? -12.090 -22.691 12.009  1.00 98.33 358 A 1 
ATOM 2709 O O   . PRO A 1 358 ? -11.056 -22.864 12.645  1.00 97.64 358 A 1 
ATOM 2710 C CB  . PRO A 1 358 ? -13.472 -24.620 11.179  1.00 97.26 358 A 1 
ATOM 2711 C CG  . PRO A 1 358 ? -14.972 -24.763 10.994  1.00 94.82 358 A 1 
ATOM 2712 C CD  . PRO A 1 358 ? -15.494 -23.365 11.282  1.00 97.66 358 A 1 
ATOM 2713 N N   . PHE A 1 359 ? -12.197 -21.714 11.089  1.00 98.36 359 A 1 
ATOM 2714 C CA  . PHE A 1 359 ? -11.097 -20.786 10.835  1.00 98.50 359 A 1 
ATOM 2715 C C   . PHE A 1 359 ? -10.817 -19.877 12.040  1.00 98.52 359 A 1 
ATOM 2716 O O   . PHE A 1 359 ? -9.656  -19.651 12.369  1.00 98.20 359 A 1 
ATOM 2717 C CB  . PHE A 1 359 ? -11.380 -19.953 9.577   1.00 98.44 359 A 1 
ATOM 2718 C CG  . PHE A 1 359 ? -10.333 -18.875 9.364   1.00 98.47 359 A 1 
ATOM 2719 C CD1 . PHE A 1 359 ? -10.620 -17.536 9.690   1.00 97.53 359 A 1 
ATOM 2720 C CD2 . PHE A 1 359 ? -9.033  -19.234 8.968   1.00 97.66 359 A 1 
ATOM 2721 C CE1 . PHE A 1 359 ? -9.611  -16.562 9.628   1.00 97.43 359 A 1 
ATOM 2722 C CE2 . PHE A 1 359 ? -8.019  -18.262 8.911   1.00 97.19 359 A 1 
ATOM 2723 C CZ  . PHE A 1 359 ? -8.310  -16.926 9.245   1.00 97.75 359 A 1 
ATOM 2724 N N   . LEU A 1 360 ? -11.845 -19.357 12.712  1.00 98.49 360 A 1 
ATOM 2725 C CA  . LEU A 1 360 ? -11.667 -18.529 13.909  1.00 98.34 360 A 1 
ATOM 2726 C C   . LEU A 1 360 ? -11.053 -19.320 15.070  1.00 98.13 360 A 1 
ATOM 2727 O O   . LEU A 1 360 ? -10.213 -18.772 15.786  1.00 97.45 360 A 1 
ATOM 2728 C CB  . LEU A 1 360 ? -13.010 -17.914 14.329  1.00 98.19 360 A 1 
ATOM 2729 C CG  . LEU A 1 360 ? -13.517 -16.782 13.421  1.00 97.70 360 A 1 
ATOM 2730 C CD1 . LEU A 1 360 ? -14.898 -16.331 13.908  1.00 96.38 360 A 1 
ATOM 2731 C CD2 . LEU A 1 360 ? -12.587 -15.564 13.436  1.00 96.35 360 A 1 
ATOM 2732 N N   . ASP A 1 361 ? -11.428 -20.591 15.228  1.00 98.24 361 A 1 
ATOM 2733 C CA  . ASP A 1 361 ? -10.827 -21.485 16.224  1.00 97.95 361 A 1 
ATOM 2734 C C   . ASP A 1 361 ? -9.353  -21.752 15.900  1.00 97.94 361 A 1 
ATOM 2735 O O   . ASP A 1 361 ? -8.488  -21.539 16.750  1.00 97.09 361 A 1 
ATOM 2736 C CB  . ASP A 1 361 ? -11.659 -22.781 16.341  1.00 97.33 361 A 1 
ATOM 2737 C CG  . ASP A 1 361 ? -13.029 -22.541 16.992  1.00 96.00 361 A 1 
ATOM 2738 O OD1 . ASP A 1 361 ? -13.174 -21.546 17.742  1.00 92.49 361 A 1 
ATOM 2739 O OD2 . ASP A 1 361 ? -13.988 -23.315 16.790  1.00 91.87 361 A 1 
ATOM 2740 N N   . PHE A 1 362 ? -9.035  -22.054 14.636  1.00 98.13 362 A 1 
ATOM 2741 C CA  . PHE A 1 362 ? -7.650  -22.162 14.173  1.00 98.15 362 A 1 
ATOM 2742 C C   . PHE A 1 362 ? -6.861  -20.859 14.390  1.00 98.14 362 A 1 
ATOM 2743 O O   . PHE A 1 362 ? -5.728  -20.885 14.863  1.00 97.62 362 A 1 
ATOM 2744 C CB  . PHE A 1 362 ? -7.642  -22.548 12.691  1.00 98.02 362 A 1 
ATOM 2745 C CG  . PHE A 1 362 ? -6.248  -22.710 12.117  1.00 98.10 362 A 1 
ATOM 2746 C CD1 . PHE A 1 362 ? -5.553  -21.597 11.606  1.00 97.26 362 A 1 
ATOM 2747 C CD2 . PHE A 1 362 ? -5.632  -23.972 12.121  1.00 97.41 362 A 1 
ATOM 2748 C CE1 . PHE A 1 362 ? -4.247  -21.748 11.110  1.00 96.89 362 A 1 
ATOM 2749 C CE2 . PHE A 1 362 ? -4.330  -24.125 11.620  1.00 96.80 362 A 1 
ATOM 2750 C CZ  . PHE A 1 362 ? -3.636  -23.011 11.117  1.00 97.14 362 A 1 
ATOM 2751 N N   . ALA A 1 363 ? -7.453  -19.702 14.074  1.00 98.04 363 A 1 
ATOM 2752 C CA  . ALA A 1 363 ? -6.796  -18.413 14.259  1.00 97.99 363 A 1 
ATOM 2753 C C   . ALA A 1 363 ? -6.489  -18.130 15.739  1.00 97.78 363 A 1 
ATOM 2754 O O   . ALA A 1 363 ? -5.415  -17.611 16.053  1.00 96.74 363 A 1 
ATOM 2755 C CB  . ALA A 1 363 ? -7.667  -17.315 13.641  1.00 97.76 363 A 1 
ATOM 2756 N N   . ALA A 1 364 ? -7.391  -18.496 16.637  1.00 97.89 364 A 1 
ATOM 2757 C CA  . ALA A 1 364 ? -7.176  -18.356 18.069  1.00 97.55 364 A 1 
ATOM 2758 C C   . ALA A 1 364 ? -6.075  -19.300 18.572  1.00 97.04 364 A 1 
ATOM 2759 O O   . ALA A 1 364 ? -5.176  -18.856 19.295  1.00 95.29 364 A 1 
ATOM 2760 C CB  . ALA A 1 364 ? -8.508  -18.591 18.792  1.00 97.07 364 A 1 
ATOM 2761 N N   . ASP A 1 365 ? -6.105  -20.567 18.169  1.00 97.39 365 A 1 
ATOM 2762 C CA  . ASP A 1 365 ? -5.306  -21.607 18.821  1.00 96.81 365 A 1 
ATOM 2763 C C   . ASP A 1 365 ? -3.975  -21.895 18.123  1.00 96.91 365 A 1 
ATOM 2764 O O   . ASP A 1 365 ? -2.953  -21.980 18.802  1.00 95.10 365 A 1 
ATOM 2765 C CB  . ASP A 1 365 ? -6.172  -22.854 19.028  1.00 95.46 365 A 1 
ATOM 2766 C CG  . ASP A 1 365 ? -7.293  -22.599 20.049  1.00 90.84 365 A 1 
ATOM 2767 O OD1 . ASP A 1 365 ? -7.099  -21.710 20.927  1.00 85.32 365 A 1 
ATOM 2768 O OD2 . ASP A 1 365 ? -8.319  -23.305 19.973  1.00 84.44 365 A 1 
ATOM 2769 N N   . ILE A 1 366 ? -3.946  -21.942 16.802  1.00 97.28 366 A 1 
ATOM 2770 C CA  . ILE A 1 366 ? -2.789  -22.389 16.013  1.00 97.34 366 A 1 
ATOM 2771 C C   . ILE A 1 366 ? -2.020  -21.232 15.368  1.00 97.31 366 A 1 
ATOM 2772 O O   . ILE A 1 366 ? -0.804  -21.311 15.222  1.00 95.90 366 A 1 
ATOM 2773 C CB  . ILE A 1 366 ? -3.234  -23.423 14.953  1.00 96.65 366 A 1 
ATOM 2774 C CG1 . ILE A 1 366 ? -4.039  -24.607 15.540  1.00 93.65 366 A 1 
ATOM 2775 C CG2 . ILE A 1 366 ? -2.039  -23.959 14.150  1.00 93.84 366 A 1 
ATOM 2776 C CD1 . ILE A 1 366 ? -3.314  -25.424 16.607  1.00 82.60 366 A 1 
ATOM 2777 N N   . CYS A 1 367 ? -2.689  -20.132 14.980  1.00 97.04 367 A 1 
ATOM 2778 C CA  . CYS A 1 367 ? -1.977  -19.022 14.341  1.00 96.91 367 A 1 
ATOM 2779 C C   . CYS A 1 367 ? -0.811  -18.514 15.206  1.00 96.53 367 A 1 
ATOM 2780 O O   . CYS A 1 367 ? -0.899  -18.550 16.440  1.00 94.98 367 A 1 
ATOM 2781 C CB  . CYS A 1 367 ? -2.917  -17.864 13.990  1.00 96.36 367 A 1 
ATOM 2782 S SG  . CYS A 1 367 ? -3.743  -18.169 12.412  1.00 93.51 367 A 1 
ATOM 2783 N N   . PRO A 1 368 ? 0.267   -17.999 14.579  1.00 96.89 368 A 1 
ATOM 2784 C CA  . PRO A 1 368 ? 1.478   -17.625 15.295  1.00 96.42 368 A 1 
ATOM 2785 C C   . PRO A 1 368 ? 1.220   -16.610 16.406  1.00 96.56 368 A 1 
ATOM 2786 O O   . PRO A 1 368 ? 0.470   -15.642 16.246  1.00 95.39 368 A 1 
ATOM 2787 C CB  . PRO A 1 368 ? 2.449   -17.100 14.242  1.00 95.17 368 A 1 
ATOM 2788 C CG  . PRO A 1 368 ? 1.985   -17.794 12.967  1.00 93.17 368 A 1 
ATOM 2789 C CD  . PRO A 1 368 ? 0.478   -17.877 13.149  1.00 95.69 368 A 1 
ATOM 2790 N N   . ASP A 1 369 ? 1.858   -16.838 17.546  1.00 94.34 369 A 1 
ATOM 2791 C CA  . ASP A 1 369 ? 1.945   -15.867 18.632  1.00 94.20 369 A 1 
ATOM 2792 C C   . ASP A 1 369 ? 2.872   -14.716 18.197  1.00 95.62 369 A 1 
ATOM 2793 O O   . ASP A 1 369 ? 3.941   -14.995 17.643  1.00 94.06 369 A 1 
ATOM 2794 C CB  . ASP A 1 369 ? 2.470   -16.588 19.877  1.00 90.53 369 A 1 
ATOM 2795 C CG  . ASP A 1 369 ? 2.491   -15.718 21.133  1.00 88.60 369 A 1 
ATOM 2796 O OD1 . ASP A 1 369 ? 3.178   -14.676 21.145  1.00 81.46 369 A 1 
ATOM 2797 O OD2 . ASP A 1 369 ? 1.896   -16.126 22.147  1.00 80.17 369 A 1 
ATOM 2798 N N   . PRO A 1 370 ? 2.541   -13.439 18.470  1.00 97.08 370 A 1 
ATOM 2799 C CA  . PRO A 1 370 ? 3.426   -12.325 18.140  1.00 97.21 370 A 1 
ATOM 2800 C C   . PRO A 1 370 ? 4.868   -12.489 18.644  1.00 97.12 370 A 1 
ATOM 2801 O O   . PRO A 1 370 ? 5.795   -12.042 17.976  1.00 95.66 370 A 1 
ATOM 2802 C CB  . PRO A 1 370 ? 2.763   -11.091 18.750  1.00 96.65 370 A 1 
ATOM 2803 C CG  . PRO A 1 370 ? 1.279   -11.442 18.714  1.00 95.42 370 A 1 
ATOM 2804 C CD  . PRO A 1 370 ? 1.283   -12.941 19.003  1.00 96.79 370 A 1 
ATOM 2805 N N   . ARG A 1 371 ? 5.092   -13.188 19.761  1.00 97.20 371 A 1 
ATOM 2806 C CA  . ARG A 1 371 ? 6.432   -13.453 20.323  1.00 96.77 371 A 1 
ATOM 2807 C C   . ARG A 1 371 ? 7.318   -14.314 19.419  1.00 96.46 371 A 1 
ATOM 2808 O O   . ARG A 1 371 ? 8.539   -14.261 19.553  1.00 95.00 371 A 1 
ATOM 2809 C CB  . ARG A 1 371 ? 6.289   -14.122 21.698  1.00 96.11 371 A 1 
ATOM 2810 C CG  . ARG A 1 371 ? 5.634   -13.196 22.731  1.00 94.28 371 A 1 
ATOM 2811 C CD  . ARG A 1 371 ? 5.369   -13.915 24.055  1.00 92.50 371 A 1 
ATOM 2812 N NE  . ARG A 1 371 ? 4.323   -14.942 23.915  1.00 87.05 371 A 1 
ATOM 2813 C CZ  . ARG A 1 371 ? 3.901   -15.767 24.857  1.00 83.96 371 A 1 
ATOM 2814 N NH1 . ARG A 1 371 ? 4.379   -15.751 26.068  1.00 76.26 371 A 1 
ATOM 2815 N NH2 . ARG A 1 371 ? 2.975   -16.634 24.585  1.00 75.26 371 A 1 
ATOM 2816 N N   . THR A 1 372 ? 6.737   -15.081 18.503  1.00 96.03 372 A 1 
ATOM 2817 C CA  . THR A 1 372 ? 7.490   -15.862 17.505  1.00 94.98 372 A 1 
ATOM 2818 C C   . THR A 1 372 ? 8.019   -14.985 16.369  1.00 95.10 372 A 1 
ATOM 2819 O O   . THR A 1 372 ? 8.989   -15.339 15.702  1.00 93.30 372 A 1 
ATOM 2820 C CB  . THR A 1 372 ? 6.645   -17.006 16.925  1.00 93.84 372 A 1 
ATOM 2821 O OG1 . THR A 1 372 ? 5.579   -16.501 16.150  1.00 89.56 372 A 1 
ATOM 2822 C CG2 . THR A 1 372 ? 6.056   -17.915 18.001  1.00 87.53 372 A 1 
ATOM 2823 N N   . ALA A 1 373 ? 7.426   -13.801 16.178  1.00 95.18 373 A 1 
ATOM 2824 C CA  . ALA A 1 373 ? 7.796   -12.892 15.111  1.00 95.54 373 A 1 
ATOM 2825 C C   . ALA A 1 373 ? 9.009   -12.027 15.483  1.00 96.17 373 A 1 
ATOM 2826 O O   . ALA A 1 373 ? 9.229   -11.631 16.631  1.00 95.04 373 A 1 
ATOM 2827 C CB  . ALA A 1 373 ? 6.579   -12.055 14.711  1.00 94.69 373 A 1 
ATOM 2828 N N   . LYS A 1 374 ? 9.788   -11.688 14.450  1.00 96.16 374 A 1 
ATOM 2829 C CA  . LYS A 1 374 ? 10.930  -10.776 14.543  1.00 95.94 374 A 1 
ATOM 2830 C C   . LYS A 1 374 ? 10.745  -9.657  13.530  1.00 95.99 374 A 1 
ATOM 2831 O O   . LYS A 1 374 ? 10.551  -9.910  12.345  1.00 93.90 374 A 1 
ATOM 2832 C CB  . LYS A 1 374 ? 12.246  -11.541 14.326  1.00 94.42 374 A 1 
ATOM 2833 C CG  . LYS A 1 374 ? 12.478  -12.620 15.398  1.00 90.34 374 A 1 
ATOM 2834 C CD  . LYS A 1 374 ? 13.676  -13.516 15.066  1.00 88.28 374 A 1 
ATOM 2835 C CE  . LYS A 1 374 ? 13.717  -14.681 16.062  1.00 81.04 374 A 1 
ATOM 2836 N NZ  . LYS A 1 374 ? 14.607  -15.785 15.617  1.00 72.42 374 A 1 
ATOM 2837 N N   . ASP A 1 375 ? 10.829  -8.431  14.003  1.00 95.82 375 A 1 
ATOM 2838 C CA  . ASP A 1 375 ? 10.889  -7.249  13.154  1.00 95.79 375 A 1 
ATOM 2839 C C   . ASP A 1 375 ? 12.351  -6.927  12.798  1.00 95.45 375 A 1 
ATOM 2840 O O   . ASP A 1 375 ? 13.288  -7.504  13.359  1.00 92.73 375 A 1 
ATOM 2841 C CB  . ASP A 1 375 ? 10.131  -6.106  13.849  1.00 95.12 375 A 1 
ATOM 2842 C CG  . ASP A 1 375 ? 9.559   -5.154  12.811  1.00 93.46 375 A 1 
ATOM 2843 O OD1 . ASP A 1 375 ? 10.353  -4.390  12.241  1.00 87.60 375 A 1 
ATOM 2844 O OD2 . ASP A 1 375 ? 8.373   -5.275  12.430  1.00 87.97 375 A 1 
ATOM 2845 N N   . ARG A 1 376 ? 12.584  -6.035  11.823  1.00 96.10 376 A 1 
ATOM 2846 C CA  . ARG A 1 376 ? 13.922  -5.617  11.386  1.00 95.95 376 A 1 
ATOM 2847 C C   . ARG A 1 376 ? 14.135  -4.150  11.720  1.00 96.62 376 A 1 
ATOM 2848 O O   . ARG A 1 376 ? 13.301  -3.316  11.379  1.00 95.27 376 A 1 
ATOM 2849 C CB  . ARG A 1 376 ? 14.120  -5.897  9.887   1.00 94.38 376 A 1 
ATOM 2850 C CG  . ARG A 1 376 ? 14.189  -7.397  9.577   1.00 88.74 376 A 1 
ATOM 2851 C CD  . ARG A 1 376 ? 14.103  -7.685  8.070   1.00 84.76 376 A 1 
ATOM 2852 N NE  . ARG A 1 376 ? 15.301  -7.282  7.299   1.00 75.33 376 A 1 
ATOM 2853 C CZ  . ARG A 1 376 ? 15.437  -7.401  5.973   1.00 67.03 376 A 1 
ATOM 2854 N NH1 . ARG A 1 376 ? 14.483  -7.820  5.214   1.00 61.52 376 A 1 
ATOM 2855 N NH2 . ARG A 1 376 ? 16.533  -7.108  5.359   1.00 57.57 376 A 1 
ATOM 2856 N N   . ALA A 1 377 ? 15.267  -3.838  12.338  1.00 95.17 377 A 1 
ATOM 2857 C CA  . ALA A 1 377 ? 15.685  -2.477  12.634  1.00 95.00 377 A 1 
ATOM 2858 C C   . ALA A 1 377 ? 17.109  -2.217  12.135  1.00 94.73 377 A 1 
ATOM 2859 O O   . ALA A 1 377 ? 17.922  -3.136  12.030  1.00 92.63 377 A 1 
ATOM 2860 C CB  . ALA A 1 377 ? 15.543  -2.216  14.135  1.00 94.15 377 A 1 
ATOM 2861 N N   . LEU A 1 378 ? 17.402  -0.960  11.833  1.00 93.83 378 A 1 
ATOM 2862 C CA  . LEU A 1 378 ? 18.731  -0.464  11.510  1.00 92.74 378 A 1 
ATOM 2863 C C   . LEU A 1 378 ? 19.397  0.023   12.796  1.00 92.10 378 A 1 
ATOM 2864 O O   . LEU A 1 378 ? 18.837  0.857   13.515  1.00 89.74 378 A 1 
ATOM 2865 C CB  . LEU A 1 378 ? 18.626  0.657   10.466  1.00 91.48 378 A 1 
ATOM 2866 C CG  . LEU A 1 378 ? 18.029  0.214   9.118   1.00 89.48 378 A 1 
ATOM 2867 C CD1 . LEU A 1 378 ? 17.792  1.435   8.226   1.00 84.49 378 A 1 
ATOM 2868 C CD2 . LEU A 1 378 ? 18.945  -0.754  8.371   1.00 84.55 378 A 1 
ATOM 2869 N N   . ALA A 1 379 ? 20.585  -0.490  13.080  1.00 90.25 379 A 1 
ATOM 2870 C CA  . ALA A 1 379 ? 21.460  0.032   14.116  1.00 88.02 379 A 1 
ATOM 2871 C C   . ALA A 1 379 ? 22.116  1.353   13.661  1.00 87.43 379 A 1 
ATOM 2872 O O   . ALA A 1 379 ? 22.044  1.745   12.495  1.00 85.03 379 A 1 
ATOM 2873 C CB  . ALA A 1 379 ? 22.473  -1.058  14.478  1.00 86.27 379 A 1 
ATOM 2874 N N   . ALA A 1 380 ? 22.785  2.046   14.580  1.00 86.36 380 A 1 
ATOM 2875 C CA  . ALA A 1 380 ? 23.431  3.335   14.297  1.00 84.65 380 A 1 
ATOM 2876 C C   . ALA A 1 380 ? 24.536  3.265   13.221  1.00 84.73 380 A 1 
ATOM 2877 O O   . ALA A 1 380 ? 24.852  4.273   12.594  1.00 81.28 380 A 1 
ATOM 2878 C CB  . ALA A 1 380 ? 23.986  3.873   15.619  1.00 82.86 380 A 1 
ATOM 2879 N N   . ASP A 1 381 ? 25.121  2.087   13.007  1.00 85.60 381 A 1 
ATOM 2880 C CA  . ASP A 1 381 ? 26.110  1.805   11.958  1.00 85.45 381 A 1 
ATOM 2881 C C   . ASP A 1 381 ? 25.478  1.438   10.600  1.00 86.38 381 A 1 
ATOM 2882 O O   . ASP A 1 381 ? 26.194  1.221   9.625   1.00 83.66 381 A 1 
ATOM 2883 C CB  . ASP A 1 381 ? 27.072  0.712   12.457  1.00 84.16 381 A 1 
ATOM 2884 C CG  . ASP A 1 381 ? 26.404  -0.639  12.748  1.00 81.18 381 A 1 
ATOM 2885 O OD1 . ASP A 1 381 ? 25.160  -0.733  12.623  1.00 76.70 381 A 1 
ATOM 2886 O OD2 . ASP A 1 381 ? 27.142  -1.574  13.133  1.00 78.88 381 A 1 
ATOM 2887 N N   . GLY A 1 382 ? 24.149  1.389   10.529  1.00 86.37 382 A 1 
ATOM 2888 C CA  . GLY A 1 382 ? 23.391  0.995   9.345   1.00 85.95 382 A 1 
ATOM 2889 C C   . GLY A 1 382 ? 23.234  -0.518  9.171   1.00 88.16 382 A 1 
ATOM 2890 O O   . GLY A 1 382 ? 22.611  -0.946  8.201   1.00 85.91 382 A 1 
ATOM 2891 N N   . ALA A 1 383 ? 23.761  -1.337  10.097  1.00 89.03 383 A 1 
ATOM 2892 C CA  . ALA A 1 383 ? 23.571  -2.779  10.051  1.00 90.03 383 A 1 
ATOM 2893 C C   . ALA A 1 383 ? 22.131  -3.149  10.421  1.00 90.75 383 A 1 
ATOM 2894 O O   . ALA A 1 383 ? 21.542  -2.616  11.365  1.00 89.04 383 A 1 
ATOM 2895 C CB  . ALA A 1 383 ? 24.590  -3.470  10.960  1.00 88.72 383 A 1 
ATOM 2896 N N   . GLU A 1 384 ? 21.565  -4.101  9.692   1.00 91.87 384 A 1 
ATOM 2897 C CA  . GLU A 1 384 ? 20.253  -4.635  10.029  1.00 92.36 384 A 1 
ATOM 2898 C C   . GLU A 1 384 ? 20.321  -5.624  11.189  1.00 93.00 384 A 1 
ATOM 2899 O O   . GLU A 1 384 ? 21.123  -6.553  11.201  1.00 91.02 384 A 1 
ATOM 2900 C CB  . GLU A 1 384 ? 19.607  -5.304  8.830   1.00 90.25 384 A 1 
ATOM 2901 C CG  . GLU A 1 384 ? 19.143  -4.308  7.762   1.00 83.59 384 A 1 
ATOM 2902 C CD  . GLU A 1 384 ? 18.239  -5.012  6.757   1.00 85.32 384 A 1 
ATOM 2903 O OE1 . GLU A 1 384 ? 17.941  -4.494  5.659   1.00 76.56 384 A 1 
ATOM 2904 O OE2 . GLU A 1 384 ? 17.756  -6.125  7.101   1.00 79.37 384 A 1 
ATOM 2905 N N   . THR A 1 385 ? 19.420  -5.452  12.149  1.00 94.38 385 A 1 
ATOM 2906 C CA  . THR A 1 385 ? 19.292  -6.309  13.329  1.00 94.36 385 A 1 
ATOM 2907 C C   . THR A 1 385 ? 17.855  -6.804  13.454  1.00 95.17 385 A 1 
ATOM 2908 O O   . THR A 1 385 ? 16.906  -6.044  13.266  1.00 93.48 385 A 1 
ATOM 2909 C CB  . THR A 1 385 ? 19.739  -5.563  14.592  1.00 91.92 385 A 1 
ATOM 2910 O OG1 . THR A 1 385 ? 21.075  -5.143  14.434  1.00 76.72 385 A 1 
ATOM 2911 C CG2 . THR A 1 385 ? 19.724  -6.444  15.842  1.00 76.20 385 A 1 
ATOM 2912 N N   . ALA A 1 386 ? 17.688  -8.080  13.791  1.00 95.59 386 A 1 
ATOM 2913 C CA  . ALA A 1 386 ? 16.378  -8.650  14.087  1.00 95.84 386 A 1 
ATOM 2914 C C   . ALA A 1 386 ? 15.936  -8.265  15.509  1.00 96.05 386 A 1 
ATOM 2915 O O   . ALA A 1 386 ? 16.659  -8.502  16.478  1.00 94.59 386 A 1 
ATOM 2916 C CB  . ALA A 1 386 ? 16.430  -10.168 13.881  1.00 94.72 386 A 1 
ATOM 2917 N N   . VAL A 1 387 ? 14.737  -7.709  15.630  1.00 96.11 387 A 1 
ATOM 2918 C CA  . VAL A 1 387 ? 14.129  -7.291  16.899  1.00 96.37 387 A 1 
ATOM 2919 C C   . VAL A 1 387 ? 12.930  -8.197  17.181  1.00 96.71 387 A 1 
ATOM 2920 O O   . VAL A 1 387 ? 11.918  -8.091  16.485  1.00 95.92 387 A 1 
ATOM 2921 C CB  . VAL A 1 387 ? 13.725  -5.804  16.870  1.00 95.73 387 A 1 
ATOM 2922 C CG1 . VAL A 1 387 ? 13.175  -5.364  18.232  1.00 93.50 387 A 1 
ATOM 2923 C CG2 . VAL A 1 387 ? 14.924  -4.907  16.534  1.00 93.27 387 A 1 
ATOM 2924 N N   . PRO A 1 388 ? 13.017  -9.124  18.155  1.00 97.08 388 A 1 
ATOM 2925 C CA  . PRO A 1 388 ? 11.886  -9.972  18.509  1.00 97.13 388 A 1 
ATOM 2926 C C   . PRO A 1 388 ? 10.769  -9.145  19.150  1.00 97.41 388 A 1 
ATOM 2927 O O   . PRO A 1 388 ? 11.040  -8.184  19.877  1.00 96.69 388 A 1 
ATOM 2928 C CB  . PRO A 1 388 ? 12.449  -11.021 19.471  1.00 96.20 388 A 1 
ATOM 2929 C CG  . PRO A 1 388 ? 13.606  -10.285 20.148  1.00 93.54 388 A 1 
ATOM 2930 C CD  . PRO A 1 388 ? 14.145  -9.382  19.041  1.00 96.14 388 A 1 
ATOM 2931 N N   . VAL A 1 389 ? 9.524   -9.550  18.923  1.00 97.04 389 A 1 
ATOM 2932 C CA  . VAL A 1 389 ? 8.368   -8.998  19.635  1.00 97.46 389 A 1 
ATOM 2933 C C   . VAL A 1 389 ? 8.431   -9.456  21.093  1.00 97.37 389 A 1 
ATOM 2934 O O   . VAL A 1 389 ? 8.425   -10.653 21.370  1.00 95.95 389 A 1 
ATOM 2935 C CB  . VAL A 1 389 ? 7.045   -9.407  18.964  1.00 97.07 389 A 1 
ATOM 2936 C CG1 . VAL A 1 389 ? 5.837   -8.872  19.739  1.00 95.56 389 A 1 
ATOM 2937 C CG2 . VAL A 1 389 ? 6.963   -8.851  17.536  1.00 95.21 389 A 1 
ATOM 2938 N N   . ASP A 1 390 ? 8.528   -8.502  22.018  1.00 96.93 390 A 1 
ATOM 2939 C CA  . ASP A 1 390 ? 8.850   -8.798  23.412  1.00 96.94 390 A 1 
ATOM 2940 C C   . ASP A 1 390 ? 8.203   -7.772  24.362  1.00 97.07 390 A 1 
ATOM 2941 O O   . ASP A 1 390 ? 8.578   -6.592  24.348  1.00 96.05 390 A 1 
ATOM 2942 C CB  . ASP A 1 390 ? 10.379  -8.826  23.543  1.00 96.05 390 A 1 
ATOM 2943 C CG  . ASP A 1 390 ? 10.900  -9.291  24.899  1.00 95.31 390 A 1 
ATOM 2944 O OD1 . ASP A 1 390 ? 10.127  -9.295  25.879  1.00 91.84 390 A 1 
ATOM 2945 O OD2 . ASP A 1 390 ? 12.129  -9.579  24.916  1.00 90.97 390 A 1 
ATOM 2946 N N   . PRO A 1 391 ? 7.227   -8.187  25.192  1.00 97.06 391 A 1 
ATOM 2947 C CA  . PRO A 1 391 ? 6.549   -7.280  26.119  1.00 96.76 391 A 1 
ATOM 2948 C C   . PRO A 1 391 ? 7.408   -6.853  27.318  1.00 96.50 391 A 1 
ATOM 2949 O O   . PRO A 1 391 ? 7.072   -5.867  27.974  1.00 94.52 391 A 1 
ATOM 2950 C CB  . PRO A 1 391 ? 5.303   -8.053  26.573  1.00 96.06 391 A 1 
ATOM 2951 C CG  . PRO A 1 391 ? 5.741   -9.516  26.495  1.00 94.86 391 A 1 
ATOM 2952 C CD  . PRO A 1 391 ? 6.663   -9.530  25.280  1.00 96.47 391 A 1 
ATOM 2953 N N   . GLU A 1 392 ? 8.500   -7.564  27.621  1.00 96.47 392 A 1 
ATOM 2954 C CA  . GLU A 1 392 ? 9.359   -7.285  28.783  1.00 96.18 392 A 1 
ATOM 2955 C C   . GLU A 1 392 ? 10.424  -6.215  28.492  1.00 95.98 392 A 1 
ATOM 2956 O O   . GLU A 1 392 ? 10.979  -5.604  29.408  1.00 94.00 392 A 1 
ATOM 2957 C CB  . GLU A 1 392 ? 10.025  -8.578  29.277  1.00 95.77 392 A 1 
ATOM 2958 C CG  . GLU A 1 392 ? 9.008   -9.663  29.673  1.00 93.09 392 A 1 
ATOM 2959 C CD  . GLU A 1 392 ? 9.638   -10.866 30.395  1.00 88.10 392 A 1 
ATOM 2960 O OE1 . GLU A 1 392 ? 8.864   -11.605 31.041  1.00 77.97 392 A 1 
ATOM 2961 O OE2 . GLU A 1 392 ? 10.876  -11.028 30.333  1.00 76.91 392 A 1 
ATOM 2962 N N   . LYS A 1 393 ? 10.686  -5.934  27.215  1.00 95.69 393 A 1 
ATOM 2963 C CA  . LYS A 1 393 ? 11.646  -4.907  26.793  1.00 95.45 393 A 1 
ATOM 2964 C C   . LYS A 1 393 ? 11.068  -3.489  26.875  1.00 95.83 393 A 1 
ATOM 2965 O O   . LYS A 1 393 ? 9.851   -3.308  26.927  1.00 94.63 393 A 1 
ATOM 2966 C CB  . LYS A 1 393 ? 12.166  -5.249  25.393  1.00 94.54 393 A 1 
ATOM 2967 C CG  . LYS A 1 393 ? 13.188  -6.385  25.496  1.00 91.27 393 A 1 
ATOM 2968 C CD  . LYS A 1 393 ? 13.760  -6.713  24.116  1.00 84.79 393 A 1 
ATOM 2969 C CE  . LYS A 1 393 ? 14.726  -7.882  24.299  1.00 78.86 393 A 1 
ATOM 2970 N NZ  . LYS A 1 393 ? 14.580  -8.854  23.198  1.00 69.20 393 A 1 
ATOM 2971 N N   . PRO A 1 394 ? 11.921  -2.451  26.856  1.00 95.11 394 A 1 
ATOM 2972 C CA  . PRO A 1 394 ? 11.460  -1.072  26.729  1.00 95.21 394 A 1 
ATOM 2973 C C   . PRO A 1 394 ? 10.567  -0.871  25.498  1.00 95.72 394 A 1 
ATOM 2974 O O   . PRO A 1 394 ? 10.763  -1.503  24.464  1.00 95.01 394 A 1 
ATOM 2975 C CB  . PRO A 1 394 ? 12.727  -0.213  26.651  1.00 94.08 394 A 1 
ATOM 2976 C CG  . PRO A 1 394 ? 13.770  -1.063  27.374  1.00 91.96 394 A 1 
ATOM 2977 C CD  . PRO A 1 394 ? 13.371  -2.483  26.985  1.00 93.74 394 A 1 
ATOM 2978 N N   . PHE A 1 395 ? 9.602   0.039   25.617  1.00 95.54 395 A 1 
ATOM 2979 C CA  . PHE A 1 395 ? 8.643   0.329   24.555  1.00 95.90 395 A 1 
ATOM 2980 C C   . PHE A 1 395 ? 9.327   0.675   23.226  1.00 96.12 395 A 1 
ATOM 2981 O O   . PHE A 1 395 ? 10.171  1.575   23.170  1.00 95.25 395 A 1 
ATOM 2982 C CB  . PHE A 1 395 ? 7.710   1.466   25.005  1.00 95.66 395 A 1 
ATOM 2983 C CG  . PHE A 1 395 ? 6.881   2.052   23.878  1.00 96.41 395 A 1 
ATOM 2984 C CD1 . PHE A 1 395 ? 7.161   3.348   23.392  1.00 95.40 395 A 1 
ATOM 2985 C CD2 . PHE A 1 395 ? 5.887   1.276   23.252  1.00 95.70 395 A 1 
ATOM 2986 C CE1 . PHE A 1 395 ? 6.452   3.856   22.290  1.00 95.45 395 A 1 
ATOM 2987 C CE2 . PHE A 1 395 ? 5.181   1.787   22.145  1.00 95.42 395 A 1 
ATOM 2988 C CZ  . PHE A 1 395 ? 5.466   3.078   21.663  1.00 96.03 395 A 1 
ATOM 2989 N N   . SER A 1 396 ? 8.891   0.022   22.164  1.00 96.64 396 A 1 
ATOM 2990 C CA  . SER A 1 396 ? 9.122   0.440   20.782  1.00 96.90 396 A 1 
ATOM 2991 C C   . SER A 1 396 ? 7.947   0.063   19.884  1.00 97.32 396 A 1 
ATOM 2992 O O   . SER A 1 396 ? 7.284   -0.954  20.091  1.00 96.93 396 A 1 
ATOM 2993 C CB  . SER A 1 396 ? 10.439  -0.116  20.232  1.00 96.25 396 A 1 
ATOM 2994 O OG  . SER A 1 396 ? 10.377  -1.510  20.017  1.00 94.30 396 A 1 
ATOM 2995 N N   . ALA A 1 397 ? 7.677   0.897   18.888  1.00 97.13 397 A 1 
ATOM 2996 C CA  . ALA A 1 397 ? 6.605   0.682   17.924  1.00 97.41 397 A 1 
ATOM 2997 C C   . ALA A 1 397 ? 6.942   1.289   16.557  1.00 97.42 397 A 1 
ATOM 2998 O O   . ALA A 1 397 ? 7.687   2.261   16.464  1.00 96.79 397 A 1 
ATOM 2999 C CB  . ALA A 1 397 ? 5.302   1.268   18.486  1.00 97.14 397 A 1 
ATOM 3000 N N   . LEU A 1 398 ? 6.345   0.744   15.508  1.00 97.75 398 A 1 
ATOM 3001 C CA  . LEU A 1 398 ? 6.423   1.262   14.145  1.00 97.89 398 A 1 
ATOM 3002 C C   . LEU A 1 398 ? 5.086   1.896   13.758  1.00 98.08 398 A 1 
ATOM 3003 O O   . LEU A 1 398 ? 4.037   1.267   13.899  1.00 97.66 398 A 1 
ATOM 3004 C CB  . LEU A 1 398 ? 6.814   0.106   13.205  1.00 97.58 398 A 1 
ATOM 3005 C CG  . LEU A 1 398 ? 6.863   0.482   11.711  1.00 96.84 398 A 1 
ATOM 3006 C CD1 . LEU A 1 398 ? 7.955   1.499   11.397  1.00 94.63 398 A 1 
ATOM 3007 C CD2 . LEU A 1 398 ? 7.119   -0.771  10.874  1.00 94.64 398 A 1 
ATOM 3008 N N   . VAL A 1 399 ? 5.124   3.116   13.219  1.00 97.90 399 A 1 
ATOM 3009 C CA  . VAL A 1 399 ? 3.960   3.738   12.576  1.00 97.93 399 A 1 
ATOM 3010 C C   . VAL A 1 399 ? 3.779   3.115   11.191  1.00 97.96 399 A 1 
ATOM 3011 O O   . VAL A 1 399 ? 4.546   3.381   10.270  1.00 97.24 399 A 1 
ATOM 3012 C CB  . VAL A 1 399 ? 4.096   5.271   12.496  1.00 97.51 399 A 1 
ATOM 3013 C CG1 . VAL A 1 399 ? 2.822   5.892   11.914  1.00 96.26 399 A 1 
ATOM 3014 C CG2 . VAL A 1 399 ? 4.331   5.902   13.876  1.00 95.96 399 A 1 
ATOM 3015 N N   . ILE A 1 400 ? 2.754   2.281   11.034  1.00 98.07 400 A 1 
ATOM 3016 C CA  . ILE A 1 400 ? 2.512   1.509   9.805   1.00 97.96 400 A 1 
ATOM 3017 C C   . ILE A 1 400 ? 1.617   2.238   8.798   1.00 97.80 400 A 1 
ATOM 3018 O O   . ILE A 1 400 ? 1.684   1.956   7.609   1.00 96.82 400 A 1 
ATOM 3019 C CB  . ILE A 1 400 ? 1.954   0.104   10.132  1.00 97.60 400 A 1 
ATOM 3020 C CG1 . ILE A 1 400 ? 0.660   0.170   10.979  1.00 96.21 400 A 1 
ATOM 3021 C CG2 . ILE A 1 400 ? 3.043   -0.739  10.828  1.00 95.52 400 A 1 
ATOM 3022 C CD1 . ILE A 1 400 ? -0.082  -1.161  11.085  1.00 93.91 400 A 1 
ATOM 3023 N N   . LYS A 1 401 ? 0.780   3.169   9.265   1.00 97.77 401 A 1 
ATOM 3024 C CA  . LYS A 1 401 ? -0.129  3.961   8.422   1.00 97.51 401 A 1 
ATOM 3025 C C   . LYS A 1 401 ? -0.464  5.275   9.109   1.00 97.70 401 A 1 
ATOM 3026 O O   . LYS A 1 401 ? -0.609  5.318   10.330  1.00 96.62 401 A 1 
ATOM 3027 C CB  . LYS A 1 401 ? -1.398  3.124   8.131   1.00 96.09 401 A 1 
ATOM 3028 C CG  . LYS A 1 401 ? -2.460  3.813   7.249   1.00 94.35 401 A 1 
ATOM 3029 C CD  . LYS A 1 401 ? -3.569  2.823   6.857   1.00 92.44 401 A 1 
ATOM 3030 C CE  . LYS A 1 401 ? -4.580  3.445   5.885   1.00 86.74 401 A 1 
ATOM 3031 N NZ  . LYS A 1 401 ? -5.407  2.401   5.203   1.00 82.05 401 A 1 
ATOM 3032 N N   . THR A 1 402 ? -0.636  6.330   8.329   1.00 96.95 402 A 1 
ATOM 3033 C CA  . THR A 1 402 ? -1.232  7.587   8.793   1.00 96.73 402 A 1 
ATOM 3034 C C   . THR A 1 402 ? -2.423  7.941   7.918   1.00 96.23 402 A 1 
ATOM 3035 O O   . THR A 1 402 ? -2.352  7.775   6.705   1.00 94.45 402 A 1 
ATOM 3036 C CB  . THR A 1 402 ? -0.224  8.742   8.826   1.00 95.91 402 A 1 
ATOM 3037 O OG1 . THR A 1 402 ? 0.415   8.908   7.580   1.00 89.46 402 A 1 
ATOM 3038 C CG2 . THR A 1 402 ? 0.862   8.513   9.871   1.00 89.73 402 A 1 
ATOM 3039 N N   . ALA A 1 403 ? -3.504  8.428   8.525   1.00 95.48 403 A 1 
ATOM 3040 C CA  . ALA A 1 403 ? -4.698  8.870   7.811   1.00 94.57 403 A 1 
ATOM 3041 C C   . ALA A 1 403 ? -5.295  10.097  8.506   1.00 94.30 403 A 1 
ATOM 3042 O O   . ALA A 1 403 ? -5.221  10.215  9.729   1.00 91.93 403 A 1 
ATOM 3043 C CB  . ALA A 1 403 ? -5.705  7.712   7.761   1.00 93.27 403 A 1 
ATOM 3044 N N   . TYR A 1 404 ? -5.907  10.994  7.748   1.00 93.61 404 A 1 
ATOM 3045 C CA  . TYR A 1 404 ? -6.587  12.161  8.301   1.00 92.24 404 A 1 
ATOM 3046 C C   . TYR A 1 404 ? -8.090  11.903  8.409   1.00 91.41 404 A 1 
ATOM 3047 O O   . TYR A 1 404 ? -8.783  11.692  7.418   1.00 87.63 404 A 1 
ATOM 3048 C CB  . TYR A 1 404 ? -6.273  13.416  7.488   1.00 90.10 404 A 1 
ATOM 3049 C CG  . TYR A 1 404 ? -4.864  13.932  7.695   1.00 80.24 404 A 1 
ATOM 3050 C CD1 . TYR A 1 404 ? -4.609  14.944  8.640   1.00 73.13 404 A 1 
ATOM 3051 C CD2 . TYR A 1 404 ? -3.805  13.400  6.935   1.00 73.39 404 A 1 
ATOM 3052 C CE1 . TYR A 1 404 ? -3.300  15.439  8.806   1.00 67.74 404 A 1 
ATOM 3053 C CE2 . TYR A 1 404 ? -2.497  13.885  7.103   1.00 66.26 404 A 1 
ATOM 3054 C CZ  . TYR A 1 404 ? -2.244  14.914  8.031   1.00 69.87 404 A 1 
ATOM 3055 O OH  . TYR A 1 404 ? -0.981  15.394  8.169   1.00 62.21 404 A 1 
ATOM 3056 N N   . ASP A 1 405 ? -8.605  11.969  9.634   1.00 90.70 405 A 1 
ATOM 3057 C CA  . ASP A 1 405 ? -10.031 11.904  9.920   1.00 90.00 405 A 1 
ATOM 3058 C C   . ASP A 1 405 ? -10.591 13.306  10.213  1.00 89.82 405 A 1 
ATOM 3059 O O   . ASP A 1 405 ? -9.953  14.139  10.863  1.00 86.40 405 A 1 
ATOM 3060 C CB  . ASP A 1 405 ? -10.282 10.925  11.077  1.00 88.77 405 A 1 
ATOM 3061 C CG  . ASP A 1 405 ? -11.751 10.963  11.497  1.00 85.99 405 A 1 
ATOM 3062 O OD1 . ASP A 1 405 ? -12.024 11.484  12.606  1.00 80.32 405 A 1 
ATOM 3063 O OD2 . ASP A 1 405 ? -12.607 10.618  10.663  1.00 80.35 405 A 1 
ATOM 3064 N N   . GLN A 1 406 ? -11.818 13.555  9.755   1.00 86.74 406 A 1 
ATOM 3065 C CA  . GLN A 1 406 ? -12.486 14.849  9.901   1.00 86.12 406 A 1 
ATOM 3066 C C   . GLN A 1 406 ? -12.682 15.269  11.371  1.00 86.99 406 A 1 
ATOM 3067 O O   . GLN A 1 406 ? -12.663 16.461  11.681  1.00 82.48 406 A 1 
ATOM 3068 C CB  . GLN A 1 406 ? -13.831 14.779  9.161   1.00 81.91 406 A 1 
ATOM 3069 C CG  . GLN A 1 406 ? -14.565 16.129  9.142   1.00 70.67 406 A 1 
ATOM 3070 C CD  . GLN A 1 406 ? -15.888 16.089  8.380   1.00 67.07 406 A 1 
ATOM 3071 O OE1 . GLN A 1 406 ? -16.340 15.082  7.875   1.00 61.53 406 A 1 
ATOM 3072 N NE2 . GLN A 1 406 ? -16.568 17.207  8.270   1.00 57.44 406 A 1 
ATOM 3073 N N   . PHE A 1 407 ? -12.875 14.297  12.276  1.00 86.31 407 A 1 
ATOM 3074 C CA  . PHE A 1 407 ? -13.198 14.556  13.683  1.00 87.18 407 A 1 
ATOM 3075 C C   . PHE A 1 407 ? -11.994 14.350  14.602  1.00 88.99 407 A 1 
ATOM 3076 O O   . PHE A 1 407 ? -11.765 15.130  15.538  1.00 85.37 407 A 1 
ATOM 3077 C CB  . PHE A 1 407 ? -14.366 13.650  14.099  1.00 85.79 407 A 1 
ATOM 3078 C CG  . PHE A 1 407 ? -15.620 13.844  13.269  1.00 84.08 407 A 1 
ATOM 3079 C CD1 . PHE A 1 407 ? -16.446 14.956  13.494  1.00 79.48 407 A 1 
ATOM 3080 C CD2 . PHE A 1 407 ? -15.952 12.919  12.260  1.00 79.43 407 A 1 
ATOM 3081 C CE1 . PHE A 1 407 ? -17.604 15.147  12.717  1.00 77.07 407 A 1 
ATOM 3082 C CE2 . PHE A 1 407 ? -17.108 13.107  11.481  1.00 76.65 407 A 1 
ATOM 3083 C CZ  . PHE A 1 407 ? -17.938 14.220  11.711  1.00 77.53 407 A 1 
ATOM 3084 N N   . SER A 1 408 ? -11.213 13.310  14.343  1.00 88.16 408 A 1 
ATOM 3085 C CA  . SER A 1 408 ? -10.093 12.887  15.188  1.00 88.81 408 A 1 
ATOM 3086 C C   . SER A 1 408 ? -8.748  13.453  14.735  1.00 89.96 408 A 1 
ATOM 3087 O O   . SER A 1 408 ? -7.756  13.300  15.451  1.00 85.69 408 A 1 
ATOM 3088 C CB  . SER A 1 408 ? -10.072 11.364  15.276  1.00 86.71 408 A 1 
ATOM 3089 O OG  . SER A 1 408 ? -11.281 10.901  15.858  1.00 81.16 408 A 1 
ATOM 3090 N N   . GLY A 1 409 ? -8.703  14.167  13.614  1.00 90.56 409 A 1 
ATOM 3091 C CA  . GLY A 1 409 ? -7.473  14.708  13.034  1.00 91.38 409 A 1 
ATOM 3092 C C   . GLY A 1 409 ? -6.573  13.600  12.490  1.00 92.70 409 A 1 
ATOM 3093 O O   . GLY A 1 409 ? -7.061  12.560  12.052  1.00 91.51 409 A 1 
ATOM 3094 N N   . LYS A 1 410 ? -5.253  13.793  12.515  1.00 93.92 410 A 1 
ATOM 3095 C CA  . LYS A 1 410 ? -4.308  12.763  12.049  1.00 95.12 410 A 1 
ATOM 3096 C C   . LYS A 1 410 ? -4.355  11.546  12.972  1.00 95.76 410 A 1 
ATOM 3097 O O   . LYS A 1 410 ? -4.075  11.654  14.172  1.00 94.23 410 A 1 
ATOM 3098 C CB  . LYS A 1 410 ? -2.894  13.347  11.917  1.00 93.82 410 A 1 
ATOM 3099 C CG  . LYS A 1 410 ? -1.959  12.460  11.066  1.00 92.47 410 A 1 
ATOM 3100 C CD  . LYS A 1 410 ? -0.596  13.142  10.839  1.00 90.79 410 A 1 
ATOM 3101 C CE  . LYS A 1 410 ? 0.247   12.377  9.806   1.00 86.66 410 A 1 
ATOM 3102 N NZ  . LYS A 1 410 ? 1.440   13.141  9.345   1.00 83.00 410 A 1 
ATOM 3103 N N   . LEU A 1 411 ? -4.697  10.404  12.403  1.00 95.90 411 A 1 
ATOM 3104 C CA  . LEU A 1 411 ? -4.663  9.088   13.024  1.00 96.09 411 A 1 
ATOM 3105 C C   . LEU A 1 411 ? -3.372  8.378   12.607  1.00 96.65 411 A 1 
ATOM 3106 O O   . LEU A 1 411 ? -3.090  8.279   11.415  1.00 96.03 411 A 1 
ATOM 3107 C CB  . LEU A 1 411 ? -5.899  8.281   12.596  1.00 95.42 411 A 1 
ATOM 3108 C CG  . LEU A 1 411 ? -7.263  8.894   12.976  1.00 94.28 411 A 1 
ATOM 3109 C CD1 . LEU A 1 411 ? -8.383  7.953   12.535  1.00 92.05 411 A 1 
ATOM 3110 C CD2 . LEU A 1 411 ? -7.383  9.120   14.482  1.00 91.65 411 A 1 
ATOM 3111 N N   . SER A 1 412 ? -2.616  7.872   13.571  1.00 96.90 412 A 1 
ATOM 3112 C CA  . SER A 1 412 ? -1.406  7.085   13.317  1.00 97.26 412 A 1 
ATOM 3113 C C   . SER A 1 412 ? -1.612  5.655   13.790  1.00 97.55 412 A 1 
ATOM 3114 O O   . SER A 1 412 ? -1.785  5.415   14.985  1.00 96.86 412 A 1 
ATOM 3115 C CB  . SER A 1 412 ? -0.184  7.705   13.998  1.00 96.85 412 A 1 
ATOM 3116 O OG  . SER A 1 412 ? 0.056   8.999   13.477  1.00 92.93 412 A 1 
ATOM 3117 N N   . TRP A 1 413 ? -1.614  4.713   12.852  1.00 97.82 413 A 1 
ATOM 3118 C CA  . TRP A 1 413 ? -1.709  3.284   13.128  1.00 98.05 413 A 1 
ATOM 3119 C C   . TRP A 1 413 ? -0.333  2.774   13.530  1.00 98.21 413 A 1 
ATOM 3120 O O   . TRP A 1 413 ? 0.644   2.993   12.802  1.00 97.73 413 A 1 
ATOM 3121 C CB  . TRP A 1 413 ? -2.231  2.531   11.906  1.00 97.65 413 A 1 
ATOM 3122 C CG  . TRP A 1 413 ? -3.641  2.807   11.479  1.00 97.00 413 A 1 
ATOM 3123 C CD1 . TRP A 1 413 ? -4.250  4.004   11.400  1.00 93.73 413 A 1 
ATOM 3124 C CD2 . TRP A 1 413 ? -4.637  1.832   11.036  1.00 94.90 413 A 1 
ATOM 3125 N NE1 . TRP A 1 413 ? -5.544  3.849   10.953  1.00 92.27 413 A 1 
ATOM 3126 C CE2 . TRP A 1 413 ? -5.836  2.530   10.709  1.00 94.03 413 A 1 
ATOM 3127 C CE3 . TRP A 1 413 ? -4.636  0.431   10.879  1.00 91.54 413 A 1 
ATOM 3128 C CZ2 . TRP A 1 413 ? -6.986  1.867   10.252  1.00 91.99 413 A 1 
ATOM 3129 C CZ3 . TRP A 1 413 ? -5.784  -0.238  10.421  1.00 88.29 413 A 1 
ATOM 3130 C CH2 . TRP A 1 413 ? -6.959  0.473   10.110  1.00 87.69 413 A 1 
ATOM 3131 N N   . VAL A 1 414 ? -0.255  2.110   14.665  1.00 98.00 414 A 1 
ATOM 3132 C CA  . VAL A 1 414 ? 1.004   1.656   15.256  1.00 98.09 414 A 1 
ATOM 3133 C C   . VAL A 1 414 ? 0.969   0.158   15.528  1.00 98.25 414 A 1 
ATOM 3134 O O   . VAL A 1 414 ? 0.009   -0.351  16.105  1.00 97.28 414 A 1 
ATOM 3135 C CB  . VAL A 1 414 ? 1.372   2.452   16.519  1.00 96.76 414 A 1 
ATOM 3136 C CG1 . VAL A 1 414 ? 1.645   3.921   16.172  1.00 88.80 414 A 1 
ATOM 3137 C CG2 . VAL A 1 414 ? 0.308   2.419   17.624  1.00 87.62 414 A 1 
ATOM 3138 N N   . LYS A 1 415 ? 2.042   -0.539  15.137  1.00 98.30 415 A 1 
ATOM 3139 C CA  . LYS A 1 415 ? 2.355   -1.899  15.587  1.00 98.37 415 A 1 
ATOM 3140 C C   . LYS A 1 415 ? 3.345   -1.788  16.739  1.00 98.39 415 A 1 
ATOM 3141 O O   . LYS A 1 415 ? 4.461   -1.307  16.538  1.00 97.67 415 A 1 
ATOM 3142 C CB  . LYS A 1 415 ? 2.918   -2.712  14.410  1.00 98.01 415 A 1 
ATOM 3143 C CG  . LYS A 1 415 ? 3.386   -4.136  14.770  1.00 96.95 415 A 1 
ATOM 3144 C CD  . LYS A 1 415 ? 2.252   -5.093  15.156  1.00 95.49 415 A 1 
ATOM 3145 C CE  . LYS A 1 415 ? 2.792   -6.520  15.266  1.00 93.07 415 A 1 
ATOM 3146 N NZ  . LYS A 1 415 ? 1.722   -7.545  15.349  1.00 90.82 415 A 1 
ATOM 3147 N N   . VAL A 1 416 ? 2.945   -2.209  17.929  1.00 98.15 416 A 1 
ATOM 3148 C CA  . VAL A 1 416 ? 3.845   -2.247  19.089  1.00 98.17 416 A 1 
ATOM 3149 C C   . VAL A 1 416 ? 4.765   -3.459  18.942  1.00 98.16 416 A 1 
ATOM 3150 O O   . VAL A 1 416 ? 4.289   -4.575  18.780  1.00 97.45 416 A 1 
ATOM 3151 C CB  . VAL A 1 416 ? 3.065   -2.266  20.417  1.00 97.81 416 A 1 
ATOM 3152 C CG1 . VAL A 1 416 ? 4.030   -2.144  21.603  1.00 96.45 416 A 1 
ATOM 3153 C CG2 . VAL A 1 416 ? 2.074   -1.092  20.508  1.00 96.17 416 A 1 
ATOM 3154 N N   . ILE A 1 417 ? 6.085   -3.248  18.970  1.00 97.73 417 A 1 
ATOM 3155 C CA  . ILE A 1 417 ? 7.069   -4.323  18.788  1.00 97.69 417 A 1 
ATOM 3156 C C   . ILE A 1 417 ? 7.619   -4.781  20.137  1.00 97.60 417 A 1 
ATOM 3157 O O   . ILE A 1 417 ? 7.688   -5.977  20.392  1.00 96.81 417 A 1 
ATOM 3158 C CB  . ILE A 1 417 ? 8.193   -3.899  17.819  1.00 97.39 417 A 1 
ATOM 3159 C CG1 . ILE A 1 417 ? 7.664   -3.382  16.456  1.00 95.65 417 A 1 
ATOM 3160 C CG2 . ILE A 1 417 ? 9.192   -5.048  17.597  1.00 95.74 417 A 1 
ATOM 3161 C CD1 . ILE A 1 417 ? 6.827   -4.371  15.646  1.00 86.87 417 A 1 
ATOM 3162 N N   . THR A 1 418 ? 7.971   -3.856  21.013  1.00 97.03 418 A 1 
ATOM 3163 C CA  . THR A 1 418 ? 8.450   -4.194  22.360  1.00 96.91 418 A 1 
ATOM 3164 C C   . THR A 1 418 ? 7.742   -3.381  23.438  1.00 96.97 418 A 1 
ATOM 3165 O O   . THR A 1 418 ? 7.283   -2.261  23.196  1.00 96.39 418 A 1 
ATOM 3166 C CB  . THR A 1 418 ? 9.976   -4.066  22.507  1.00 96.34 418 A 1 
ATOM 3167 O OG1 . THR A 1 418 ? 10.402  -2.736  22.365  1.00 93.99 418 A 1 
ATOM 3168 C CG2 . THR A 1 418 ? 10.751  -4.909  21.495  1.00 90.70 418 A 1 
ATOM 3169 N N   . GLY A 1 419 ? 7.674   -3.947  24.650  1.00 96.18 419 A 1 
ATOM 3170 C CA  . GLY A 1 419 ? 7.062   -3.298  25.802  1.00 96.33 419 A 1 
ATOM 3171 C C   . GLY A 1 419 ? 5.559   -3.077  25.640  1.00 96.84 419 A 1 
ATOM 3172 O O   . GLY A 1 419 ? 4.835   -3.909  25.095  1.00 95.90 419 A 1 
ATOM 3173 N N   . LYS A 1 420 ? 5.085   -1.940  26.139  1.00 96.68 420 A 1 
ATOM 3174 C CA  . LYS A 1 420 ? 3.688   -1.523  25.992  1.00 96.53 420 A 1 
ATOM 3175 C C   . LYS A 1 420 ? 3.559   -0.021  25.801  1.00 96.81 420 A 1 
ATOM 3176 O O   . LYS A 1 420 ? 4.351   0.752   26.338  1.00 95.38 420 A 1 
ATOM 3177 C CB  . LYS A 1 420 ? 2.840   -2.038  27.167  1.00 94.26 420 A 1 
ATOM 3178 C CG  . LYS A 1 420 ? 3.164   -1.388  28.527  1.00 91.23 420 A 1 
ATOM 3179 C CD  . LYS A 1 420 ? 2.202   -1.970  29.563  1.00 90.04 420 A 1 
ATOM 3180 C CE  . LYS A 1 420 ? 2.288   -1.284  30.925  1.00 80.92 420 A 1 
ATOM 3181 N NZ  . LYS A 1 420 ? 1.134   -1.718  31.755  1.00 75.04 420 A 1 
ATOM 3182 N N   . LEU A 1 421 ? 2.539   0.388   25.072  1.00 96.97 421 A 1 
ATOM 3183 C CA  . LEU A 1 421 ? 2.171   1.779   24.844  1.00 97.07 421 A 1 
ATOM 3184 C C   . LEU A 1 421 ? 0.958   2.124   25.708  1.00 97.18 421 A 1 
ATOM 3185 O O   . LEU A 1 421 ? -0.065  1.458   25.607  1.00 96.08 421 A 1 
ATOM 3186 C CB  . LEU A 1 421 ? 1.889   1.963   23.347  1.00 96.66 421 A 1 
ATOM 3187 C CG  . LEU A 1 421 ? 1.507   3.394   22.951  1.00 96.19 421 A 1 
ATOM 3188 C CD1 . LEU A 1 421 ? 2.632   4.386   23.255  1.00 93.49 421 A 1 
ATOM 3189 C CD2 . LEU A 1 421 ? 1.208   3.442   21.452  1.00 93.57 421 A 1 
ATOM 3190 N N   . ALA A 1 422 ? 1.062   3.162   26.526  1.00 96.84 422 A 1 
ATOM 3191 C CA  . ALA A 1 422 ? -0.040  3.653   27.346  1.00 96.72 422 A 1 
ATOM 3192 C C   . ALA A 1 422 ? -0.602  4.975   26.801  1.00 96.89 422 A 1 
ATOM 3193 O O   . ALA A 1 422 ? 0.135   5.800   26.255  1.00 95.42 422 A 1 
ATOM 3194 C CB  . ALA A 1 422 ? 0.427   3.769   28.801  1.00 95.61 422 A 1 
ATOM 3195 N N   . ALA A 1 423 ? -1.902  5.191   26.973  1.00 95.38 423 A 1 
ATOM 3196 C CA  . ALA A 1 423 ? -2.540  6.475   26.699  1.00 95.41 423 A 1 
ATOM 3197 C C   . ALA A 1 423 ? -2.001  7.571   27.637  1.00 95.22 423 A 1 
ATOM 3198 O O   . ALA A 1 423 ? -1.577  7.286   28.756  1.00 91.49 423 A 1 
ATOM 3199 C CB  . ALA A 1 423 ? -4.058  6.313   26.825  1.00 94.00 423 A 1 
ATOM 3200 N N   . ASP A 1 424 ? -2.036  8.819   27.177  1.00 95.55 424 A 1 
ATOM 3201 C CA  . ASP A 1 424 ? -1.552  10.003  27.899  1.00 95.45 424 A 1 
ATOM 3202 C C   . ASP A 1 424 ? -0.097  9.888   28.395  1.00 95.59 424 A 1 
ATOM 3203 O O   . ASP A 1 424 ? 0.267   10.409  29.448  1.00 92.50 424 A 1 
ATOM 3204 C CB  . ASP A 1 424 ? -2.573  10.426  28.973  1.00 93.97 424 A 1 
ATOM 3205 C CG  . ASP A 1 424 ? -3.925  10.825  28.368  1.00 89.54 424 A 1 
ATOM 3206 O OD1 . ASP A 1 424 ? -3.920  11.716  27.477  1.00 81.81 424 A 1 
ATOM 3207 O OD2 . ASP A 1 424 ? -4.963  10.301  28.827  1.00 82.63 424 A 1 
ATOM 3208 N N   . SER A 1 425 ? 0.763   9.216   27.608  1.00 95.32 425 A 1 
ATOM 3209 C CA  . SER A 1 425 ? 2.189   9.028   27.883  1.00 95.26 425 A 1 
ATOM 3210 C C   . SER A 1 425 ? 3.085   9.878   26.970  1.00 95.34 425 A 1 
ATOM 3211 O O   . SER A 1 425 ? 2.621   10.626  26.104  1.00 92.60 425 A 1 
ATOM 3212 C CB  . SER A 1 425 ? 2.532   7.529   27.830  1.00 94.21 425 A 1 
ATOM 3213 O OG  . SER A 1 425 ? 2.471   7.020   26.515  1.00 91.14 425 A 1 
ATOM 3214 N N   . GLU A 1 426 ? 4.400   9.801   27.186  1.00 95.69 426 A 1 
ATOM 3215 C CA  . GLU A 1 426 ? 5.409   10.357  26.283  1.00 95.54 426 A 1 
ATOM 3216 C C   . GLU A 1 426 ? 6.169   9.225   25.591  1.00 95.85 426 A 1 
ATOM 3217 O O   . GLU A 1 426 ? 6.479   8.207   26.207  1.00 93.77 426 A 1 
ATOM 3218 C CB  . GLU A 1 426 ? 6.379   11.302  27.017  1.00 93.57 426 A 1 
ATOM 3219 C CG  . GLU A 1 426 ? 5.701   12.581  27.538  1.00 83.78 426 A 1 
ATOM 3220 C CD  . GLU A 1 426 ? 6.680   13.627  28.107  1.00 79.81 426 A 1 
ATOM 3221 O OE1 . GLU A 1 426 ? 6.194   14.739  28.418  1.00 70.95 426 A 1 
ATOM 3222 O OE2 . GLU A 1 426 ? 7.904   13.374  28.197  1.00 69.64 426 A 1 
ATOM 3223 N N   . ALA A 1 427 ? 6.496   9.419   24.325  1.00 95.13 427 A 1 
ATOM 3224 C CA  . ALA A 1 427 ? 7.375   8.561   23.550  1.00 95.12 427 A 1 
ATOM 3225 C C   . ALA A 1 427 ? 8.421   9.411   22.823  1.00 95.06 427 A 1 
ATOM 3226 O O   . ALA A 1 427 ? 8.240   10.609  22.608  1.00 92.91 427 A 1 
ATOM 3227 C CB  . ALA A 1 427 ? 6.534   7.717   22.580  1.00 94.19 427 A 1 
ATOM 3228 N N   . PHE A 1 428 ? 9.530   8.794   22.438  1.00 95.38 428 A 1 
ATOM 3229 C CA  . PHE A 1 428 ? 10.545  9.424   21.607  1.00 95.21 428 A 1 
ATOM 3230 C C   . PHE A 1 428 ? 10.385  8.945   20.164  1.00 95.54 428 A 1 
ATOM 3231 O O   . PHE A 1 428 ? 10.380  7.744   19.912  1.00 94.53 428 A 1 
ATOM 3232 C CB  . PHE A 1 428 ? 11.926  9.114   22.187  1.00 94.16 428 A 1 
ATOM 3233 C CG  . PHE A 1 428 ? 13.026  9.939   21.559  1.00 92.67 428 A 1 
ATOM 3234 C CD1 . PHE A 1 428 ? 13.851  9.383   20.567  1.00 88.72 428 A 1 
ATOM 3235 C CD2 . PHE A 1 428 ? 13.215  11.270  21.960  1.00 89.19 428 A 1 
ATOM 3236 C CE1 . PHE A 1 428 ? 14.872  10.153  19.988  1.00 87.23 428 A 1 
ATOM 3237 C CE2 . PHE A 1 428 ? 14.237  12.043  21.381  1.00 87.44 428 A 1 
ATOM 3238 C CZ  . PHE A 1 428 ? 15.068  11.483  20.396  1.00 87.89 428 A 1 
ATOM 3239 N N   . ASN A 1 429 ? 10.242  9.874   19.232  1.00 94.91 429 A 1 
ATOM 3240 C CA  . ASN A 1 429 ? 10.290  9.566   17.809  1.00 95.11 429 A 1 
ATOM 3241 C C   . ASN A 1 429 ? 11.760  9.506   17.383  1.00 94.84 429 A 1 
ATOM 3242 O O   . ASN A 1 429 ? 12.408  10.543  17.243  1.00 93.18 429 A 1 
ATOM 3243 C CB  . ASN A 1 429 ? 9.469   10.602  17.035  1.00 94.69 429 A 1 
ATOM 3244 C CG  . ASN A 1 429 ? 9.334   10.275  15.561  1.00 94.71 429 A 1 
ATOM 3245 O OD1 . ASN A 1 429 ? 10.181  9.662   14.946  1.00 90.77 429 A 1 
ATOM 3246 N ND2 . ASN A 1 429 ? 8.244   10.699  14.956  1.00 90.73 429 A 1 
ATOM 3247 N N   . VAL A 1 430 ? 12.270  8.292   17.228  1.00 95.01 430 A 1 
ATOM 3248 C CA  . VAL A 1 430 ? 13.675  8.017   16.893  1.00 94.34 430 A 1 
ATOM 3249 C C   . VAL A 1 430 ? 14.001  8.530   15.492  1.00 93.85 430 A 1 
ATOM 3250 O O   . VAL A 1 430 ? 15.062  9.111   15.282  1.00 91.35 430 A 1 
ATOM 3251 C CB  . VAL A 1 430 ? 13.976  6.508   17.011  1.00 93.68 430 A 1 
ATOM 3252 C CG1 . VAL A 1 430 ? 15.447  6.193   16.718  1.00 90.53 430 A 1 
ATOM 3253 C CG2 . VAL A 1 430 ? 13.656  5.971   18.414  1.00 90.75 430 A 1 
ATOM 3254 N N   . SER A 1 431 ? 13.065  8.384   14.553  1.00 93.79 431 A 1 
ATOM 3255 C CA  . SER A 1 431 ? 13.242  8.802   13.158  1.00 92.92 431 A 1 
ATOM 3256 C C   . SER A 1 431 ? 13.389  10.322  13.015  1.00 92.49 431 A 1 
ATOM 3257 O O   . SER A 1 431 ? 14.218  10.795  12.243  1.00 89.52 431 A 1 
ATOM 3258 C CB  . SER A 1 431 ? 12.055  8.323   12.315  1.00 92.37 431 A 1 
ATOM 3259 O OG  . SER A 1 431 ? 11.865  6.928   12.455  1.00 87.95 431 A 1 
ATOM 3260 N N   . GLU A 1 432 ? 12.623  11.092  13.778  1.00 93.79 432 A 1 
ATOM 3261 C CA  . GLU A 1 432 ? 12.626  12.565  13.745  1.00 93.37 432 A 1 
ATOM 3262 C C   . GLU A 1 432 ? 13.431  13.195  14.903  1.00 93.34 432 A 1 
ATOM 3263 O O   . GLU A 1 432 ? 13.486  14.419  15.028  1.00 90.11 432 A 1 
ATOM 3264 C CB  . GLU A 1 432 ? 11.168  13.062  13.732  1.00 92.40 432 A 1 
ATOM 3265 C CG  . GLU A 1 432 ? 10.392  12.700  12.447  1.00 88.90 432 A 1 
ATOM 3266 C CD  . GLU A 1 432 ? 10.688  13.606  11.239  1.00 87.73 432 A 1 
ATOM 3267 O OE1 . GLU A 1 432 ? 10.172  13.297  10.133  1.00 78.81 432 A 1 
ATOM 3268 O OE2 . GLU A 1 432 ? 11.283  14.695  11.398  1.00 78.08 432 A 1 
ATOM 3269 N N   . SER A 1 433 ? 14.049  12.369  15.763  1.00 93.12 433 A 1 
ATOM 3270 C CA  . SER A 1 433 ? 14.851  12.785  16.925  1.00 92.75 433 A 1 
ATOM 3271 C C   . SER A 1 433 ? 14.142  13.792  17.843  1.00 93.01 433 A 1 
ATOM 3272 O O   . SER A 1 433 ? 14.718  14.799  18.266  1.00 90.89 433 A 1 
ATOM 3273 C CB  . SER A 1 433 ? 16.233  13.277  16.486  1.00 91.35 433 A 1 
ATOM 3274 O OG  . SER A 1 433 ? 16.935  12.233  15.846  1.00 81.31 433 A 1 
ATOM 3275 N N   . LYS A 1 434 ? 12.867  13.541  18.169  1.00 93.65 434 A 1 
ATOM 3276 C CA  . LYS A 1 434 ? 12.043  14.439  18.984  1.00 93.77 434 A 1 
ATOM 3277 C C   . LYS A 1 434 ? 11.141  13.679  19.957  1.00 94.73 434 A 1 
ATOM 3278 O O   . LYS A 1 434 ? 10.803  12.523  19.747  1.00 93.08 434 A 1 
ATOM 3279 C CB  . LYS A 1 434 ? 11.241  15.381  18.064  1.00 91.25 434 A 1 
ATOM 3280 C CG  . LYS A 1 434 ? 10.156  14.632  17.293  1.00 81.36 434 A 1 
ATOM 3281 C CD  . LYS A 1 434 ? 9.419   15.527  16.299  1.00 80.19 434 A 1 
ATOM 3282 C CE  . LYS A 1 434 ? 8.411   14.600  15.626  1.00 69.32 434 A 1 
ATOM 3283 N NZ  . LYS A 1 434 ? 7.612   15.275  14.591  1.00 61.83 434 A 1 
ATOM 3284 N N   . LYS A 1 435 ? 10.717  14.362  21.018  1.00 94.44 435 A 1 
ATOM 3285 C CA  . LYS A 1 435 ? 9.689   13.838  21.921  1.00 94.66 435 A 1 
ATOM 3286 C C   . LYS A 1 435 ? 8.303   14.012  21.311  1.00 94.80 435 A 1 
ATOM 3287 O O   . LYS A 1 435 ? 7.981   15.073  20.779  1.00 92.90 435 A 1 
ATOM 3288 C CB  . LYS A 1 435 ? 9.767   14.499  23.299  1.00 93.53 435 A 1 
ATOM 3289 C CG  . LYS A 1 435 ? 11.036  14.090  24.059  1.00 86.72 435 A 1 
ATOM 3290 C CD  . LYS A 1 435 ? 10.966  14.631  25.488  1.00 81.77 435 A 1 
ATOM 3291 C CE  . LYS A 1 435 ? 12.165  14.160  26.308  1.00 73.59 435 A 1 
ATOM 3292 N NZ  . LYS A 1 435 ? 11.956  14.467  27.738  1.00 64.31 435 A 1 
ATOM 3293 N N   . GLU A 1 436 ? 7.487   12.975  21.438  1.00 94.19 436 A 1 
ATOM 3294 C CA  . GLU A 1 436 ? 6.096   12.940  21.021  1.00 94.10 436 A 1 
ATOM 3295 C C   . GLU A 1 436 ? 5.211   12.692  22.238  1.00 94.64 436 A 1 
ATOM 3296 O O   . GLU A 1 436 ? 5.512   11.863  23.093  1.00 92.46 436 A 1 
ATOM 3297 C CB  . GLU A 1 436 ? 5.871   11.837  19.979  1.00 92.33 436 A 1 
ATOM 3298 C CG  . GLU A 1 436 ? 6.607   12.059  18.644  1.00 87.80 436 A 1 
ATOM 3299 C CD  . GLU A 1 436 ? 6.028   13.177  17.764  1.00 90.49 436 A 1 
ATOM 3300 O OE1 . GLU A 1 436 ? 6.518   13.325  16.617  1.00 82.39 436 A 1 
ATOM 3301 O OE2 . GLU A 1 436 ? 5.104   13.901  18.174  1.00 84.19 436 A 1 
ATOM 3302 N N   . ARG A 1 437 ? 4.094   13.405  22.309  1.00 94.67 437 A 1 
ATOM 3303 C CA  . ARG A 1 437 ? 3.071   13.143  23.316  1.00 94.67 437 A 1 
ATOM 3304 C C   . ARG A 1 437 ? 2.047   12.173  22.747  1.00 95.31 437 A 1 
ATOM 3305 O O   . ARG A 1 437 ? 1.388   12.483  21.756  1.00 92.71 437 A 1 
ATOM 3306 C CB  . ARG A 1 437 ? 2.451   14.455  23.796  1.00 93.10 437 A 1 
ATOM 3307 C CG  . ARG A 1 437 ? 1.486   14.192  24.954  1.00 83.63 437 A 1 
ATOM 3308 C CD  . ARG A 1 437 ? 0.970   15.510  25.521  1.00 77.04 437 A 1 
ATOM 3309 N NE  . ARG A 1 437 ? 0.053   15.260  26.646  1.00 67.55 437 A 1 
ATOM 3310 C CZ  . ARG A 1 437 ? -0.490  16.170  27.427  1.00 59.88 437 A 1 
ATOM 3311 N NH1 . ARG A 1 437 ? -0.264  17.445  27.262  1.00 51.52 437 A 1 
ATOM 3312 N NH2 . ARG A 1 437 ? -1.277  15.799  28.399  1.00 50.93 437 A 1 
ATOM 3313 N N   . ILE A 1 438 ? 1.891   11.036  23.400  1.00 94.75 438 A 1 
ATOM 3314 C CA  . ILE A 1 438 ? 0.864   10.055  23.082  1.00 95.20 438 A 1 
ATOM 3315 C C   . ILE A 1 438 ? -0.431  10.508  23.750  1.00 95.19 438 A 1 
ATOM 3316 O O   . ILE A 1 438 ? -0.507  10.625  24.969  1.00 92.68 438 A 1 
ATOM 3317 C CB  . ILE A 1 438 ? 1.295   8.643   23.520  1.00 94.83 438 A 1 
ATOM 3318 C CG1 . ILE A 1 438 ? 2.698   8.248   23.000  1.00 92.44 438 A 1 
ATOM 3319 C CG2 . ILE A 1 438 ? 0.248   7.615   23.095  1.00 92.69 438 A 1 
ATOM 3320 C CD1 . ILE A 1 438 ? 2.887   8.361   21.488  1.00 86.18 438 A 1 
ATOM 3321 N N   . GLY A 1 439 ? -1.434  10.806  22.936  1.00 93.83 439 A 1 
ATOM 3322 C CA  . GLY A 1 439 ? -2.772  11.141  23.406  1.00 92.92 439 A 1 
ATOM 3323 C C   . GLY A 1 439 ? -3.594  9.888   23.697  1.00 94.06 439 A 1 
ATOM 3324 O O   . GLY A 1 439 ? -3.138  8.939   24.334  1.00 91.71 439 A 1 
ATOM 3325 N N   . LYS A 1 440 ? -4.835  9.887   23.222  1.00 94.75 440 A 1 
ATOM 3326 C CA  . LYS A 1 440 ? -5.733  8.738   23.360  1.00 94.92 440 A 1 
ATOM 3327 C C   . LYS A 1 440 ? -5.348  7.622   22.397  1.00 95.77 440 A 1 
ATOM 3328 O O   . LYS A 1 440 ? -4.992  7.899   21.250  1.00 94.85 440 A 1 
ATOM 3329 C CB  . LYS A 1 440 ? -7.180  9.177   23.132  1.00 93.64 440 A 1 
ATOM 3330 C CG  . LYS A 1 440 ? -7.675  10.098  24.251  1.00 90.29 440 A 1 
ATOM 3331 C CD  . LYS A 1 440 ? -9.137  10.452  24.002  1.00 83.84 440 A 1 
ATOM 3332 C CE  . LYS A 1 440 ? -9.762  11.063  25.260  1.00 78.05 440 A 1 
ATOM 3333 N NZ  . LYS A 1 440 ? -11.092 10.466  25.500  1.00 68.99 440 A 1 
ATOM 3334 N N   . LEU A 1 441 ? -5.477  6.393   22.868  1.00 95.15 441 A 1 
ATOM 3335 C CA  . LEU A 1 441 ? -5.293  5.176   22.089  1.00 95.74 441 A 1 
ATOM 3336 C C   . LEU A 1 441 ? -6.647  4.578   21.727  1.00 95.54 441 A 1 
ATOM 3337 O O   . LEU A 1 441 ? -7.579  4.604   22.531  1.00 94.17 441 A 1 
ATOM 3338 C CB  . LEU A 1 441 ? -4.446  4.165   22.875  1.00 95.86 441 A 1 
ATOM 3339 C CG  . LEU A 1 441 ? -3.035  4.644   23.248  1.00 95.38 441 A 1 
ATOM 3340 C CD1 . LEU A 1 441 ? -2.333  3.546   24.043  1.00 93.11 441 A 1 
ATOM 3341 C CD2 . LEU A 1 441 ? -2.196  4.974   22.013  1.00 93.38 441 A 1 
ATOM 3342 N N   . TYR A 1 442 ? -6.720  4.014   20.550  1.00 96.34 442 A 1 
ATOM 3343 C CA  . TYR A 1 442 ? -7.914  3.359   20.042  1.00 96.14 442 A 1 
ATOM 3344 C C   . TYR A 1 442 ? -7.567  2.019   19.404  1.00 96.43 442 A 1 
ATOM 3345 O O   . TYR A 1 442 ? -6.518  1.865   18.779  1.00 95.60 442 A 1 
ATOM 3346 C CB  . TYR A 1 442 ? -8.634  4.274   19.045  1.00 95.43 442 A 1 
ATOM 3347 C CG  . TYR A 1 442 ? -9.099  5.594   19.632  1.00 94.72 442 A 1 
ATOM 3348 C CD1 . TYR A 1 442 ? -10.382 5.705   20.192  1.00 91.93 442 A 1 
ATOM 3349 C CD2 . TYR A 1 442 ? -8.240  6.713   19.633  1.00 92.14 442 A 1 
ATOM 3350 C CE1 . TYR A 1 442 ? -10.811 6.920   20.755  1.00 90.74 442 A 1 
ATOM 3351 C CE2 . TYR A 1 442 ? -8.664  7.931   20.203  1.00 90.79 442 A 1 
ATOM 3352 C CZ  . TYR A 1 442 ? -9.951  8.034   20.762  1.00 91.10 442 A 1 
ATOM 3353 O OH  . TYR A 1 442 ? -10.360 9.204   21.318  1.00 88.91 442 A 1 
ATOM 3354 N N   . VAL A 1 443 ? -8.486  1.077   19.515  1.00 95.77 443 A 1 
ATOM 3355 C CA  . VAL A 1 443 ? -8.652  -0.015  18.555  1.00 95.33 443 A 1 
ATOM 3356 C C   . VAL A 1 443 ? -9.829  0.329   17.650  1.00 94.61 443 A 1 
ATOM 3357 O O   . VAL A 1 443 ? -10.582 1.270   17.937  1.00 92.63 443 A 1 
ATOM 3358 C CB  . VAL A 1 443 ? -8.806  -1.378  19.256  1.00 94.60 443 A 1 
ATOM 3359 C CG1 . VAL A 1 443 ? -7.525  -1.724  20.011  1.00 90.13 443 A 1 
ATOM 3360 C CG2 . VAL A 1 443 ? -9.997  -1.423  20.217  1.00 89.75 443 A 1 
ATOM 3361 N N   . CYS A 1 444 ? -9.997  -0.379  16.546  1.00 92.67 444 A 1 
ATOM 3362 C CA  . CYS A 1 444 ? -11.091 -0.087  15.626  1.00 92.21 444 A 1 
ATOM 3363 C C   . CYS A 1 444 ? -11.866 -1.334  15.203  1.00 93.97 444 A 1 
ATOM 3364 O O   . CYS A 1 444 ? -11.354 -2.453  15.220  1.00 92.57 444 A 1 
ATOM 3365 C CB  . CYS A 1 444 ? -10.587 0.753   14.444  1.00 87.42 444 A 1 
ATOM 3366 S SG  . CYS A 1 444 ? -9.270  -0.083  13.522  1.00 86.05 444 A 1 
ATOM 3367 N N   . GLN A 1 445 ? -13.120 -1.088  14.837  1.00 94.70 445 A 1 
ATOM 3368 C CA  . GLN A 1 445 ? -14.007 -1.981  14.112  1.00 94.80 445 A 1 
ATOM 3369 C C   . GLN A 1 445 ? -14.399 -1.252  12.819  1.00 94.81 445 A 1 
ATOM 3370 O O   . GLN A 1 445 ? -15.365 -0.477  12.804  1.00 91.41 445 A 1 
ATOM 3371 C CB  . GLN A 1 445 ? -15.235 -2.331  14.977  1.00 93.59 445 A 1 
ATOM 3372 C CG  . GLN A 1 445 ? -14.928 -3.094  16.279  1.00 88.49 445 A 1 
ATOM 3373 C CD  . GLN A 1 445 ? -14.380 -4.497  16.079  1.00 93.14 445 A 1 
ATOM 3374 O OE1 . GLN A 1 445 ? -14.094 -4.957  14.992  1.00 84.62 445 A 1 
ATOM 3375 N NE2 . GLN A 1 445 ? -14.197 -5.243  17.143  1.00 84.00 445 A 1 
ATOM 3376 N N   . GLY A 1 446 ? -13.583 -1.398  11.785  1.00 93.17 446 A 1 
ATOM 3377 C CA  . GLY A 1 446 ? -13.663 -0.569  10.584  1.00 92.41 446 A 1 
ATOM 3378 C C   . GLY A 1 446 ? -13.537 0.923   10.921  1.00 92.71 446 A 1 
ATOM 3379 O O   . GLY A 1 446 ? -12.540 1.367   11.492  1.00 89.82 446 A 1 
ATOM 3380 N N   . LYS A 1 447 ? -14.583 1.704   10.632  1.00 93.23 447 A 1 
ATOM 3381 C CA  . LYS A 1 447 ? -14.657 3.149   10.949  1.00 92.33 447 A 1 
ATOM 3382 C C   . LYS A 1 447 ? -14.827 3.455   12.439  1.00 92.74 447 A 1 
ATOM 3383 O O   . LYS A 1 447 ? -14.551 4.578   12.866  1.00 88.72 447 A 1 
ATOM 3384 C CB  . LYS A 1 447 ? -15.841 3.773   10.195  1.00 89.83 447 A 1 
ATOM 3385 C CG  . LYS A 1 447 ? -15.600 3.857   8.687   1.00 81.78 447 A 1 
ATOM 3386 C CD  . LYS A 1 447 ? -16.855 4.365   7.952   1.00 76.97 447 A 1 
ATOM 3387 C CE  . LYS A 1 447 ? -16.490 4.636   6.497   1.00 67.85 447 A 1 
ATOM 3388 N NZ  . LYS A 1 447 ? -17.607 4.500   5.537   1.00 57.51 447 A 1 
ATOM 3389 N N   . LYS A 1 448 ? -15.349 2.519   13.227  1.00 93.07 448 A 1 
ATOM 3390 C CA  . LYS A 1 448 ? -15.684 2.759   14.633  1.00 92.98 448 A 1 
ATOM 3391 C C   . LYS A 1 448 ? -14.429 2.659   15.489  1.00 93.26 448 A 1 
ATOM 3392 O O   . LYS A 1 448 ? -13.826 1.596   15.575  1.00 91.64 448 A 1 
ATOM 3393 C CB  . LYS A 1 448 ? -16.776 1.777   15.075  1.00 91.97 448 A 1 
ATOM 3394 C CG  . LYS A 1 448 ? -17.274 2.043   16.503  1.00 82.81 448 A 1 
ATOM 3395 C CD  . LYS A 1 448 ? -18.171 0.889   16.954  1.00 79.72 448 A 1 
ATOM 3396 C CE  . LYS A 1 448 ? -18.556 1.027   18.424  1.00 70.64 448 A 1 
ATOM 3397 N NZ  . LYS A 1 448 ? -18.743 -0.317  19.031  1.00 61.98 448 A 1 
ATOM 3398 N N   . LEU A 1 449 ? -14.066 3.751   16.164  1.00 93.41 449 A 1 
ATOM 3399 C CA  . LEU A 1 449 ? -12.946 3.793   17.103  1.00 93.19 449 A 1 
ATOM 3400 C C   . LEU A 1 449 ? -13.421 3.486   18.531  1.00 92.82 449 A 1 
ATOM 3401 O O   . LEU A 1 449 ? -14.380 4.088   19.020  1.00 91.15 449 A 1 
ATOM 3402 C CB  . LEU A 1 449 ? -12.242 5.159   17.019  1.00 92.71 449 A 1 
ATOM 3403 C CG  . LEU A 1 449 ? -11.657 5.525   15.640  1.00 91.77 449 A 1 
ATOM 3404 C CD1 . LEU A 1 449 ? -10.970 6.889   15.729  1.00 89.03 449 A 1 
ATOM 3405 C CD2 . LEU A 1 449 ? -10.639 4.504   15.142  1.00 88.87 449 A 1 
ATOM 3406 N N   . GLU A 1 450 ? -12.721 2.587   19.206  1.00 92.98 450 A 1 
ATOM 3407 C CA  . GLU A 1 450 ? -12.962 2.187   20.592  1.00 92.75 450 A 1 
ATOM 3408 C C   . GLU A 1 450 ? -11.744 2.546   21.446  1.00 93.55 450 A 1 
ATOM 3409 O O   . GLU A 1 450 ? -10.631 2.097   21.182  1.00 92.15 450 A 1 
ATOM 3410 C CB  . GLU A 1 450 ? -13.312 0.690   20.669  1.00 91.22 450 A 1 
ATOM 3411 C CG  . GLU A 1 450 ? -14.595 0.384   19.872  1.00 84.15 450 A 1 
ATOM 3412 C CD  . GLU A 1 450 ? -15.122 -1.045  20.026  1.00 83.05 450 A 1 
ATOM 3413 O OE1 . GLU A 1 450 ? -16.314 -1.222  19.645  1.00 74.99 450 A 1 
ATOM 3414 O OE2 . GLU A 1 450 ? -14.388 -1.911  20.530  1.00 75.36 450 A 1 
ATOM 3415 N N   . GLU A 1 451 ? -11.932 3.406   22.445  1.00 92.04 451 A 1 
ATOM 3416 C CA  . GLU A 1 451 ? -10.845 3.907   23.291  1.00 92.41 451 A 1 
ATOM 3417 C C   . GLU A 1 451 ? -10.298 2.795   24.195  1.00 92.50 451 A 1 
ATOM 3418 O O   . GLU A 1 451 ? -11.047 2.138   24.916  1.00 90.47 451 A 1 
ATOM 3419 C CB  . GLU A 1 451 ? -11.327 5.142   24.085  1.00 90.97 451 A 1 
ATOM 3420 C CG  . GLU A 1 451 ? -10.212 5.866   24.863  1.00 85.90 451 A 1 
ATOM 3421 C CD  . GLU A 1 451 ? -10.652 7.222   25.466  1.00 85.78 451 A 1 
ATOM 3422 O OE1 . GLU A 1 451 ? -9.942  7.790   26.331  1.00 77.88 451 A 1 
ATOM 3423 O OE2 . GLU A 1 451 ? -11.644 7.848   25.024  1.00 79.26 451 A 1 
ATOM 3424 N N   . VAL A 1 452 ? -8.967  2.626   24.194  1.00 93.08 452 A 1 
ATOM 3425 C CA  . VAL A 1 452 ? -8.237  1.675   25.041  1.00 93.45 452 A 1 
ATOM 3426 C C   . VAL A 1 452 ? -7.199  2.407   25.886  1.00 93.59 452 A 1 
ATOM 3427 O O   . VAL A 1 452 ? -6.756  3.508   25.556  1.00 92.72 452 A 1 
ATOM 3428 C CB  . VAL A 1 452 ? -7.600  0.526   24.229  1.00 93.16 452 A 1 
ATOM 3429 C CG1 . VAL A 1 452 ? -8.673  -0.347  23.577  1.00 89.68 452 A 1 
ATOM 3430 C CG2 . VAL A 1 452 ? -6.617  1.010   23.162  1.00 88.77 452 A 1 
ATOM 3431 N N   . ARG A 1 453 ? -6.813  1.802   27.013  1.00 93.62 453 A 1 
ATOM 3432 C CA  . ARG A 1 453 ? -5.836  2.410   27.929  1.00 93.70 453 A 1 
ATOM 3433 C C   . ARG A 1 453 ? -4.396  2.103   27.551  1.00 94.73 453 A 1 
ATOM 3434 O O   . ARG A 1 453 ? -3.529  2.945   27.755  1.00 93.01 453 A 1 
ATOM 3435 C CB  . ARG A 1 453 ? -6.103  1.955   29.364  1.00 91.82 453 A 1 
ATOM 3436 C CG  . ARG A 1 453 ? -7.418  2.518   29.902  1.00 82.37 453 A 1 
ATOM 3437 C CD  . ARG A 1 453 ? -7.565  2.132   31.371  1.00 73.24 453 A 1 
ATOM 3438 N NE  . ARG A 1 453 ? -8.799  2.680   31.952  1.00 61.37 453 A 1 
ATOM 3439 C CZ  . ARG A 1 453 ? -9.234  2.466   33.178  1.00 49.43 453 A 1 
ATOM 3440 N NH1 . ARG A 1 453 ? -8.569  1.732   34.029  1.00 44.12 453 A 1 
ATOM 3441 N NH2 . ARG A 1 453 ? -10.363 2.990   33.572  1.00 43.15 453 A 1 
ATOM 3442 N N   . GLU A 1 454 ? -4.148  0.905   27.039  1.00 94.77 454 A 1 
ATOM 3443 C CA  . GLU A 1 454 ? -2.809  0.424   26.706  1.00 95.15 454 A 1 
ATOM 3444 C C   . GLU A 1 454 ? -2.856  -0.603  25.571  1.00 96.03 454 A 1 
ATOM 3445 O O   . GLU A 1 454 ? -3.877  -1.260  25.352  1.00 94.28 454 A 1 
ATOM 3446 C CB  . GLU A 1 454 ? -2.095  -0.108  27.967  1.00 91.84 454 A 1 
ATOM 3447 C CG  . GLU A 1 454 ? -2.816  -1.264  28.683  1.00 85.44 454 A 1 
ATOM 3448 C CD  . GLU A 1 454 ? -2.156  -1.658  30.027  1.00 87.70 454 A 1 
ATOM 3449 O OE1 . GLU A 1 454 ? -2.606  -2.663  30.621  1.00 80.12 454 A 1 
ATOM 3450 O OE2 . GLU A 1 454 ? -1.217  -0.974  30.505  1.00 80.65 454 A 1 
ATOM 3451 N N   . LEU A 1 455 ? -1.739  -0.706  24.848  1.00 96.78 455 A 1 
ATOM 3452 C CA  . LEU A 1 455 ? -1.481  -1.686  23.796  1.00 97.12 455 A 1 
ATOM 3453 C C   . LEU A 1 455 ? -0.172  -2.405  24.129  1.00 97.37 455 A 1 
ATOM 3454 O O   . LEU A 1 455 ? 0.850   -1.743  24.330  1.00 96.46 455 A 1 
ATOM 3455 C CB  . LEU A 1 455 ? -1.375  -0.976  22.435  1.00 96.82 455 A 1 
ATOM 3456 C CG  . LEU A 1 455 ? -2.653  -0.281  21.947  1.00 96.13 455 A 1 
ATOM 3457 C CD1 . LEU A 1 455 ? -2.314  0.626   20.767  1.00 93.62 455 A 1 
ATOM 3458 C CD2 . LEU A 1 455 ? -3.711  -1.289  21.496  1.00 93.49 455 A 1 
ATOM 3459 N N   . TYR A 1 456 ? -0.187  -3.727  24.182  1.00 97.21 456 A 1 
ATOM 3460 C CA  . TYR A 1 456 ? 0.998   -4.542  24.451  1.00 97.33 456 A 1 
ATOM 3461 C C   . TYR A 1 456 ? 1.770   -4.848  23.164  1.00 97.67 456 A 1 
ATOM 3462 O O   . TYR A 1 456 ? 1.230   -4.737  22.060  1.00 96.87 456 A 1 
ATOM 3463 C CB  . TYR A 1 456 ? 0.600   -5.819  25.198  1.00 96.60 456 A 1 
ATOM 3464 C CG  . TYR A 1 456 ? 0.284   -5.580  26.666  1.00 95.64 456 A 1 
ATOM 3465 C CD1 . TYR A 1 456 ? 1.245   -5.876  27.657  1.00 90.16 456 A 1 
ATOM 3466 C CD2 . TYR A 1 456 ? -0.956  -5.038  27.041  1.00 90.05 456 A 1 
ATOM 3467 C CE1 . TYR A 1 456 ? 0.965   -5.632  29.019  1.00 88.17 456 A 1 
ATOM 3468 C CE2 . TYR A 1 456 ? -1.238  -4.783  28.398  1.00 88.33 456 A 1 
ATOM 3469 C CZ  . TYR A 1 456 ? -0.276  -5.081  29.387  1.00 90.06 456 A 1 
ATOM 3470 O OH  . TYR A 1 456 ? -0.552  -4.823  30.693  1.00 87.77 456 A 1 
ATOM 3471 N N   . ALA A 1 457 ? 3.044   -5.248  23.303  1.00 97.41 457 A 1 
ATOM 3472 C CA  . ALA A 1 457 ? 3.836   -5.759  22.191  1.00 97.72 457 A 1 
ATOM 3473 C C   . ALA A 1 457 ? 3.055   -6.833  21.413  1.00 97.86 457 A 1 
ATOM 3474 O O   . ALA A 1 457 ? 2.403   -7.689  22.003  1.00 96.76 457 A 1 
ATOM 3475 C CB  . ALA A 1 457 ? 5.154   -6.316  22.725  1.00 97.05 457 A 1 
ATOM 3476 N N   . GLY A 1 458 ? 3.112   -6.760  20.092  1.00 97.58 458 A 1 
ATOM 3477 C CA  . GLY A 1 458 ? 2.332   -7.603  19.194  1.00 97.68 458 A 1 
ATOM 3478 C C   . GLY A 1 458 ? 0.963   -7.037  18.823  1.00 97.98 458 A 1 
ATOM 3479 O O   . GLY A 1 458 ? 0.446   -7.410  17.776  1.00 96.77 458 A 1 
ATOM 3480 N N   . ASP A 1 459 ? 0.388   -6.114  19.600  1.00 97.96 459 A 1 
ATOM 3481 C CA  . ASP A 1 459 ? -0.914  -5.529  19.265  1.00 98.17 459 A 1 
ATOM 3482 C C   . ASP A 1 459 ? -0.792  -4.345  18.293  1.00 98.32 459 A 1 
ATOM 3483 O O   . ASP A 1 459 ? 0.258   -3.702  18.153  1.00 97.44 459 A 1 
ATOM 3484 C CB  . ASP A 1 459 ? -1.701  -5.174  20.542  1.00 97.70 459 A 1 
ATOM 3485 C CG  . ASP A 1 459 ? -3.226  -5.129  20.351  1.00 96.93 459 A 1 
ATOM 3486 O OD1 . ASP A 1 459 ? -3.737  -5.421  19.242  1.00 93.39 459 A 1 
ATOM 3487 O OD2 . ASP A 1 459 ? -3.954  -4.822  21.319  1.00 93.46 459 A 1 
ATOM 3488 N N   . VAL A 1 460 ? -1.895  -4.058  17.606  1.00 98.13 460 A 1 
ATOM 3489 C CA  . VAL A 1 460 ? -2.039  -2.947  16.665  1.00 98.12 460 A 1 
ATOM 3490 C C   . VAL A 1 460 ? -3.141  -2.022  17.148  1.00 98.00 460 A 1 
ATOM 3491 O O   . VAL A 1 460 ? -4.241  -2.457  17.487  1.00 96.63 460 A 1 
ATOM 3492 C CB  . VAL A 1 460 ? -2.307  -3.434  15.232  1.00 97.49 460 A 1 
ATOM 3493 C CG1 . VAL A 1 460 ? -2.353  -2.256  14.245  1.00 93.61 460 A 1 
ATOM 3494 C CG2 . VAL A 1 460 ? -1.203  -4.385  14.768  1.00 93.69 460 A 1 
ATOM 3495 N N   . GLY A 1 461 ? -2.850  -0.735  17.153  1.00 97.52 461 A 1 
ATOM 3496 C CA  . GLY A 1 461 ? -3.823  0.279   17.519  1.00 97.41 461 A 1 
ATOM 3497 C C   . GLY A 1 461 ? -3.553  1.618   16.850  1.00 97.78 461 A 1 
ATOM 3498 O O   . GLY A 1 461 ? -2.674  1.750   15.994  1.00 96.96 461 A 1 
ATOM 3499 N N   . ILE A 1 462 ? -4.323  2.618   17.233  1.00 97.61 462 A 1 
ATOM 3500 C CA  . ILE A 1 462 ? -4.337  3.938   16.613  1.00 97.53 462 A 1 
ATOM 3501 C C   . ILE A 1 462 ? -4.073  5.002   17.676  1.00 97.51 462 A 1 
ATOM 3502 O O   . ILE A 1 462 ? -4.766  5.066   18.689  1.00 96.62 462 A 1 
ATOM 3503 C CB  . ILE A 1 462 ? -5.670  4.167   15.867  1.00 96.89 462 A 1 
ATOM 3504 C CG1 . ILE A 1 462 ? -5.918  3.067   14.807  1.00 95.32 462 A 1 
ATOM 3505 C CG2 . ILE A 1 462 ? -5.676  5.560   15.217  1.00 95.32 462 A 1 
ATOM 3506 C CD1 . ILE A 1 462 ? -7.293  3.133   14.134  1.00 90.74 462 A 1 
ATOM 3507 N N   . ILE A 1 463 ? -3.109  5.877   17.412  1.00 97.06 463 A 1 
ATOM 3508 C CA  . ILE A 1 463 ? -2.877  7.102   18.180  1.00 97.01 463 A 1 
ATOM 3509 C C   . ILE A 1 463 ? -3.646  8.234   17.493  1.00 96.67 463 A 1 
ATOM 3510 O O   . ILE A 1 463 ? -3.409  8.534   16.319  1.00 95.26 463 A 1 
ATOM 3511 C CB  . ILE A 1 463 ? -1.373  7.423   18.294  1.00 96.75 463 A 1 
ATOM 3512 C CG1 . ILE A 1 463 ? -0.552  6.226   18.827  1.00 95.26 463 A 1 
ATOM 3513 C CG2 . ILE A 1 463 ? -1.178  8.659   19.186  1.00 94.76 463 A 1 
ATOM 3514 C CD1 . ILE A 1 463 ? 0.967   6.425   18.738  1.00 93.08 463 A 1 
ATOM 3515 N N   . ALA A 1 464 ? -4.564  8.881   18.210  1.00 94.78 464 A 1 
ATOM 3516 C CA  . ALA A 1 464 ? -5.302  10.024  17.678  1.00 93.93 464 A 1 
ATOM 3517 C C   . ALA A 1 464 ? -4.558  11.350  17.904  1.00 93.19 464 A 1 
ATOM 3518 O O   . ALA A 1 464 ? -3.814  11.511  18.874  1.00 86.56 464 A 1 
ATOM 3519 C CB  . ALA A 1 464 ? -6.706  10.047  18.284  1.00 91.88 464 A 1 
ATOM 3520 N N   . LYS A 1 465 ? -4.825  12.326  17.033  1.00 91.14 465 A 1 
ATOM 3521 C CA  . LYS A 1 465 ? -4.290  13.703  17.099  1.00 90.21 465 A 1 
ATOM 3522 C C   . LYS A 1 465 ? -2.758  13.772  17.087  1.00 90.14 465 A 1 
ATOM 3523 O O   . LYS A 1 465 ? -2.159  14.674  17.668  1.00 82.37 465 A 1 
ATOM 3524 C CB  . LYS A 1 465 ? -4.912  14.474  18.275  1.00 86.52 465 A 1 
ATOM 3525 C CG  . LYS A 1 465 ? -6.439  14.534  18.197  1.00 83.43 465 A 1 
ATOM 3526 C CD  . LYS A 1 465 ? -6.999  15.315  19.388  1.00 77.18 465 A 1 
ATOM 3527 C CE  . LYS A 1 465 ? -8.525  15.351  19.268  1.00 71.53 465 A 1 
ATOM 3528 N NZ  . LYS A 1 465 ? -9.149  16.060  20.411  1.00 59.43 465 A 1 
ATOM 3529 N N   . SER A 1 466 ? -2.137  12.823  16.389  1.00 87.95 466 A 1 
ATOM 3530 C CA  . SER A 1 466 ? -0.686  12.666  16.262  1.00 86.17 466 A 1 
ATOM 3531 C C   . SER A 1 466 ? -0.125  13.479  15.085  1.00 87.53 466 A 1 
ATOM 3532 O O   . SER A 1 466 ? 0.422   12.928  14.135  1.00 82.44 466 A 1 
ATOM 3533 C CB  . SER A 1 466 ? -0.377  11.174  16.144  1.00 82.92 466 A 1 
ATOM 3534 O OG  . SER A 1 466 ? -1.180  10.595  15.132  1.00 75.12 466 A 1 
ATOM 3535 N N   . ALA A 1 467 ? -0.278  14.809  15.126  1.00 90.28 467 A 1 
ATOM 3536 C CA  . ALA A 1 467 ? -0.030  15.697  13.978  1.00 89.78 467 A 1 
ATOM 3537 C C   . ALA A 1 467 ? 1.362   15.546  13.331  1.00 91.20 467 A 1 
ATOM 3538 O O   . ALA A 1 467 ? 1.506   15.741  12.124  1.00 85.65 467 A 1 
ATOM 3539 C CB  . ALA A 1 467 ? -0.255  17.137  14.448  1.00 87.06 467 A 1 
ATOM 3540 N N   . THR A 1 468 ? 2.369   15.206  14.125  1.00 93.90 468 A 1 
ATOM 3541 C CA  . THR A 1 468 ? 3.774   15.177  13.702  1.00 93.62 468 A 1 
ATOM 3542 C C   . THR A 1 468 ? 4.277   13.797  13.278  1.00 94.45 468 A 1 
ATOM 3543 O O   . THR A 1 468 ? 5.279   13.742  12.568  1.00 92.59 468 A 1 
ATOM 3544 C CB  . THR A 1 468 ? 4.653   15.734  14.824  1.00 91.83 468 A 1 
ATOM 3545 O OG1 . THR A 1 468 ? 4.332   15.110  16.048  1.00 84.75 468 A 1 
ATOM 3546 C CG2 . THR A 1 468 ? 4.442   17.234  15.021  1.00 81.92 468 A 1 
ATOM 3547 N N   . MET A 1 469 ? 3.599   12.709  13.658  1.00 95.10 469 A 1 
ATOM 3548 C CA  . MET A 1 469 ? 4.002   11.340  13.317  1.00 95.72 469 A 1 
ATOM 3549 C C   . MET A 1 469 ? 3.769   11.048  11.835  1.00 96.03 469 A 1 
ATOM 3550 O O   . MET A 1 469 ? 2.730   11.420  11.284  1.00 94.58 469 A 1 
ATOM 3551 C CB  . MET A 1 469 ? 3.242   10.313  14.160  1.00 95.02 469 A 1 
ATOM 3552 C CG  . MET A 1 469 ? 3.583   10.402  15.646  1.00 92.30 469 A 1 
ATOM 3553 S SD  . MET A 1 469 ? 2.640   9.236   16.658  1.00 91.04 469 A 1 
ATOM 3554 C CE  . MET A 1 469 ? 3.167   9.793   18.294  1.00 82.06 469 A 1 
ATOM 3555 N N   . LYS A 1 470 ? 4.707   10.341  11.207  1.00 96.81 470 A 1 
ATOM 3556 C CA  . LYS A 1 470 ? 4.622   9.933   9.801   1.00 96.86 470 A 1 
ATOM 3557 C C   . LYS A 1 470 ? 4.650   8.415   9.674   1.00 97.37 470 A 1 
ATOM 3558 O O   . LYS A 1 470 ? 5.177   7.714   10.536  1.00 96.67 470 A 1 
ATOM 3559 C CB  . LYS A 1 470 ? 5.772   10.569  9.008   1.00 95.84 470 A 1 
ATOM 3560 C CG  . LYS A 1 470 ? 5.766   12.104  9.044   1.00 94.03 470 A 1 
ATOM 3561 C CD  . LYS A 1 470 ? 7.051   12.615  8.398   1.00 90.61 470 A 1 
ATOM 3562 C CE  . LYS A 1 470 ? 7.200   14.128  8.556   1.00 82.81 470 A 1 
ATOM 3563 N NZ  . LYS A 1 470 ? 8.612   14.514  8.335   1.00 75.06 470 A 1 
ATOM 3564 N N   . THR A 1 471 ? 4.101   7.900   8.587   1.00 96.81 471 A 1 
ATOM 3565 C CA  . THR A 1 471 ? 4.289   6.492   8.220   1.00 97.16 471 A 1 
ATOM 3566 C C   . THR A 1 471 ? 5.787   6.194   8.108   1.00 97.26 471 A 1 
ATOM 3567 O O   . THR A 1 471 ? 6.524   6.988   7.527   1.00 95.97 471 A 1 
ATOM 3568 C CB  . THR A 1 471 ? 3.574   6.174   6.903   1.00 96.56 471 A 1 
ATOM 3569 O OG1 . THR A 1 471 ? 2.212   6.501   7.014   1.00 93.31 471 A 1 
ATOM 3570 C CG2 . THR A 1 471 ? 3.651   4.697   6.524   1.00 92.94 471 A 1 
ATOM 3571 N N   . ASN A 1 472 ? 6.211   5.056   8.654   1.00 97.25 472 A 1 
ATOM 3572 C CA  . ASN A 1 472 ? 7.588   4.594   8.860   1.00 97.03 472 A 1 
ATOM 3573 C C   . ASN A 1 472 ? 8.332   5.194   10.066  1.00 96.92 472 A 1 
ATOM 3574 O O   . ASN A 1 472 ? 9.473   4.798   10.301  1.00 95.44 472 A 1 
ATOM 3575 C CB  . ASN A 1 472 ? 8.420   4.694   7.573   1.00 96.34 472 A 1 
ATOM 3576 C CG  . ASN A 1 472 ? 7.858   3.899   6.416   1.00 95.60 472 A 1 
ATOM 3577 O OD1 . ASN A 1 472 ? 7.425   2.765   6.564   1.00 90.49 472 A 1 
ATOM 3578 N ND2 . ASN A 1 472 ? 7.911   4.430   5.219   1.00 91.12 472 A 1 
ATOM 3579 N N   . ASP A 1 473 ? 7.736   6.085   10.850  1.00 96.91 473 A 1 
ATOM 3580 C CA  . ASP A 1 473 ? 8.380   6.559   12.074  1.00 97.06 473 A 1 
ATOM 3581 C C   . ASP A 1 473 ? 8.513   5.432   13.104  1.00 97.44 473 A 1 
ATOM 3582 O O   . ASP A 1 473 ? 7.583   4.651   13.339  1.00 96.90 473 A 1 
ATOM 3583 C CB  . ASP A 1 473 ? 7.630   7.744   12.704  1.00 96.48 473 A 1 
ATOM 3584 C CG  . ASP A 1 473 ? 7.823   9.091   11.999  1.00 95.47 473 A 1 
ATOM 3585 O OD1 . ASP A 1 473 ? 8.619   9.180   11.038  1.00 92.48 473 A 1 
ATOM 3586 O OD2 . ASP A 1 473 ? 7.207   10.066  12.487  1.00 92.39 473 A 1 
ATOM 3587 N N   . THR A 1 474 ? 9.669   5.390   13.768  1.00 96.86 474 A 1 
ATOM 3588 C CA  . THR A 1 474 ? 9.922   4.536   14.926  1.00 96.86 474 A 1 
ATOM 3589 C C   . THR A 1 474 ? 9.680   5.320   16.206  1.00 96.69 474 A 1 
ATOM 3590 O O   . THR A 1 474 ? 10.306  6.356   16.440  1.00 95.45 474 A 1 
ATOM 3591 C CB  . THR A 1 474 ? 11.344  3.975   14.910  1.00 96.31 474 A 1 
ATOM 3592 O OG1 . THR A 1 474 ? 11.510  3.165   13.772  1.00 93.04 474 A 1 
ATOM 3593 C CG2 . THR A 1 474 ? 11.630  3.098   16.133  1.00 92.46 474 A 1 
ATOM 3594 N N   . LEU A 1 475 ? 8.807   4.799   17.059  1.00 96.75 475 A 1 
ATOM 3595 C CA  . LEU A 1 475 ? 8.560   5.309   18.401  1.00 96.72 475 A 1 
ATOM 3596 C C   . LEU A 1 475 ? 9.300   4.439   19.416  1.00 96.70 475 A 1 
ATOM 3597 O O   . LEU A 1 475 ? 9.279   3.217   19.307  1.00 96.04 475 A 1 
ATOM 3598 C CB  . LEU A 1 475 ? 7.049   5.339   18.682  1.00 96.58 475 A 1 
ATOM 3599 C CG  . LEU A 1 475 ? 6.208   6.119   17.661  1.00 96.08 475 A 1 
ATOM 3600 C CD1 . LEU A 1 475 ? 4.736   6.047   18.069  1.00 93.67 475 A 1 
ATOM 3601 C CD2 . LEU A 1 475 ? 6.623   7.587   17.570  1.00 93.48 475 A 1 
ATOM 3602 N N   . GLY A 1 476 ? 9.923   5.039   20.424  1.00 95.30 476 A 1 
ATOM 3603 C CA  . GLY A 1 476 ? 10.643  4.320   21.474  1.00 95.01 476 A 1 
ATOM 3604 C C   . GLY A 1 476 ? 10.506  4.972   22.847  1.00 94.96 476 A 1 
ATOM 3605 O O   . GLY A 1 476 ? 10.040  6.104   22.977  1.00 92.63 476 A 1 
ATOM 3606 N N   . ALA A 1 477 ? 10.945  4.264   23.881  1.00 94.09 477 A 1 
ATOM 3607 C CA  . ALA A 1 477 ? 11.014  4.800   25.245  1.00 92.51 477 A 1 
ATOM 3608 C C   . ALA A 1 477 ? 12.142  5.840   25.435  1.00 90.70 477 A 1 
ATOM 3609 O O   . ALA A 1 477 ? 12.135  6.597   26.402  1.00 81.19 477 A 1 
ATOM 3610 C CB  . ALA A 1 477 ? 11.182  3.619   26.211  1.00 90.65 477 A 1 
ATOM 3611 N N   . GLY A 1 478 ? 13.114  5.883   24.521  1.00 88.70 478 A 1 
ATOM 3612 C CA  . GLY A 1 478 ? 14.252  6.802   24.525  1.00 86.23 478 A 1 
ATOM 3613 C C   . GLY A 1 478 ? 14.952  6.833   23.171  1.00 85.36 478 A 1 
ATOM 3614 O O   . GLY A 1 478 ? 14.459  6.256   22.204  1.00 75.58 478 A 1 
ATOM 3615 N N   . ASP A 1 479 ? 16.112  7.494   23.109  1.00 81.89 479 A 1 
ATOM 3616 C CA  . ASP A 1 479 ? 16.912  7.705   21.891  1.00 78.08 479 A 1 
ATOM 3617 C C   . ASP A 1 479 ? 17.709  6.470   21.425  1.00 76.05 479 A 1 
ATOM 3618 O O   . ASP A 1 479 ? 18.611  6.600   20.610  1.00 66.03 479 A 1 
ATOM 3619 C CB  . ASP A 1 479 ? 17.819  8.930   22.097  1.00 71.97 479 A 1 
ATOM 3620 C CG  . ASP A 1 479 ? 18.874  8.775   23.206  1.00 65.22 479 A 1 
ATOM 3621 O OD1 . ASP A 1 479 ? 18.782  7.791   23.982  1.00 57.87 479 A 1 
ATOM 3622 O OD2 . ASP A 1 479 ? 19.720  9.687   23.320  1.00 59.67 479 A 1 
ATOM 3623 N N   . GLY A 1 480 ? 17.368  5.267   21.910  1.00 75.17 480 A 1 
ATOM 3624 C CA  . GLY A 1 480 ? 18.129  4.006   21.905  1.00 71.85 480 A 1 
ATOM 3625 C C   . GLY A 1 480 ? 18.650  3.424   20.582  1.00 72.42 480 A 1 
ATOM 3626 O O   . GLY A 1 480 ? 18.876  2.214   20.515  1.00 63.21 480 A 1 
ATOM 3627 N N   . GLY A 1 481 ? 18.879  4.219   19.550  1.00 71.99 481 A 1 
ATOM 3628 C CA  . GLY A 1 481 ? 19.727  3.928   18.392  1.00 71.84 481 A 1 
ATOM 3629 C C   . GLY A 1 481 ? 19.169  2.941   17.357  1.00 75.89 481 A 1 
ATOM 3630 O O   . GLY A 1 481 ? 19.797  2.777   16.314  1.00 69.51 481 A 1 
ATOM 3631 N N   . LEU A 1 482 ? 18.027  2.303   17.620  1.00 83.04 482 A 1 
ATOM 3632 C CA  . LEU A 1 482 ? 17.368  1.410   16.667  1.00 85.60 482 A 1 
ATOM 3633 C C   . LEU A 1 482 ? 16.250  2.152   15.940  1.00 89.10 482 A 1 
ATOM 3634 O O   . LEU A 1 482 ? 15.366  2.719   16.583  1.00 86.75 482 A 1 
ATOM 3635 C CB  . LEU A 1 482 ? 16.830  0.162   17.386  1.00 79.89 482 A 1 
ATOM 3636 C CG  . LEU A 1 482 ? 17.921  -0.787  17.915  1.00 73.37 482 A 1 
ATOM 3637 C CD1 . LEU A 1 482 ? 17.279  -1.882  18.767  1.00 66.70 482 A 1 
ATOM 3638 C CD2 . LEU A 1 482 ? 18.694  -1.472  16.785  1.00 66.93 482 A 1 
ATOM 3639 N N   . ASN A 1 483 ? 16.276  2.114   14.618  1.00 93.67 483 A 1 
ATOM 3640 C CA  . ASN A 1 483 ? 15.201  2.629   13.773  1.00 94.43 483 A 1 
ATOM 3641 C C   . ASN A 1 483 ? 14.631  1.472   12.946  1.00 95.58 483 A 1 
ATOM 3642 O O   . ASN A 1 483 ? 15.390  0.787   12.268  1.00 93.64 483 A 1 
ATOM 3643 C CB  . ASN A 1 483 ? 15.754  3.774   12.908  1.00 91.88 483 A 1 
ATOM 3644 C CG  . ASN A 1 483 ? 14.661  4.589   12.236  1.00 88.23 483 A 1 
ATOM 3645 O OD1 . ASN A 1 483 ? 13.477  4.399   12.442  1.00 79.43 483 A 1 
ATOM 3646 N ND2 . ASN A 1 483 ? 15.025  5.568   11.448  1.00 79.40 483 A 1 
ATOM 3647 N N   . PHE A 1 484 ? 13.327  1.217   13.016  1.00 95.87 484 A 1 
ATOM 3648 C CA  . PHE A 1 484 ? 12.753  0.093   12.275  1.00 96.40 484 A 1 
ATOM 3649 C C   . PHE A 1 484 ? 12.921  0.276   10.765  1.00 96.31 484 A 1 
ATOM 3650 O O   . PHE A 1 484 ? 12.761  1.375   10.235  1.00 94.94 484 A 1 
ATOM 3651 C CB  . PHE A 1 484 ? 11.289  -0.145  12.658  1.00 96.39 484 A 1 
ATOM 3652 C CG  . PHE A 1 484 ? 11.118  -0.766  14.032  1.00 96.63 484 A 1 
ATOM 3653 C CD1 . PHE A 1 484 ? 11.569  -2.074  14.267  1.00 95.30 484 A 1 
ATOM 3654 C CD2 . PHE A 1 484 ? 10.546  -0.028  15.080  1.00 95.13 484 A 1 
ATOM 3655 C CE1 . PHE A 1 484 ? 11.472  -2.635  15.551  1.00 94.90 484 A 1 
ATOM 3656 C CE2 . PHE A 1 484 ? 10.448  -0.588  16.365  1.00 94.68 484 A 1 
ATOM 3657 C CZ  . PHE A 1 484 ? 10.922  -1.888  16.602  1.00 95.47 484 A 1 
ATOM 3658 N N   . VAL A 1 485 ? 13.220  -0.820  10.063  1.00 95.87 485 A 1 
ATOM 3659 C CA  . VAL A 1 485 ? 13.258  -0.805  8.598   1.00 95.66 485 A 1 
ATOM 3660 C C   . VAL A 1 485 ? 11.889  -0.373  8.086   1.00 96.09 485 A 1 
ATOM 3661 O O   . VAL A 1 485 ? 10.866  -0.922  8.501   1.00 95.34 485 A 1 
ATOM 3662 C CB  . VAL A 1 485 ? 13.667  -2.174  8.025   1.00 94.45 485 A 1 
ATOM 3663 C CG1 . VAL A 1 485 ? 13.629  -2.207  6.492   1.00 89.80 485 A 1 
ATOM 3664 C CG2 . VAL A 1 485 ? 15.096  -2.534  8.445   1.00 89.36 485 A 1 
ATOM 3665 N N   . HIS A 1 486 ? 11.887  0.600   7.186   1.00 95.92 486 A 1 
ATOM 3666 C CA  . HIS A 1 486 ? 10.664  1.122   6.577   1.00 95.90 486 A 1 
ATOM 3667 C C   . HIS A 1 486 ? 9.852   0.024   5.870   1.00 95.91 486 A 1 
ATOM 3668 O O   . HIS A 1 486 ? 10.360  -1.051  5.538   1.00 93.54 486 A 1 
ATOM 3669 C CB  . HIS A 1 486 ? 11.030  2.258   5.607   1.00 94.68 486 A 1 
ATOM 3670 C CG  . HIS A 1 486 ? 11.597  3.506   6.242   1.00 93.99 486 A 1 
ATOM 3671 N ND1 . HIS A 1 486 ? 11.990  4.635   5.550   1.00 82.82 486 A 1 
ATOM 3672 C CD2 . HIS A 1 486 ? 11.784  3.770   7.574   1.00 83.29 486 A 1 
ATOM 3673 C CE1 . HIS A 1 486 ? 12.403  5.540   6.448   1.00 85.61 486 A 1 
ATOM 3674 N NE2 . HIS A 1 486 ? 12.290  5.063   7.692   1.00 86.91 486 A 1 
ATOM 3675 N N   . LEU A 1 487 ? 8.580   0.305   5.624   1.00 95.63 487 A 1 
ATOM 3676 C CA  . LEU A 1 487 ? 7.746   -0.548  4.785   1.00 95.39 487 A 1 
ATOM 3677 C C   . LEU A 1 487 ? 8.397   -0.695  3.399   1.00 94.67 487 A 1 
ATOM 3678 O O   . LEU A 1 487 ? 8.673   0.301   2.729   1.00 92.77 487 A 1 
ATOM 3679 C CB  . LEU A 1 487 ? 6.334   0.055   4.665   1.00 95.49 487 A 1 
ATOM 3680 C CG  . LEU A 1 487 ? 5.541   0.141   5.982   1.00 95.05 487 A 1 
ATOM 3681 C CD1 . LEU A 1 487 ? 4.229   0.886   5.741   1.00 92.68 487 A 1 
ATOM 3682 C CD2 . LEU A 1 487 ? 5.206   -1.240  6.548   1.00 92.41 487 A 1 
ATOM 3683 N N   . LEU A 1 488 ? 8.626   -1.930  2.974   1.00 93.36 488 A 1 
ATOM 3684 C CA  . LEU A 1 488 ? 9.177   -2.254  1.654   1.00 91.05 488 A 1 
ATOM 3685 C C   . LEU A 1 488 ? 8.058   -2.177  0.610   1.00 91.29 488 A 1 
ATOM 3686 O O   . LEU A 1 488 ? 7.460   -3.199  0.252   1.00 88.55 488 A 1 
ATOM 3687 C CB  . LEU A 1 488 ? 9.857   -3.633  1.687   1.00 89.48 488 A 1 
ATOM 3688 C CG  . LEU A 1 488 ? 11.050  -3.763  2.651   1.00 83.37 488 A 1 
ATOM 3689 C CD1 . LEU A 1 488 ? 11.559  -5.207  2.639   1.00 76.93 488 A 1 
ATOM 3690 C CD2 . LEU A 1 488 ? 12.207  -2.844  2.278   1.00 77.08 488 A 1 
ATOM 3691 N N   . LEU A 1 489 ? 7.737   -0.953  0.218   1.00 92.89 489 A 1 
ATOM 3692 C CA  . LEU A 1 489 ? 6.670   -0.638  -0.721  1.00 92.51 489 A 1 
ATOM 3693 C C   . LEU A 1 489 ? 7.198   -0.647  -2.164  1.00 91.43 489 A 1 
ATOM 3694 O O   . LEU A 1 489 ? 8.357   -0.295  -2.386  1.00 88.99 489 A 1 
ATOM 3695 C CB  . LEU A 1 489 ? 6.052   0.718   -0.351  1.00 92.65 489 A 1 
ATOM 3696 C CG  . LEU A 1 489 ? 5.398   0.746   1.046   1.00 93.22 489 A 1 
ATOM 3697 C CD1 . LEU A 1 489 ? 4.946   2.160   1.381   1.00 90.05 489 A 1 
ATOM 3698 C CD2 . LEU A 1 489 ? 4.182   -0.178  1.147   1.00 90.14 489 A 1 
ATOM 3699 N N   . PRO A 1 490 ? 6.367   -1.037  -3.144  1.00 91.36 490 A 1 
ATOM 3700 C CA  . PRO A 1 490 ? 6.744   -0.978  -4.549  1.00 89.33 490 A 1 
ATOM 3701 C C   . PRO A 1 490 ? 6.856   0.475   -5.035  1.00 90.27 490 A 1 
ATOM 3702 O O   . PRO A 1 490 ? 6.225   1.390   -4.499  1.00 88.35 490 A 1 
ATOM 3703 C CB  . PRO A 1 490 ? 5.651   -1.756  -5.283  1.00 87.67 490 A 1 
ATOM 3704 C CG  . PRO A 1 490 ? 4.424   -1.534  -4.402  1.00 87.16 490 A 1 
ATOM 3705 C CD  . PRO A 1 490 ? 4.994   -1.506  -2.996  1.00 90.49 490 A 1 
ATOM 3706 N N   . GLU A 1 491 ? 7.638   0.661   -6.083  1.00 87.71 491 A 1 
ATOM 3707 C CA  . GLU A 1 491 ? 7.759   1.944   -6.770  1.00 87.40 491 A 1 
ATOM 3708 C C   . GLU A 1 491 ? 6.505   2.242   -7.615  1.00 89.06 491 A 1 
ATOM 3709 O O   . GLU A 1 491 ? 5.967   1.334   -8.253  1.00 86.61 491 A 1 
ATOM 3710 C CB  . GLU A 1 491 ? 9.023   1.943   -7.649  1.00 84.71 491 A 1 
ATOM 3711 C CG  . GLU A 1 491 ? 10.332  1.944   -6.832  1.00 78.34 491 A 1 
ATOM 3712 C CD  . GLU A 1 491 ? 10.527  3.247   -6.056  1.00 74.47 491 A 1 
ATOM 3713 O OE1 . GLU A 1 491 ? 10.961  3.259   -4.882  1.00 66.12 491 A 1 
ATOM 3714 O OE2 . GLU A 1 491 ? 10.213  4.321   -6.616  1.00 66.69 491 A 1 
ATOM 3715 N N   . PRO A 1 492 ? 6.022   3.493   -7.644  1.00 90.28 492 A 1 
ATOM 3716 C CA  . PRO A 1 492 ? 4.892   3.857   -8.485  1.00 90.16 492 A 1 
ATOM 3717 C C   . PRO A 1 492 ? 5.246   3.755   -9.975  1.00 90.42 492 A 1 
ATOM 3718 O O   . PRO A 1 492 ? 6.330   4.142   -10.403 1.00 88.38 492 A 1 
ATOM 3719 C CB  . PRO A 1 492 ? 4.521   5.278   -8.066  1.00 89.08 492 A 1 
ATOM 3720 C CG  . PRO A 1 492 ? 5.838   5.854   -7.552  1.00 86.87 492 A 1 
ATOM 3721 C CD  . PRO A 1 492 ? 6.512   4.647   -6.911  1.00 89.39 492 A 1 
ATOM 3722 N N   . VAL A 1 493 ? 4.293   3.268   -10.765 1.00 90.83 493 A 1 
ATOM 3723 C CA  . VAL A 1 493 ? 4.488   2.928   -12.187 1.00 89.85 493 A 1 
ATOM 3724 C C   . VAL A 1 493 ? 3.720   3.834   -13.151 1.00 90.93 493 A 1 
ATOM 3725 O O   . VAL A 1 493 ? 3.958   3.796   -14.357 1.00 88.95 493 A 1 
ATOM 3726 C CB  . VAL A 1 493 ? 4.131   1.452   -12.451 1.00 87.34 493 A 1 
ATOM 3727 C CG1 . VAL A 1 493 ? 5.058   0.503   -11.686 1.00 81.43 493 A 1 
ATOM 3728 C CG2 . VAL A 1 493 ? 2.673   1.124   -12.093 1.00 82.12 493 A 1 
ATOM 3729 N N   . HIS A 1 494 ? 2.787   4.638   -12.648 1.00 93.42 494 A 1 
ATOM 3730 C CA  . HIS A 1 494 ? 1.979   5.552   -13.454 1.00 93.95 494 A 1 
ATOM 3731 C C   . HIS A 1 494 ? 2.220   7.002   -13.031 1.00 94.81 494 A 1 
ATOM 3732 O O   . HIS A 1 494 ? 1.969   7.363   -11.883 1.00 93.60 494 A 1 
ATOM 3733 C CB  . HIS A 1 494 ? 0.500   5.172   -13.343 1.00 93.26 494 A 1 
ATOM 3734 C CG  . HIS A 1 494 ? -0.354  5.940   -14.321 1.00 93.39 494 A 1 
ATOM 3735 N ND1 . HIS A 1 494 ? -0.397  5.740   -15.683 1.00 85.31 494 A 1 
ATOM 3736 C CD2 . HIS A 1 494 ? -1.190  6.983   -14.034 1.00 86.61 494 A 1 
ATOM 3737 C CE1 . HIS A 1 494 ? -1.249  6.640   -16.205 1.00 88.09 494 A 1 
ATOM 3738 N NE2 . HIS A 1 494 ? -1.757  7.417   -15.238 1.00 89.22 494 A 1 
ATOM 3739 N N   . SER A 1 495 ? 2.678   7.828   -13.964 1.00 94.58 495 A 1 
ATOM 3740 C CA  . SER A 1 495 ? 3.013   9.229   -13.699 1.00 94.68 495 A 1 
ATOM 3741 C C   . SER A 1 495 ? 2.205   10.178  -14.577 1.00 95.30 495 A 1 
ATOM 3742 O O   . SER A 1 495 ? 2.034   9.946   -15.774 1.00 94.04 495 A 1 
ATOM 3743 C CB  . SER A 1 495 ? 4.508   9.482   -13.890 1.00 93.54 495 A 1 
ATOM 3744 O OG  . SER A 1 495 ? 5.274   8.699   -12.994 1.00 89.79 495 A 1 
ATOM 3745 N N   . VAL A 1 496 ? 1.743   11.262  -13.976 1.00 96.64 496 A 1 
ATOM 3746 C CA  . VAL A 1 496 ? 0.953   12.313  -14.622 1.00 97.03 496 A 1 
ATOM 3747 C C   . VAL A 1 496 ? 1.489   13.674  -14.180 1.00 97.53 496 A 1 
ATOM 3748 O O   . VAL A 1 496 ? 1.697   13.910  -12.991 1.00 96.62 496 A 1 
ATOM 3749 C CB  . VAL A 1 496 ? -0.544  12.150  -14.286 1.00 95.55 496 A 1 
ATOM 3750 C CG1 . VAL A 1 496 ? -1.397  13.237  -14.939 1.00 88.75 496 A 1 
ATOM 3751 C CG2 . VAL A 1 496 ? -1.098  10.807  -14.781 1.00 87.78 496 A 1 
ATOM 3752 N N   . ALA A 1 497 ? 1.714   14.572  -15.135 1.00 97.41 497 A 1 
ATOM 3753 C CA  . ALA A 1 497 ? 2.000   15.963  -14.822 1.00 97.30 497 A 1 
ATOM 3754 C C   . ALA A 1 497 ? 0.686   16.695  -14.538 1.00 97.43 497 A 1 
ATOM 3755 O O   . ALA A 1 497 ? -0.294  16.530  -15.271 1.00 96.46 497 A 1 
ATOM 3756 C CB  . ALA A 1 497 ? 2.799   16.597  -15.955 1.00 96.35 497 A 1 
ATOM 3757 N N   . VAL A 1 498 ? 0.669   17.479  -13.470 1.00 97.54 498 A 1 
ATOM 3758 C CA  . VAL A 1 498 ? -0.523  18.176  -12.972 1.00 97.55 498 A 1 
ATOM 3759 C C   . VAL A 1 498 ? -0.269  19.672  -12.848 1.00 97.33 498 A 1 
ATOM 3760 O O   . VAL A 1 498 ? 0.815   20.102  -12.460 1.00 95.92 498 A 1 
ATOM 3761 C CB  . VAL A 1 498 ? -1.034  17.589  -11.642 1.00 96.49 498 A 1 
ATOM 3762 C CG1 . VAL A 1 498 ? -1.432  16.117  -11.805 1.00 92.26 498 A 1 
ATOM 3763 C CG2 . VAL A 1 498 ? -0.033  17.684  -10.487 1.00 91.57 498 A 1 
ATOM 3764 N N   . THR A 1 499 ? -1.282  20.459  -13.164 1.00 97.11 499 A 1 
ATOM 3765 C CA  . THR A 1 499 ? -1.249  21.918  -13.011 1.00 96.65 499 A 1 
ATOM 3766 C C   . THR A 1 499 ? -2.626  22.401  -12.568 1.00 96.80 499 A 1 
ATOM 3767 O O   . THR A 1 499 ? -3.640  21.965  -13.111 1.00 95.15 499 A 1 
ATOM 3768 C CB  . THR A 1 499 ? -0.832  22.603  -14.321 1.00 94.79 499 A 1 
ATOM 3769 O OG1 . THR A 1 499 ? 0.408   22.094  -14.760 1.00 81.44 499 A 1 
ATOM 3770 C CG2 . THR A 1 499 ? -0.645  24.112  -14.177 1.00 78.37 499 A 1 
ATOM 3771 N N   . ALA A 1 500 ? -2.680  23.286  -11.587 1.00 96.38 500 A 1 
ATOM 3772 C CA  . ALA A 1 500 ? -3.942  23.919  -11.217 1.00 95.89 500 A 1 
ATOM 3773 C C   . ALA A 1 500 ? -4.369  24.906  -12.321 1.00 95.45 500 A 1 
ATOM 3774 O O   . ALA A 1 500 ? -3.579  25.758  -12.730 1.00 93.44 500 A 1 
ATOM 3775 C CB  . ALA A 1 500 ? -3.790  24.594  -9.849  1.00 95.16 500 A 1 
ATOM 3776 N N   . LEU A 1 501 ? -5.622  24.840  -12.773 1.00 96.62 501 A 1 
ATOM 3777 C CA  . LEU A 1 501 ? -6.131  25.771  -13.800 1.00 95.98 501 A 1 
ATOM 3778 C C   . LEU A 1 501 ? -6.041  27.237  -13.354 1.00 95.77 501 A 1 
ATOM 3779 O O   . LEU A 1 501 ? -5.856  28.144  -14.163 1.00 92.44 501 A 1 
ATOM 3780 C CB  . LEU A 1 501 ? -7.592  25.424  -14.129 1.00 94.65 501 A 1 
ATOM 3781 C CG  . LEU A 1 501 ? -7.767  24.247  -15.105 1.00 88.32 501 A 1 
ATOM 3782 C CD1 . LEU A 1 501 ? -9.252  23.916  -15.239 1.00 79.77 501 A 1 
ATOM 3783 C CD2 . LEU A 1 501 ? -7.263  24.582  -16.508 1.00 80.79 501 A 1 
ATOM 3784 N N   . GLN A 1 502 ? -6.155  27.481  -12.048 1.00 96.36 502 A 1 
ATOM 3785 C CA  . GLN A 1 502 ? -6.011  28.806  -11.463 1.00 96.00 502 A 1 
ATOM 3786 C C   . GLN A 1 502 ? -4.745  28.859  -10.606 1.00 95.84 502 A 1 
ATOM 3787 O O   . GLN A 1 502 ? -4.656  28.153  -9.602  1.00 93.49 502 A 1 
ATOM 3788 C CB  . GLN A 1 502 ? -7.262  29.168  -10.641 1.00 95.20 502 A 1 
ATOM 3789 C CG  . GLN A 1 502 ? -8.538  29.176  -11.497 1.00 89.54 502 A 1 
ATOM 3790 C CD  . GLN A 1 502 ? -9.793  29.607  -10.746 1.00 84.03 502 A 1 
ATOM 3791 O OE1 . GLN A 1 502 ? -9.778  30.264  -9.719  1.00 74.95 502 A 1 
ATOM 3792 N NE2 . GLN A 1 502 ? -10.956 29.280  -11.271 1.00 71.15 502 A 1 
ATOM 3793 N N   . LYS A 1 503 ? -3.821  29.769  -10.919 1.00 95.53 503 A 1 
ATOM 3794 C CA  . LYS A 1 503 ? -2.555  29.941  -10.176 1.00 95.07 503 A 1 
ATOM 3795 C C   . LYS A 1 503 ? -2.729  30.113  -8.660  1.00 95.61 503 A 1 
ATOM 3796 O O   . LYS A 1 503 ? -1.892  29.667  -7.898  1.00 92.76 503 A 1 
ATOM 3797 C CB  . LYS A 1 503 ? -1.771  31.143  -10.718 1.00 93.14 503 A 1 
ATOM 3798 C CG  . LYS A 1 503 ? -1.189  30.889  -12.113 1.00 82.99 503 A 1 
ATOM 3799 C CD  . LYS A 1 503 ? -0.213  32.010  -12.488 1.00 74.49 503 A 1 
ATOM 3800 C CE  . LYS A 1 503 ? 0.450   31.693  -13.827 1.00 66.27 503 A 1 
ATOM 3801 N NZ  . LYS A 1 503 ? 1.544   32.640  -14.130 1.00 56.62 503 A 1 
ATOM 3802 N N   . LYS A 1 504 ? -3.819  30.731  -8.215  1.00 95.77 504 A 1 
ATOM 3803 C CA  . LYS A 1 504 ? -4.106  30.922  -6.775  1.00 95.42 504 A 1 
ATOM 3804 C C   . LYS A 1 504 ? -4.338  29.608  -6.017  1.00 96.00 504 A 1 
ATOM 3805 O O   . LYS A 1 504 ? -4.298  29.610  -4.794  1.00 93.97 504 A 1 
ATOM 3806 C CB  . LYS A 1 504 ? -5.316  31.865  -6.615  1.00 94.30 504 A 1 
ATOM 3807 C CG  . LYS A 1 504 ? -6.616  31.175  -7.066  1.00 89.57 504 A 1 
ATOM 3808 C CD  . LYS A 1 504 ? -7.867  32.039  -6.913  1.00 85.92 504 A 1 
ATOM 3809 C CE  . LYS A 1 504 ? -9.026  31.083  -7.186  1.00 79.39 504 A 1 
ATOM 3810 N NZ  . LYS A 1 504 ? -10.321 31.745  -7.380  1.00 70.13 504 A 1 
ATOM 3811 N N   . ASP A 1 505 ? -4.650  28.528  -6.728  1.00 95.57 505 A 1 
ATOM 3812 C CA  . ASP A 1 505 ? -4.944  27.219  -6.139  1.00 95.76 505 A 1 
ATOM 3813 C C   . ASP A 1 505 ? -3.739  26.265  -6.216  1.00 96.03 505 A 1 
ATOM 3814 O O   . ASP A 1 505 ? -3.812  25.158  -5.698  1.00 94.65 505 A 1 
ATOM 3815 C CB  . ASP A 1 505 ? -6.228  26.651  -6.771  1.00 94.84 505 A 1 
ATOM 3816 C CG  . ASP A 1 505 ? -7.478  27.495  -6.464  1.00 93.25 505 A 1 
ATOM 3817 O OD1 . ASP A 1 505 ? -7.673  27.919  -5.290  1.00 87.95 505 A 1 
ATOM 3818 O OD2 . ASP A 1 505 ? -8.266  27.760  -7.398  1.00 89.36 505 A 1 
ATOM 3819 N N   . GLU A 1 506 ? -2.620  26.696  -6.791  1.00 95.90 506 A 1 
ATOM 3820 C CA  . GLU A 1 506 ? -1.399  25.898  -6.946  1.00 95.51 506 A 1 
ATOM 3821 C C   . GLU A 1 506 ? -0.774  25.527  -5.593  1.00 95.94 506 A 1 
ATOM 3822 O O   . GLU A 1 506 ? -0.485  24.356  -5.352  1.00 94.57 506 A 1 
ATOM 3823 C CB  . GLU A 1 506 ? -0.434  26.676  -7.852  1.00 93.56 506 A 1 
ATOM 3824 C CG  . GLU A 1 506 ? 0.750   25.841  -8.350  1.00 83.02 506 A 1 
ATOM 3825 C CD  . GLU A 1 506 ? 1.532   26.531  -9.489  1.00 81.12 506 A 1 
ATOM 3826 O OE1 . GLU A 1 506 ? 2.425   25.863  -10.056 1.00 71.68 506 A 1 
ATOM 3827 O OE2 . GLU A 1 506 ? 1.212   27.693  -9.834  1.00 72.26 506 A 1 
ATOM 3828 N N   . ASP A 1 507 ? -0.702  26.477  -4.659  1.00 96.39 507 A 1 
ATOM 3829 C CA  . ASP A 1 507 ? -0.199  26.216  -3.303  1.00 96.32 507 A 1 
ATOM 3830 C C   . ASP A 1 507 ? -1.077  25.209  -2.549  1.00 96.47 507 A 1 
ATOM 3831 O O   . ASP A 1 507 ? -0.575  24.296  -1.890  1.00 95.19 507 A 1 
ATOM 3832 C CB  . ASP A 1 507 ? -0.142  27.527  -2.505  1.00 95.35 507 A 1 
ATOM 3833 C CG  . ASP A 1 507 ? 0.887   28.538  -3.021  1.00 90.27 507 A 1 
ATOM 3834 O OD1 . ASP A 1 507 ? 1.895   28.102  -3.617  1.00 83.54 507 A 1 
ATOM 3835 O OD2 . ASP A 1 507 ? 0.653   29.743  -2.788  1.00 84.67 507 A 1 
ATOM 3836 N N   . LYS A 1 508 ? -2.402  25.328  -2.673  1.00 96.55 508 A 1 
ATOM 3837 C CA  . LYS A 1 508 ? -3.347  24.391  -2.039  1.00 96.27 508 A 1 
ATOM 3838 C C   . LYS A 1 508 ? -3.267  23.000  -2.658  1.00 96.66 508 A 1 
ATOM 3839 O O   . LYS A 1 508 ? -3.387  22.010  -1.938  1.00 95.65 508 A 1 
ATOM 3840 C CB  . LYS A 1 508 ? -4.782  24.880  -2.182  1.00 94.94 508 A 1 
ATOM 3841 C CG  . LYS A 1 508 ? -5.092  26.200  -1.475  1.00 86.41 508 A 1 
ATOM 3842 C CD  . LYS A 1 508 ? -6.576  26.474  -1.722  1.00 83.76 508 A 1 
ATOM 3843 C CE  . LYS A 1 508 ? -6.960  27.914  -1.414  1.00 74.27 508 A 1 
ATOM 3844 N NZ  . LYS A 1 508 ? -8.136  28.258  -2.251  1.00 67.77 508 A 1 
ATOM 3845 N N   . LEU A 1 509 ? -3.092  22.926  -3.978  1.00 95.92 509 A 1 
ATOM 3846 C CA  . LEU A 1 509 ? -2.850  21.671  -4.676  1.00 96.21 509 A 1 
ATOM 3847 C C   . LEU A 1 509 ? -1.575  21.013  -4.142  1.00 96.53 509 A 1 
ATOM 3848 O O   . LEU A 1 509 ? -1.610  19.843  -3.772  1.00 96.11 509 A 1 
ATOM 3849 C CB  . LEU A 1 509 ? -2.788  21.944  -6.194  1.00 96.19 509 A 1 
ATOM 3850 C CG  . LEU A 1 509 ? -2.431  20.714  -7.050  1.00 95.88 509 A 1 
ATOM 3851 C CD1 . LEU A 1 509 ? -3.471  19.604  -6.915  1.00 92.98 509 A 1 
ATOM 3852 C CD2 . LEU A 1 509 ? -2.343  21.110  -8.522  1.00 93.19 509 A 1 
ATOM 3853 N N   . GLY A 1 510 ? -0.480  21.775  -4.030  1.00 96.79 510 A 1 
ATOM 3854 C CA  . GLY A 1 510 ? 0.785   21.296  -3.472  1.00 96.10 510 A 1 
ATOM 3855 C C   . GLY A 1 510 ? 0.642   20.781  -2.041  1.00 96.05 510 A 1 
ATOM 3856 O O   . GLY A 1 510 ? 1.073   19.668  -1.750  1.00 95.30 510 A 1 
ATOM 3857 N N   . GLU A 1 511 ? -0.028  21.525  -1.152  1.00 96.37 511 A 1 
ATOM 3858 C CA  . GLU A 1 511 ? -0.264  21.100  0.238   1.00 95.64 511 A 1 
ATOM 3859 C C   . GLU A 1 511 ? -1.042  19.779  0.308   1.00 95.48 511 A 1 
ATOM 3860 O O   . GLU A 1 511 ? -0.687  18.881  1.076   1.00 94.01 511 A 1 
ATOM 3861 C CB  . GLU A 1 511 ? -1.022  22.199  1.006   1.00 94.50 511 A 1 
ATOM 3862 C CG  . GLU A 1 511 ? -1.036  21.933  2.523   1.00 84.76 511 A 1 
ATOM 3863 C CD  . GLU A 1 511 ? -2.022  22.799  3.318   1.00 80.87 511 A 1 
ATOM 3864 O OE1 . GLU A 1 511 ? -2.496  22.285  4.370   1.00 71.71 511 A 1 
ATOM 3865 O OE2 . GLU A 1 511 ? -2.353  23.918  2.879   1.00 72.16 511 A 1 
ATOM 3866 N N   . PHE A 1 512 ? -2.082  19.635  -0.513  1.00 95.92 512 A 1 
ATOM 3867 C CA  . PHE A 1 512 ? -2.864  18.401  -0.558  1.00 95.77 512 A 1 
ATOM 3868 C C   . PHE A 1 512 ? -2.034  17.221  -1.075  1.00 96.23 512 A 1 
ATOM 3869 O O   . PHE A 1 512 ? -2.082  16.141  -0.488  1.00 95.80 512 A 1 
ATOM 3870 C CB  . PHE A 1 512 ? -4.118  18.614  -1.407  1.00 94.85 512 A 1 
ATOM 3871 C CG  . PHE A 1 512 ? -5.067  17.431  -1.365  1.00 91.16 512 A 1 
ATOM 3872 C CD1 . PHE A 1 512 ? -4.826  16.296  -2.154  1.00 86.56 512 A 1 
ATOM 3873 C CD2 . PHE A 1 512 ? -6.180  17.453  -0.507  1.00 87.14 512 A 1 
ATOM 3874 C CE1 . PHE A 1 512 ? -5.688  15.187  -2.087  1.00 82.82 512 A 1 
ATOM 3875 C CE2 . PHE A 1 512 ? -7.048  16.347  -0.443  1.00 81.59 512 A 1 
ATOM 3876 C CZ  . PHE A 1 512 ? -6.799  15.214  -1.236  1.00 81.30 512 A 1 
ATOM 3877 N N   . LEU A 1 513 ? -1.245  17.416  -2.130  1.00 96.69 513 A 1 
ATOM 3878 C CA  . LEU A 1 513 ? -0.404  16.366  -2.714  1.00 96.95 513 A 1 
ATOM 3879 C C   . LEU A 1 513 ? 0.720   15.923  -1.766  1.00 96.89 513 A 1 
ATOM 3880 O O   . LEU A 1 513 ? 1.017   14.733  -1.679  1.00 96.32 513 A 1 
ATOM 3881 C CB  . LEU A 1 513 ? 0.167   16.864  -4.049  1.00 97.06 513 A 1 
ATOM 3882 C CG  . LEU A 1 513 ? -0.874  17.004  -5.178  1.00 96.87 513 A 1 
ATOM 3883 C CD1 . LEU A 1 513 ? -0.226  17.693  -6.381  1.00 95.28 513 A 1 
ATOM 3884 C CD2 . LEU A 1 513 ? -1.424  15.655  -5.637  1.00 94.98 513 A 1 
ATOM 3885 N N   . ILE A 1 514 ? 1.299   16.848  -0.997  1.00 96.96 514 A 1 
ATOM 3886 C CA  . ILE A 1 514 ? 2.254   16.519  0.072   1.00 96.44 514 A 1 
ATOM 3887 C C   . ILE A 1 514 ? 1.571   15.648  1.129   1.00 95.98 514 A 1 
ATOM 3888 O O   . ILE A 1 514 ? 2.110   14.611  1.513   1.00 94.80 514 A 1 
ATOM 3889 C CB  . ILE A 1 514 ? 2.850   17.805  0.686   1.00 95.84 514 A 1 
ATOM 3890 C CG1 . ILE A 1 514 ? 3.795   18.489  -0.331  1.00 93.47 514 A 1 
ATOM 3891 C CG2 . ILE A 1 514 ? 3.621   17.504  1.986   1.00 93.18 514 A 1 
ATOM 3892 C CD1 . ILE A 1 514 ? 4.156   19.935  0.037   1.00 84.93 514 A 1 
ATOM 3893 N N   . ARG A 1 515 ? 0.368   16.021  1.558   1.00 95.88 515 A 1 
ATOM 3894 C CA  . ARG A 1 515 ? -0.408  15.242  2.534   1.00 95.11 515 A 1 
ATOM 3895 C C   . ARG A 1 515 ? -0.750  13.845  2.013   1.00 95.75 515 A 1 
ATOM 3896 O O   . ARG A 1 515 ? -0.552  12.876  2.738   1.00 94.65 515 A 1 
ATOM 3897 C CB  . ARG A 1 515 ? -1.657  16.037  2.913   1.00 93.42 515 A 1 
ATOM 3898 C CG  . ARG A 1 515 ? -2.397  15.407  4.097   1.00 83.50 515 A 1 
ATOM 3899 C CD  . ARG A 1 515 ? -3.669  16.196  4.448   1.00 82.37 515 A 1 
ATOM 3900 N NE  . ARG A 1 515 ? -3.357  17.605  4.767   1.00 73.77 515 A 1 
ATOM 3901 C CZ  . ARG A 1 515 ? -4.222  18.583  4.965   1.00 69.52 515 A 1 
ATOM 3902 N NH1 . ARG A 1 515 ? -5.505  18.365  5.011   1.00 60.28 515 A 1 
ATOM 3903 N NH2 . ARG A 1 515 ? -3.794  19.819  5.096   1.00 59.66 515 A 1 
ATOM 3904 N N   . ALA A 1 516 ? -1.187  13.738  0.753   1.00 95.81 516 A 1 
ATOM 3905 C CA  . ALA A 1 516 ? -1.450  12.452  0.111   1.00 96.18 516 A 1 
ATOM 3906 C C   . ALA A 1 516 ? -0.195  11.559  0.080   1.00 96.65 516 A 1 
ATOM 3907 O O   . ALA A 1 516 ? -0.270  10.372  0.373   1.00 96.00 516 A 1 
ATOM 3908 C CB  . ALA A 1 516 ? -2.000  12.710  -1.298  1.00 96.08 516 A 1 
ATOM 3909 N N   . THR A 1 517 ? 0.988   12.137  -0.170  1.00 97.28 517 A 1 
ATOM 3910 C CA  . THR A 1 517 ? 2.281   11.424  -0.122  1.00 96.97 517 A 1 
ATOM 3911 C C   . THR A 1 517 ? 2.675   10.991  1.303   1.00 96.75 517 A 1 
ATOM 3912 O O   . THR A 1 517 ? 3.415   10.025  1.490   1.00 94.91 517 A 1 
ATOM 3913 C CB  . THR A 1 517 ? 3.396   12.316  -0.698  1.00 95.84 517 A 1 
ATOM 3914 O OG1 . THR A 1 517 ? 3.083   12.756  -1.999  1.00 82.43 517 A 1 
ATOM 3915 C CG2 . THR A 1 517 ? 4.748   11.620  -0.803  1.00 80.33 517 A 1 
ATOM 3916 N N   . GLU A 1 518 ? 2.227   11.708  2.335   1.00 95.92 518 A 1 
ATOM 3917 C CA  . GLU A 1 518 ? 2.430   11.277  3.722   1.00 95.29 518 A 1 
ATOM 3918 C C   . GLU A 1 518 ? 1.528   10.101  4.099   1.00 95.60 518 A 1 
ATOM 3919 O O   . GLU A 1 518 ? 2.007   9.177   4.762   1.00 93.44 518 A 1 
ATOM 3920 C CB  . GLU A 1 518 ? 2.198   12.421  4.714   1.00 93.52 518 A 1 
ATOM 3921 C CG  . GLU A 1 518 ? 3.332   13.450  4.745   1.00 81.94 518 A 1 
ATOM 3922 C CD  . GLU A 1 518 ? 3.169   14.452  5.902   1.00 77.63 518 A 1 
ATOM 3923 O OE1 . GLU A 1 518 ? 3.971   15.411  5.941   1.00 70.20 518 A 1 
ATOM 3924 O OE2 . GLU A 1 518 ? 2.317   14.224  6.803   1.00 70.56 518 A 1 
ATOM 3925 N N   . GLU A 1 519 ? 0.263   10.145  3.688   1.00 95.74 519 A 1 
ATOM 3926 C CA  . GLU A 1 519 ? -0.727  9.094   3.959   1.00 95.46 519 A 1 
ATOM 3927 C C   . GLU A 1 519 ? -0.417  7.806   3.192   1.00 95.83 519 A 1 
ATOM 3928 O O   . GLU A 1 519 ? -0.443  6.723   3.772   1.00 93.75 519 A 1 
ATOM 3929 C CB  . GLU A 1 519 ? -2.141  9.591   3.611   1.00 93.81 519 A 1 
ATOM 3930 C CG  . GLU A 1 519 ? -2.629  10.684  4.574   1.00 90.22 519 A 1 
ATOM 3931 C CD  . GLU A 1 519 ? -4.088  11.109  4.329   1.00 90.81 519 A 1 
ATOM 3932 O OE1 . GLU A 1 519 ? -4.773  11.406  5.337   1.00 81.97 519 A 1 
ATOM 3933 O OE2 . GLU A 1 519 ? -4.532  11.172  3.167   1.00 82.67 519 A 1 
ATOM 3934 N N   . ASP A 1 520 ? -0.052  7.938   1.917   1.00 95.66 520 A 1 
ATOM 3935 C CA  . ASP A 1 520 ? 0.290   6.814   1.053   1.00 96.55 520 A 1 
ATOM 3936 C C   . ASP A 1 520 ? 1.718   6.946   0.504   1.00 97.08 520 A 1 
ATOM 3937 O O   . ASP A 1 520 ? 2.029   7.789   -0.342  1.00 95.62 520 A 1 
ATOM 3938 C CB  . ASP A 1 520 ? -0.752  6.680   -0.057  1.00 95.68 520 A 1 
ATOM 3939 C CG  . ASP A 1 520 ? -0.597  5.370   -0.843  1.00 95.12 520 A 1 
ATOM 3940 O OD1 . ASP A 1 520 ? 0.508   4.775   -0.828  1.00 90.37 520 A 1 
ATOM 3941 O OD2 . ASP A 1 520 ? -1.588  4.958   -1.465  1.00 90.45 520 A 1 
ATOM 3942 N N   . LYS A 1 521 ? 2.611   6.081   0.975   1.00 96.75 521 A 1 
ATOM 3943 C CA  . LYS A 1 521 ? 4.016   6.038   0.541   1.00 96.63 521 A 1 
ATOM 3944 C C   . LYS A 1 521 ? 4.217   5.412   -0.843  1.00 96.71 521 A 1 
ATOM 3945 O O   . LYS A 1 521 ? 5.331   5.469   -1.363  1.00 94.19 521 A 1 
ATOM 3946 C CB  . LYS A 1 521 ? 4.879   5.344   1.608   1.00 95.85 521 A 1 
ATOM 3947 C CG  . LYS A 1 521 ? 4.900   6.055   2.969   1.00 94.84 521 A 1 
ATOM 3948 C CD  . LYS A 1 521 ? 5.414   7.494   2.870   1.00 92.77 521 A 1 
ATOM 3949 C CE  . LYS A 1 521 ? 5.515   8.118   4.262   1.00 89.37 521 A 1 
ATOM 3950 N NZ  . LYS A 1 521 ? 5.685   9.584   4.163   1.00 82.68 521 A 1 
ATOM 3951 N N   . THR A 1 522 ? 3.182   4.848   -1.451  1.00 96.55 522 A 1 
ATOM 3952 C CA  . THR A 1 522 ? 3.188   4.416   -2.859  1.00 96.23 522 A 1 
ATOM 3953 C C   . THR A 1 522 ? 2.744   5.521   -3.816  1.00 96.34 522 A 1 
ATOM 3954 O O   . THR A 1 522 ? 2.841   5.367   -5.035  1.00 94.98 522 A 1 
ATOM 3955 C CB  . THR A 1 522 ? 2.348   3.151   -3.094  1.00 95.22 522 A 1 
ATOM 3956 O OG1 . THR A 1 522 ? 0.970   3.386   -2.980  1.00 92.45 522 A 1 
ATOM 3957 C CG2 . THR A 1 522 ? 2.731   2.018   -2.148  1.00 92.67 522 A 1 
ATOM 3958 N N   . PHE A 1 523 ? 2.317   6.662   -3.272  1.00 97.23 523 A 1 
ATOM 3959 C CA  . PHE A 1 523 ? 2.075   7.878   -4.025  1.00 97.28 523 A 1 
ATOM 3960 C C   . PHE A 1 523 ? 3.265   8.833   -3.899  1.00 97.17 523 A 1 
ATOM 3961 O O   . PHE A 1 523 ? 3.784   9.081   -2.805  1.00 96.11 523 A 1 
ATOM 3962 C CB  . PHE A 1 523 ? 0.777   8.523   -3.547  1.00 97.13 523 A 1 
ATOM 3963 C CG  . PHE A 1 523 ? 0.384   9.739   -4.358  1.00 97.47 523 A 1 
ATOM 3964 C CD1 . PHE A 1 523 ? 0.495   11.028  -3.806  1.00 94.05 523 A 1 
ATOM 3965 C CD2 . PHE A 1 523 ? -0.089  9.576   -5.668  1.00 95.12 523 A 1 
ATOM 3966 C CE1 . PHE A 1 523 ? 0.101   12.151  -4.553  1.00 94.74 523 A 1 
ATOM 3967 C CE2 . PHE A 1 523 ? -0.480  10.700  -6.418  1.00 94.76 523 A 1 
ATOM 3968 C CZ  . PHE A 1 523 ? -0.395  11.985  -5.858  1.00 96.82 523 A 1 
ATOM 3969 N N   . ARG A 1 524 ? 3.709   9.390   -5.017  1.00 97.00 524 A 1 
ATOM 3970 C CA  . ARG A 1 524 ? 4.792   10.377  -5.056  1.00 96.75 524 A 1 
ATOM 3971 C C   . ARG A 1 524 ? 4.334   11.675  -5.684  1.00 97.27 524 A 1 
ATOM 3972 O O   . ARG A 1 524 ? 3.618   11.692  -6.672  1.00 96.21 524 A 1 
ATOM 3973 C CB  . ARG A 1 524 ? 6.024   9.830   -5.777  1.00 95.35 524 A 1 
ATOM 3974 C CG  . ARG A 1 524 ? 6.636   8.669   -4.985  1.00 90.05 524 A 1 
ATOM 3975 C CD  . ARG A 1 524 ? 7.981   8.274   -5.564  1.00 86.87 524 A 1 
ATOM 3976 N NE  . ARG A 1 524 ? 8.591   7.228   -4.733  1.00 81.33 524 A 1 
ATOM 3977 C CZ  . ARG A 1 524 ? 9.695   6.568   -4.989  1.00 74.59 524 A 1 
ATOM 3978 N NH1 . ARG A 1 524 ? 10.457  6.820   -6.015  1.00 64.63 524 A 1 
ATOM 3979 N NH2 . ARG A 1 524 ? 10.042  5.609   -4.194  1.00 66.84 524 A 1 
ATOM 3980 N N   . TYR A 1 525 ? 4.841   12.749  -5.104  1.00 96.34 525 A 1 
ATOM 3981 C CA  . TYR A 1 525 ? 4.704   14.105  -5.604  1.00 95.95 525 A 1 
ATOM 3982 C C   . TYR A 1 525 ? 6.090   14.740  -5.650  1.00 95.46 525 A 1 
ATOM 3983 O O   . TYR A 1 525 ? 6.806   14.750  -4.649  1.00 93.28 525 A 1 
ATOM 3984 C CB  . TYR A 1 525 ? 3.754   14.880  -4.686  1.00 94.90 525 A 1 
ATOM 3985 C CG  . TYR A 1 525 ? 3.875   16.386  -4.808  1.00 94.58 525 A 1 
ATOM 3986 C CD1 . TYR A 1 525 ? 4.537   17.125  -3.807  1.00 88.42 525 A 1 
ATOM 3987 C CD2 . TYR A 1 525 ? 3.351   17.045  -5.929  1.00 89.54 525 A 1 
ATOM 3988 C CE1 . TYR A 1 525 ? 4.656   18.522  -3.923  1.00 88.26 525 A 1 
ATOM 3989 C CE2 . TYR A 1 525 ? 3.469   18.443  -6.050  1.00 88.43 525 A 1 
ATOM 3990 C CZ  . TYR A 1 525 ? 4.114   19.185  -5.043  1.00 90.53 525 A 1 
ATOM 3991 O OH  . TYR A 1 525 ? 4.209   20.536  -5.151  1.00 88.03 525 A 1 
ATOM 3992 N N   . HIS A 1 526 ? 6.476   15.266  -6.796  1.00 95.69 526 A 1 
ATOM 3993 C CA  . HIS A 1 526 ? 7.712   16.025  -6.922  1.00 94.37 526 A 1 
ATOM 3994 C C   . HIS A 1 526 ? 7.600   17.091  -8.013  1.00 95.05 526 A 1 
ATOM 3995 O O   . HIS A 1 526 ? 6.916   16.914  -9.020  1.00 93.16 526 A 1 
ATOM 3996 C CB  . HIS A 1 526 ? 8.906   15.088  -7.168  1.00 91.33 526 A 1 
ATOM 3997 C CG  . HIS A 1 526 ? 8.897   14.388  -8.504  1.00 86.96 526 A 1 
ATOM 3998 N ND1 . HIS A 1 526 ? 8.133   13.301  -8.853  1.00 74.47 526 A 1 
ATOM 3999 C CD2 . HIS A 1 526 ? 9.654   14.714  -9.601  1.00 75.77 526 A 1 
ATOM 4000 C CE1 . HIS A 1 526 ? 8.420   12.976  -10.125 1.00 71.26 526 A 1 
ATOM 4001 N NE2 . HIS A 1 526 ? 9.346   13.805  -10.626 1.00 75.41 526 A 1 
ATOM 4002 N N   . PHE A 1 527 ? 8.312   18.194  -7.811  1.00 93.58 527 A 1 
ATOM 4003 C CA  . PHE A 1 527 ? 8.507   19.185  -8.857  1.00 92.14 527 A 1 
ATOM 4004 C C   . PHE A 1 527 ? 9.760   18.820  -9.657  1.00 90.99 527 A 1 
ATOM 4005 O O   . PHE A 1 527 ? 10.873  18.803  -9.118  1.00 88.10 527 A 1 
ATOM 4006 C CB  . PHE A 1 527 ? 8.594   20.580  -8.241  1.00 91.03 527 A 1 
ATOM 4007 C CG  . PHE A 1 527 ? 8.725   21.668  -9.287  1.00 89.45 527 A 1 
ATOM 4008 C CD1 . PHE A 1 527 ? 9.973   22.272  -9.535  1.00 85.24 527 A 1 
ATOM 4009 C CD2 . PHE A 1 527 ? 7.599   22.057  -10.032 1.00 85.87 527 A 1 
ATOM 4010 C CE1 . PHE A 1 527 ? 10.086  23.273  -10.512 1.00 85.39 527 A 1 
ATOM 4011 C CE2 . PHE A 1 527 ? 7.712   23.059  -11.013 1.00 84.74 527 A 1 
ATOM 4012 C CZ  . PHE A 1 527 ? 8.957   23.672  -11.249 1.00 87.74 527 A 1 
ATOM 4013 N N   . ASN A 1 528 ? 9.579   18.518  -10.932 1.00 89.43 528 A 1 
ATOM 4014 C CA  . ASN A 1 528 ? 10.695  18.256  -11.825 1.00 87.54 528 A 1 
ATOM 4015 C C   . ASN A 1 528 ? 11.343  19.592  -12.228 1.00 86.67 528 A 1 
ATOM 4016 O O   . ASN A 1 528 ? 10.796  20.362  -13.017 1.00 84.17 528 A 1 
ATOM 4017 C CB  . ASN A 1 528 ? 10.210  17.410  -13.011 1.00 85.68 528 A 1 
ATOM 4018 C CG  . ASN A 1 528 ? 11.357  16.967  -13.906 1.00 83.18 528 A 1 
ATOM 4019 O OD1 . ASN A 1 528 ? 12.372  17.628  -14.044 1.00 78.15 528 A 1 
ATOM 4020 N ND2 . ASN A 1 528 ? 11.242  15.822  -14.533 1.00 76.27 528 A 1 
ATOM 4021 N N   . THR A 1 529 ? 12.528  19.864  -11.693 1.00 84.69 529 A 1 
ATOM 4022 C CA  . THR A 1 529 ? 13.251  21.122  -11.939 1.00 80.95 529 A 1 
ATOM 4023 C C   . THR A 1 529 ? 13.759  21.262  -13.373 1.00 79.40 529 A 1 
ATOM 4024 O O   . THR A 1 529 ? 13.992  22.381  -13.829 1.00 74.51 529 A 1 
ATOM 4025 C CB  . THR A 1 529 ? 14.434  21.265  -10.971 1.00 78.62 529 A 1 
ATOM 4026 O OG1 . THR A 1 529 ? 15.263  20.129  -11.018 1.00 72.93 529 A 1 
ATOM 4027 C CG2 . THR A 1 529 ? 13.963  21.419  -9.522  1.00 73.08 529 A 1 
ATOM 4028 N N   . GLU A 1 530 ? 13.914  20.141  -14.091 1.00 81.26 530 A 1 
ATOM 4029 C CA  . GLU A 1 530 ? 14.409  20.136  -15.470 1.00 79.96 530 A 1 
ATOM 4030 C C   . GLU A 1 530 ? 13.289  20.450  -16.461 1.00 80.80 530 A 1 
ATOM 4031 O O   . GLU A 1 530 ? 13.451  21.302  -17.336 1.00 77.08 530 A 1 
ATOM 4032 C CB  . GLU A 1 530 ? 15.041  18.777  -15.807 1.00 76.91 530 A 1 
ATOM 4033 C CG  . GLU A 1 530 ? 16.193  18.437  -14.855 1.00 70.68 530 A 1 
ATOM 4034 C CD  . GLU A 1 530 ? 16.881  17.118  -15.181 1.00 68.68 530 A 1 
ATOM 4035 O OE1 . GLU A 1 530 ? 17.714  16.693  -14.349 1.00 62.51 530 A 1 
ATOM 4036 O OE2 . GLU A 1 530 ? 16.693  16.529  -16.265 1.00 63.78 530 A 1 
ATOM 4037 N N   . THR A 1 531 ? 12.134  19.792  -16.296 1.00 84.86 531 A 1 
ATOM 4038 C CA  . THR A 1 531 ? 10.961  20.029  -17.157 1.00 83.70 531 A 1 
ATOM 4039 C C   . THR A 1 531 ? 10.078  21.171  -16.651 1.00 84.01 531 A 1 
ATOM 4040 O O   . THR A 1 531 ? 9.234   21.657  -17.401 1.00 81.45 531 A 1 
ATOM 4041 C CB  . THR A 1 531 ? 10.136  18.748  -17.350 1.00 82.99 531 A 1 
ATOM 4042 O OG1 . THR A 1 531 ? 9.575   18.317  -16.137 1.00 80.73 531 A 1 
ATOM 4043 C CG2 . THR A 1 531 ? 10.980  17.591  -17.901 1.00 80.06 531 A 1 
ATOM 4044 N N   . LYS A 1 532 ? 10.295  21.632  -15.414 1.00 86.92 532 A 1 
ATOM 4045 C CA  . LYS A 1 532 ? 9.483   22.621  -14.685 1.00 87.88 532 A 1 
ATOM 4046 C C   . LYS A 1 532 ? 8.019   22.191  -14.525 1.00 91.14 532 A 1 
ATOM 4047 O O   . LYS A 1 532 ? 7.119   23.023  -14.522 1.00 89.12 532 A 1 
ATOM 4048 C CB  . LYS A 1 532 ? 9.641   24.030  -15.275 1.00 84.75 532 A 1 
ATOM 4049 C CG  . LYS A 1 532 ? 11.099  24.511  -15.305 1.00 80.89 532 A 1 
ATOM 4050 C CD  . LYS A 1 532 ? 11.155  25.954  -15.818 1.00 73.89 532 A 1 
ATOM 4051 C CE  . LYS A 1 532 ? 12.605  26.446  -15.826 1.00 68.51 532 A 1 
ATOM 4052 N NZ  . LYS A 1 532 ? 12.705  27.857  -16.286 1.00 59.21 532 A 1 
ATOM 4053 N N   . GLU A 1 533 ? 7.799   20.888  -14.379 1.00 92.46 533 A 1 
ATOM 4054 C CA  . GLU A 1 533 ? 6.474   20.302  -14.197 1.00 93.44 533 A 1 
ATOM 4055 C C   . GLU A 1 533 ? 6.311   19.737  -12.787 1.00 94.18 533 A 1 
ATOM 4056 O O   . GLU A 1 533 ? 7.226   19.137  -12.222 1.00 92.35 533 A 1 
ATOM 4057 C CB  . GLU A 1 533 ? 6.231   19.194  -15.234 1.00 91.40 533 A 1 
ATOM 4058 C CG  . GLU A 1 533 ? 6.168   19.752  -16.667 1.00 88.42 533 A 1 
ATOM 4059 C CD  . GLU A 1 533 ? 6.147   18.652  -17.726 1.00 91.52 533 A 1 
ATOM 4060 O OE1 . GLU A 1 533 ? 5.466   18.838  -18.750 1.00 84.39 533 A 1 
ATOM 4061 O OE2 . GLU A 1 533 ? 6.895   17.654  -17.574 1.00 85.56 533 A 1 
ATOM 4062 N N   . THR A 1 534 ? 5.112   19.881  -12.249 1.00 95.35 534 A 1 
ATOM 4063 C CA  . THR A 1 534 ? 4.687   19.125  -11.072 1.00 95.81 534 A 1 
ATOM 4064 C C   . THR A 1 534 ? 4.223   17.746  -11.527 1.00 96.77 534 A 1 
ATOM 4065 O O   . THR A 1 534 ? 3.267   17.638  -12.289 1.00 96.12 534 A 1 
ATOM 4066 C CB  . THR A 1 534 ? 3.572   19.874  -10.348 1.00 94.80 534 A 1 
ATOM 4067 O OG1 . THR A 1 534 ? 4.095   21.091  -9.853  1.00 90.37 534 A 1 
ATOM 4068 C CG2 . THR A 1 534 ? 3.047   19.101  -9.152  1.00 90.56 534 A 1 
ATOM 4069 N N   . VAL A 1 535 ? 4.897   16.698  -11.072 1.00 94.87 535 A 1 
ATOM 4070 C CA  . VAL A 1 535 ? 4.589   15.315  -11.444 1.00 95.25 535 A 1 
ATOM 4071 C C   . VAL A 1 535 ? 4.104   14.560  -10.216 1.00 96.12 535 A 1 
ATOM 4072 O O   . VAL A 1 535 ? 4.750   14.576  -9.166  1.00 95.40 535 A 1 
ATOM 4073 C CB  . VAL A 1 535 ? 5.794   14.622  -12.107 1.00 94.07 535 A 1 
ATOM 4074 C CG1 . VAL A 1 535 ? 5.436   13.204  -12.578 1.00 90.03 535 A 1 
ATOM 4075 C CG2 . VAL A 1 535 ? 6.283   15.405  -13.335 1.00 90.26 535 A 1 
ATOM 4076 N N   . ILE A 1 536 ? 2.979   13.888  -10.367 1.00 97.26 536 A 1 
ATOM 4077 C CA  . ILE A 1 536 ? 2.469   12.904  -9.416  1.00 97.12 536 A 1 
ATOM 4078 C C   . ILE A 1 536 ? 2.622   11.503  -10.004 1.00 96.95 536 A 1 
ATOM 4079 O O   . ILE A 1 536 ? 2.459   11.308  -11.209 1.00 96.36 536 A 1 
ATOM 4080 C CB  . ILE A 1 536 ? 1.022   13.209  -8.978  1.00 96.86 536 A 1 
ATOM 4081 C CG1 . ILE A 1 536 ? 0.015   13.168  -10.147 1.00 95.81 536 A 1 
ATOM 4082 C CG2 . ILE A 1 536 ? 0.985   14.563  -8.252  1.00 95.13 536 A 1 
ATOM 4083 C CD1 . ILE A 1 536 ? -1.450  13.287  -9.706  1.00 94.62 536 A 1 
ATOM 4084 N N   . SER A 1 537 ? 2.947   10.541  -9.154  1.00 96.27 537 A 1 
ATOM 4085 C CA  . SER A 1 537 ? 3.109   9.143   -9.553  1.00 95.75 537 A 1 
ATOM 4086 C C   . SER A 1 537 ? 2.388   8.237   -8.568  1.00 95.92 537 A 1 
ATOM 4087 O O   . SER A 1 537 ? 2.483   8.440   -7.360  1.00 94.90 537 A 1 
ATOM 4088 C CB  . SER A 1 537 ? 4.584   8.761   -9.649  1.00 94.36 537 A 1 
ATOM 4089 O OG  . SER A 1 537 ? 5.296   9.657   -10.487 1.00 89.14 537 A 1 
ATOM 4090 N N   . GLY A 1 538 ? 1.672   7.245   -9.080  1.00 95.99 538 A 1 
ATOM 4091 C CA  . GLY A 1 538 ? 0.929   6.259   -8.303  1.00 95.46 538 A 1 
ATOM 4092 C C   . GLY A 1 538 ? 1.114   4.848   -8.859  1.00 95.19 538 A 1 
ATOM 4093 O O   . GLY A 1 538 ? 1.718   4.645   -9.915  1.00 93.92 538 A 1 
ATOM 4094 N N   . MET A 1 539 ? 0.555   3.877   -8.157  1.00 94.28 539 A 1 
ATOM 4095 C CA  . MET A 1 539 ? 0.642   2.459   -8.524  1.00 93.32 539 A 1 
ATOM 4096 C C   . MET A 1 539 ? -0.147  2.093   -9.789  1.00 92.71 539 A 1 
ATOM 4097 O O   . MET A 1 539 ? 0.036   1.015   -10.350 1.00 89.74 539 A 1 
ATOM 4098 C CB  . MET A 1 539 ? 0.169   1.616   -7.338  1.00 92.33 539 A 1 
ATOM 4099 C CG  . MET A 1 539 ? 1.125   1.701   -6.143  1.00 91.28 539 A 1 
ATOM 4100 S SD  . MET A 1 539 ? 2.823   1.162   -6.484  1.00 89.68 539 A 1 
ATOM 4101 C CE  . MET A 1 539 ? 2.527   -0.564  -6.964  1.00 80.74 539 A 1 
ATOM 4102 N N   . GLY A 1 540 ? -1.008  2.983   -10.260 1.00 93.51 540 A 1 
ATOM 4103 C CA  . GLY A 1 540 ? -1.775  2.809   -11.481 1.00 93.07 540 A 1 
ATOM 4104 C C   . GLY A 1 540 ? -2.654  4.016   -11.786 1.00 94.30 540 A 1 
ATOM 4105 O O   . GLY A 1 540 ? -2.701  4.990   -11.032 1.00 94.02 540 A 1 
ATOM 4106 N N   . GLU A 1 541 ? -3.359  3.945   -12.908 1.00 94.13 541 A 1 
ATOM 4107 C CA  . GLU A 1 541 ? -4.277  5.005   -13.342 1.00 94.36 541 A 1 
ATOM 4108 C C   . GLU A 1 541 ? -5.406  5.229   -12.328 1.00 95.23 541 A 1 
ATOM 4109 O O   . GLU A 1 541 ? -5.722  6.372   -11.996 1.00 94.26 541 A 1 
ATOM 4110 C CB  . GLU A 1 541 ? -4.848  4.627   -14.719 1.00 92.83 541 A 1 
ATOM 4111 C CG  . GLU A 1 541 ? -5.748  5.725   -15.308 1.00 86.40 541 A 1 
ATOM 4112 C CD  . GLU A 1 541 ? -6.374  5.328   -16.653 1.00 85.42 541 A 1 
ATOM 4113 O OE1 . GLU A 1 541 ? -7.099  6.182   -17.217 1.00 76.34 541 A 1 
ATOM 4114 O OE2 . GLU A 1 541 ? -6.143  4.186   -17.114 1.00 76.35 541 A 1 
ATOM 4115 N N   . LEU A 1 542 ? -5.965  4.147   -11.786 1.00 95.29 542 A 1 
ATOM 4116 C CA  . LEU A 1 542 ? -7.057  4.210   -10.816 1.00 95.63 542 A 1 
ATOM 4117 C C   . LEU A 1 542 ? -6.613  4.931   -9.542  1.00 96.62 542 A 1 
ATOM 4118 O O   . LEU A 1 542 ? -7.312  5.835   -9.089  1.00 96.56 542 A 1 
ATOM 4119 C CB  . LEU A 1 542 ? -7.565  2.785   -10.540 1.00 95.00 542 A 1 
ATOM 4120 C CG  . LEU A 1 542 ? -8.726  2.713   -9.534  1.00 92.51 542 A 1 
ATOM 4121 C CD1 . LEU A 1 542 ? -9.967  3.461   -10.022 1.00 89.50 542 A 1 
ATOM 4122 C CD2 . LEU A 1 542 ? -9.097  1.250   -9.302  1.00 89.78 542 A 1 
ATOM 4123 N N   . HIS A 1 543 ? -5.428  4.612   -9.024  1.00 96.21 543 A 1 
ATOM 4124 C CA  . HIS A 1 543 ? -4.848  5.265   -7.848  1.00 96.85 543 A 1 
ATOM 4125 C C   . HIS A 1 543 ? -4.721  6.783   -8.052  1.00 97.19 543 A 1 
ATOM 4126 O O   . HIS A 1 543 ? -5.249  7.575   -7.268  1.00 96.68 543 A 1 
ATOM 4127 C CB  . HIS A 1 543 ? -3.487  4.609   -7.558  1.00 96.78 543 A 1 
ATOM 4128 C CG  . HIS A 1 543 ? -2.801  5.058   -6.290  1.00 97.28 543 A 1 
ATOM 4129 N ND1 . HIS A 1 543 ? -1.642  4.508   -5.778  1.00 91.67 543 A 1 
ATOM 4130 C CD2 . HIS A 1 543 ? -3.177  6.064   -5.447  1.00 91.77 543 A 1 
ATOM 4131 C CE1 . HIS A 1 543 ? -1.340  5.184   -4.658  1.00 92.55 543 A 1 
ATOM 4132 N NE2 . HIS A 1 543 ? -2.242  6.143   -4.429  1.00 92.67 543 A 1 
ATOM 4133 N N   . VAL A 1 544 ? -4.102  7.208   -9.152  1.00 97.27 544 A 1 
ATOM 4134 C CA  . VAL A 1 544 ? -3.925  8.632   -9.473  1.00 97.49 544 A 1 
ATOM 4135 C C   . VAL A 1 544 ? -5.276  9.326   -9.664  1.00 97.55 544 A 1 
ATOM 4136 O O   . VAL A 1 544 ? -5.486  10.418  -9.135  1.00 97.01 544 A 1 
ATOM 4137 C CB  . VAL A 1 544 ? -3.015  8.794   -10.706 1.00 97.04 544 A 1 
ATOM 4138 C CG1 . VAL A 1 544 ? -2.944  10.244  -11.198 1.00 95.30 544 A 1 
ATOM 4139 C CG2 . VAL A 1 544 ? -1.583  8.358   -10.370 1.00 95.11 544 A 1 
ATOM 4140 N N   . SER A 1 545 ? -6.212  8.691   -10.374 1.00 97.38 545 A 1 
ATOM 4141 C CA  . SER A 1 545 ? -7.539  9.265   -10.623 1.00 97.06 545 A 1 
ATOM 4142 C C   . SER A 1 545 ? -8.327  9.512   -9.335  1.00 97.29 545 A 1 
ATOM 4143 O O   . SER A 1 545 ? -8.914  10.584  -9.188  1.00 96.49 545 A 1 
ATOM 4144 C CB  . SER A 1 545 ? -8.341  8.401   -11.603 1.00 95.92 545 A 1 
ATOM 4145 O OG  . SER A 1 545 ? -8.794  7.188   -11.029 1.00 80.47 545 A 1 
ATOM 4146 N N   . ILE A 1 546 ? -8.273  8.595   -8.369  1.00 97.72 546 A 1 
ATOM 4147 C CA  . ILE A 1 546 ? -8.954  8.736   -7.075  1.00 97.47 546 A 1 
ATOM 4148 C C   . ILE A 1 546 ? -8.399  9.922   -6.291  1.00 97.44 546 A 1 
ATOM 4149 O O   . ILE A 1 546 ? -9.168  10.700  -5.725  1.00 96.51 546 A 1 
ATOM 4150 C CB  . ILE A 1 546 ? -8.853  7.412   -6.284  1.00 96.86 546 A 1 
ATOM 4151 C CG1 . ILE A 1 546 ? -9.810  6.384   -6.926  1.00 94.98 546 A 1 
ATOM 4152 C CG2 . ILE A 1 546 ? -9.190  7.593   -4.791  1.00 95.33 546 A 1 
ATOM 4153 C CD1 . ILE A 1 546 ? -9.586  4.956   -6.444  1.00 88.86 546 A 1 
ATOM 4154 N N   . ILE A 1 547 ? -7.081  10.106  -6.281  1.00 97.73 547 A 1 
ATOM 4155 C CA  . ILE A 1 547 ? -6.456  11.243  -5.596  1.00 97.59 547 A 1 
ATOM 4156 C C   . ILE A 1 547 ? -6.862  12.564  -6.262  1.00 97.51 547 A 1 
ATOM 4157 O O   . ILE A 1 547 ? -7.227  13.518  -5.568  1.00 96.71 547 A 1 
ATOM 4158 C CB  . ILE A 1 547 ? -4.925  11.044  -5.526  1.00 97.26 547 A 1 
ATOM 4159 C CG1 . ILE A 1 547 ? -4.622  9.854   -4.580  1.00 95.49 547 A 1 
ATOM 4160 C CG2 . ILE A 1 547 ? -4.220  12.324  -5.030  1.00 95.97 547 A 1 
ATOM 4161 C CD1 . ILE A 1 547 ? -3.164  9.403   -4.588  1.00 86.57 547 A 1 
ATOM 4162 N N   . LEU A 1 548 ? -6.873  12.621  -7.592  1.00 97.66 548 A 1 
ATOM 4163 C CA  . LEU A 1 548 ? -7.312  13.810  -8.326  1.00 97.37 548 A 1 
ATOM 4164 C C   . LEU A 1 548 ? -8.803  14.108  -8.112  1.00 96.97 548 A 1 
ATOM 4165 O O   . LEU A 1 548 ? -9.173  15.271  -7.931  1.00 96.06 548 A 1 
ATOM 4166 C CB  . LEU A 1 548 ? -6.993  13.634  -9.819  1.00 97.14 548 A 1 
ATOM 4167 C CG  . LEU A 1 548 ? -5.490  13.633  -10.161 1.00 96.46 548 A 1 
ATOM 4168 C CD1 . LEU A 1 548 ? -5.316  13.341  -11.650 1.00 94.80 548 A 1 
ATOM 4169 C CD2 . LEU A 1 548 ? -4.820  14.974  -9.854  1.00 94.54 548 A 1 
ATOM 4170 N N   . ASP A 1 549 ? -9.652  13.083  -8.060  1.00 97.36 549 A 1 
ATOM 4171 C CA  . ASP A 1 549 ? -11.080 13.237  -7.773  1.00 96.86 549 A 1 
ATOM 4172 C C   . ASP A 1 549 ? -11.314 13.742  -6.345  1.00 96.44 549 A 1 
ATOM 4173 O O   . ASP A 1 549 ? -12.114 14.662  -6.149  1.00 94.98 549 A 1 
ATOM 4174 C CB  . ASP A 1 549 ? -11.823 11.919  -8.031  1.00 96.15 549 A 1 
ATOM 4175 C CG  . ASP A 1 549 ? -11.966 11.572  -9.520  1.00 93.13 549 A 1 
ATOM 4176 O OD1 . ASP A 1 549 ? -11.876 12.500  -10.360 1.00 87.55 549 A 1 
ATOM 4177 O OD2 . ASP A 1 549 ? -12.223 10.383  -9.805  1.00 88.30 549 A 1 
ATOM 4178 N N   . LYS A 1 550 ? -10.550 13.250  -5.355  1.00 96.39 550 A 1 
ATOM 4179 C CA  . LYS A 1 550 ? -10.566 13.796  -3.986  1.00 95.40 550 A 1 
ATOM 4180 C C   . LYS A 1 550 ? -10.209 15.281  -3.952  1.00 95.52 550 A 1 
ATOM 4181 O O   . LYS A 1 550 ? -10.863 16.050  -3.245  1.00 93.78 550 A 1 
ATOM 4182 C CB  . LYS A 1 550 ? -9.591  13.027  -3.080  1.00 93.98 550 A 1 
ATOM 4183 C CG  . LYS A 1 550 ? -10.149 11.676  -2.630  1.00 89.25 550 A 1 
ATOM 4184 C CD  . LYS A 1 550 ? -9.161  10.985  -1.681  1.00 87.21 550 A 1 
ATOM 4185 C CE  . LYS A 1 550 ? -9.822  9.710   -1.171  1.00 80.76 550 A 1 
ATOM 4186 N NZ  . LYS A 1 550 ? -9.031  9.000   -0.143  1.00 75.24 550 A 1 
ATOM 4187 N N   . ILE A 1 551 ? -9.209  15.707  -4.720  1.00 95.99 551 A 1 
ATOM 4188 C CA  . ILE A 1 551 ? -8.826  17.122  -4.824  1.00 96.05 551 A 1 
ATOM 4189 C C   . ILE A 1 551 ? -9.985  17.945  -5.398  1.00 96.02 551 A 1 
ATOM 4190 O O   . ILE A 1 551 ? -10.357 18.973  -4.821  1.00 94.77 551 A 1 
ATOM 4191 C CB  . ILE A 1 551 ? -7.531  17.277  -5.659  1.00 95.80 551 A 1 
ATOM 4192 C CG1 . ILE A 1 551 ? -6.331  16.677  -4.893  1.00 93.77 551 A 1 
ATOM 4193 C CG2 . ILE A 1 551 ? -7.245  18.752  -5.983  1.00 93.70 551 A 1 
ATOM 4194 C CD1 . ILE A 1 551 ? -5.106  16.424  -5.771  1.00 88.51 551 A 1 
ATOM 4195 N N   . ARG A 1 552 ? -10.593 17.481  -6.490  1.00 96.36 552 A 1 
ATOM 4196 C CA  . ARG A 1 552 ? -11.730 18.163  -7.125  1.00 95.78 552 A 1 
ATOM 4197 C C   . ARG A 1 552 ? -12.928 18.274  -6.185  1.00 95.48 552 A 1 
ATOM 4198 O O   . ARG A 1 552 ? -13.497 19.358  -6.044  1.00 93.75 552 A 1 
ATOM 4199 C CB  . ARG A 1 552 ? -12.126 17.428  -8.412  1.00 94.92 552 A 1 
ATOM 4200 C CG  . ARG A 1 552 ? -11.093 17.582  -9.534  1.00 83.31 552 A 1 
ATOM 4201 C CD  . ARG A 1 552 ? -11.461 16.659  -10.696 1.00 83.15 552 A 1 
ATOM 4202 N NE  . ARG A 1 552 ? -10.502 16.751  -11.807 1.00 74.15 552 A 1 
ATOM 4203 C CZ  . ARG A 1 552 ? -10.307 15.830  -12.733 1.00 67.52 552 A 1 
ATOM 4204 N NH1 . ARG A 1 552 ? -10.977 14.704  -12.751 1.00 59.04 552 A 1 
ATOM 4205 N NH2 . ARG A 1 552 ? -9.424  16.026  -13.671 1.00 58.22 552 A 1 
ATOM 4206 N N   . GLN A 1 553 ? -13.283 17.190  -5.506  1.00 94.94 553 A 1 
ATOM 4207 C CA  . GLN A 1 553 ? -14.450 17.140  -4.623  1.00 94.11 553 A 1 
ATOM 4208 C C   . GLN A 1 553 ? -14.237 17.931  -3.321  1.00 94.08 553 A 1 
ATOM 4209 O O   . GLN A 1 553 ? -15.058 18.786  -2.972  1.00 91.53 553 A 1 
ATOM 4210 C CB  . GLN A 1 553 ? -14.805 15.675  -4.324  1.00 92.97 553 A 1 
ATOM 4211 C CG  . GLN A 1 553 ? -15.378 14.910  -5.535  1.00 85.89 553 A 1 
ATOM 4212 C CD  . GLN A 1 553 ? -15.704 13.451  -5.207  1.00 82.18 553 A 1 
ATOM 4213 O OE1 . GLN A 1 553 ? -15.568 13.003  -4.081  1.00 75.23 553 A 1 
ATOM 4214 N NE2 . GLN A 1 553 ? -16.168 12.664  -6.156  1.00 72.19 553 A 1 
ATOM 4215 N N   . ASN A 1 554 ? -13.118 17.696  -2.624  1.00 93.52 554 A 1 
ATOM 4216 C CA  . ASN A 1 554 ? -12.887 18.254  -1.289  1.00 92.51 554 A 1 
ATOM 4217 C C   . ASN A 1 554 ? -12.381 19.697  -1.331  1.00 92.92 554 A 1 
ATOM 4218 O O   . ASN A 1 554 ? -12.788 20.522  -0.507  1.00 89.42 554 A 1 
ATOM 4219 C CB  . ASN A 1 554 ? -11.899 17.355  -0.525  1.00 90.71 554 A 1 
ATOM 4220 C CG  . ASN A 1 554 ? -12.450 15.974  -0.214  1.00 87.53 554 A 1 
ATOM 4221 O OD1 . ASN A 1 554 ? -13.646 15.741  -0.183  1.00 77.98 554 A 1 
ATOM 4222 N ND2 . ASN A 1 554 ? -11.595 15.017  0.072   1.00 79.70 554 A 1 
ATOM 4223 N N   . GLN A 1 555 ? -11.489 20.006  -2.266  1.00 94.04 555 A 1 
ATOM 4224 C CA  . GLN A 1 555 ? -10.858 21.329  -2.350  1.00 93.63 555 A 1 
ATOM 4225 C C   . GLN A 1 555 ? -11.477 22.223  -3.430  1.00 94.60 555 A 1 
ATOM 4226 O O   . GLN A 1 555 ? -11.202 23.424  -3.451  1.00 91.27 555 A 1 
ATOM 4227 C CB  . GLN A 1 555 ? -9.337  21.182  -2.541  1.00 91.77 555 A 1 
ATOM 4228 C CG  . GLN A 1 555 ? -8.648  20.403  -1.408  1.00 86.77 555 A 1 
ATOM 4229 C CD  . GLN A 1 555 ? -8.781  21.083  -0.049  1.00 86.31 555 A 1 
ATOM 4230 O OE1 . GLN A 1 555 ? -8.882  22.296  0.083   1.00 77.86 555 A 1 
ATOM 4231 N NE2 . GLN A 1 555 ? -8.789  20.333  1.027   1.00 73.90 555 A 1 
ATOM 4232 N N   . LYS A 1 556 ? -12.328 21.664  -4.293  1.00 94.50 556 A 1 
ATOM 4233 C CA  . LYS A 1 556 ? -12.929 22.354  -5.446  1.00 95.37 556 A 1 
ATOM 4234 C C   . LYS A 1 556 ? -11.873 22.991  -6.354  1.00 96.17 556 A 1 
ATOM 4235 O O   . LYS A 1 556 ? -12.075 24.086  -6.880  1.00 93.37 556 A 1 
ATOM 4236 C CB  . LYS A 1 556 ? -14.012 23.345  -4.998  1.00 94.45 556 A 1 
ATOM 4237 C CG  . LYS A 1 556 ? -15.105 22.680  -4.157  1.00 92.19 556 A 1 
ATOM 4238 C CD  . LYS A 1 556 ? -16.181 23.704  -3.808  1.00 85.23 556 A 1 
ATOM 4239 C CE  . LYS A 1 556 ? -17.268 23.007  -2.987  1.00 80.60 556 A 1 
ATOM 4240 N NZ  . LYS A 1 556 ? -18.373 23.935  -2.654  1.00 68.66 556 A 1 
ATOM 4241 N N   . ILE A 1 557 ? -10.738 22.307  -6.503  1.00 95.11 557 A 1 
ATOM 4242 C CA  . ILE A 1 557 ? -9.642  22.723  -7.378  1.00 95.62 557 A 1 
ATOM 4243 C C   . ILE A 1 557 ? -9.783  21.968  -8.696  1.00 96.10 557 A 1 
ATOM 4244 O O   . ILE A 1 557 ? -9.794  20.736  -8.718  1.00 93.90 557 A 1 
ATOM 4245 C CB  . ILE A 1 557 ? -8.268  22.485  -6.709  1.00 94.49 557 A 1 
ATOM 4246 C CG1 . ILE A 1 557 ? -8.147  23.307  -5.404  1.00 90.28 557 A 1 
ATOM 4247 C CG2 . ILE A 1 557 ? -7.133  22.862  -7.678  1.00 90.30 557 A 1 
ATOM 4248 C CD1 . ILE A 1 557 ? -6.913  22.965  -4.563  1.00 85.80 557 A 1 
ATOM 4249 N N   . GLU A 1 558 ? -9.868  22.702  -9.788  1.00 96.47 558 A 1 
ATOM 4250 C CA  . GLU A 1 558 ? -9.787  22.120  -11.127 1.00 96.35 558 A 1 
ATOM 4251 C C   . GLU A 1 558 ? -8.321  21.923  -11.513 1.00 96.69 558 A 1 
ATOM 4252 O O   . GLU A 1 558 ? -7.520  22.863  -11.481 1.00 95.26 558 A 1 
ATOM 4253 C CB  . GLU A 1 558 ? -10.541 22.978  -12.144 1.00 95.16 558 A 1 
ATOM 4254 C CG  . GLU A 1 558 ? -12.057 22.987  -11.877 1.00 88.60 558 A 1 
ATOM 4255 C CD  . GLU A 1 558 ? -12.863 23.735  -12.947 1.00 83.12 558 A 1 
ATOM 4256 O OE1 . GLU A 1 558 ? -14.103 23.549  -12.952 1.00 74.04 558 A 1 
ATOM 4257 O OE2 . GLU A 1 558 ? -12.262 24.510  -13.719 1.00 72.44 558 A 1 
ATOM 4258 N N   . VAL A 1 559 ? -7.978  20.692  -11.858 1.00 96.41 559 A 1 
ATOM 4259 C CA  . VAL A 1 559 ? -6.613  20.273  -12.194 1.00 96.52 559 A 1 
ATOM 4260 C C   . VAL A 1 559 ? -6.578  19.815  -13.646 1.00 96.60 559 A 1 
ATOM 4261 O O   . VAL A 1 559 ? -7.358  18.947  -14.049 1.00 94.95 559 A 1 
ATOM 4262 C CB  . VAL A 1 559 ? -6.112  19.170  -11.239 1.00 95.46 559 A 1 
ATOM 4263 C CG1 . VAL A 1 559 ? -4.648  18.809  -11.515 1.00 90.98 559 A 1 
ATOM 4264 C CG2 . VAL A 1 559 ? -6.206  19.598  -9.767  1.00 91.04 559 A 1 
ATOM 4265 N N   . GLU A 1 560 ? -5.673  20.398  -14.410 1.00 97.03 560 A 1 
ATOM 4266 C CA  . GLU A 1 560 ? -5.294  19.934  -15.741 1.00 96.85 560 A 1 
ATOM 4267 C C   . GLU A 1 560 ? -4.205  18.872  -15.619 1.00 97.23 560 A 1 
ATOM 4268 O O   . GLU A 1 560 ? -3.305  18.973  -14.784 1.00 95.52 560 A 1 
ATOM 4269 C CB  . GLU A 1 560 ? -4.848  21.124  -16.599 1.00 95.00 560 A 1 
ATOM 4270 C CG  . GLU A 1 560 ? -4.615  20.722  -18.065 1.00 83.37 560 A 1 
ATOM 4271 C CD  . GLU A 1 560 ? -4.275  21.906  -18.984 1.00 80.74 560 A 1 
ATOM 4272 O OE1 . GLU A 1 560 ? -4.272  21.680  -20.217 1.00 71.60 560 A 1 
ATOM 4273 O OE2 . GLU A 1 560 ? -4.030  23.017  -18.468 1.00 72.45 560 A 1 
ATOM 4274 N N   . THR A 1 561 ? -4.303  17.842  -16.445 1.00 97.16 561 A 1 
ATOM 4275 C CA  . THR A 1 561 ? -3.360  16.719  -16.440 1.00 96.93 561 A 1 
ATOM 4276 C C   . THR A 1 561 ? -2.820  16.464  -17.838 1.00 96.59 561 A 1 
ATOM 4277 O O   . THR A 1 561 ? -3.578  16.475  -18.806 1.00 94.39 561 A 1 
ATOM 4278 C CB  . THR A 1 561 ? -3.999  15.435  -15.890 1.00 95.77 561 A 1 
ATOM 4279 O OG1 . THR A 1 561 ? -5.078  15.020  -16.699 1.00 90.15 561 A 1 
ATOM 4280 C CG2 . THR A 1 561 ? -4.543  15.602  -14.472 1.00 89.43 561 A 1 
ATOM 4281 N N   . HIS A 1 562 ? -1.535  16.159  -17.945 1.00 96.84 562 A 1 
ATOM 4282 C CA  . HIS A 1 562 ? -0.913  15.741  -19.198 1.00 96.13 562 A 1 
ATOM 4283 C C   . HIS A 1 562 ? 0.189   14.703  -18.950 1.00 96.33 562 A 1 
ATOM 4284 O O   . HIS A 1 562 ? 0.549   14.408  -17.812 1.00 94.49 562 A 1 
ATOM 4285 C CB  . HIS A 1 562 ? -0.408  16.975  -19.968 1.00 94.67 562 A 1 
ATOM 4286 C CG  . HIS A 1 562 ? 0.660   17.757  -19.249 1.00 92.60 562 A 1 
ATOM 4287 N ND1 . HIS A 1 562 ? 0.444   18.710  -18.268 1.00 77.37 562 A 1 
ATOM 4288 C CD2 . HIS A 1 562 ? 2.004   17.687  -19.483 1.00 81.29 562 A 1 
ATOM 4289 C CE1 . HIS A 1 562 ? 1.641   19.199  -17.920 1.00 79.87 562 A 1 
ATOM 4290 N NE2 . HIS A 1 562 ? 2.612   18.610  -18.635 1.00 83.85 562 A 1 
ATOM 4291 N N   . ILE A 1 563 ? 0.697   14.107  -20.028 1.00 95.05 563 A 1 
ATOM 4292 C CA  . ILE A 1 563 ? 1.794   13.137  -19.948 1.00 94.65 563 A 1 
ATOM 4293 C C   . ILE A 1 563 ? 3.076   13.883  -19.543 1.00 94.89 563 A 1 
ATOM 4294 O O   . ILE A 1 563 ? 3.425   14.857  -20.221 1.00 93.03 563 A 1 
ATOM 4295 C CB  . ILE A 1 563 ? 1.962   12.395  -21.292 1.00 92.99 563 A 1 
ATOM 4296 C CG1 . ILE A 1 563 ? 0.660   11.646  -21.675 1.00 87.61 563 A 1 
ATOM 4297 C CG2 . ILE A 1 563 ? 3.137   11.408  -21.216 1.00 87.58 563 A 1 
ATOM 4298 C CD1 . ILE A 1 563 ? 0.681   11.065  -23.094 1.00 80.14 563 A 1 
ATOM 4299 N N   . PRO A 1 564 ? 3.793   13.446  -18.495 1.00 94.47 564 A 1 
ATOM 4300 C CA  . PRO A 1 564 ? 5.019   14.109  -18.064 1.00 93.67 564 A 1 
ATOM 4301 C C   . PRO A 1 564 ? 6.075   14.141  -19.169 1.00 93.42 564 A 1 
ATOM 4302 O O   . PRO A 1 564 ? 6.208   13.203  -19.959 1.00 91.40 564 A 1 
ATOM 4303 C CB  . PRO A 1 564 ? 5.529   13.331  -16.847 1.00 92.76 564 A 1 
ATOM 4304 C CG  . PRO A 1 564 ? 4.288   12.617  -16.324 1.00 91.14 564 A 1 
ATOM 4305 C CD  . PRO A 1 564 ? 3.475   12.356  -17.583 1.00 92.89 564 A 1 
ATOM 4306 N N   . ARG A 1 565 ? 6.884   15.189  -19.189 1.00 92.74 565 A 1 
ATOM 4307 C CA  . ARG A 1 565 ? 8.022   15.265  -20.111 1.00 92.02 565 A 1 
ATOM 4308 C C   . ARG A 1 565 ? 9.157   14.358  -19.638 1.00 92.73 565 A 1 
ATOM 4309 O O   . ARG A 1 565 ? 9.390   14.176  -18.444 1.00 91.10 565 A 1 
ATOM 4310 C CB  . ARG A 1 565 ? 8.491   16.713  -20.274 1.00 90.16 565 A 1 
ATOM 4311 C CG  . ARG A 1 565 ? 7.401   17.601  -20.879 1.00 85.79 565 A 1 
ATOM 4312 C CD  . ARG A 1 565 ? 7.855   19.050  -20.871 1.00 83.02 565 A 1 
ATOM 4313 N NE  . ARG A 1 565 ? 6.770   19.964  -21.235 1.00 76.99 565 A 1 
ATOM 4314 C CZ  . ARG A 1 565 ? 6.668   20.667  -22.344 1.00 70.75 565 A 1 
ATOM 4315 N NH1 . ARG A 1 565 ? 7.546   20.593  -23.303 1.00 63.94 565 A 1 
ATOM 4316 N NH2 . ARG A 1 565 ? 5.657   21.470  -22.513 1.00 62.52 565 A 1 
ATOM 4317 N N   . VAL A 1 566 ? 9.885   13.804  -20.600 1.00 91.04 566 A 1 
ATOM 4318 C CA  . VAL A 1 566 ? 11.036  12.944  -20.315 1.00 90.68 566 A 1 
ATOM 4319 C C   . VAL A 1 566 ? 12.280  13.808  -20.113 1.00 90.59 566 A 1 
ATOM 4320 O O   . VAL A 1 566 ? 12.589  14.667  -20.942 1.00 87.90 566 A 1 
ATOM 4321 C CB  . VAL A 1 566 ? 11.240  11.913  -21.434 1.00 89.76 566 A 1 
ATOM 4322 C CG1 . VAL A 1 566 ? 12.457  11.013  -21.177 1.00 84.78 566 A 1 
ATOM 4323 C CG2 . VAL A 1 566 ? 10.007  11.009  -21.553 1.00 84.96 566 A 1 
ATOM 4324 N N   . ALA A 1 567 ? 13.017  13.546  -19.045 1.00 87.58 567 A 1 
ATOM 4325 C CA  . ALA A 1 567 ? 14.297  14.192  -18.765 1.00 86.71 567 A 1 
ATOM 4326 C C   . ALA A 1 567 ? 15.414  13.580  -19.635 1.00 88.54 567 A 1 
ATOM 4327 O O   . ALA A 1 567 ? 16.093  12.626  -19.247 1.00 85.60 567 A 1 
ATOM 4328 C CB  . ALA A 1 567 ? 14.573  14.103  -17.261 1.00 83.58 567 A 1 
ATOM 4329 N N   . TYR A 1 568 ? 15.591  14.120  -20.836 1.00 88.70 568 A 1 
ATOM 4330 C CA  . TYR A 1 568 ? 16.697  13.753  -21.718 1.00 88.39 568 A 1 
ATOM 4331 C C   . TYR A 1 568 ? 18.033  14.284  -21.181 1.00 88.18 568 A 1 
ATOM 4332 O O   . TYR A 1 568 ? 18.103  15.330  -20.537 1.00 85.76 568 A 1 
ATOM 4333 C CB  . TYR A 1 568 ? 16.432  14.259  -23.140 1.00 88.41 568 A 1 
ATOM 4334 C CG  . TYR A 1 568 ? 15.221  13.629  -23.801 1.00 88.64 568 A 1 
ATOM 4335 C CD1 . TYR A 1 568 ? 15.303  12.323  -24.323 1.00 85.30 568 A 1 
ATOM 4336 C CD2 . TYR A 1 568 ? 14.002  14.338  -23.873 1.00 86.38 568 A 1 
ATOM 4337 C CE1 . TYR A 1 568 ? 14.174  11.722  -24.908 1.00 85.24 568 A 1 
ATOM 4338 C CE2 . TYR A 1 568 ? 12.870  13.737  -24.458 1.00 85.25 568 A 1 
ATOM 4339 C CZ  . TYR A 1 568 ? 12.956  12.428  -24.974 1.00 87.64 568 A 1 
ATOM 4340 O OH  . TYR A 1 568 ? 11.859  11.842  -25.526 1.00 85.85 568 A 1 
ATOM 4341 N N   . ARG A 1 569 ? 19.115  13.573  -21.491 1.00 89.06 569 A 1 
ATOM 4342 C CA  . ARG A 1 569 ? 20.489  13.985  -21.187 1.00 88.78 569 A 1 
ATOM 4343 C C   . ARG A 1 569 ? 21.282  14.152  -22.474 1.00 90.11 569 A 1 
ATOM 4344 O O   . ARG A 1 569 ? 20.951  13.570  -23.499 1.00 87.85 569 A 1 
ATOM 4345 C CB  . ARG A 1 569 ? 21.161  12.965  -20.265 1.00 86.79 569 A 1 
ATOM 4346 C CG  . ARG A 1 569 ? 20.493  12.794  -18.894 1.00 83.01 569 A 1 
ATOM 4347 C CD  . ARG A 1 569 ? 20.625  14.058  -18.048 1.00 81.54 569 A 1 
ATOM 4348 N NE  . ARG A 1 569 ? 20.064  13.842  -16.703 1.00 78.16 569 A 1 
ATOM 4349 C CZ  . ARG A 1 569 ? 19.609  14.778  -15.904 1.00 74.72 569 A 1 
ATOM 4350 N NH1 . ARG A 1 569 ? 19.757  16.041  -16.151 1.00 65.65 569 A 1 
ATOM 4351 N NH2 . ARG A 1 569 ? 18.945  14.467  -14.845 1.00 67.50 569 A 1 
ATOM 4352 N N   . GLU A 1 570 ? 22.356  14.925  -22.395 1.00 89.33 570 A 1 
ATOM 4353 C CA  . GLU A 1 570 ? 23.325  15.026  -23.480 1.00 89.81 570 A 1 
ATOM 4354 C C   . GLU A 1 570 ? 24.645  14.377  -23.080 1.00 91.18 570 A 1 
ATOM 4355 O O   . GLU A 1 570 ? 25.024  14.327  -21.910 1.00 88.70 570 A 1 
ATOM 4356 C CB  . GLU A 1 570 ? 23.484  16.485  -23.928 1.00 87.54 570 A 1 
ATOM 4357 C CG  . GLU A 1 570 ? 22.241  16.934  -24.714 1.00 81.19 570 A 1 
ATOM 4358 C CD  . GLU A 1 570 ? 22.260  18.399  -25.141 1.00 81.90 570 A 1 
ATOM 4359 O OE1 . GLU A 1 570 ? 21.200  18.882  -25.601 1.00 72.92 570 A 1 
ATOM 4360 O OE2 . GLU A 1 570 ? 23.290  19.102  -25.082 1.00 73.73 570 A 1 
ATOM 4361 N N   . THR A 1 571 ? 25.350  13.855  -24.072 1.00 90.43 571 A 1 
ATOM 4362 C CA  . THR A 1 571 ? 26.735  13.395  -23.944 1.00 91.02 571 A 1 
ATOM 4363 C C   . THR A 1 571 ? 27.526  13.857  -25.157 1.00 91.09 571 A 1 
ATOM 4364 O O   . THR A 1 571 ? 26.960  14.428  -26.089 1.00 88.80 571 A 1 
ATOM 4365 C CB  . THR A 1 571 ? 26.774  11.872  -23.776 1.00 90.19 571 A 1 
ATOM 4366 O OG1 . THR A 1 571 ? 28.043  11.438  -23.330 1.00 80.13 571 A 1 
ATOM 4367 C CG2 . THR A 1 571 ? 26.450  11.122  -25.073 1.00 81.95 571 A 1 
ATOM 4368 N N   . ILE A 1 572 ? 28.825  13.600  -25.180 1.00 91.54 572 A 1 
ATOM 4369 C CA  . ILE A 1 572 ? 29.709  13.957  -26.291 1.00 91.57 572 A 1 
ATOM 4370 C C   . ILE A 1 572 ? 30.395  12.723  -26.872 1.00 91.65 572 A 1 
ATOM 4371 O O   . ILE A 1 572 ? 30.623  11.729  -26.183 1.00 89.83 572 A 1 
ATOM 4372 C CB  . ILE A 1 572 ? 30.722  15.040  -25.866 1.00 90.79 572 A 1 
ATOM 4373 C CG1 . ILE A 1 572 ? 31.626  14.559  -24.711 1.00 87.25 572 A 1 
ATOM 4374 C CG2 . ILE A 1 572 ? 29.978  16.337  -25.513 1.00 87.66 572 A 1 
ATOM 4375 C CD1 . ILE A 1 572 ? 32.693  15.573  -24.304 1.00 86.41 572 A 1 
ATOM 4376 N N   . THR A 1 573 ? 30.737  12.801  -28.149 1.00 91.79 573 A 1 
ATOM 4377 C CA  . THR A 1 573 ? 31.391  11.697  -28.871 1.00 90.98 573 A 1 
ATOM 4378 C C   . THR A 1 573 ? 32.888  11.921  -29.087 1.00 91.87 573 A 1 
ATOM 4379 O O   . THR A 1 573 ? 33.622  10.965  -29.337 1.00 88.91 573 A 1 
ATOM 4380 C CB  . THR A 1 573 ? 30.706  11.447  -30.219 1.00 88.95 573 A 1 
ATOM 4381 O OG1 . THR A 1 573 ? 30.726  12.626  -30.993 1.00 82.84 573 A 1 
ATOM 4382 C CG2 . THR A 1 573 ? 29.245  11.020  -30.058 1.00 80.14 573 A 1 
ATOM 4383 N N   . LYS A 1 574 ? 33.371  13.159  -28.980 1.00 92.07 574 A 1 
ATOM 4384 C CA  . LYS A 1 574 ? 34.780  13.526  -29.155 1.00 92.80 574 A 1 
ATOM 4385 C C   . LYS A 1 574 ? 35.211  14.600  -28.157 1.00 93.83 574 A 1 
ATOM 4386 O O   . LYS A 1 574 ? 34.380  15.324  -27.615 1.00 90.66 574 A 1 
ATOM 4387 C CB  . LYS A 1 574 ? 35.040  13.942  -30.616 1.00 90.10 574 A 1 
ATOM 4388 C CG  . LYS A 1 574 ? 34.265  15.200  -31.034 1.00 83.92 574 A 1 
ATOM 4389 C CD  . LYS A 1 574 ? 34.551  15.585  -32.494 1.00 84.78 574 A 1 
ATOM 4390 C CE  . LYS A 1 574 ? 33.740  16.847  -32.803 1.00 75.76 574 A 1 
ATOM 4391 N NZ  . LYS A 1 574 ? 33.952  17.360  -34.170 1.00 67.69 574 A 1 
ATOM 4392 N N   . LYS A 1 575 ? 36.526  14.709  -27.950 1.00 94.12 575 A 1 
ATOM 4393 C CA  . LYS A 1 575 ? 37.105  15.793  -27.152 1.00 94.40 575 A 1 
ATOM 4394 C C   . LYS A 1 575 ? 36.952  17.130  -27.876 1.00 94.57 575 A 1 
ATOM 4395 O O   . LYS A 1 575 ? 37.069  17.189  -29.101 1.00 91.45 575 A 1 
ATOM 4396 C CB  . LYS A 1 575 ? 38.573  15.512  -26.813 1.00 92.74 575 A 1 
ATOM 4397 C CG  . LYS A 1 575 ? 38.735  14.268  -25.924 1.00 85.54 575 A 1 
ATOM 4398 C CD  . LYS A 1 575 ? 40.179  14.109  -25.436 1.00 82.71 575 A 1 
ATOM 4399 C CE  . LYS A 1 575 ? 40.281  12.897  -24.502 1.00 74.44 575 A 1 
ATOM 4400 N NZ  . LYS A 1 575 ? 41.616  12.798  -23.854 1.00 65.59 575 A 1 
ATOM 4401 N N   . ALA A 1 576 ? 36.719  18.193  -27.111 1.00 92.39 576 A 1 
ATOM 4402 C CA  . ALA A 1 576 ? 36.691  19.560  -27.608 1.00 91.95 576 A 1 
ATOM 4403 C C   . ALA A 1 576 ? 37.172  20.535  -26.534 1.00 92.44 576 A 1 
ATOM 4404 O O   . ALA A 1 576 ? 37.146  20.229  -25.346 1.00 89.61 576 A 1 
ATOM 4405 C CB  . ALA A 1 576 ? 35.279  19.902  -28.077 1.00 90.50 576 A 1 
ATOM 4406 N N   . SER A 1 577 ? 37.595  21.710  -26.980 1.00 93.30 577 A 1 
ATOM 4407 C CA  . SER A 1 577 ? 38.013  22.803  -26.112 1.00 92.70 577 A 1 
ATOM 4408 C C   . SER A 1 577 ? 37.323  24.087  -26.546 1.00 92.54 577 A 1 
ATOM 4409 O O   . SER A 1 577 ? 37.129  24.309  -27.747 1.00 89.64 577 A 1 
ATOM 4410 C CB  . SER A 1 577 ? 39.525  22.964  -26.168 1.00 90.72 577 A 1 
ATOM 4411 O OG  . SER A 1 577 ? 39.960  23.919  -25.229 1.00 78.07 577 A 1 
ATOM 4412 N N   . ALA A 1 578 ? 36.949  24.922  -25.594 1.00 91.55 578 A 1 
ATOM 4413 C CA  . ALA A 1 578 ? 36.424  26.248  -25.884 1.00 90.96 578 A 1 
ATOM 4414 C C   . ALA A 1 578 ? 36.852  27.257  -24.822 1.00 91.52 578 A 1 
ATOM 4415 O O   . ALA A 1 578 ? 36.924  26.956  -23.630 1.00 89.44 578 A 1 
ATOM 4416 C CB  . ALA A 1 578 ? 34.902  26.195  -26.019 1.00 89.62 578 A 1 
ATOM 4417 N N   . GLU A 1 579 ? 37.104  28.485  -25.278 1.00 92.18 579 A 1 
ATOM 4418 C CA  . GLU A 1 579 ? 37.316  29.621  -24.396 1.00 92.23 579 A 1 
ATOM 4419 C C   . GLU A 1 579 ? 36.121  30.570  -24.439 1.00 92.34 579 A 1 
ATOM 4420 O O   . GLU A 1 579 ? 35.517  30.783  -25.483 1.00 89.53 579 A 1 
ATOM 4421 C CB  . GLU A 1 579 ? 38.645  30.334  -24.685 1.00 90.06 579 A 1 
ATOM 4422 C CG  . GLU A 1 579 ? 38.777  31.022  -26.056 1.00 82.92 579 A 1 
ATOM 4423 C CD  . GLU A 1 579 ? 40.011  31.953  -26.114 1.00 83.46 579 A 1 
ATOM 4424 O OE1 . GLU A 1 579 ? 39.966  32.988  -26.820 1.00 75.41 579 A 1 
ATOM 4425 O OE2 . GLU A 1 579 ? 40.969  31.784  -25.314 1.00 76.39 579 A 1 
ATOM 4426 N N   . TYR A 1 580 ? 35.798  31.170  -23.295 1.00 91.11 580 A 1 
ATOM 4427 C CA  . TYR A 1 580 ? 34.779  32.202  -23.214 1.00 91.10 580 A 1 
ATOM 4428 C C   . TYR A 1 580 ? 35.186  33.281  -22.213 1.00 91.74 580 A 1 
ATOM 4429 O O   . TYR A 1 580 ? 35.709  33.000  -21.132 1.00 90.04 580 A 1 
ATOM 4430 C CB  . TYR A 1 580 ? 33.424  31.588  -22.868 1.00 90.30 580 A 1 
ATOM 4431 C CG  . TYR A 1 580 ? 32.272  32.561  -23.030 1.00 89.11 580 A 1 
ATOM 4432 C CD1 . TYR A 1 580 ? 31.885  33.385  -21.955 1.00 84.69 580 A 1 
ATOM 4433 C CD2 . TYR A 1 580 ? 31.604  32.663  -24.264 1.00 85.98 580 A 1 
ATOM 4434 C CE1 . TYR A 1 580 ? 30.823  34.297  -22.109 1.00 85.07 580 A 1 
ATOM 4435 C CE2 . TYR A 1 580 ? 30.536  33.572  -24.422 1.00 84.56 580 A 1 
ATOM 4436 C CZ  . TYR A 1 580 ? 30.142  34.386  -23.340 1.00 87.03 580 A 1 
ATOM 4437 O OH  . TYR A 1 580 ? 29.102  35.253  -23.476 1.00 83.92 580 A 1 
ATOM 4438 N N   . THR A 1 581 ? 34.931  34.537  -22.577 1.00 90.15 581 A 1 
ATOM 4439 C CA  . THR A 1 581 ? 35.150  35.689  -21.704 1.00 90.05 581 A 1 
ATOM 4440 C C   . THR A 1 581 ? 33.815  36.357  -21.418 1.00 90.10 581 A 1 
ATOM 4441 O O   . THR A 1 581 ? 33.211  36.945  -22.314 1.00 87.59 581 A 1 
ATOM 4442 C CB  . THR A 1 581 ? 36.149  36.678  -22.313 1.00 89.04 581 A 1 
ATOM 4443 O OG1 . THR A 1 581 ? 37.381  36.031  -22.562 1.00 80.72 581 A 1 
ATOM 4444 C CG2 . THR A 1 581 ? 36.456  37.850  -21.374 1.00 80.36 581 A 1 
ATOM 4445 N N   . HIS A 1 582 ? 33.376  36.292  -20.179 1.00 88.77 582 A 1 
ATOM 4446 C CA  . HIS A 1 582 ? 32.231  37.054  -19.708 1.00 87.42 582 A 1 
ATOM 4447 C C   . HIS A 1 582 ? 32.697  38.448  -19.287 1.00 88.18 582 A 1 
ATOM 4448 O O   . HIS A 1 582 ? 33.557  38.583  -18.414 1.00 85.12 582 A 1 
ATOM 4449 C CB  . HIS A 1 582 ? 31.532  36.316  -18.559 1.00 86.68 582 A 1 
ATOM 4450 C CG  . HIS A 1 582 ? 30.250  36.998  -18.148 1.00 85.35 582 A 1 
ATOM 4451 N ND1 . HIS A 1 582 ? 29.087  37.058  -18.895 1.00 75.89 582 A 1 
ATOM 4452 C CD2 . HIS A 1 582 ? 30.059  37.702  -16.994 1.00 78.65 582 A 1 
ATOM 4453 C CE1 . HIS A 1 582 ? 28.210  37.785  -18.195 1.00 81.34 582 A 1 
ATOM 4454 N NE2 . HIS A 1 582 ? 28.751  38.197  -17.036 1.00 82.05 582 A 1 
ATOM 4455 N N   . LYS A 1 583 ? 32.156  39.484  -19.924 1.00 88.95 583 A 1 
ATOM 4456 C CA  . LYS A 1 583 ? 32.411  40.884  -19.585 1.00 89.05 583 A 1 
ATOM 4457 C C   . LYS A 1 583 ? 31.103  41.656  -19.689 1.00 89.17 583 A 1 
ATOM 4458 O O   . LYS A 1 583 ? 30.611  41.886  -20.790 1.00 83.77 583 A 1 
ATOM 4459 C CB  . LYS A 1 583 ? 33.506  41.455  -20.496 1.00 86.61 583 A 1 
ATOM 4460 C CG  . LYS A 1 583 ? 33.920  42.877  -20.068 1.00 77.09 583 A 1 
ATOM 4461 C CD  . LYS A 1 583 ? 35.013  43.442  -20.987 1.00 77.21 583 A 1 
ATOM 4462 C CE  . LYS A 1 583 ? 35.393  44.853  -20.526 1.00 68.30 583 A 1 
ATOM 4463 N NZ  . LYS A 1 583 ? 36.380  45.494  -21.431 1.00 61.30 583 A 1 
ATOM 4464 N N   . LYS A 1 584 ? 30.549  42.074  -18.556 1.00 85.64 584 A 1 
ATOM 4465 C CA  . LYS A 1 584 ? 29.315  42.871  -18.489 1.00 84.79 584 A 1 
ATOM 4466 C C   . LYS A 1 584 ? 29.504  43.974  -17.461 1.00 84.95 584 A 1 
ATOM 4467 O O   . LYS A 1 584 ? 30.168  43.774  -16.445 1.00 76.95 584 A 1 
ATOM 4468 C CB  . LYS A 1 584 ? 28.119  41.937  -18.185 1.00 81.01 584 A 1 
ATOM 4469 C CG  . LYS A 1 584 ? 26.714  42.527  -18.447 1.00 73.46 584 A 1 
ATOM 4470 C CD  . LYS A 1 584 ? 25.624  41.434  -18.305 1.00 71.01 584 A 1 
ATOM 4471 C CE  . LYS A 1 584 ? 24.198  41.896  -18.654 1.00 64.92 584 A 1 
ATOM 4472 N NZ  . LYS A 1 584 ? 23.216  40.767  -18.660 1.00 59.39 584 A 1 
ATOM 4473 N N   . GLN A 1 585 ? 28.948  45.148  -17.728 1.00 82.49 585 A 1 
ATOM 4474 C CA  . GLN A 1 585 ? 28.967  46.265  -16.785 1.00 81.75 585 A 1 
ATOM 4475 C C   . GLN A 1 585 ? 27.522  46.671  -16.503 1.00 81.60 585 A 1 
ATOM 4476 O O   . GLN A 1 585 ? 26.834  47.175  -17.388 1.00 70.64 585 A 1 
ATOM 4477 C CB  . GLN A 1 585 ? 29.836  47.390  -17.355 1.00 76.51 585 A 1 
ATOM 4478 C CG  . GLN A 1 585 ? 30.167  48.448  -16.289 1.00 69.01 585 A 1 
ATOM 4479 C CD  . GLN A 1 585 ? 31.215  49.457  -16.765 1.00 63.08 585 A 1 
ATOM 4480 O OE1 . GLN A 1 585 ? 31.651  49.480  -17.904 1.00 59.88 585 A 1 
ATOM 4481 N NE2 . GLN A 1 585 ? 31.669  50.338  -15.898 1.00 59.03 585 A 1 
ATOM 4482 N N   . THR A 1 586 ? 27.046  46.387  -15.304 1.00 78.00 586 A 1 
ATOM 4483 C CA  . THR A 1 586 ? 25.677  46.688  -14.867 1.00 76.14 586 A 1 
ATOM 4484 C C   . THR A 1 586 ? 25.721  47.545  -13.610 1.00 76.35 586 A 1 
ATOM 4485 O O   . THR A 1 586 ? 26.373  47.184  -12.634 1.00 65.63 586 A 1 
ATOM 4486 C CB  . THR A 1 586 ? 24.839  45.414  -14.617 1.00 69.45 586 A 1 
ATOM 4487 O OG1 . THR A 1 586 ? 25.622  44.314  -14.218 1.00 61.27 586 A 1 
ATOM 4488 C CG2 . THR A 1 586 ? 24.099  44.982  -15.888 1.00 59.56 586 A 1 
ATOM 4489 N N   . GLY A 1 587 ? 25.064  48.705  -13.640 1.00 76.00 587 A 1 
ATOM 4490 C CA  . GLY A 1 587 ? 24.817  49.521  -12.442 1.00 76.02 587 A 1 
ATOM 4491 C C   . GLY A 1 587 ? 26.053  50.004  -11.661 1.00 77.43 587 A 1 
ATOM 4492 O O   . GLY A 1 587 ? 25.948  50.225  -10.463 1.00 70.40 587 A 1 
ATOM 4493 N N   . GLY A 1 588 ? 27.218  50.135  -12.305 1.00 75.84 588 A 1 
ATOM 4494 C CA  . GLY A 1 588 ? 28.470  50.551  -11.649 1.00 76.50 588 A 1 
ATOM 4495 C C   . GLY A 1 588 ? 29.352  49.400  -11.138 1.00 78.64 588 A 1 
ATOM 4496 O O   . GLY A 1 588 ? 30.500  49.645  -10.786 1.00 71.68 588 A 1 
ATOM 4497 N N   . HIS A 1 589 ? 28.880  48.161  -11.165 1.00 78.37 589 A 1 
ATOM 4498 C CA  . HIS A 1 589 ? 29.672  46.971  -10.847 1.00 79.93 589 A 1 
ATOM 4499 C C   . HIS A 1 589 ? 30.067  46.224  -12.126 1.00 82.65 589 A 1 
ATOM 4500 O O   . HIS A 1 589 ? 29.226  45.911  -12.972 1.00 73.38 589 A 1 
ATOM 4501 C CB  . HIS A 1 589 ? 28.898  46.087  -9.861  1.00 73.51 589 A 1 
ATOM 4502 C CG  . HIS A 1 589 ? 28.700  46.757  -8.519  1.00 69.67 589 A 1 
ATOM 4503 N ND1 . HIS A 1 589 ? 29.666  46.972  -7.569  1.00 60.03 589 A 1 
ATOM 4504 C CD2 . HIS A 1 589 ? 27.536  47.295  -8.034  1.00 58.87 589 A 1 
ATOM 4505 C CE1 . HIS A 1 589 ? 29.111  47.624  -6.538  1.00 58.51 589 A 1 
ATOM 4506 N NE2 . HIS A 1 589 ? 27.810  47.846  -6.775  1.00 61.25 589 A 1 
ATOM 4507 N N   . GLY A 1 590 ? 31.352  45.958  -12.271 1.00 81.18 590 A 1 
ATOM 4508 C CA  . GLY A 1 590 ? 31.896  45.158  -13.359 1.00 81.68 590 A 1 
ATOM 4509 C C   . GLY A 1 590 ? 31.740  43.659  -13.088 1.00 83.90 590 A 1 
ATOM 4510 O O   . GLY A 1 590 ? 31.857  43.204  -11.954 1.00 78.38 590 A 1 
ATOM 4511 N N   . GLN A 1 591 ? 31.490  42.884  -14.140 1.00 84.78 591 A 1 
ATOM 4512 C CA  . GLN A 1 591 ? 31.567  41.429  -14.131 1.00 86.24 591 A 1 
ATOM 4513 C C   . GLN A 1 591 ? 32.607  40.994  -15.155 1.00 88.09 591 A 1 
ATOM 4514 O O   . GLN A 1 591 ? 32.492  41.320  -16.340 1.00 83.26 591 A 1 
ATOM 4515 C CB  . GLN A 1 591 ? 30.204  40.803  -14.450 1.00 81.71 591 A 1 
ATOM 4516 C CG  . GLN A 1 591 ? 29.133  41.104  -13.393 1.00 74.82 591 A 1 
ATOM 4517 C CD  . GLN A 1 591 ? 27.795  40.445  -13.719 1.00 72.69 591 A 1 
ATOM 4518 O OE1 . GLN A 1 591 ? 27.601  39.804  -14.745 1.00 66.63 591 A 1 
ATOM 4519 N NE2 . GLN A 1 591 ? 26.805  40.584  -12.869 1.00 65.56 591 A 1 
ATOM 4520 N N   . TYR A 1 592 ? 33.617  40.264  -14.704 1.00 87.60 592 A 1 
ATOM 4521 C CA  . TYR A 1 592 ? 34.668  39.740  -15.564 1.00 88.49 592 A 1 
ATOM 4522 C C   . TYR A 1 592 ? 35.039  38.309  -15.179 1.00 89.23 592 A 1 
ATOM 4523 O O   . TYR A 1 592 ? 35.267  38.000  -14.012 1.00 86.54 592 A 1 
ATOM 4524 C CB  . TYR A 1 592 ? 35.893  40.661  -15.520 1.00 87.84 592 A 1 
ATOM 4525 C CG  . TYR A 1 592 ? 37.018  40.203  -16.436 1.00 86.29 592 A 1 
ATOM 4526 C CD1 . TYR A 1 592 ? 38.026  39.345  -15.952 1.00 80.31 592 A 1 
ATOM 4527 C CD2 . TYR A 1 592 ? 37.036  40.603  -17.785 1.00 82.08 592 A 1 
ATOM 4528 C CE1 . TYR A 1 592 ? 39.044  38.886  -16.813 1.00 81.90 592 A 1 
ATOM 4529 C CE2 . TYR A 1 592 ? 38.054  40.150  -18.650 1.00 81.78 592 A 1 
ATOM 4530 C CZ  . TYR A 1 592 ? 39.060  39.290  -18.163 1.00 86.78 592 A 1 
ATOM 4531 O OH  . TYR A 1 592 ? 40.042  38.847  -18.997 1.00 83.46 592 A 1 
ATOM 4532 N N   . GLY A 1 593 ? 35.144  37.430  -16.168 1.00 88.15 593 A 1 
ATOM 4533 C CA  . GLY A 1 593 ? 35.707  36.096  -16.006 1.00 87.61 593 A 1 
ATOM 4534 C C   . GLY A 1 593 ? 36.063  35.504  -17.361 1.00 88.82 593 A 1 
ATOM 4535 O O   . GLY A 1 593 ? 35.217  35.467  -18.247 1.00 87.10 593 A 1 
ATOM 4536 N N   . LYS A 1 594 ? 37.309  35.054  -17.543 1.00 89.97 594 A 1 
ATOM 4537 C CA  . LYS A 1 594 ? 37.731  34.260  -18.701 1.00 90.37 594 A 1 
ATOM 4538 C C   . LYS A 1 594 ? 38.005  32.834  -18.247 1.00 90.70 594 A 1 
ATOM 4539 O O   . LYS A 1 594 ? 38.703  32.644  -17.254 1.00 88.87 594 A 1 
ATOM 4540 C CB  . LYS A 1 594 ? 38.944  34.893  -19.408 1.00 89.42 594 A 1 
ATOM 4541 C CG  . LYS A 1 594 ? 39.346  34.067  -20.646 1.00 86.02 594 A 1 
ATOM 4542 C CD  . LYS A 1 594 ? 40.508  34.637  -21.478 1.00 84.06 594 A 1 
ATOM 4543 C CE  . LYS A 1 594 ? 40.699  33.629  -22.627 1.00 77.75 594 A 1 
ATOM 4544 N NZ  . LYS A 1 594 ? 41.702  33.961  -23.656 1.00 71.43 594 A 1 
ATOM 4545 N N   . VAL A 1 595 ? 37.481  31.857  -18.980 1.00 90.77 595 A 1 
ATOM 4546 C CA  . VAL A 1 595 ? 37.660  30.427  -18.705 1.00 90.92 595 A 1 
ATOM 4547 C C   . VAL A 1 595 ? 37.948  29.697  -20.010 1.00 91.43 595 A 1 
ATOM 4548 O O   . VAL A 1 595 ? 37.320  29.986  -21.029 1.00 89.84 595 A 1 
ATOM 4549 C CB  . VAL A 1 595 ? 36.413  29.843  -18.001 1.00 89.36 595 A 1 
ATOM 4550 C CG1 . VAL A 1 595 ? 36.581  28.356  -17.684 1.00 77.86 595 A 1 
ATOM 4551 C CG2 . VAL A 1 595 ? 36.135  30.560  -16.671 1.00 79.81 595 A 1 
ATOM 4552 N N   . VAL A 1 596 ? 38.883  28.748  -19.967 1.00 90.99 596 A 1 
ATOM 4553 C CA  . VAL A 1 596 ? 39.144  27.776  -21.029 1.00 90.80 596 A 1 
ATOM 4554 C C   . VAL A 1 596 ? 38.829  26.390  -20.480 1.00 91.06 596 A 1 
ATOM 4555 O O   . VAL A 1 596 ? 39.394  25.977  -19.460 1.00 89.60 596 A 1 
ATOM 4556 C CB  . VAL A 1 596 ? 40.590  27.847  -21.546 1.00 90.25 596 A 1 
ATOM 4557 C CG1 . VAL A 1 596 ? 40.769  26.944  -22.774 1.00 84.43 596 A 1 
ATOM 4558 C CG2 . VAL A 1 596 ? 40.994  29.275  -21.938 1.00 84.70 596 A 1 
ATOM 4559 N N   . LEU A 1 597 ? 37.891  25.702  -21.130 1.00 90.43 597 A 1 
ATOM 4560 C CA  . LEU A 1 597 ? 37.454  24.366  -20.739 1.00 90.70 597 A 1 
ATOM 4561 C C   . LEU A 1 597 ? 37.810  23.357  -21.822 1.00 91.70 597 A 1 
ATOM 4562 O O   . LEU A 1 597 ? 37.477  23.560  -22.991 1.00 90.16 597 A 1 
ATOM 4563 C CB  . LEU A 1 597 ? 35.937  24.334  -20.481 1.00 88.80 597 A 1 
ATOM 4564 C CG  . LEU A 1 597 ? 35.448  25.198  -19.303 1.00 85.79 597 A 1 
ATOM 4565 C CD1 . LEU A 1 597 ? 33.937  25.021  -19.152 1.00 81.25 597 A 1 
ATOM 4566 C CD2 . LEU A 1 597 ? 36.104  24.823  -17.976 1.00 81.72 597 A 1 
ATOM 4567 N N   . ASP A 1 598 ? 38.397  22.249  -21.399 1.00 92.30 598 A 1 
ATOM 4568 C CA  . ASP A 1 598 ? 38.509  21.031  -22.186 1.00 92.44 598 A 1 
ATOM 4569 C C   . ASP A 1 598 ? 37.441  20.047  -21.723 1.00 92.54 598 A 1 
ATOM 4570 O O   . ASP A 1 598 ? 37.262  19.823  -20.522 1.00 90.46 598 A 1 
ATOM 4571 C CB  . ASP A 1 598 ? 39.906  20.413  -22.049 1.00 91.23 598 A 1 
ATOM 4572 C CG  . ASP A 1 598 ? 41.009  21.160  -22.808 1.00 88.21 598 A 1 
ATOM 4573 O OD1 . ASP A 1 598 ? 40.714  22.182  -23.478 1.00 82.19 598 A 1 
ATOM 4574 O OD2 . ASP A 1 598 ? 42.154  20.662  -22.756 1.00 83.82 598 A 1 
ATOM 4575 N N   . ILE A 1 599 ? 36.735  19.447  -22.671 1.00 92.86 599 A 1 
ATOM 4576 C CA  . ILE A 1 599 ? 35.746  18.409  -22.396 1.00 93.31 599 A 1 
ATOM 4577 C C   . ILE A 1 599 ? 36.099  17.123  -23.141 1.00 93.95 599 A 1 
ATOM 4578 O O   . ILE A 1 599 ? 36.572  17.149  -24.282 1.00 92.51 599 A 1 
ATOM 4579 C CB  . ILE A 1 599 ? 34.302  18.890  -22.649 1.00 91.77 599 A 1 
ATOM 4580 C CG1 . ILE A 1 599 ? 34.000  19.138  -24.141 1.00 84.89 599 A 1 
ATOM 4581 C CG2 . ILE A 1 599 ? 34.004  20.144  -21.812 1.00 84.77 599 A 1 
ATOM 4582 C CD1 . ILE A 1 599 ? 32.522  19.443  -24.413 1.00 84.07 599 A 1 
ATOM 4583 N N   . GLY A 1 600 ? 35.866  15.975  -22.502 1.00 93.74 600 A 1 
ATOM 4584 C CA  . GLY A 1 600 ? 36.129  14.655  -23.061 1.00 93.43 600 A 1 
ATOM 4585 C C   . GLY A 1 600 ? 35.033  13.650  -22.719 1.00 93.67 600 A 1 
ATOM 4586 O O   . GLY A 1 600 ? 34.445  13.741  -21.642 1.00 91.50 600 A 1 
ATOM 4587 N N   . PRO A 1 601 ? 34.738  12.689  -23.620 1.00 94.10 601 A 1 
ATOM 4588 C CA  . PRO A 1 601 ? 33.770  11.638  -23.329 1.00 93.38 601 A 1 
ATOM 4589 C C   . PRO A 1 601 ? 34.315  10.673  -22.268 1.00 93.25 601 A 1 
ATOM 4590 O O   . PRO A 1 601 ? 35.497  10.308  -22.292 1.00 90.93 601 A 1 
ATOM 4591 C CB  . PRO A 1 601 ? 33.520  10.940  -24.666 1.00 91.80 601 A 1 
ATOM 4592 C CG  . PRO A 1 601 ? 34.838  11.137  -25.423 1.00 89.44 601 A 1 
ATOM 4593 C CD  . PRO A 1 601 ? 35.333  12.495  -24.934 1.00 92.47 601 A 1 
ATOM 4594 N N   . LEU A 1 602 ? 33.436  10.221  -21.376 1.00 91.67 602 A 1 
ATOM 4595 C CA  . LEU A 1 602 ? 33.656  9.132   -20.430 1.00 91.12 602 A 1 
ATOM 4596 C C   . LEU A 1 602 ? 32.915  7.866   -20.881 1.00 91.37 602 A 1 
ATOM 4597 O O   . LEU A 1 602 ? 32.093  7.892   -21.803 1.00 88.41 602 A 1 
ATOM 4598 C CB  . LEU A 1 602 ? 33.232  9.580   -19.019 1.00 90.02 602 A 1 
ATOM 4599 C CG  . LEU A 1 602 ? 34.087  10.703  -18.401 1.00 88.08 602 A 1 
ATOM 4600 C CD1 . LEU A 1 602 ? 33.500  11.094  -17.048 1.00 81.06 602 A 1 
ATOM 4601 C CD2 . LEU A 1 602 ? 35.539  10.265  -18.191 1.00 82.01 602 A 1 
ATOM 4602 N N   . GLY A 1 603 ? 33.206  6.733   -20.225 1.00 90.97 603 A 1 
ATOM 4603 C CA  . GLY A 1 603 ? 32.423  5.506   -20.380 1.00 89.76 603 A 1 
ATOM 4604 C C   . GLY A 1 603 ? 30.965  5.712   -19.950 1.00 89.48 603 A 1 
ATOM 4605 O O   . GLY A 1 603 ? 30.686  6.549   -19.089 1.00 85.45 603 A 1 
ATOM 4606 N N   . ARG A 1 604 ? 30.030  4.955   -20.537 1.00 87.27 604 A 1 
ATOM 4607 C CA  . ARG A 1 604 ? 28.610  5.027   -20.166 1.00 85.00 604 A 1 
ATOM 4608 C C   . ARG A 1 604 ? 28.420  4.706   -18.687 1.00 84.40 604 A 1 
ATOM 4609 O O   . ARG A 1 604 ? 29.012  3.757   -18.183 1.00 75.83 604 A 1 
ATOM 4610 C CB  . ARG A 1 604 ? 27.769  4.085   -21.042 1.00 81.72 604 A 1 
ATOM 4611 C CG  . ARG A 1 604 ? 27.663  4.543   -22.503 1.00 74.29 604 A 1 
ATOM 4612 C CD  . ARG A 1 604 ? 26.801  5.806   -22.618 1.00 73.37 604 A 1 
ATOM 4613 N NE  . ARG A 1 604 ? 26.777  6.315   -24.009 1.00 67.72 604 A 1 
ATOM 4614 C CZ  . ARG A 1 604 ? 27.118  7.531   -24.383 1.00 65.55 604 A 1 
ATOM 4615 N NH1 . ARG A 1 604 ? 27.477  8.452   -23.528 1.00 56.46 604 A 1 
ATOM 4616 N NH2 . ARG A 1 604 ? 27.117  7.842   -25.643 1.00 58.25 604 A 1 
ATOM 4617 N N   . GLY A 1 605 ? 27.612  5.517   -18.012 1.00 86.67 605 A 1 
ATOM 4618 C CA  . GLY A 1 605 ? 27.370  5.400   -16.575 1.00 85.09 605 A 1 
ATOM 4619 C C   . GLY A 1 605 ? 28.462  6.008   -15.685 1.00 86.88 605 A 1 
ATOM 4620 O O   . GLY A 1 605 ? 28.324  5.990   -14.465 1.00 83.41 605 A 1 
ATOM 4621 N N   . ALA A 1 606 ? 29.532  6.586   -16.255 1.00 85.64 606 A 1 
ATOM 4622 C CA  . ALA A 1 606 ? 30.590  7.236   -15.472 1.00 86.24 606 A 1 
ATOM 4623 C C   . ALA A 1 606 ? 30.176  8.610   -14.896 1.00 87.07 606 A 1 
ATOM 4624 O O   . ALA A 1 606 ? 30.898  9.176   -14.069 1.00 82.79 606 A 1 
ATOM 4625 C CB  . ALA A 1 606 ? 31.850  7.331   -16.335 1.00 85.47 606 A 1 
ATOM 4626 N N   . GLY A 1 607 ? 29.037  9.142   -15.317 1.00 84.40 607 A 1 
ATOM 4627 C CA  . GLY A 1 607 ? 28.473  10.392  -14.825 1.00 85.66 607 A 1 
ATOM 4628 C C   . GLY A 1 607 ? 29.252  11.635  -15.271 1.00 87.84 607 A 1 
ATOM 4629 O O   . GLY A 1 607 ? 29.746  11.722  -16.390 1.00 85.57 607 A 1 
ATOM 4630 N N   . TYR A 1 608 ? 29.332  12.624  -14.388 1.00 86.72 608 A 1 
ATOM 4631 C CA  . TYR A 1 608 ? 30.027  13.886  -14.629 1.00 86.60 608 A 1 
ATOM 4632 C C   . TYR A 1 608 ? 31.279  13.975  -13.756 1.00 86.89 608 A 1 
ATOM 4633 O O   . TYR A 1 608 ? 31.204  13.818  -12.535 1.00 85.35 608 A 1 
ATOM 4634 C CB  . TYR A 1 608 ? 29.073  15.051  -14.359 1.00 85.98 608 A 1 
ATOM 4635 C CG  . TYR A 1 608 ? 29.705  16.422  -14.546 1.00 84.83 608 A 1 
ATOM 4636 C CD1 . TYR A 1 608 ? 30.268  17.102  -13.445 1.00 77.70 608 A 1 
ATOM 4637 C CD2 . TYR A 1 608 ? 29.736  17.017  -15.818 1.00 79.05 608 A 1 
ATOM 4638 C CE1 . TYR A 1 608 ? 30.846  18.374  -13.613 1.00 77.31 608 A 1 
ATOM 4639 C CE2 . TYR A 1 608 ? 30.313  18.294  -15.992 1.00 77.26 608 A 1 
ATOM 4640 C CZ  . TYR A 1 608 ? 30.863  18.976  -14.888 1.00 83.54 608 A 1 
ATOM 4641 O OH  . TYR A 1 608 ? 31.405  20.212  -15.049 1.00 80.35 608 A 1 
ATOM 4642 N N   . LYS A 1 609 ? 32.427  14.264  -14.371 1.00 88.66 609 A 1 
ATOM 4643 C CA  . LYS A 1 609 ? 33.700  14.428  -13.663 1.00 88.73 609 A 1 
ATOM 4644 C C   . LYS A 1 609 ? 34.297  15.793  -13.971 1.00 89.24 609 A 1 
ATOM 4645 O O   . LYS A 1 609 ? 34.512  16.137  -15.128 1.00 87.62 609 A 1 
ATOM 4646 C CB  . LYS A 1 609 ? 34.636  13.273  -14.046 1.00 87.35 609 A 1 
ATOM 4647 C CG  . LYS A 1 609 ? 35.953  13.308  -13.260 1.00 77.49 609 A 1 
ATOM 4648 C CD  . LYS A 1 609 ? 36.849  12.151  -13.711 1.00 75.95 609 A 1 
ATOM 4649 C CE  . LYS A 1 609 ? 38.244  12.288  -13.096 1.00 65.71 609 A 1 
ATOM 4650 N NZ  . LYS A 1 609 ? 39.259  11.699  -13.997 1.00 57.68 609 A 1 
ATOM 4651 N N   . PHE A 1 610 ? 34.623  16.543  -12.931 1.00 88.50 610 A 1 
ATOM 4652 C CA  . PHE A 1 610 ? 35.330  17.814  -13.050 1.00 88.11 610 A 1 
ATOM 4653 C C   . PHE A 1 610 ? 36.781  17.676  -12.582 1.00 88.75 610 A 1 
ATOM 4654 O O   . PHE A 1 610 ? 37.059  17.082  -11.540 1.00 87.70 610 A 1 
ATOM 4655 C CB  . PHE A 1 610 ? 34.583  18.898  -12.278 1.00 87.27 610 A 1 
ATOM 4656 C CG  . PHE A 1 610 ? 35.258  20.256  -12.360 1.00 86.03 610 A 1 
ATOM 4657 C CD1 . PHE A 1 610 ? 36.039  20.721  -11.286 1.00 80.43 610 A 1 
ATOM 4658 C CD2 . PHE A 1 610 ? 35.142  21.030  -13.524 1.00 80.90 610 A 1 
ATOM 4659 C CE1 . PHE A 1 610 ? 36.689  21.963  -11.371 1.00 80.01 610 A 1 
ATOM 4660 C CE2 . PHE A 1 610 ? 35.794  22.276  -13.611 1.00 79.01 610 A 1 
ATOM 4661 C CZ  . PHE A 1 610 ? 36.562  22.744  -12.533 1.00 83.36 610 A 1 
ATOM 4662 N N   . THR A 1 611 ? 37.712  18.252  -13.352 1.00 88.41 611 A 1 
ATOM 4663 C CA  . THR A 1 611 ? 39.136  18.288  -13.018 1.00 88.69 611 A 1 
ATOM 4664 C C   . THR A 1 611 ? 39.658  19.716  -13.132 1.00 88.95 611 A 1 
ATOM 4665 O O   . THR A 1 611 ? 39.525  20.367  -14.165 1.00 86.74 611 A 1 
ATOM 4666 C CB  . THR A 1 611 ? 39.941  17.320  -13.901 1.00 87.21 611 A 1 
ATOM 4667 O OG1 . THR A 1 611 ? 39.446  16.003  -13.733 1.00 77.96 611 A 1 
ATOM 4668 C CG2 . THR A 1 611 ? 41.418  17.270  -13.520 1.00 76.62 611 A 1 
ATOM 4669 N N   . ASN A 1 612 ? 40.287  20.215  -12.073 1.00 85.95 612 A 1 
ATOM 4670 C CA  . ASN A 1 612 ? 41.011  21.480  -12.127 1.00 85.85 612 A 1 
ATOM 4671 C C   . ASN A 1 612 ? 42.448  21.224  -12.616 1.00 86.21 612 A 1 
ATOM 4672 O O   . ASN A 1 612 ? 43.293  20.777  -11.840 1.00 83.71 612 A 1 
ATOM 4673 C CB  . ASN A 1 612 ? 40.952  22.162  -10.752 1.00 83.56 612 A 1 
ATOM 4674 C CG  . ASN A 1 612 ? 41.631  23.522  -10.750 1.00 81.23 612 A 1 
ATOM 4675 O OD1 . ASN A 1 612 ? 42.124  24.025  -11.746 1.00 74.74 612 A 1 
ATOM 4676 N ND2 . ASN A 1 612 ? 41.672  24.175  -9.615  1.00 76.35 612 A 1 
ATOM 4677 N N   . ALA A 1 613 ? 42.713  21.501  -13.884 1.00 86.75 613 A 1 
ATOM 4678 C CA  . ALA A 1 613 ? 44.007  21.324  -14.541 1.00 86.58 613 A 1 
ATOM 4679 C C   . ALA A 1 613 ? 44.784  22.646  -14.714 1.00 86.85 613 A 1 
ATOM 4680 O O   . ALA A 1 613 ? 45.763  22.692  -15.458 1.00 82.69 613 A 1 
ATOM 4681 C CB  . ALA A 1 613 ? 43.778  20.575  -15.858 1.00 86.14 613 A 1 
ATOM 4682 N N   . ILE A 1 614 ? 44.371  23.724  -14.041 1.00 87.44 614 A 1 
ATOM 4683 C CA  . ILE A 1 614 ? 45.061  25.017  -14.119 1.00 86.51 614 A 1 
ATOM 4684 C C   . ILE A 1 614 ? 46.462  24.902  -13.519 1.00 85.99 614 A 1 
ATOM 4685 O O   . ILE A 1 614 ? 46.640  24.510  -12.361 1.00 80.26 614 A 1 
ATOM 4686 C CB  . ILE A 1 614 ? 44.241  26.141  -13.445 1.00 83.67 614 A 1 
ATOM 4687 C CG1 . ILE A 1 614 ? 42.977  26.423  -14.282 1.00 77.06 614 A 1 
ATOM 4688 C CG2 . ILE A 1 614 ? 45.070  27.431  -13.288 1.00 75.85 614 A 1 
ATOM 4689 C CD1 . ILE A 1 614 ? 42.044  27.463  -13.654 1.00 69.71 614 A 1 
ATOM 4690 N N   . PHE A 1 615 ? 47.470  25.333  -14.289 1.00 83.71 615 A 1 
ATOM 4691 C CA  . PHE A 1 615 ? 48.840  25.456  -13.830 1.00 80.84 615 A 1 
ATOM 4692 C C   . PHE A 1 615 ? 49.126  26.904  -13.389 1.00 78.41 615 A 1 
ATOM 4693 O O   . PHE A 1 615 ? 49.120  27.837  -14.196 1.00 65.95 615 A 1 
ATOM 4694 C CB  . PHE A 1 615 ? 49.790  24.956  -14.927 1.00 76.44 615 A 1 
ATOM 4695 C CG  . PHE A 1 615 ? 51.180  24.649  -14.414 1.00 70.74 615 A 1 
ATOM 4696 C CD1 . PHE A 1 615 ? 52.211  25.595  -14.532 1.00 65.69 615 A 1 
ATOM 4697 C CD2 . PHE A 1 615 ? 51.439  23.408  -13.803 1.00 63.37 615 A 1 
ATOM 4698 C CE1 . PHE A 1 615 ? 53.500  25.299  -14.046 1.00 58.78 615 A 1 
ATOM 4699 C CE2 . PHE A 1 615 ? 52.728  23.111  -13.313 1.00 59.27 615 A 1 
ATOM 4700 C CZ  . PHE A 1 615 ? 53.760  24.058  -13.440 1.00 60.05 615 A 1 
ATOM 4701 N N   . GLY A 1 616 ? 49.379  27.107  -12.088 1.00 75.84 616 A 1 
ATOM 4702 C CA  . GLY A 1 616 ? 49.612  28.432  -11.508 1.00 73.86 616 A 1 
ATOM 4703 C C   . GLY A 1 616 ? 48.342  29.121  -10.975 1.00 73.34 616 A 1 
ATOM 4704 O O   . GLY A 1 616 ? 47.240  28.596  -11.038 1.00 64.27 616 A 1 
ATOM 4705 N N   . GLY A 1 617 ? 48.501  30.321  -10.393 1.00 68.14 617 A 1 
ATOM 4706 C CA  . GLY A 1 617 ? 47.422  31.057  -9.706  1.00 67.08 617 A 1 
ATOM 4707 C C   . GLY A 1 617 ? 46.517  31.903  -10.617 1.00 72.24 617 A 1 
ATOM 4708 O O   . GLY A 1 617 ? 46.092  32.980  -10.210 1.00 65.93 617 A 1 
ATOM 4709 N N   . THR A 1 618 ? 46.251  31.458  -11.851 1.00 75.87 618 A 1 
ATOM 4710 C CA  . THR A 1 618 ? 45.480  32.218  -12.855 1.00 77.35 618 A 1 
ATOM 4711 C C   . THR A 1 618 ? 43.998  32.378  -12.509 1.00 80.93 618 A 1 
ATOM 4712 O O   . THR A 1 618 ? 43.377  33.336  -12.961 1.00 73.38 618 A 1 
ATOM 4713 C CB  . THR A 1 618 ? 45.610  31.574  -14.246 1.00 68.00 618 A 1 
ATOM 4714 O OG1 . THR A 1 618 ? 45.667  30.165  -14.146 1.00 57.05 618 A 1 
ATOM 4715 C CG2 . THR A 1 618 ? 46.888  32.024  -14.943 1.00 55.74 618 A 1 
ATOM 4716 N N   . VAL A 1 619 ? 43.443  31.488  -11.684 1.00 80.43 619 A 1 
ATOM 4717 C CA  . VAL A 1 619 ? 42.079  31.593  -11.147 1.00 81.11 619 A 1 
ATOM 4718 C C   . VAL A 1 619 ? 42.104  31.350  -9.631  1.00 82.80 619 A 1 
ATOM 4719 O O   . VAL A 1 619 ? 42.614  30.320  -9.184  1.00 79.80 619 A 1 
ATOM 4720 C CB  . VAL A 1 619 ? 41.111  30.620  -11.846 1.00 78.26 619 A 1 
ATOM 4721 C CG1 . VAL A 1 619 ? 39.683  30.756  -11.299 1.00 70.93 619 A 1 
ATOM 4722 C CG2 . VAL A 1 619 ? 41.047  30.885  -13.357 1.00 71.45 619 A 1 
ATOM 4723 N N   . PRO A 1 620 ? 41.549  32.258  -8.818  1.00 85.14 620 A 1 
ATOM 4724 C CA  . PRO A 1 620 ? 41.423  32.061  -7.377  1.00 83.37 620 A 1 
ATOM 4725 C C   . PRO A 1 620 ? 40.618  30.802  -7.020  1.00 83.66 620 A 1 
ATOM 4726 O O   . PRO A 1 620 ? 39.555  30.555  -7.589  1.00 81.18 620 A 1 
ATOM 4727 C CB  . PRO A 1 620 ? 40.744  33.329  -6.856  1.00 81.63 620 A 1 
ATOM 4728 C CG  . PRO A 1 620 ? 41.130  34.391  -7.881  1.00 77.53 620 A 1 
ATOM 4729 C CD  . PRO A 1 620 ? 41.145  33.602  -9.187  1.00 80.17 620 A 1 
ATOM 4730 N N   . LYS A 1 621 ? 41.097  30.034  -6.030  1.00 84.35 621 A 1 
ATOM 4731 C CA  . LYS A 1 621 ? 40.459  28.770  -5.611  1.00 82.97 621 A 1 
ATOM 4732 C C   . LYS A 1 621 ? 38.990  28.932  -5.203  1.00 83.62 621 A 1 
ATOM 4733 O O   . LYS A 1 621 ? 38.202  28.023  -5.415  1.00 78.23 621 A 1 
ATOM 4734 C CB  . LYS A 1 621 ? 41.242  28.123  -4.456  1.00 80.49 621 A 1 
ATOM 4735 C CG  . LYS A 1 621 ? 42.614  27.586  -4.883  1.00 73.96 621 A 1 
ATOM 4736 C CD  . LYS A 1 621 ? 43.285  26.837  -3.722  1.00 68.34 621 A 1 
ATOM 4737 C CE  . LYS A 1 621 ? 44.636  26.258  -4.153  1.00 62.39 621 A 1 
ATOM 4738 N NZ  . LYS A 1 621 ? 45.279  25.479  -3.063  1.00 53.09 621 A 1 
ATOM 4739 N N   . ASN A 1 622 ? 38.626  30.088  -4.654  1.00 82.96 622 A 1 
ATOM 4740 C CA  . ASN A 1 622 ? 37.253  30.407  -4.258  1.00 82.21 622 A 1 
ATOM 4741 C C   . ASN A 1 622 ? 36.289  30.609  -5.446  1.00 82.44 622 A 1 
ATOM 4742 O O   . ASN A 1 622 ? 35.083  30.615  -5.227  1.00 78.66 622 A 1 
ATOM 4743 C CB  . ASN A 1 622 ? 37.269  31.642  -3.334  1.00 80.31 622 A 1 
ATOM 4744 C CG  . ASN A 1 622 ? 37.826  32.886  -4.014  1.00 74.96 622 A 1 
ATOM 4745 O OD1 . ASN A 1 622 ? 38.904  32.876  -4.585  1.00 67.55 622 A 1 
ATOM 4746 N ND2 . ASN A 1 622 ? 37.129  33.994  -3.959  1.00 70.11 622 A 1 
ATOM 4747 N N   . TYR A 1 623 ? 36.788  30.754  -6.677  1.00 80.71 623 A 1 
ATOM 4748 C CA  . TYR A 1 623 ? 35.944  30.848  -7.874  1.00 80.36 623 A 1 
ATOM 4749 C C   . TYR A 1 623 ? 35.750  29.499  -8.579  1.00 80.52 623 A 1 
ATOM 4750 O O   . TYR A 1 623 ? 34.814  29.358  -9.369  1.00 76.60 623 A 1 
ATOM 4751 C CB  . TYR A 1 623 ? 36.510  31.906  -8.831  1.00 79.61 623 A 1 
ATOM 4752 C CG  . TYR A 1 623 ? 36.633  33.325  -8.289  1.00 78.34 623 A 1 
ATOM 4753 C CD1 . TYR A 1 623 ? 35.884  33.766  -7.178  1.00 72.53 623 A 1 
ATOM 4754 C CD2 . TYR A 1 623 ? 37.507  34.229  -8.931  1.00 73.28 623 A 1 
ATOM 4755 C CE1 . TYR A 1 623 ? 36.023  35.080  -6.693  1.00 72.24 623 A 1 
ATOM 4756 C CE2 . TYR A 1 623 ? 37.647  35.546  -8.454  1.00 72.47 623 A 1 
ATOM 4757 C CZ  . TYR A 1 623 ? 36.911  35.970  -7.329  1.00 77.41 623 A 1 
ATOM 4758 O OH  . TYR A 1 623 ? 37.062  37.233  -6.848  1.00 73.95 623 A 1 
ATOM 4759 N N   . ILE A 1 624 ? 36.581  28.501  -8.264  1.00 82.12 624 A 1 
ATOM 4760 C CA  . ILE A 1 624 ? 36.493  27.156  -8.844  1.00 81.14 624 A 1 
ATOM 4761 C C   . ILE A 1 624 ? 35.135  26.476  -8.580  1.00 81.56 624 A 1 
ATOM 4762 O O   . ILE A 1 624 ? 34.604  25.906  -9.532  1.00 76.62 624 A 1 
ATOM 4763 C CB  . ILE A 1 624 ? 37.680  26.279  -8.395  1.00 78.58 624 A 1 
ATOM 4764 C CG1 . ILE A 1 624 ? 39.046  26.877  -8.815  1.00 73.99 624 A 1 
ATOM 4765 C CG2 . ILE A 1 624 ? 37.556  24.836  -8.915  1.00 72.47 624 A 1 
ATOM 4766 C CD1 . ILE A 1 624 ? 39.267  27.017  -10.325 1.00 65.08 624 A 1 
ATOM 4767 N N   . PRO A 1 625 ? 34.507  26.582  -7.398  1.00 79.12 625 A 1 
ATOM 4768 C CA  . PRO A 1 625 ? 33.176  26.010  -7.185  1.00 74.71 625 A 1 
ATOM 4769 C C   . PRO A 1 625 ? 32.113  26.530  -8.161  1.00 74.08 625 A 1 
ATOM 4770 O O   . PRO A 1 625 ? 31.189  25.796  -8.511  1.00 69.27 625 A 1 
ATOM 4771 C CB  . PRO A 1 625 ? 32.811  26.359  -5.741  1.00 72.08 625 A 1 
ATOM 4772 C CG  . PRO A 1 625 ? 34.167  26.502  -5.054  1.00 69.82 625 A 1 
ATOM 4773 C CD  . PRO A 1 625 ? 35.025  27.119  -6.151  1.00 73.83 625 A 1 
ATOM 4774 N N   . GLY A 1 626 ? 32.231  27.771  -8.635  1.00 75.58 626 A 1 
ATOM 4775 C CA  . GLY A 1 626 ? 31.352  28.337  -9.660  1.00 69.72 626 A 1 
ATOM 4776 C C   . GLY A 1 626 ? 31.557  27.711  -11.044 1.00 72.94 626 A 1 
ATOM 4777 O O   . GLY A 1 626 ? 30.609  27.636  -11.828 1.00 70.74 626 A 1 
ATOM 4778 N N   . VAL A 1 627 ? 32.774  27.230  -11.331 1.00 77.29 627 A 1 
ATOM 4779 C CA  . VAL A 1 627 ? 33.132  26.516  -12.569 1.00 75.02 627 A 1 
ATOM 4780 C C   . VAL A 1 627 ? 32.735  25.039  -12.484 1.00 76.74 627 A 1 
ATOM 4781 O O   . VAL A 1 627 ? 32.201  24.486  -13.443 1.00 72.46 627 A 1 
ATOM 4782 C CB  . VAL A 1 627 ? 34.642  26.638  -12.855 1.00 71.18 627 A 1 
ATOM 4783 C CG1 . VAL A 1 627 ? 35.020  25.994  -14.195 1.00 63.73 627 A 1 
ATOM 4784 C CG2 . VAL A 1 627 ? 35.115  28.102  -12.869 1.00 65.80 627 A 1 
ATOM 4785 N N   . GLU A 1 628 ? 32.972  24.406  -11.337 1.00 79.26 628 A 1 
ATOM 4786 C CA  . GLU A 1 628 ? 32.647  23.002  -11.069 1.00 78.06 628 A 1 
ATOM 4787 C C   . GLU A 1 628 ? 31.137  22.752  -11.071 1.00 77.40 628 A 1 
ATOM 4788 O O   . GLU A 1 628 ? 30.647  21.792  -11.674 1.00 72.34 628 A 1 
ATOM 4789 C CB  . GLU A 1 628 ? 33.277  22.627  -9.722  1.00 75.56 628 A 1 
ATOM 4790 C CG  . GLU A 1 628 ? 33.029  21.175  -9.303  1.00 67.57 628 A 1 
ATOM 4791 C CD  . GLU A 1 628 ? 33.738  20.802  -7.989  1.00 67.66 628 A 1 
ATOM 4792 O OE1 . GLU A 1 628 ? 33.792  19.587  -7.696  1.00 60.91 628 A 1 
ATOM 4793 O OE2 . GLU A 1 628 ? 34.206  21.722  -7.279  1.00 62.99 628 A 1 
ATOM 4794 N N   . LYS A 1 629 ? 30.381  23.637  -10.425 1.00 74.85 629 A 1 
ATOM 4795 C CA  . LYS A 1 629 ? 28.921  23.563  -10.367 1.00 71.09 629 A 1 
ATOM 4796 C C   . LYS A 1 629 ? 28.311  24.108  -11.661 1.00 70.77 629 A 1 
ATOM 4797 O O   . LYS A 1 629 ? 27.697  25.177  -11.676 1.00 63.12 629 A 1 
ATOM 4798 C CB  . LYS A 1 629 ? 28.392  24.272  -9.109  1.00 63.58 629 A 1 
ATOM 4799 C CG  . LYS A 1 629 ? 28.810  23.560  -7.818  1.00 57.06 629 A 1 
ATOM 4800 C CD  . LYS A 1 629 ? 28.300  24.334  -6.593  1.00 53.16 629 A 1 
ATOM 4801 C CE  . LYS A 1 629 ? 28.792  23.652  -5.311  1.00 46.04 629 A 1 
ATOM 4802 N NZ  . LYS A 1 629 ? 28.394  24.408  -4.102  1.00 41.01 629 A 1 
ATOM 4803 N N   . MET A 1 630 ? 28.421  23.328  -12.731 1.00 69.87 630 A 1 
ATOM 4804 C CA  . MET A 1 630 ? 27.704  23.529  -13.996 1.00 66.44 630 A 1 
ATOM 4805 C C   . MET A 1 630 ? 26.190  23.258  -13.848 1.00 65.18 630 A 1 
ATOM 4806 O O   . MET A 1 630 ? 25.566  22.587  -14.673 1.00 57.80 630 A 1 
ATOM 4807 C CB  . MET A 1 630 ? 28.354  22.656  -15.084 1.00 61.31 630 A 1 
ATOM 4808 C CG  . MET A 1 630 ? 29.804  23.063  -15.360 1.00 57.30 630 A 1 
ATOM 4809 S SD  . MET A 1 630 ? 29.987  24.697  -16.131 1.00 52.98 630 A 1 
ATOM 4810 C CE  . MET A 1 630 ? 29.480  24.254  -17.803 1.00 48.23 630 A 1 
ATOM 4811 N N   . ALA A 1 631 ? 25.606  23.745  -12.752 1.00 56.82 631 A 1 
ATOM 4812 C CA  . ALA A 1 631 ? 24.225  23.516  -12.384 1.00 53.09 631 A 1 
ATOM 4813 C C   . ALA A 1 631 ? 23.287  24.022  -13.491 1.00 56.02 631 A 1 
ATOM 4814 O O   . ALA A 1 631 ? 23.282  25.211  -13.813 1.00 51.07 631 A 1 
ATOM 4815 C CB  . ALA A 1 631 ? 23.956  24.184  -11.026 1.00 43.43 631 A 1 
ATOM 4816 N N   . GLY A 1 632 ? 22.524  23.104  -14.059 1.00 64.79 632 A 1 
ATOM 4817 C CA  . GLY A 1 632 ? 21.493  23.378  -15.061 1.00 63.90 632 A 1 
ATOM 4818 C C   . GLY A 1 632 ? 21.750  22.827  -16.465 1.00 66.79 632 A 1 
ATOM 4819 O O   . GLY A 1 632 ? 20.838  22.867  -17.284 1.00 62.56 632 A 1 
ATOM 4820 N N   . TYR A 1 633 ? 22.942  22.281  -16.781 1.00 76.46 633 A 1 
ATOM 4821 C CA  . TYR A 1 633 ? 23.148  21.600  -18.066 1.00 78.21 633 A 1 
ATOM 4822 C C   . TYR A 1 633 ? 22.952  20.081  -17.913 1.00 80.98 633 A 1 
ATOM 4823 O O   . TYR A 1 633 ? 23.689  19.458  -17.145 1.00 78.09 633 A 1 
ATOM 4824 C CB  . TYR A 1 633 ? 24.507  21.960  -18.677 1.00 75.50 633 A 1 
ATOM 4825 C CG  . TYR A 1 633 ? 24.487  21.854  -20.195 1.00 72.19 633 A 1 
ATOM 4826 C CD1 . TYR A 1 633 ? 24.669  20.608  -20.833 1.00 67.43 633 A 1 
ATOM 4827 C CD2 . TYR A 1 633 ? 24.234  23.003  -20.971 1.00 66.19 633 A 1 
ATOM 4828 C CE1 . TYR A 1 633 ? 24.583  20.515  -22.241 1.00 63.87 633 A 1 
ATOM 4829 C CE2 . TYR A 1 633 ? 24.152  22.912  -22.378 1.00 63.56 633 A 1 
ATOM 4830 C CZ  . TYR A 1 633 ? 24.320  21.667  -23.015 1.00 66.10 633 A 1 
ATOM 4831 O OH  . TYR A 1 633 ? 24.218  21.578  -24.370 1.00 61.88 633 A 1 
ATOM 4832 N N   . PRO A 1 634 ? 21.993  19.450  -18.618 1.00 80.89 634 A 1 
ATOM 4833 C CA  . PRO A 1 634 ? 21.657  18.039  -18.440 1.00 81.39 634 A 1 
ATOM 4834 C C   . PRO A 1 634 ? 22.646  17.125  -19.186 1.00 84.24 634 A 1 
ATOM 4835 O O   . PRO A 1 634 ? 22.308  16.510  -20.194 1.00 81.71 634 A 1 
ATOM 4836 C CB  . PRO A 1 634 ? 20.207  17.931  -18.931 1.00 78.62 634 A 1 
ATOM 4837 C CG  . PRO A 1 634 ? 20.150  18.949  -20.063 1.00 76.62 634 A 1 
ATOM 4838 C CD  . PRO A 1 634 ? 21.052  20.071  -19.543 1.00 79.66 634 A 1 
ATOM 4839 N N   . VAL A 1 635 ? 23.897  17.070  -18.724 1.00 87.02 635 A 1 
ATOM 4840 C CA  . VAL A 1 635 ? 24.967  16.285  -19.350 1.00 88.17 635 A 1 
ATOM 4841 C C   . VAL A 1 635 ? 25.378  15.099  -18.473 1.00 88.61 635 A 1 
ATOM 4842 O O   . VAL A 1 635 ? 25.426  15.212  -17.246 1.00 85.51 635 A 1 
ATOM 4843 C CB  . VAL A 1 635 ? 26.156  17.186  -19.731 1.00 86.57 635 A 1 
ATOM 4844 C CG1 . VAL A 1 635 ? 26.965  17.687  -18.525 1.00 76.89 635 A 1 
ATOM 4845 C CG2 . VAL A 1 635 ? 27.101  16.476  -20.703 1.00 78.66 635 A 1 
ATOM 4846 N N   . VAL A 1 636 ? 25.687  13.970  -19.108 1.00 88.18 636 A 1 
ATOM 4847 C CA  . VAL A 1 636 ? 26.217  12.761  -18.463 1.00 88.27 636 A 1 
ATOM 4848 C C   . VAL A 1 636 ? 27.360  12.167  -19.288 1.00 89.50 636 A 1 
ATOM 4849 O O   . VAL A 1 636 ? 27.462  12.404  -20.487 1.00 86.97 636 A 1 
ATOM 4850 C CB  . VAL A 1 636 ? 25.126  11.701  -18.207 1.00 85.24 636 A 1 
ATOM 4851 C CG1 . VAL A 1 636 ? 24.080  12.195  -17.201 1.00 76.67 636 A 1 
ATOM 4852 C CG2 . VAL A 1 636 ? 24.415  11.255  -19.492 1.00 78.97 636 A 1 
ATOM 4853 N N   . ASP A 1 637 ? 28.205  11.377  -18.641 1.00 88.47 637 A 1 
ATOM 4854 C CA  . ASP A 1 637 ? 29.358  10.694  -19.237 1.00 88.92 637 A 1 
ATOM 4855 C C   . ASP A 1 637 ? 30.357  11.658  -19.898 1.00 90.39 637 A 1 
ATOM 4856 O O   . ASP A 1 637 ? 30.852  11.426  -21.006 1.00 88.36 637 A 1 
ATOM 4857 C CB  . ASP A 1 637 ? 28.902  9.556   -20.161 1.00 86.84 637 A 1 
ATOM 4858 C CG  . ASP A 1 637 ? 27.895  8.595   -19.533 1.00 83.86 637 A 1 
ATOM 4859 O OD1 . ASP A 1 637 ? 27.978  8.337   -18.311 1.00 77.50 637 A 1 
ATOM 4860 O OD2 . ASP A 1 637 ? 27.060  8.079   -20.313 1.00 80.36 637 A 1 
ATOM 4861 N N   . VAL A 1 638 ? 30.649  12.765  -19.209 1.00 91.23 638 A 1 
ATOM 4862 C CA  . VAL A 1 638 ? 31.573  13.812  -19.659 1.00 91.61 638 A 1 
ATOM 4863 C C   . VAL A 1 638 ? 32.557  14.184  -18.547 1.00 91.53 638 A 1 
ATOM 4864 O O   . VAL A 1 638 ? 32.172  14.476  -17.417 1.00 89.66 638 A 1 
ATOM 4865 C CB  . VAL A 1 638 ? 30.810  15.056  -20.170 1.00 90.92 638 A 1 
ATOM 4866 C CG1 . VAL A 1 638 ? 31.759  16.185  -20.607 1.00 82.65 638 A 1 
ATOM 4867 C CG2 . VAL A 1 638 ? 29.954  14.712  -21.397 1.00 84.56 638 A 1 
ATOM 4868 N N   . GLU A 1 639 ? 33.835  14.214  -18.895 1.00 92.24 639 A 1 
ATOM 4869 C CA  . GLU A 1 639 ? 34.886  14.846  -18.095 1.00 91.90 639 A 1 
ATOM 4870 C C   . GLU A 1 639 ? 35.082  16.286  -18.566 1.00 92.29 639 A 1 
ATOM 4871 O O   . GLU A 1 639 ? 35.212  16.543  -19.759 1.00 90.33 639 A 1 
ATOM 4872 C CB  . GLU A 1 639 ? 36.186  14.030  -18.184 1.00 89.92 639 A 1 
ATOM 4873 C CG  . GLU A 1 639 ? 37.324  14.586  -17.310 1.00 81.60 639 A 1 
ATOM 4874 C CD  . GLU A 1 639 ? 38.527  13.628  -17.220 1.00 81.72 639 A 1 
ATOM 4875 O OE1 . GLU A 1 639 ? 39.036  13.410  -16.087 1.00 72.02 639 A 1 
ATOM 4876 O OE2 . GLU A 1 639 ? 38.919  13.068  -18.259 1.00 74.58 639 A 1 
ATOM 4877 N N   . VAL A 1 640 ? 35.114  17.220  -17.622 1.00 91.54 640 A 1 
ATOM 4878 C CA  . VAL A 1 640 ? 35.331  18.651  -17.851 1.00 91.17 640 A 1 
ATOM 4879 C C   . VAL A 1 640 ? 36.576  19.078  -17.089 1.00 91.39 640 A 1 
ATOM 4880 O O   . VAL A 1 640 ? 36.648  18.916  -15.871 1.00 89.96 640 A 1 
ATOM 4881 C CB  . VAL A 1 640 ? 34.111  19.481  -17.413 1.00 90.30 640 A 1 
ATOM 4882 C CG1 . VAL A 1 640 ? 34.319  20.977  -17.705 1.00 84.76 640 A 1 
ATOM 4883 C CG2 . VAL A 1 640 ? 32.838  19.021  -18.137 1.00 84.73 640 A 1 
ATOM 4884 N N   . SER A 1 641 ? 37.536  19.650  -17.794 1.00 91.44 641 A 1 
ATOM 4885 C CA  . SER A 1 641 ? 38.769  20.161  -17.207 1.00 91.21 641 A 1 
ATOM 4886 C C   . SER A 1 641 ? 38.887  21.656  -17.460 1.00 91.08 641 A 1 
ATOM 4887 O O   . SER A 1 641 ? 38.835  22.101  -18.605 1.00 89.08 641 A 1 
ATOM 4888 C CB  . SER A 1 641 ? 39.984  19.419  -17.769 1.00 90.34 641 A 1 
ATOM 4889 O OG  . SER A 1 641 ? 39.885  18.026  -17.505 1.00 78.70 641 A 1 
ATOM 4890 N N   . ILE A 1 642 ? 39.070  22.443  -16.406 1.00 90.30 642 A 1 
ATOM 4891 C CA  . ILE A 1 642 ? 39.485  23.839  -16.558 1.00 90.03 642 A 1 
ATOM 4892 C C   . ILE A 1 642 ? 41.004  23.868  -16.736 1.00 89.92 642 A 1 
ATOM 4893 O O   . ILE A 1 642 ? 41.738  23.439  -15.849 1.00 88.51 642 A 1 
ATOM 4894 C CB  . ILE A 1 642 ? 38.955  24.740  -15.421 1.00 89.16 642 A 1 
ATOM 4895 C CG1 . ILE A 1 642 ? 39.344  26.212  -15.700 1.00 84.59 642 A 1 
ATOM 4896 C CG2 . ILE A 1 642 ? 39.400  24.278  -14.029 1.00 84.61 642 A 1 
ATOM 4897 C CD1 . ILE A 1 642 ? 38.711  27.223  -14.737 1.00 80.98 642 A 1 
ATOM 4898 N N   . VAL A 1 643 ? 41.465  24.336  -17.895 1.00 90.64 643 A 1 
ATOM 4899 C CA  . VAL A 1 643 ? 42.892  24.325  -18.272 1.00 90.15 643 A 1 
ATOM 4900 C C   . VAL A 1 643 ? 43.542  25.698  -18.168 1.00 89.74 643 A 1 
ATOM 4901 O O   . VAL A 1 643 ? 44.726  25.798  -17.863 1.00 85.41 643 A 1 
ATOM 4902 C CB  . VAL A 1 643 ? 43.108  23.723  -19.677 1.00 89.09 643 A 1 
ATOM 4903 C CG1 . VAL A 1 643 ? 42.730  22.234  -19.690 1.00 78.83 643 A 1 
ATOM 4904 C CG2 . VAL A 1 643 ? 42.318  24.440  -20.780 1.00 79.24 643 A 1 
ATOM 4905 N N   . ASP A 1 644 ? 42.770  26.770  -18.372 1.00 89.15 644 A 1 
ATOM 4906 C CA  . ASP A 1 644 ? 43.240  28.142  -18.221 1.00 89.43 644 A 1 
ATOM 4907 C C   . ASP A 1 644 ? 42.086  29.084  -17.834 1.00 89.51 644 A 1 
ATOM 4908 O O   . ASP A 1 644 ? 40.899  28.784  -18.005 1.00 86.23 644 A 1 
ATOM 4909 C CB  . ASP A 1 644 ? 43.958  28.605  -19.508 1.00 87.37 644 A 1 
ATOM 4910 C CG  . ASP A 1 644 ? 44.722  29.931  -19.342 1.00 84.08 644 A 1 
ATOM 4911 O OD1 . ASP A 1 644 ? 45.062  30.293  -18.190 1.00 77.85 644 A 1 
ATOM 4912 O OD2 . ASP A 1 644 ? 44.908  30.628  -20.363 1.00 78.08 644 A 1 
ATOM 4913 N N   . GLY A 1 645 ? 42.410  30.243  -17.295 1.00 88.20 645 A 1 
ATOM 4914 C CA  . GLY A 1 645 ? 41.458  31.280  -16.967 1.00 87.76 645 A 1 
ATOM 4915 C C   . GLY A 1 645 ? 42.136  32.589  -16.570 1.00 88.94 645 A 1 
ATOM 4916 O O   . GLY A 1 645 ? 43.315  32.639  -16.234 1.00 86.22 645 A 1 
ATOM 4917 N N   . LYS A 1 646 ? 41.389  33.683  -16.605 1.00 88.74 646 A 1 
ATOM 4918 C CA  . LYS A 1 646 ? 41.855  35.000  -16.181 1.00 89.22 646 A 1 
ATOM 4919 C C   . LYS A 1 646 ? 40.784  35.701  -15.364 1.00 89.78 646 A 1 
ATOM 4920 O O   . LYS A 1 646 ? 39.627  35.767  -15.775 1.00 86.74 646 A 1 
ATOM 4921 C CB  . LYS A 1 646 ? 42.288  35.801  -17.413 1.00 87.15 646 A 1 
ATOM 4922 C CG  . LYS A 1 646 ? 43.023  37.094  -17.032 1.00 77.55 646 A 1 
ATOM 4923 C CD  . LYS A 1 646 ? 43.565  37.793  -18.283 1.00 75.54 646 A 1 
ATOM 4924 C CE  . LYS A 1 646 ? 44.330  39.051  -17.882 1.00 67.08 646 A 1 
ATOM 4925 N NZ  . LYS A 1 646 ? 44.959  39.707  -19.058 1.00 58.43 646 A 1 
ATOM 4926 N N   . TYR A 1 647 ? 41.198  36.263  -14.236 1.00 87.88 647 A 1 
ATOM 4927 C CA  . TYR A 1 647 ? 40.341  37.075  -13.378 1.00 87.79 647 A 1 
ATOM 4928 C C   . TYR A 1 647 ? 40.804  38.535  -13.350 1.00 88.45 647 A 1 
ATOM 4929 O O   . TYR A 1 647 ? 41.956  38.845  -13.655 1.00 85.67 647 A 1 
ATOM 4930 C CB  . TYR A 1 647 ? 40.244  36.447  -11.981 1.00 85.08 647 A 1 
ATOM 4931 C CG  . TYR A 1 647 ? 41.387  36.762  -11.039 1.00 83.32 647 A 1 
ATOM 4932 C CD1 . TYR A 1 647 ? 42.632  36.135  -11.193 1.00 77.18 647 A 1 
ATOM 4933 C CD2 . TYR A 1 647 ? 41.199  37.699  -10.006 1.00 79.10 647 A 1 
ATOM 4934 C CE1 . TYR A 1 647 ? 43.691  36.445  -10.324 1.00 76.01 647 A 1 
ATOM 4935 C CE2 . TYR A 1 647 ? 42.254  38.011  -9.132  1.00 77.37 647 A 1 
ATOM 4936 C CZ  . TYR A 1 647 ? 43.504  37.384  -9.289  1.00 78.87 647 A 1 
ATOM 4937 O OH  . TYR A 1 647 ? 44.525  37.688  -8.450  1.00 74.65 647 A 1 
ATOM 4938 N N   . HIS A 1 648 ? 39.891  39.423  -12.984 1.00 87.65 648 A 1 
ATOM 4939 C CA  . HIS A 1 648 ? 40.169  40.812  -12.664 1.00 87.39 648 A 1 
ATOM 4940 C C   . HIS A 1 648 ? 39.978  41.033  -11.156 1.00 88.16 648 A 1 
ATOM 4941 O O   . HIS A 1 648 ? 38.949  40.610  -10.624 1.00 85.05 648 A 1 
ATOM 4942 C CB  . HIS A 1 648 ? 39.266  41.719  -13.502 1.00 85.83 648 A 1 
ATOM 4943 C CG  . HIS A 1 648 ? 39.626  43.174  -13.363 1.00 83.68 648 A 1 
ATOM 4944 N ND1 . HIS A 1 648 ? 38.968  44.128  -12.631 1.00 72.81 648 A 1 
ATOM 4945 C CD2 . HIS A 1 648 ? 40.716  43.779  -13.938 1.00 75.16 648 A 1 
ATOM 4946 C CE1 . HIS A 1 648 ? 39.637  45.287  -12.756 1.00 76.09 648 A 1 
ATOM 4947 N NE2 . HIS A 1 648 ? 40.716  45.118  -13.541 1.00 78.44 648 A 1 
ATOM 4948 N N   . PRO A 1 649 ? 40.911  41.689  -10.448 1.00 89.01 649 A 1 
ATOM 4949 C CA  . PRO A 1 649 ? 40.859  41.784  -8.984  1.00 88.01 649 A 1 
ATOM 4950 C C   . PRO A 1 649 ? 39.595  42.440  -8.413  1.00 88.12 649 A 1 
ATOM 4951 O O   . PRO A 1 649 ? 39.205  42.122  -7.289  1.00 83.12 649 A 1 
ATOM 4952 C CB  . PRO A 1 649 ? 42.104  42.580  -8.594  1.00 85.45 649 A 1 
ATOM 4953 C CG  . PRO A 1 649 ? 43.091  42.268  -9.718  1.00 83.74 649 A 1 
ATOM 4954 C CD  . PRO A 1 649 ? 42.184  42.165  -10.942 1.00 87.06 649 A 1 
ATOM 4955 N N   . VAL A 1 650 ? 38.973  43.344  -9.180  1.00 87.15 650 A 1 
ATOM 4956 C CA  . VAL A 1 650 ? 37.795  44.111  -8.735  1.00 87.16 650 A 1 
ATOM 4957 C C   . VAL A 1 650 ? 36.497  43.591  -9.363  1.00 87.45 650 A 1 
ATOM 4958 O O   . VAL A 1 650 ? 35.472  43.530  -8.694  1.00 82.22 650 A 1 
ATOM 4959 C CB  . VAL A 1 650 ? 37.994  45.612  -9.039  1.00 84.69 650 A 1 
ATOM 4960 C CG1 . VAL A 1 650 ? 36.836  46.469  -8.527  1.00 77.67 650 A 1 
ATOM 4961 C CG2 . VAL A 1 650 ? 39.289  46.147  -8.406  1.00 79.41 650 A 1 
ATOM 4962 N N   . ASP A 1 651 ? 36.541  43.188  -10.633 1.00 85.77 651 A 1 
ATOM 4963 C CA  . ASP A 1 651 ? 35.335  42.877  -11.422 1.00 86.49 651 A 1 
ATOM 4964 C C   . ASP A 1 651 ? 35.033  41.374  -11.525 1.00 86.52 651 A 1 
ATOM 4965 O O   . ASP A 1 651 ? 34.059  40.971  -12.168 1.00 82.45 651 A 1 
ATOM 4966 C CB  . ASP A 1 651 ? 35.469  43.482  -12.823 1.00 84.23 651 A 1 
ATOM 4967 C CG  . ASP A 1 651 ? 35.707  44.990  -12.811 1.00 82.05 651 A 1 
ATOM 4968 O OD1 . ASP A 1 651 ? 34.954  45.697  -12.110 1.00 75.18 651 A 1 
ATOM 4969 O OD2 . ASP A 1 651 ? 36.650  45.416  -13.512 1.00 77.35 651 A 1 
ATOM 4970 N N   . SER A 1 652 ? 35.874  40.503  -10.936 1.00 85.41 652 A 1 
ATOM 4971 C CA  . SER A 1 652 ? 35.648  39.060  -10.949 1.00 85.14 652 A 1 
ATOM 4972 C C   . SER A 1 652 ? 34.968  38.572  -9.673  1.00 85.27 652 A 1 
ATOM 4973 O O   . SER A 1 652 ? 35.324  38.958  -8.564  1.00 81.54 652 A 1 
ATOM 4974 C CB  . SER A 1 652 ? 36.933  38.283  -11.187 1.00 81.88 652 A 1 
ATOM 4975 O OG  . SER A 1 652 ? 37.393  38.499  -12.507 1.00 75.99 652 A 1 
ATOM 4976 N N   . SER A 1 653 ? 34.027  37.651  -9.854  1.00 86.73 653 A 1 
ATOM 4977 C CA  . SER A 1 653 ? 33.301  36.975  -8.779  1.00 86.07 653 A 1 
ATOM 4978 C C   . SER A 1 653 ? 33.057  35.505  -9.131  1.00 86.59 653 A 1 
ATOM 4979 O O   . SER A 1 653 ? 33.201  35.101  -10.287 1.00 83.59 653 A 1 
ATOM 4980 C CB  . SER A 1 653 ? 31.972  37.698  -8.531  1.00 83.84 653 A 1 
ATOM 4981 O OG  . SER A 1 653 ? 31.133  37.606  -9.668  1.00 78.95 653 A 1 
ATOM 4982 N N   . GLU A 1 654 ? 32.641  34.687  -8.156  1.00 85.04 654 A 1 
ATOM 4983 C CA  . GLU A 1 654 ? 32.220  33.302  -8.417  1.00 85.18 654 A 1 
ATOM 4984 C C   . GLU A 1 654 ? 31.111  33.251  -9.482  1.00 86.40 654 A 1 
ATOM 4985 O O   . GLU A 1 654 ? 31.149  32.417  -10.387 1.00 83.80 654 A 1 
ATOM 4986 C CB  . GLU A 1 654 ? 31.754  32.659  -7.097  1.00 83.19 654 A 1 
ATOM 4987 C CG  . GLU A 1 654 ? 31.467  31.155  -7.260  1.00 75.08 654 A 1 
ATOM 4988 C CD  . GLU A 1 654 ? 30.918  30.483  -5.996  1.00 72.86 654 A 1 
ATOM 4989 O OE1 . GLU A 1 654 ? 30.407  29.340  -6.142  1.00 67.24 654 A 1 
ATOM 4990 O OE2 . GLU A 1 654 ? 30.984  31.087  -4.909  1.00 68.78 654 A 1 
ATOM 4991 N N   . LEU A 1 655 ? 30.177  34.206  -9.447  1.00 83.05 655 A 1 
ATOM 4992 C CA  . LEU A 1 655 ? 29.093  34.311  -10.424 1.00 83.12 655 A 1 
ATOM 4993 C C   . LEU A 1 655 ? 29.618  34.602  -11.838 1.00 85.08 655 A 1 
ATOM 4994 O O   . LEU A 1 655 ? 29.184  33.961  -12.792 1.00 83.27 655 A 1 
ATOM 4995 C CB  . LEU A 1 655 ? 28.100  35.394  -9.959  1.00 81.13 655 A 1 
ATOM 4996 C CG  . LEU A 1 655 ? 26.892  35.594  -10.899 1.00 75.60 655 A 1 
ATOM 4997 C CD1 . LEU A 1 655 ? 26.015  34.346  -10.985 1.00 70.26 655 A 1 
ATOM 4998 C CD2 . LEU A 1 655 ? 26.036  36.758  -10.401 1.00 71.32 655 A 1 
ATOM 4999 N N   . SER A 1 656 ? 30.568  35.530  -11.997 1.00 86.57 656 A 1 
ATOM 5000 C CA  . SER A 1 656 ? 31.137  35.846  -13.317 1.00 86.33 656 A 1 
ATOM 5001 C C   . SER A 1 656 ? 31.878  34.649  -13.918 1.00 86.97 656 A 1 
ATOM 5002 O O   . SER A 1 656 ? 31.746  34.381  -15.114 1.00 84.94 656 A 1 
ATOM 5003 C CB  . SER A 1 656 ? 32.031  37.091  -13.260 1.00 85.48 656 A 1 
ATOM 5004 O OG  . SER A 1 656 ? 33.209  36.906  -12.505 1.00 76.02 656 A 1 
ATOM 5005 N N   . PHE A 1 657 ? 32.579  33.866  -13.086 1.00 86.12 657 A 1 
ATOM 5006 C CA  . PHE A 1 657 ? 33.224  32.623  -13.502 1.00 86.47 657 A 1 
ATOM 5007 C C   . PHE A 1 657 ? 32.222  31.511  -13.813 1.00 86.58 657 A 1 
ATOM 5008 O O   . PHE A 1 657 ? 32.412  30.797  -14.794 1.00 84.56 657 A 1 
ATOM 5009 C CB  . PHE A 1 657 ? 34.248  32.183  -12.449 1.00 86.46 657 A 1 
ATOM 5010 C CG  . PHE A 1 657 ? 35.620  32.761  -12.730 1.00 86.01 657 A 1 
ATOM 5011 C CD1 . PHE A 1 657 ? 36.563  31.992  -13.431 1.00 78.64 657 A 1 
ATOM 5012 C CD2 . PHE A 1 657 ? 35.924  34.081  -12.366 1.00 79.01 657 A 1 
ATOM 5013 C CE1 . PHE A 1 657 ? 37.809  32.539  -13.774 1.00 77.59 657 A 1 
ATOM 5014 C CE2 . PHE A 1 657 ? 37.169  34.635  -12.716 1.00 77.44 657 A 1 
ATOM 5015 C CZ  . PHE A 1 657 ? 38.109  33.863  -13.420 1.00 84.67 657 A 1 
ATOM 5016 N N   . LYS A 1 658 ? 31.126  31.402  -13.058 1.00 88.70 658 A 1 
ATOM 5017 C CA  . LYS A 1 658 ? 30.024  30.474  -13.352 1.00 87.43 658 A 1 
ATOM 5018 C C   . LYS A 1 658 ? 29.404  30.765  -14.721 1.00 88.12 658 A 1 
ATOM 5019 O O   . LYS A 1 658 ? 29.236  29.851  -15.525 1.00 86.51 658 A 1 
ATOM 5020 C CB  . LYS A 1 658 ? 28.993  30.552  -12.213 1.00 85.85 658 A 1 
ATOM 5021 C CG  . LYS A 1 658 ? 27.854  29.536  -12.367 1.00 79.16 658 A 1 
ATOM 5022 C CD  . LYS A 1 658 ? 26.857  29.658  -11.204 1.00 76.24 658 A 1 
ATOM 5023 C CE  . LYS A 1 658 ? 25.705  28.671  -11.388 1.00 68.66 658 A 1 
ATOM 5024 N NZ  . LYS A 1 658 ? 24.698  28.799  -10.305 1.00 62.63 658 A 1 
ATOM 5025 N N   . LEU A 1 659 ? 29.124  32.037  -15.023 1.00 87.12 659 A 1 
ATOM 5026 C CA  . LEU A 1 659 ? 28.567  32.456  -16.314 1.00 86.50 659 A 1 
ATOM 5027 C C   . LEU A 1 659 ? 29.558  32.234  -17.468 1.00 87.75 659 A 1 
ATOM 5028 O O   . LEU A 1 659 ? 29.175  31.703  -18.514 1.00 85.78 659 A 1 
ATOM 5029 C CB  . LEU A 1 659 ? 28.145  33.935  -16.230 1.00 85.34 659 A 1 
ATOM 5030 C CG  . LEU A 1 659 ? 26.940  34.207  -15.307 1.00 81.90 659 A 1 
ATOM 5031 C CD1 . LEU A 1 659 ? 26.736  35.713  -15.160 1.00 77.71 659 A 1 
ATOM 5032 C CD2 . LEU A 1 659 ? 25.647  33.592  -15.850 1.00 78.01 659 A 1 
ATOM 5033 N N   . ALA A 1 660 ? 30.837  32.577  -17.270 1.00 87.94 660 A 1 
ATOM 5034 C CA  . ALA A 1 660 ? 31.886  32.321  -18.257 1.00 87.88 660 A 1 
ATOM 5035 C C   . ALA A 1 660 ? 32.036  30.820  -18.548 1.00 88.60 660 A 1 
ATOM 5036 O O   . ALA A 1 660 ? 32.041  30.415  -19.710 1.00 87.60 660 A 1 
ATOM 5037 C CB  . ALA A 1 660 ? 33.200  32.928  -17.756 1.00 87.95 660 A 1 
ATOM 5038 N N   . SER A 1 661 ? 32.073  29.980  -17.505 1.00 90.49 661 A 1 
ATOM 5039 C CA  . SER A 1 661 ? 32.212  28.527  -17.614 1.00 89.72 661 A 1 
ATOM 5040 C C   . SER A 1 661 ? 31.025  27.894  -18.319 1.00 89.76 661 A 1 
ATOM 5041 O O   . SER A 1 661 ? 31.198  27.064  -19.204 1.00 88.10 661 A 1 
ATOM 5042 C CB  . SER A 1 661 ? 32.344  27.892  -16.234 1.00 88.60 661 A 1 
ATOM 5043 O OG  . SER A 1 661 ? 33.425  28.482  -15.568 1.00 75.55 661 A 1 
ATOM 5044 N N   . ARG A 1 662 ? 29.816  28.327  -17.994 1.00 88.79 662 A 1 
ATOM 5045 C CA  . ARG A 1 662 ? 28.595  27.835  -18.633 1.00 87.46 662 A 1 
ATOM 5046 C C   . ARG A 1 662 ? 28.590  28.108  -20.137 1.00 88.32 662 A 1 
ATOM 5047 O O   . ARG A 1 662 ? 28.207  27.238  -20.919 1.00 85.83 662 A 1 
ATOM 5048 C CB  . ARG A 1 662 ? 27.406  28.478  -17.909 1.00 85.32 662 A 1 
ATOM 5049 C CG  . ARG A 1 662 ? 26.067  28.028  -18.492 1.00 77.29 662 A 1 
ATOM 5050 C CD  . ARG A 1 662 ? 24.918  28.663  -17.712 1.00 75.28 662 A 1 
ATOM 5051 N NE  . ARG A 1 662 ? 23.731  28.746  -18.563 1.00 68.39 662 A 1 
ATOM 5052 C CZ  . ARG A 1 662 ? 22.526  29.125  -18.210 1.00 63.71 662 A 1 
ATOM 5053 N NH1 . ARG A 1 662 ? 22.176  29.382  -16.981 1.00 56.49 662 A 1 
ATOM 5054 N NH2 . ARG A 1 662 ? 21.634  29.285  -19.119 1.00 55.22 662 A 1 
ATOM 5055 N N   . ASN A 1 663 ? 29.009  29.293  -20.555 1.00 89.37 663 A 1 
ATOM 5056 C CA  . ASN A 1 663 ? 29.081  29.636  -21.972 1.00 89.66 663 A 1 
ATOM 5057 C C   . ASN A 1 663 ? 30.253  28.930  -22.676 1.00 91.04 663 A 1 
ATOM 5058 O O   . ASN A 1 663 ? 30.055  28.388  -23.762 1.00 89.39 663 A 1 
ATOM 5059 C CB  . ASN A 1 663 ? 29.120  31.163  -22.109 1.00 88.42 663 A 1 
ATOM 5060 C CG  . ASN A 1 663 ? 27.780  31.806  -21.781 1.00 86.38 663 A 1 
ATOM 5061 O OD1 . ASN A 1 663 ? 26.719  31.267  -22.044 1.00 77.70 663 A 1 
ATOM 5062 N ND2 . ASN A 1 663 ? 27.780  32.985  -21.210 1.00 78.18 663 A 1 
ATOM 5063 N N   . ALA A 1 664 ? 31.433  28.834  -22.045 1.00 89.68 664 A 1 
ATOM 5064 C CA  . ALA A 1 664 ? 32.552  28.042  -22.557 1.00 89.63 664 A 1 
ATOM 5065 C C   . ALA A 1 664 ? 32.154  26.573  -22.755 1.00 90.22 664 A 1 
ATOM 5066 O O   . ALA A 1 664 ? 32.408  25.992  -23.807 1.00 89.06 664 A 1 
ATOM 5067 C CB  . ALA A 1 664 ? 33.739  28.160  -21.593 1.00 89.66 664 A 1 
ATOM 5068 N N   . PHE A 1 665 ? 31.447  25.984  -21.777 1.00 90.16 665 A 1 
ATOM 5069 C CA  . PHE A 1 665 ? 30.957  24.614  -21.858 1.00 89.70 665 A 1 
ATOM 5070 C C   . PHE A 1 665 ? 29.953  24.424  -22.997 1.00 90.15 665 A 1 
ATOM 5071 O O   . PHE A 1 665 ? 30.068  23.468  -23.757 1.00 89.20 665 A 1 
ATOM 5072 C CB  . PHE A 1 665 ? 30.345  24.216  -20.515 1.00 89.31 665 A 1 
ATOM 5073 C CG  . PHE A 1 665 ? 29.922  22.765  -20.461 1.00 88.46 665 A 1 
ATOM 5074 C CD1 . PHE A 1 665 ? 28.566  22.416  -20.580 1.00 83.52 665 A 1 
ATOM 5075 C CD2 . PHE A 1 665 ? 30.894  21.764  -20.313 1.00 84.30 665 A 1 
ATOM 5076 C CE1 . PHE A 1 665 ? 28.181  21.065  -20.537 1.00 83.31 665 A 1 
ATOM 5077 C CE2 . PHE A 1 665 ? 30.511  20.412  -20.273 1.00 83.12 665 A 1 
ATOM 5078 C CZ  . PHE A 1 665 ? 29.156  20.061  -20.382 1.00 85.81 665 A 1 
ATOM 5079 N N   . ARG A 1 666 ? 29.010  25.353  -23.179 1.00 89.14 666 A 1 
ATOM 5080 C CA  . ARG A 1 666 ? 28.058  25.312  -24.303 1.00 88.12 666 A 1 
ATOM 5081 C C   . ARG A 1 666 ? 28.756  25.337  -25.661 1.00 89.39 666 A 1 
ATOM 5082 O O   . ARG A 1 666 ? 28.368  24.582  -26.550 1.00 87.24 666 A 1 
ATOM 5083 C CB  . ARG A 1 666 ? 27.070  26.480  -24.205 1.00 86.22 666 A 1 
ATOM 5084 C CG  . ARG A 1 666 ? 25.976  26.247  -23.152 1.00 79.27 666 A 1 
ATOM 5085 C CD  . ARG A 1 666 ? 25.124  27.508  -23.005 1.00 76.72 666 A 1 
ATOM 5086 N NE  . ARG A 1 666 ? 23.952  27.290  -22.136 1.00 69.98 666 A 1 
ATOM 5087 C CZ  . ARG A 1 666 ? 23.045  28.188  -21.794 1.00 64.59 666 A 1 
ATOM 5088 N NH1 . ARG A 1 666 ? 23.128  29.442  -22.152 1.00 57.65 666 A 1 
ATOM 5089 N NH2 . ARG A 1 666 ? 22.017  27.837  -21.077 1.00 56.83 666 A 1 
ATOM 5090 N N   . GLU A 1 667 ? 29.775  26.175  -25.822 1.00 90.38 667 A 1 
ATOM 5091 C CA  . GLU A 1 667 ? 30.564  26.209  -27.059 1.00 91.14 667 A 1 
ATOM 5092 C C   . GLU A 1 667 ? 31.388  24.926  -27.242 1.00 92.25 667 A 1 
ATOM 5093 O O   . GLU A 1 667 ? 31.387  24.342  -28.329 1.00 90.43 667 A 1 
ATOM 5094 C CB  . GLU A 1 667 ? 31.458  27.463  -27.097 1.00 90.50 667 A 1 
ATOM 5095 C CG  . GLU A 1 667 ? 30.675  28.787  -27.221 1.00 82.05 667 A 1 
ATOM 5096 C CD  . GLU A 1 667 ? 29.683  28.797  -28.396 1.00 78.10 667 A 1 
ATOM 5097 O OE1 . GLU A 1 667 ? 28.497  29.162  -28.188 1.00 70.06 667 A 1 
ATOM 5098 O OE2 . GLU A 1 667 ? 30.032  28.348  -29.500 1.00 69.62 667 A 1 
ATOM 5099 N N   . ALA A 1 668 ? 32.008  24.408  -26.177 1.00 91.73 668 A 1 
ATOM 5100 C CA  . ALA A 1 668 ? 32.726  23.137  -26.221 1.00 91.47 668 A 1 
ATOM 5101 C C   . ALA A 1 668 ? 31.795  21.968  -26.591 1.00 91.93 668 A 1 
ATOM 5102 O O   . ALA A 1 668 ? 32.134  21.166  -27.465 1.00 90.61 668 A 1 
ATOM 5103 C CB  . ALA A 1 668 ? 33.425  22.917  -24.875 1.00 91.43 668 A 1 
ATOM 5104 N N   . MET A 1 669 ? 30.583  21.904  -26.014 1.00 90.96 669 A 1 
ATOM 5105 C CA  . MET A 1 669 ? 29.573  20.885  -26.324 1.00 90.46 669 A 1 
ATOM 5106 C C   . MET A 1 669 ? 29.191  20.887  -27.809 1.00 91.12 669 A 1 
ATOM 5107 O O   . MET A 1 669 ? 29.155  19.827  -28.432 1.00 89.61 669 A 1 
ATOM 5108 C CB  . MET A 1 669 ? 28.320  21.096  -25.456 1.00 89.31 669 A 1 
ATOM 5109 C CG  . MET A 1 669 ? 28.509  20.625  -24.004 1.00 84.99 669 A 1 
ATOM 5110 S SD  . MET A 1 669 ? 28.691  18.832  -23.777 1.00 86.65 669 A 1 
ATOM 5111 C CE  . MET A 1 669 ? 27.019  18.243  -24.149 1.00 76.31 669 A 1 
ATOM 5112 N N   . LYS A 1 670 ? 28.988  22.060  -28.423 1.00 90.13 670 A 1 
ATOM 5113 C CA  . LYS A 1 670 ? 28.704  22.166  -29.870 1.00 89.66 670 A 1 
ATOM 5114 C C   . LYS A 1 670 ? 29.828  21.571  -30.720 1.00 91.06 670 A 1 
ATOM 5115 O O   . LYS A 1 670 ? 29.565  20.903  -31.718 1.00 89.11 670 A 1 
ATOM 5116 C CB  . LYS A 1 670 ? 28.507  23.636  -30.269 1.00 87.96 670 A 1 
ATOM 5117 C CG  . LYS A 1 670 ? 27.227  24.280  -29.722 1.00 82.34 670 A 1 
ATOM 5118 C CD  . LYS A 1 670 ? 27.287  25.787  -30.018 1.00 80.47 670 A 1 
ATOM 5119 C CE  . LYS A 1 670 ? 26.177  26.569  -29.320 1.00 73.39 670 A 1 
ATOM 5120 N NZ  . LYS A 1 670 ? 26.433  28.026  -29.458 1.00 66.65 670 A 1 
ATOM 5121 N N   . LEU A 1 671 ? 31.082  21.780  -30.323 1.00 89.85 671 A 1 
ATOM 5122 C CA  . LEU A 1 671 ? 32.257  21.276  -31.035 1.00 90.59 671 A 1 
ATOM 5123 C C   . LEU A 1 671 ? 32.505  19.781  -30.787 1.00 91.21 671 A 1 
ATOM 5124 O O   . LEU A 1 671 ? 33.090  19.105  -31.638 1.00 87.11 671 A 1 
ATOM 5125 C CB  . LEU A 1 671 ? 33.481  22.121  -30.623 1.00 90.35 671 A 1 
ATOM 5126 C CG  . LEU A 1 671 ? 33.396  23.611  -31.023 1.00 88.20 671 A 1 
ATOM 5127 C CD1 . LEU A 1 671 ? 34.580  24.366  -30.415 1.00 80.03 671 A 1 
ATOM 5128 C CD2 . LEU A 1 671 ? 33.416  23.801  -32.541 1.00 82.26 671 A 1 
ATOM 5129 N N   . ALA A 1 672 ? 32.052  19.246  -29.652 1.00 91.35 672 A 1 
ATOM 5130 C CA  . ALA A 1 672 ? 32.297  17.873  -29.205 1.00 89.99 672 A 1 
ATOM 5131 C C   . ALA A 1 672 ? 31.382  16.808  -29.842 1.00 89.59 672 A 1 
ATOM 5132 O O   . ALA A 1 672 ? 31.555  15.616  -29.579 1.00 85.27 672 A 1 
ATOM 5133 C CB  . ALA A 1 672 ? 32.226  17.858  -27.682 1.00 89.34 672 A 1 
ATOM 5134 N N   . GLY A 1 673 ? 30.450  17.206  -30.719 1.00 89.33 673 A 1 
ATOM 5135 C CA  . GLY A 1 673 ? 29.489  16.289  -31.333 1.00 87.75 673 A 1 
ATOM 5136 C C   . GLY A 1 673 ? 28.487  15.756  -30.301 1.00 88.46 673 A 1 
ATOM 5137 O O   . GLY A 1 673 ? 28.601  14.591  -29.926 1.00 84.49 673 A 1 
ATOM 5138 N N   . PRO A 1 674 ? 27.570  16.600  -29.792 1.00 91.02 674 A 1 
ATOM 5139 C CA  . PRO A 1 674 ? 26.632  16.189  -28.756 1.00 89.40 674 A 1 
ATOM 5140 C C   . PRO A 1 674 ? 25.663  15.122  -29.281 1.00 89.61 674 A 1 
ATOM 5141 O O   . PRO A 1 674 ? 25.197  15.192  -30.418 1.00 87.36 674 A 1 
ATOM 5142 C CB  . PRO A 1 674 ? 25.906  17.464  -28.321 1.00 87.36 674 A 1 
ATOM 5143 C CG  . PRO A 1 674 ? 25.945  18.334  -29.579 1.00 84.86 674 A 1 
ATOM 5144 C CD  . PRO A 1 674 ? 27.290  17.970  -30.208 1.00 88.12 674 A 1 
ATOM 5145 N N   . ALA A 1 675 ? 25.350  14.144  -28.438 1.00 89.89 675 A 1 
ATOM 5146 C CA  . ALA A 1 675 ? 24.363  13.104  -28.681 1.00 89.61 675 A 1 
ATOM 5147 C C   . ALA A 1 675 ? 23.316  13.124  -27.559 1.00 90.31 675 A 1 
ATOM 5148 O O   . ALA A 1 675 ? 23.668  13.203  -26.382 1.00 87.66 675 A 1 
ATOM 5149 C CB  . ALA A 1 675 ? 25.074  11.750  -28.788 1.00 88.17 675 A 1 
ATOM 5150 N N   . LEU A 1 676 ? 22.043  13.046  -27.938 1.00 89.26 676 A 1 
ATOM 5151 C CA  . LEU A 1 676 ? 20.933  12.999  -26.992 1.00 89.98 676 A 1 
ATOM 5152 C C   . LEU A 1 676 ? 20.783  11.580  -26.434 1.00 91.17 676 A 1 
ATOM 5153 O O   . LEU A 1 676 ? 20.820  10.598  -27.182 1.00 89.63 676 A 1 
ATOM 5154 C CB  . LEU A 1 676 ? 19.648  13.492  -27.683 1.00 88.33 676 A 1 
ATOM 5155 C CG  . LEU A 1 676 ? 18.503  13.830  -26.712 1.00 83.02 676 A 1 
ATOM 5156 C CD1 . LEU A 1 676 ? 18.772  15.134  -25.955 1.00 78.51 676 A 1 
ATOM 5157 C CD2 . LEU A 1 676 ? 17.199  14.009  -27.494 1.00 78.68 676 A 1 
ATOM 5158 N N   . LEU A 1 677 ? 20.608  11.481  -25.135 1.00 90.58 677 A 1 
ATOM 5159 C CA  . LEU A 1 677 ? 20.360  10.249  -24.406 1.00 91.00 677 A 1 
ATOM 5160 C C   . LEU A 1 677 ? 18.969  10.288  -23.777 1.00 91.26 677 A 1 
ATOM 5161 O O   . LEU A 1 677 ? 18.554  11.314  -23.235 1.00 90.10 677 A 1 
ATOM 5162 C CB  . LEU A 1 677 ? 21.419  10.036  -23.314 1.00 91.08 677 A 1 
ATOM 5163 C CG  . LEU A 1 677 ? 22.895  10.090  -23.750 1.00 90.64 677 A 1 
ATOM 5164 C CD1 . LEU A 1 677 ? 23.783  9.826   -22.531 1.00 85.84 677 A 1 
ATOM 5165 C CD2 . LEU A 1 677 ? 23.218  9.037   -24.806 1.00 85.95 677 A 1 
ATOM 5166 N N   . GLU A 1 678 ? 18.292  9.148   -23.800 1.00 92.55 678 A 1 
ATOM 5167 C CA  . GLU A 1 678 ? 17.036  8.921   -23.092 1.00 92.64 678 A 1 
ATOM 5168 C C   . GLU A 1 678 ? 17.239  7.929   -21.940 1.00 93.27 678 A 1 
ATOM 5169 O O   . GLU A 1 678 ? 18.117  7.064   -22.024 1.00 92.43 678 A 1 
ATOM 5170 C CB  . GLU A 1 678 ? 15.940  8.478   -24.081 1.00 91.07 678 A 1 
ATOM 5171 C CG  . GLU A 1 678 ? 16.176  7.110   -24.736 1.00 87.44 678 A 1 
ATOM 5172 C CD  . GLU A 1 678 ? 15.156  6.801   -25.842 1.00 91.15 678 A 1 
ATOM 5173 O OE1 . GLU A 1 678 ? 15.497  6.049   -26.783 1.00 85.54 678 A 1 
ATOM 5174 O OE2 . GLU A 1 678 ? 14.013  7.309   -25.831 1.00 86.57 678 A 1 
ATOM 5175 N N   . PRO A 1 679 ? 16.473  8.053   -20.853 1.00 93.72 679 A 1 
ATOM 5176 C CA  . PRO A 1 679 ? 16.496  7.074   -19.779 1.00 93.79 679 A 1 
ATOM 5177 C C   . PRO A 1 679 ? 15.864  5.755   -20.246 1.00 94.82 679 A 1 
ATOM 5178 O O   . PRO A 1 679 ? 14.777  5.742   -20.830 1.00 94.30 679 A 1 
ATOM 5179 C CB  . PRO A 1 679 ? 15.740  7.725   -18.617 1.00 92.22 679 A 1 
ATOM 5180 C CG  . PRO A 1 679 ? 14.794  8.707   -19.308 1.00 89.58 679 A 1 
ATOM 5181 C CD  . PRO A 1 679 ? 15.519  9.116   -20.578 1.00 91.70 679 A 1 
ATOM 5182 N N   . VAL A 1 680 ? 16.551  4.650   -19.969 1.00 94.87 680 A 1 
ATOM 5183 C CA  . VAL A 1 680 ? 16.102  3.276   -20.200 1.00 95.40 680 A 1 
ATOM 5184 C C   . VAL A 1 680 ? 15.756  2.649   -18.856 1.00 95.29 680 A 1 
ATOM 5185 O O   . VAL A 1 680 ? 16.492  2.799   -17.880 1.00 93.82 680 A 1 
ATOM 5186 C CB  . VAL A 1 680 ? 17.162  2.454   -20.956 1.00 95.05 680 A 1 
ATOM 5187 C CG1 . VAL A 1 680 ? 16.717  1.004   -21.186 1.00 91.66 680 A 1 
ATOM 5188 C CG2 . VAL A 1 680 ? 17.433  3.072   -22.334 1.00 91.29 680 A 1 
ATOM 5189 N N   . MET A 1 681 ? 14.633  1.952   -18.829 1.00 95.94 681 A 1 
ATOM 5190 C CA  . MET A 1 681 ? 14.065  1.338   -17.639 1.00 95.77 681 A 1 
ATOM 5191 C C   . MET A 1 681 ? 14.120  -0.186  -17.766 1.00 96.55 681 A 1 
ATOM 5192 O O   . MET A 1 681 ? 13.867  -0.723  -18.851 1.00 95.99 681 A 1 
ATOM 5193 C CB  . MET A 1 681 ? 12.615  1.805   -17.459 1.00 95.14 681 A 1 
ATOM 5194 C CG  . MET A 1 681 ? 12.416  3.330   -17.557 1.00 93.74 681 A 1 
ATOM 5195 S SD  . MET A 1 681 ? 13.335  4.361   -16.378 1.00 93.26 681 A 1 
ATOM 5196 C CE  . MET A 1 681 ? 12.422  4.000   -14.850 1.00 85.85 681 A 1 
ATOM 5197 N N   . ASN A 1 682 ? 14.398  -0.871  -16.654 1.00 95.72 682 A 1 
ATOM 5198 C CA  . ASN A 1 682 ? 14.122  -2.293  -16.492 1.00 95.48 682 A 1 
ATOM 5199 C C   . ASN A 1 682 ? 12.626  -2.483  -16.241 1.00 95.36 682 A 1 
ATOM 5200 O O   . ASN A 1 682 ? 12.023  -1.760  -15.447 1.00 93.57 682 A 1 
ATOM 5201 C CB  . ASN A 1 682 ? 14.969  -2.868  -15.346 1.00 94.59 682 A 1 
ATOM 5202 C CG  . ASN A 1 682 ? 16.437  -2.975  -15.717 1.00 92.48 682 A 1 
ATOM 5203 O OD1 . ASN A 1 682 ? 16.786  -3.330  -16.834 1.00 84.65 682 A 1 
ATOM 5204 N ND2 . ASN A 1 682 ? 17.333  -2.658  -14.815 1.00 84.53 682 A 1 
ATOM 5205 N N   . LEU A 1 683 ? 12.032  -3.434  -16.935 1.00 95.46 683 A 1 
ATOM 5206 C CA  . LEU A 1 683 ? 10.610  -3.731  -16.905 1.00 95.40 683 A 1 
ATOM 5207 C C   . LEU A 1 683 ? 10.410  -5.222  -16.645 1.00 95.89 683 A 1 
ATOM 5208 O O   . LEU A 1 683 ? 10.940  -6.054  -17.379 1.00 93.77 683 A 1 
ATOM 5209 C CB  . LEU A 1 683 ? 10.012  -3.291  -18.254 1.00 93.62 683 A 1 
ATOM 5210 C CG  . LEU A 1 683 ? 8.494   -3.502  -18.366 1.00 91.37 683 A 1 
ATOM 5211 C CD1 . LEU A 1 683 ? 7.719   -2.490  -17.535 1.00 83.22 683 A 1 
ATOM 5212 C CD2 . LEU A 1 683 ? 8.065   -3.328  -19.823 1.00 84.53 683 A 1 
ATOM 5213 N N   . THR A 1 684 ? 9.606   -5.553  -15.648 1.00 94.94 684 A 1 
ATOM 5214 C CA  . THR A 1 684 ? 9.127   -6.919  -15.396 1.00 93.86 684 A 1 
ATOM 5215 C C   . THR A 1 684 ? 7.614   -6.940  -15.552 1.00 93.78 684 A 1 
ATOM 5216 O O   . THR A 1 684 ? 6.922   -6.198  -14.859 1.00 91.96 684 A 1 
ATOM 5217 C CB  . THR A 1 684 ? 9.541   -7.420  -14.007 1.00 92.89 684 A 1 
ATOM 5218 O OG1 . THR A 1 684 ? 10.938  -7.324  -13.863 1.00 87.77 684 A 1 
ATOM 5219 C CG2 . THR A 1 684 ? 9.172   -8.884  -13.794 1.00 86.87 684 A 1 
ATOM 5220 N N   . VAL A 1 685 ? 7.100   -7.759  -16.466 1.00 94.32 685 A 1 
ATOM 5221 C CA  . VAL A 1 685 ? 5.669   -7.841  -16.790 1.00 94.42 685 A 1 
ATOM 5222 C C   . VAL A 1 685 ? 5.149   -9.240  -16.487 1.00 94.41 685 A 1 
ATOM 5223 O O   . VAL A 1 685 ? 5.741   -10.221 -16.921 1.00 92.84 685 A 1 
ATOM 5224 C CB  . VAL A 1 685 ? 5.384   -7.482  -18.259 1.00 94.52 685 A 1 
ATOM 5225 C CG1 . VAL A 1 685 ? 3.883   -7.291  -18.493 1.00 88.47 685 A 1 
ATOM 5226 C CG2 . VAL A 1 685 ? 6.091   -6.199  -18.701 1.00 88.02 685 A 1 
ATOM 5227 N N   . PHE A 1 686 ? 4.016   -9.320  -15.799 1.00 93.43 686 A 1 
ATOM 5228 C CA  . PHE A 1 686 ? 3.289   -10.556 -15.517 1.00 92.00 686 A 1 
ATOM 5229 C C   . PHE A 1 686 ? 1.985   -10.571 -16.307 1.00 92.59 686 A 1 
ATOM 5230 O O   . PHE A 1 686 ? 1.177   -9.644  -16.187 1.00 90.05 686 A 1 
ATOM 5231 C CB  . PHE A 1 686 ? 3.013   -10.682 -14.020 1.00 90.17 686 A 1 
ATOM 5232 C CG  . PHE A 1 686 ? 4.260   -10.793 -13.175 1.00 87.51 686 A 1 
ATOM 5233 C CD1 . PHE A 1 686 ? 4.825   -12.053 -12.924 1.00 79.00 686 A 1 
ATOM 5234 C CD2 . PHE A 1 686 ? 4.863   -9.632  -12.652 1.00 79.20 686 A 1 
ATOM 5235 C CE1 . PHE A 1 686 ? 5.994   -12.154 -12.154 1.00 77.15 686 A 1 
ATOM 5236 C CE2 . PHE A 1 686 ? 6.035   -9.731  -11.886 1.00 76.70 686 A 1 
ATOM 5237 C CZ  . PHE A 1 686 ? 6.602   -10.994 -11.637 1.00 83.15 686 A 1 
ATOM 5238 N N   . VAL A 1 687 ? 1.777   -11.616 -17.083 1.00 93.67 687 A 1 
ATOM 5239 C CA  . VAL A 1 687 ? 0.600   -11.786 -17.944 1.00 94.01 687 A 1 
ATOM 5240 C C   . VAL A 1 687 ? 0.159   -13.248 -17.982 1.00 94.01 687 A 1 
ATOM 5241 O O   . VAL A 1 687 ? 0.967   -14.151 -17.807 1.00 92.13 687 A 1 
ATOM 5242 C CB  . VAL A 1 687 ? 0.868   -11.286 -19.375 1.00 92.49 687 A 1 
ATOM 5243 C CG1 . VAL A 1 687 ? 1.129   -9.783  -19.365 1.00 82.78 687 A 1 
ATOM 5244 C CG2 . VAL A 1 687 ? 2.047   -11.971 -20.078 1.00 84.85 687 A 1 
ATOM 5245 N N   . GLU A 1 688 ? -1.119  -13.488 -18.237 1.00 91.95 688 A 1 
ATOM 5246 C CA  . GLU A 1 688 ? -1.560  -14.841 -18.590 1.00 90.98 688 A 1 
ATOM 5247 C C   . GLU A 1 688 ? -0.906  -15.285 -19.910 1.00 92.14 688 A 1 
ATOM 5248 O O   . GLU A 1 688 ? -0.751  -14.478 -20.833 1.00 91.07 688 A 1 
ATOM 5249 C CB  . GLU A 1 688 ? -3.087  -14.887 -18.720 1.00 89.55 688 A 1 
ATOM 5250 C CG  . GLU A 1 688 ? -3.841  -14.621 -17.405 1.00 84.35 688 A 1 
ATOM 5251 C CD  . GLU A 1 688 ? -5.353  -14.578 -17.636 1.00 83.95 688 A 1 
ATOM 5252 O OE1 . GLU A 1 688 ? -6.026  -13.668 -17.109 1.00 74.35 688 A 1 
ATOM 5253 O OE2 . GLU A 1 688 ? -5.867  -15.395 -18.430 1.00 73.85 688 A 1 
ATOM 5254 N N   . GLU A 1 689 ? -0.569  -16.568 -20.015 1.00 93.85 689 A 1 
ATOM 5255 C CA  . GLU A 1 689 ? 0.170   -17.132 -21.156 1.00 93.74 689 A 1 
ATOM 5256 C C   . GLU A 1 689 ? -0.467  -16.803 -22.518 1.00 94.42 689 A 1 
ATOM 5257 O O   . GLU A 1 689 ? 0.237   -16.508 -23.486 1.00 92.07 689 A 1 
ATOM 5258 C CB  . GLU A 1 689 ? 0.262   -18.649 -20.942 1.00 91.36 689 A 1 
ATOM 5259 C CG  . GLU A 1 689 ? 1.157   -19.345 -21.974 1.00 82.58 689 A 1 
ATOM 5260 C CD  . GLU A 1 689 ? 1.323   -20.847 -21.702 1.00 82.09 689 A 1 
ATOM 5261 O OE1 . GLU A 1 689 ? 2.110   -21.468 -22.449 1.00 73.74 689 A 1 
ATOM 5262 O OE2 . GLU A 1 689 ? 0.672   -21.360 -20.765 1.00 74.38 689 A 1 
ATOM 5263 N N   . LYS A 1 690 ? -1.795  -16.738 -22.570 1.00 91.72 690 A 1 
ATOM 5264 C CA  . LYS A 1 690 ? -2.546  -16.380 -23.789 1.00 91.89 690 A 1 
ATOM 5265 C C   . LYS A 1 690 ? -2.240  -14.970 -24.318 1.00 93.70 690 A 1 
ATOM 5266 O O   . LYS A 1 690 ? -2.428  -14.733 -25.504 1.00 91.65 690 A 1 
ATOM 5267 C CB  . LYS A 1 690 ? -4.051  -16.587 -23.535 1.00 90.41 690 A 1 
ATOM 5268 C CG  . LYS A 1 690 ? -4.647  -15.523 -22.597 1.00 86.80 690 A 1 
ATOM 5269 C CD  . LYS A 1 690 ? -6.090  -15.843 -22.176 1.00 85.48 690 A 1 
ATOM 5270 C CE  . LYS A 1 690 ? -6.618  -14.635 -21.403 1.00 77.12 690 A 1 
ATOM 5271 N NZ  . LYS A 1 690 ? -7.603  -14.973 -20.353 1.00 72.14 690 A 1 
ATOM 5272 N N   . TYR A 1 691 ? -1.785  -14.045 -23.465 1.00 91.22 691 A 1 
ATOM 5273 C CA  . TYR A 1 691 ? -1.437  -12.664 -23.826 1.00 92.24 691 A 1 
ATOM 5274 C C   . TYR A 1 691 ? 0.070   -12.447 -24.003 1.00 94.27 691 A 1 
ATOM 5275 O O   . TYR A 1 691 ? 0.500   -11.359 -24.377 1.00 93.01 691 A 1 
ATOM 5276 C CB  . TYR A 1 691 ? -1.989  -11.714 -22.759 1.00 91.23 691 A 1 
ATOM 5277 C CG  . TYR A 1 691 ? -3.488  -11.748 -22.559 1.00 88.65 691 A 1 
ATOM 5278 C CD1 . TYR A 1 691 ? -4.351  -11.493 -23.639 1.00 81.11 691 A 1 
ATOM 5279 C CD2 . TYR A 1 691 ? -4.019  -11.983 -21.278 1.00 83.33 691 A 1 
ATOM 5280 C CE1 . TYR A 1 691 ? -5.743  -11.462 -23.439 1.00 81.80 691 A 1 
ATOM 5281 C CE2 . TYR A 1 691 ? -5.411  -11.950 -21.071 1.00 81.01 691 A 1 
ATOM 5282 C CZ  . TYR A 1 691 ? -6.275  -11.682 -22.151 1.00 86.48 691 A 1 
ATOM 5283 O OH  . TYR A 1 691 ? -7.617  -11.632 -21.953 1.00 82.62 691 A 1 
ATOM 5284 N N   . LEU A 1 692 ? 0.888   -13.461 -23.730 1.00 95.65 692 A 1 
ATOM 5285 C CA  . LEU A 1 692 ? 2.342   -13.342 -23.686 1.00 95.61 692 A 1 
ATOM 5286 C C   . LEU A 1 692 ? 2.908   -12.873 -25.038 1.00 96.07 692 A 1 
ATOM 5287 O O   . LEU A 1 692 ? 3.735   -11.967 -25.081 1.00 95.09 692 A 1 
ATOM 5288 C CB  . LEU A 1 692 ? 2.891   -14.689 -23.190 1.00 94.28 692 A 1 
ATOM 5289 C CG  . LEU A 1 692 ? 4.398   -14.698 -22.881 1.00 91.24 692 A 1 
ATOM 5290 C CD1 . LEU A 1 692 ? 4.694   -15.663 -21.739 1.00 83.91 692 A 1 
ATOM 5291 C CD2 . LEU A 1 692 ? 5.220   -15.161 -24.083 1.00 84.33 692 A 1 
ATOM 5292 N N   . GLY A 1 693 ? 2.421   -13.431 -26.135 1.00 95.24 693 A 1 
ATOM 5293 C CA  . GLY A 1 693 ? 2.833   -13.043 -27.490 1.00 94.87 693 A 1 
ATOM 5294 C C   . GLY A 1 693 ? 2.483   -11.594 -27.837 1.00 95.53 693 A 1 
ATOM 5295 O O   . GLY A 1 693 ? 3.337   -10.863 -28.351 1.00 94.12 693 A 1 
ATOM 5296 N N   . ASP A 1 694 ? 1.278   -11.160 -27.500 1.00 94.47 694 A 1 
ATOM 5297 C CA  . ASP A 1 694 ? 0.798   -9.802  -27.783 1.00 95.01 694 A 1 
ATOM 5298 C C   . ASP A 1 694 ? 1.587   -8.754  -26.988 1.00 95.63 694 A 1 
ATOM 5299 O O   . ASP A 1 694 ? 2.019   -7.744  -27.545 1.00 93.94 694 A 1 
ATOM 5300 C CB  . ASP A 1 694 ? -0.703  -9.706  -27.471 1.00 94.22 694 A 1 
ATOM 5301 C CG  . ASP A 1 694 ? -1.572  -10.595 -28.369 1.00 91.08 694 A 1 
ATOM 5302 O OD1 . ASP A 1 694 ? -1.180  -10.817 -29.539 1.00 83.64 694 A 1 
ATOM 5303 O OD2 . ASP A 1 694 ? -2.627  -11.046 -27.879 1.00 84.52 694 A 1 
ATOM 5304 N N   . VAL A 1 695 ? 1.869   -9.030  -25.717 1.00 96.00 695 A 1 
ATOM 5305 C CA  . VAL A 1 695 ? 2.657   -8.142  -24.852 1.00 96.06 695 A 1 
ATOM 5306 C C   . VAL A 1 695 ? 4.117   -8.067  -25.302 1.00 96.59 695 A 1 
ATOM 5307 O O   . VAL A 1 695 ? 4.687   -6.976  -25.351 1.00 95.85 695 A 1 
ATOM 5308 C CB  . VAL A 1 695 ? 2.527   -8.581  -23.386 1.00 95.51 695 A 1 
ATOM 5309 C CG1 . VAL A 1 695 ? 3.468   -7.805  -22.462 1.00 90.57 695 A 1 
ATOM 5310 C CG2 . VAL A 1 695 ? 1.095   -8.329  -22.909 1.00 90.16 695 A 1 
ATOM 5311 N N   . MET A 1 696 ? 4.731   -9.182  -25.691 1.00 97.06 696 A 1 
ATOM 5312 C CA  . MET A 1 696 ? 6.089   -9.153  -26.254 1.00 96.83 696 A 1 
ATOM 5313 C C   . MET A 1 696 ? 6.154   -8.370  -27.570 1.00 96.92 696 A 1 
ATOM 5314 O O   . MET A 1 696 ? 7.128   -7.652  -27.820 1.00 95.85 696 A 1 
ATOM 5315 C CB  . MET A 1 696 ? 6.606   -10.572 -26.495 1.00 96.11 696 A 1 
ATOM 5316 C CG  . MET A 1 696 ? 6.978   -11.303 -25.206 1.00 94.05 696 A 1 
ATOM 5317 S SD  . MET A 1 696 ? 7.857   -12.868 -25.478 1.00 91.85 696 A 1 
ATOM 5318 C CE  . MET A 1 696 ? 6.656   -13.781 -26.470 1.00 78.56 696 A 1 
ATOM 5319 N N   . SER A 1 697 ? 5.130   -8.490  -28.407 1.00 96.59 697 A 1 
ATOM 5320 C CA  . SER A 1 697 ? 5.026   -7.732  -29.653 1.00 96.19 697 A 1 
ATOM 5321 C C   . SER A 1 697 ? 4.892   -6.231  -29.385 1.00 95.86 697 A 1 
ATOM 5322 O O   . SER A 1 697 ? 5.606   -5.445  -30.011 1.00 94.06 697 A 1 
ATOM 5323 C CB  . SER A 1 697 ? 3.839   -8.247  -30.468 1.00 95.58 697 A 1 
ATOM 5324 O OG  . SER A 1 697 ? 3.812   -7.621  -31.736 1.00 85.86 697 A 1 
ATOM 5325 N N   . ASP A 1 698 ? 4.049   -5.834  -28.433 1.00 96.43 698 A 1 
ATOM 5326 C CA  . ASP A 1 698 ? 3.892   -4.433  -28.021 1.00 96.20 698 A 1 
ATOM 5327 C C   . ASP A 1 698 ? 5.201   -3.863  -27.452 1.00 96.40 698 A 1 
ATOM 5328 O O   . ASP A 1 698 ? 5.681   -2.832  -27.934 1.00 95.15 698 A 1 
ATOM 5329 C CB  . ASP A 1 698 ? 2.745   -4.310  -27.010 1.00 96.01 698 A 1 
ATOM 5330 C CG  . ASP A 1 698 ? 2.582   -2.860  -26.538 1.00 94.86 698 A 1 
ATOM 5331 O OD1 . ASP A 1 698 ? 2.161   -2.008  -27.351 1.00 87.44 698 A 1 
ATOM 5332 O OD2 . ASP A 1 698 ? 2.936   -2.574  -25.377 1.00 89.49 698 A 1 
ATOM 5333 N N   . LEU A 1 699 ? 5.854   -4.571  -26.530 1.00 96.51 699 A 1 
ATOM 5334 C CA  . LEU A 1 699 ? 7.146   -4.156  -25.970 1.00 96.24 699 A 1 
ATOM 5335 C C   . LEU A 1 699 ? 8.216   -3.980  -27.052 1.00 96.05 699 A 1 
ATOM 5336 O O   . LEU A 1 699 ? 8.963   -3.002  -27.037 1.00 94.84 699 A 1 
ATOM 5337 C CB  . LEU A 1 699 ? 7.615   -5.198  -24.940 1.00 96.19 699 A 1 
ATOM 5338 C CG  . LEU A 1 699 ? 6.864   -5.139  -23.602 1.00 95.16 699 A 1 
ATOM 5339 C CD1 . LEU A 1 699 ? 7.317   -6.303  -22.722 1.00 90.94 699 A 1 
ATOM 5340 C CD2 . LEU A 1 699 ? 7.152   -3.831  -22.863 1.00 91.71 699 A 1 
ATOM 5341 N N   . SER A 1 700 ? 8.268   -4.886  -28.018 1.00 95.50 700 A 1 
ATOM 5342 C CA  . SER A 1 700 ? 9.189   -4.772  -29.157 1.00 94.36 700 A 1 
ATOM 5343 C C   . SER A 1 700 ? 8.856   -3.558  -30.032 1.00 93.41 700 A 1 
ATOM 5344 O O   . SER A 1 700 ? 9.758   -2.851  -30.484 1.00 90.56 700 A 1 
ATOM 5345 C CB  . SER A 1 700 ? 9.150   -6.050  -29.997 1.00 93.73 700 A 1 
ATOM 5346 O OG  . SER A 1 700 ? 9.522   -7.171  -29.223 1.00 79.96 700 A 1 
ATOM 5347 N N   . GLY A 1 701 ? 7.570   -3.271  -30.243 1.00 94.24 701 A 1 
ATOM 5348 C CA  . GLY A 1 701 ? 7.091   -2.067  -30.930 1.00 93.31 701 A 1 
ATOM 5349 C C   . GLY A 1 701 ? 7.476   -0.770  -30.213 1.00 93.50 701 A 1 
ATOM 5350 O O   . GLY A 1 701 ? 7.855   0.203   -30.864 1.00 91.53 701 A 1 
ATOM 5351 N N   . LYS A 1 702 ? 7.489   -0.792  -28.885 1.00 94.79 702 A 1 
ATOM 5352 C CA  . LYS A 1 702 ? 7.939   0.281   -27.984 1.00 94.85 702 A 1 
ATOM 5353 C C   . LYS A 1 702 ? 9.466   0.368   -27.833 1.00 95.30 702 A 1 
ATOM 5354 O O   . LYS A 1 702 ? 9.967   0.922   -26.858 1.00 94.36 702 A 1 
ATOM 5355 C CB  . LYS A 1 702 ? 7.248   0.099   -26.621 1.00 94.41 702 A 1 
ATOM 5356 C CG  . LYS A 1 702 ? 5.755   0.408   -26.703 1.00 93.52 702 A 1 
ATOM 5357 C CD  . LYS A 1 702 ? 5.109   0.238   -25.318 1.00 92.55 702 A 1 
ATOM 5358 C CE  . LYS A 1 702 ? 3.588   0.279   -25.399 1.00 91.04 702 A 1 
ATOM 5359 N NZ  . LYS A 1 702 ? 3.054   1.580   -25.830 1.00 87.57 702 A 1 
ATOM 5360 N N   . ARG A 1 703 ? 10.223  -0.174  -28.768 1.00 93.93 703 A 1 
ATOM 5361 C CA  . ARG A 1 703 ? 11.697  -0.213  -28.759 1.00 93.45 703 A 1 
ATOM 5362 C C   . ARG A 1 703 ? 12.273  -0.966  -27.554 1.00 94.56 703 A 1 
ATOM 5363 O O   . ARG A 1 703 ? 13.443  -0.768  -27.199 1.00 93.28 703 A 1 
ATOM 5364 C CB  . ARG A 1 703 ? 12.282  1.214   -28.897 1.00 91.94 703 A 1 
ATOM 5365 C CG  . ARG A 1 703 ? 11.711  2.001   -30.087 1.00 90.42 703 A 1 
ATOM 5366 C CD  . ARG A 1 703 ? 12.290  3.417   -30.184 1.00 89.39 703 A 1 
ATOM 5367 N NE  . ARG A 1 703 ? 11.825  4.302   -29.087 1.00 86.56 703 A 1 
ATOM 5368 C CZ  . ARG A 1 703 ? 12.565  5.082   -28.316 1.00 85.53 703 A 1 
ATOM 5369 N NH1 . ARG A 1 703 ? 13.856  5.137   -28.408 1.00 77.63 703 A 1 
ATOM 5370 N NH2 . ARG A 1 703 ? 12.016  5.843   -27.425 1.00 79.67 703 A 1 
ATOM 5371 N N   . GLY A 1 704 ? 11.474  -1.819  -26.926 1.00 94.28 704 A 1 
ATOM 5372 C CA  . GLY A 1 704 ? 11.873  -2.654  -25.807 1.00 94.70 704 A 1 
ATOM 5373 C C   . GLY A 1 704 ? 12.750  -3.825  -26.250 1.00 95.39 704 A 1 
ATOM 5374 O O   . GLY A 1 704 ? 12.502  -4.475  -27.264 1.00 94.48 704 A 1 
ATOM 5375 N N   . LYS A 1 705 ? 13.775  -4.122  -25.456 1.00 96.45 705 A 1 
ATOM 5376 C CA  . LYS A 1 705 ? 14.633  -5.298  -25.599 1.00 96.63 705 A 1 
ATOM 5377 C C   . LYS A 1 705 ? 14.192  -6.349  -24.589 1.00 97.21 705 A 1 
ATOM 5378 O O   . LYS A 1 705 ? 14.364  -6.145  -23.394 1.00 95.70 705 A 1 
ATOM 5379 C CB  . LYS A 1 705 ? 16.093  -4.877  -25.407 1.00 95.38 705 A 1 
ATOM 5380 C CG  . LYS A 1 705 ? 17.051  -6.057  -25.599 1.00 87.58 705 A 1 
ATOM 5381 C CD  . LYS A 1 705 ? 18.485  -5.625  -25.296 1.00 85.95 705 A 1 
ATOM 5382 C CE  . LYS A 1 705 ? 19.418  -6.827  -25.408 1.00 75.88 705 A 1 
ATOM 5383 N NZ  . LYS A 1 705 ? 20.781  -6.484  -24.931 1.00 67.96 705 A 1 
ATOM 5384 N N   . ILE A 1 706 ? 13.686  -7.474  -25.064 1.00 97.31 706 A 1 
ATOM 5385 C CA  . ILE A 1 706 ? 13.356  -8.618  -24.206 1.00 97.36 706 A 1 
ATOM 5386 C C   . ILE A 1 706 ? 14.662  -9.259  -23.713 1.00 97.36 706 A 1 
ATOM 5387 O O   . ILE A 1 706 ? 15.533  -9.598  -24.514 1.00 95.77 706 A 1 
ATOM 5388 C CB  . ILE A 1 706 ? 12.444  -9.629  -24.934 1.00 96.64 706 A 1 
ATOM 5389 C CG1 . ILE A 1 706 ? 11.209  -8.973  -25.612 1.00 94.25 706 A 1 
ATOM 5390 C CG2 . ILE A 1 706 ? 11.990  -10.731 -23.964 1.00 94.86 706 A 1 
ATOM 5391 C CD1 . ILE A 1 706 ? 10.326  -8.120  -24.700 1.00 88.81 706 A 1 
ATOM 5392 N N   . LEU A 1 707 ? 14.807  -9.379  -22.403 1.00 97.02 707 A 1 
ATOM 5393 C CA  . LEU A 1 707 ? 15.955  -9.984  -21.727 1.00 96.55 707 A 1 
ATOM 5394 C C   . LEU A 1 707 ? 15.722  -11.463 -21.413 1.00 96.41 707 A 1 
ATOM 5395 O O   . LEU A 1 707 ? 16.662  -12.254 -21.435 1.00 93.07 707 A 1 
ATOM 5396 C CB  . LEU A 1 707 ? 16.255  -9.219  -20.427 1.00 96.22 707 A 1 
ATOM 5397 C CG  . LEU A 1 707 ? 16.610  -7.732  -20.588 1.00 95.48 707 A 1 
ATOM 5398 C CD1 . LEU A 1 707 ? 16.897  -7.152  -19.203 1.00 88.99 707 A 1 
ATOM 5399 C CD2 . LEU A 1 707 ? 17.836  -7.523  -21.476 1.00 89.53 707 A 1 
ATOM 5400 N N   . GLY A 1 708 ? 14.477  -11.835 -21.123 1.00 96.01 708 A 1 
ATOM 5401 C CA  . GLY A 1 708 ? 14.091  -13.203 -20.816 1.00 95.38 708 A 1 
ATOM 5402 C C   . GLY A 1 708 ? 12.588  -13.334 -20.611 1.00 95.83 708 A 1 
ATOM 5403 O O   . GLY A 1 708 ? 11.886  -12.340 -20.430 1.00 94.26 708 A 1 
ATOM 5404 N N   . GLN A 1 709 ? 12.122  -14.574 -20.662 1.00 96.67 709 A 1 
ATOM 5405 C CA  . GLN A 1 709 ? 10.752  -14.940 -20.336 1.00 95.98 709 A 1 
ATOM 5406 C C   . GLN A 1 709 ? 10.755  -16.254 -19.562 1.00 95.87 709 A 1 
ATOM 5407 O O   . GLN A 1 709 ? 11.529  -17.157 -19.877 1.00 92.92 709 A 1 
ATOM 5408 C CB  . GLN A 1 709 ? 9.890   -15.018 -21.611 1.00 92.93 709 A 1 
ATOM 5409 C CG  . GLN A 1 709 ? 10.267  -16.195 -22.533 1.00 83.69 709 A 1 
ATOM 5410 C CD  . GLN A 1 709 ? 9.462   -16.249 -23.822 1.00 86.11 709 A 1 
ATOM 5411 O OE1 . GLN A 1 709 ? 8.849   -15.297 -24.258 1.00 77.32 709 A 1 
ATOM 5412 N NE2 . GLN A 1 709 ? 9.451   -17.366 -24.513 1.00 73.05 709 A 1 
ATOM 5413 N N   . ASP A 1 710 ? 9.873   -16.354 -18.574 1.00 94.42 710 A 1 
ATOM 5414 C CA  . ASP A 1 710 ? 9.608   -17.576 -17.823 1.00 93.80 710 A 1 
ATOM 5415 C C   . ASP A 1 710 ? 8.090   -17.799 -17.786 1.00 93.97 710 A 1 
ATOM 5416 O O   . ASP A 1 710 ? 7.323   -16.837 -17.774 1.00 91.07 710 A 1 
ATOM 5417 C CB  . ASP A 1 710 ? 10.229  -17.476 -16.421 1.00 91.69 710 A 1 
ATOM 5418 C CG  . ASP A 1 710 ? 11.765  -17.388 -16.448 1.00 86.53 710 A 1 
ATOM 5419 O OD1 . ASP A 1 710 ? 12.394  -18.310 -17.007 1.00 78.81 710 A 1 
ATOM 5420 O OD2 . ASP A 1 710 ? 12.336  -16.405 -15.908 1.00 79.10 710 A 1 
ATOM 5421 N N   . THR A 1 711 ? 7.628   -19.050 -17.795 1.00 92.32 711 A 1 
ATOM 5422 C CA  . THR A 1 711 ? 6.197   -19.379 -17.692 1.00 90.95 711 A 1 
ATOM 5423 C C   . THR A 1 711 ? 6.007   -20.462 -16.643 1.00 89.79 711 A 1 
ATOM 5424 O O   . THR A 1 711 ? 6.651   -21.505 -16.713 1.00 84.53 711 A 1 
ATOM 5425 C CB  . THR A 1 711 ? 5.591   -19.815 -19.035 1.00 88.78 711 A 1 
ATOM 5426 O OG1 . THR A 1 711 ? 5.800   -18.820 -20.013 1.00 79.54 711 A 1 
ATOM 5427 C CG2 . THR A 1 711 ? 4.077   -20.011 -18.942 1.00 76.49 711 A 1 
ATOM 5428 N N   . VAL A 1 712 ? 5.124   -20.214 -15.675 1.00 86.84 712 A 1 
ATOM 5429 C CA  . VAL A 1 712 ? 4.789   -21.164 -14.610 1.00 84.87 712 A 1 
ATOM 5430 C C   . VAL A 1 712 ? 3.276   -21.156 -14.410 1.00 85.55 712 A 1 
ATOM 5431 O O   . VAL A 1 712 ? 2.687   -20.090 -14.220 1.00 80.33 712 A 1 
ATOM 5432 C CB  . VAL A 1 712 ? 5.515   -20.825 -13.288 1.00 81.41 712 A 1 
ATOM 5433 C CG1 . VAL A 1 712 ? 5.203   -21.871 -12.207 1.00 72.00 712 A 1 
ATOM 5434 C CG2 . VAL A 1 712 ? 7.040   -20.787 -13.459 1.00 73.56 712 A 1 
ATOM 5435 N N   . GLY A 1 713 ? 2.640   -22.322 -14.477 1.00 82.40 713 A 1 
ATOM 5436 C CA  . GLY A 1 713 ? 1.209   -22.489 -14.213 1.00 79.63 713 A 1 
ATOM 5437 C C   . GLY A 1 713 ? 0.297   -21.584 -15.058 1.00 83.14 713 A 1 
ATOM 5438 O O   . GLY A 1 713 ? -0.639  -20.984 -14.535 1.00 78.32 713 A 1 
ATOM 5439 N N   . GLY A 1 714 ? 0.600   -21.410 -16.348 1.00 85.40 714 A 1 
ATOM 5440 C CA  . GLY A 1 714 ? -0.187  -20.573 -17.265 1.00 85.04 714 A 1 
ATOM 5441 C C   . GLY A 1 714 ? 0.002   -19.054 -17.103 1.00 87.70 714 A 1 
ATOM 5442 O O   . GLY A 1 714 ? -0.738  -18.279 -17.713 1.00 83.79 714 A 1 
ATOM 5443 N N   . ILE A 1 715 ? 0.975   -18.607 -16.300 1.00 86.71 715 A 1 
ATOM 5444 C CA  . ILE A 1 715 ? 1.338   -17.195 -16.119 1.00 87.71 715 A 1 
ATOM 5445 C C   . ILE A 1 715 ? 2.768   -16.976 -16.611 1.00 89.12 715 A 1 
ATOM 5446 O O   . ILE A 1 715 ? 3.702   -17.633 -16.157 1.00 86.70 715 A 1 
ATOM 5447 C CB  . ILE A 1 715 ? 1.124   -16.739 -14.659 1.00 85.76 715 A 1 
ATOM 5448 C CG1 . ILE A 1 715 ? -0.389  -16.855 -14.328 1.00 81.01 715 A 1 
ATOM 5449 C CG2 . ILE A 1 715 ? 1.635   -15.300 -14.446 1.00 79.04 715 A 1 
ATOM 5450 C CD1 . ILE A 1 715 ? -0.752  -16.604 -12.867 1.00 72.23 715 A 1 
ATOM 5451 N N   . GLY A 1 716 ? 2.920   -16.042 -17.541 1.00 91.83 716 A 1 
ATOM 5452 C CA  . GLY A 1 716 ? 4.195   -15.630 -18.099 1.00 91.95 716 A 1 
ATOM 5453 C C   . GLY A 1 716 ? 4.776   -14.415 -17.375 1.00 92.80 716 A 1 
ATOM 5454 O O   . GLY A 1 716 ? 4.076   -13.427 -17.144 1.00 91.05 716 A 1 
ATOM 5455 N N   . GLU A 1 717 ? 6.064   -14.472 -17.068 1.00 93.17 717 A 1 
ATOM 5456 C CA  . GLU A 1 717 ? 6.896   -13.363 -16.606 1.00 93.71 717 A 1 
ATOM 5457 C C   . GLU A 1 717 ? 7.829   -12.936 -17.743 1.00 94.33 717 A 1 
ATOM 5458 O O   . GLU A 1 717 ? 8.627   -13.732 -18.228 1.00 92.70 717 A 1 
ATOM 5459 C CB  . GLU A 1 717 ? 7.665   -13.786 -15.346 1.00 92.21 717 A 1 
ATOM 5460 C CG  . GLU A 1 717 ? 8.549   -12.660 -14.789 1.00 87.61 717 A 1 
ATOM 5461 C CD  . GLU A 1 717 ? 9.334   -13.073 -13.531 1.00 89.01 717 A 1 
ATOM 5462 O OE1 . GLU A 1 717 ? 10.373  -12.423 -13.262 1.00 78.85 717 A 1 
ATOM 5463 O OE2 . GLU A 1 717 ? 8.891   -13.981 -12.787 1.00 80.83 717 A 1 
ATOM 5464 N N   . ILE A 1 718 ? 7.743   -11.684 -18.179 1.00 95.45 718 A 1 
ATOM 5465 C CA  . ILE A 1 718 ? 8.593   -11.097 -19.219 1.00 96.04 718 A 1 
ATOM 5466 C C   . ILE A 1 718 ? 9.524   -10.084 -18.558 1.00 96.26 718 A 1 
ATOM 5467 O O   . ILE A 1 718 ? 9.062   -9.139  -17.923 1.00 95.15 718 A 1 
ATOM 5468 C CB  . ILE A 1 718 ? 7.753   -10.429 -20.334 1.00 96.07 718 A 1 
ATOM 5469 C CG1 . ILE A 1 718 ? 6.720   -11.391 -20.958 1.00 93.64 718 A 1 
ATOM 5470 C CG2 . ILE A 1 718 ? 8.684   -9.866  -21.427 1.00 93.42 718 A 1 
ATOM 5471 C CD1 . ILE A 1 718 ? 5.643   -10.653 -21.766 1.00 91.18 718 A 1 
ATOM 5472 N N   . ARG A 1 719 ? 10.833  -10.244 -18.754 1.00 97.00 719 A 1 
ATOM 5473 C CA  . ARG A 1 719 ? 11.855  -9.258  -18.376 1.00 96.79 719 A 1 
ATOM 5474 C C   . ARG A 1 719 ? 12.331  -8.516  -19.617 1.00 96.99 719 A 1 
ATOM 5475 O O   . ARG A 1 719 ? 12.767  -9.141  -20.588 1.00 95.97 719 A 1 
ATOM 5476 C CB  . ARG A 1 719 ? 13.008  -9.947  -17.642 1.00 96.39 719 A 1 
ATOM 5477 C CG  . ARG A 1 719 ? 12.565  -10.500 -16.271 1.00 93.33 719 A 1 
ATOM 5478 C CD  . ARG A 1 719 ? 13.734  -11.148 -15.524 1.00 91.35 719 A 1 
ATOM 5479 N NE  . ARG A 1 719 ? 14.181  -12.395 -16.187 1.00 83.38 719 A 1 
ATOM 5480 C CZ  . ARG A 1 719 ? 14.136  -13.621 -15.700 1.00 77.97 719 A 1 
ATOM 5481 N NH1 . ARG A 1 719 ? 13.862  -13.874 -14.459 1.00 66.05 719 A 1 
ATOM 5482 N NH2 . ARG A 1 719 ? 14.329  -14.645 -16.466 1.00 69.80 719 A 1 
ATOM 5483 N N   . ALA A 1 720 ? 12.260  -7.197  -19.586 1.00 96.33 720 A 1 
ATOM 5484 C CA  . ALA A 1 720 ? 12.626  -6.347  -20.710 1.00 96.32 720 A 1 
ATOM 5485 C C   . ALA A 1 720 ? 13.310  -5.045  -20.264 1.00 96.60 720 A 1 
ATOM 5486 O O   . ALA A 1 720 ? 13.228  -4.647  -19.109 1.00 95.61 720 A 1 
ATOM 5487 C CB  . ALA A 1 720 ? 11.370  -6.073  -21.547 1.00 95.81 720 A 1 
ATOM 5488 N N   . GLN A 1 721 ? 13.963  -4.385  -21.209 1.00 97.70 721 A 1 
ATOM 5489 C CA  . GLN A 1 721 ? 14.419  -3.002  -21.070 1.00 97.36 721 A 1 
ATOM 5490 C C   . GLN A 1 721 ? 13.736  -2.150  -22.127 1.00 97.36 721 A 1 
ATOM 5491 O O   . GLN A 1 721 ? 13.746  -2.529  -23.294 1.00 96.20 721 A 1 
ATOM 5492 C CB  . GLN A 1 721 ? 15.939  -2.908  -21.219 1.00 95.83 721 A 1 
ATOM 5493 C CG  . GLN A 1 721 ? 16.667  -3.404  -19.970 1.00 91.73 721 A 1 
ATOM 5494 C CD  . GLN A 1 721 ? 18.178  -3.293  -20.077 1.00 93.30 721 A 1 
ATOM 5495 O OE1 . GLN A 1 721 ? 18.762  -3.243  -21.153 1.00 85.95 721 A 1 
ATOM 5496 N NE2 . GLN A 1 721 ? 18.876  -3.288  -18.964 1.00 83.78 721 A 1 
ATOM 5497 N N   . ALA A 1 722 ? 13.185  -1.007  -21.749 1.00 96.64 722 A 1 
ATOM 5498 C CA  . ALA A 1 722 ? 12.520  -0.100  -22.681 1.00 96.50 722 A 1 
ATOM 5499 C C   . ALA A 1 722 ? 12.782  1.372   -22.317 1.00 96.36 722 A 1 
ATOM 5500 O O   . ALA A 1 722 ? 12.983  1.696   -21.146 1.00 95.22 722 A 1 
ATOM 5501 C CB  . ALA A 1 722 ? 11.023  -0.424  -22.719 1.00 95.90 722 A 1 
ATOM 5502 N N   . PRO A 1 723 ? 12.779  2.282   -23.312 1.00 95.70 723 A 1 
ATOM 5503 C CA  . PRO A 1 723 ? 12.893  3.709   -23.041 1.00 95.20 723 A 1 
ATOM 5504 C C   . PRO A 1 723 ? 11.736  4.216   -22.180 1.00 95.22 723 A 1 
ATOM 5505 O O   . PRO A 1 723 ? 10.579  3.891   -22.447 1.00 94.30 723 A 1 
ATOM 5506 C CB  . PRO A 1 723 ? 12.906  4.386   -24.410 1.00 94.28 723 A 1 
ATOM 5507 C CG  . PRO A 1 723 ? 13.369  3.285   -25.360 1.00 92.51 723 A 1 
ATOM 5508 C CD  . PRO A 1 723 ? 12.764  2.034   -24.743 1.00 94.37 723 A 1 
ATOM 5509 N N   . GLN A 1 724 ? 12.026  5.081   -21.200 1.00 94.69 724 A 1 
ATOM 5510 C CA  . GLN A 1 724 ? 10.998  5.652   -20.322 1.00 93.98 724 A 1 
ATOM 5511 C C   . GLN A 1 724 ? 9.891   6.364   -21.112 1.00 93.99 724 A 1 
ATOM 5512 O O   . GLN A 1 724 ? 8.724   6.268   -20.751 1.00 92.92 724 A 1 
ATOM 5513 C CB  . GLN A 1 724 ? 11.659  6.627   -19.335 1.00 92.65 724 A 1 
ATOM 5514 C CG  . GLN A 1 724 ? 10.679  7.135   -18.265 1.00 89.68 724 A 1 
ATOM 5515 C CD  . GLN A 1 724 ? 11.299  8.155   -17.311 1.00 88.96 724 A 1 
ATOM 5516 O OE1 . GLN A 1 724 ? 12.298  8.796   -17.592 1.00 81.79 724 A 1 
ATOM 5517 N NE2 . GLN A 1 724 ? 10.717  8.368   -16.153 1.00 80.15 724 A 1 
ATOM 5518 N N   . ALA A 1 725 ? 10.249  7.034   -22.203 1.00 92.81 725 A 1 
ATOM 5519 C CA  . ALA A 1 725 ? 9.302   7.727   -23.082 1.00 92.03 725 A 1 
ATOM 5520 C C   . ALA A 1 725 ? 8.164   6.822   -23.589 1.00 92.34 725 A 1 
ATOM 5521 O O   . ALA A 1 725 ? 7.025   7.272   -23.708 1.00 90.25 725 A 1 
ATOM 5522 C CB  . ALA A 1 725 ? 10.093  8.310   -24.265 1.00 90.98 725 A 1 
ATOM 5523 N N   . GLU A 1 726 ? 8.466   5.550   -23.850 1.00 93.68 726 A 1 
ATOM 5524 C CA  . GLU A 1 726 ? 7.497   4.561   -24.333 1.00 93.59 726 A 1 
ATOM 5525 C C   . GLU A 1 726 ? 6.659   3.957   -23.195 1.00 93.97 726 A 1 
ATOM 5526 O O   . GLU A 1 726 ? 5.575   3.423   -23.430 1.00 91.53 726 A 1 
ATOM 5527 C CB  . GLU A 1 726 ? 8.242   3.447   -25.076 1.00 92.56 726 A 1 
ATOM 5528 C CG  . GLU A 1 726 ? 9.095   3.928   -26.253 1.00 89.59 726 A 1 
ATOM 5529 C CD  . GLU A 1 726 ? 8.306   4.472   -27.448 1.00 90.49 726 A 1 
ATOM 5530 O OE1 . GLU A 1 726 ? 8.995   5.042   -28.339 1.00 82.97 726 A 1 
ATOM 5531 O OE2 . GLU A 1 726 ? 7.076   4.281   -27.514 1.00 83.12 726 A 1 
ATOM 5532 N N   . LEU A 1 727 ? 7.144   4.057   -21.963 1.00 92.41 727 A 1 
ATOM 5533 C CA  . LEU A 1 727 ? 6.512   3.461   -20.782 1.00 92.95 727 A 1 
ATOM 5534 C C   . LEU A 1 727 ? 5.560   4.412   -20.044 1.00 92.91 727 A 1 
ATOM 5535 O O   . LEU A 1 727 ? 4.811   3.963   -19.183 1.00 91.15 727 A 1 
ATOM 5536 C CB  . LEU A 1 727 ? 7.593   2.901   -19.847 1.00 93.11 727 A 1 
ATOM 5537 C CG  . LEU A 1 727 ? 8.461   1.783   -20.454 1.00 93.05 727 A 1 
ATOM 5538 C CD1 . LEU A 1 727 ? 9.471   1.313   -19.407 1.00 88.93 727 A 1 
ATOM 5539 C CD2 . LEU A 1 727 ? 7.635   0.576   -20.915 1.00 89.48 727 A 1 
ATOM 5540 N N   . LEU A 1 728 ? 5.514   5.687   -20.406 1.00 92.55 728 A 1 
ATOM 5541 C CA  . LEU A 1 728 ? 4.650   6.685   -19.745 1.00 90.93 728 A 1 
ATOM 5542 C C   . LEU A 1 728 ? 3.156   6.315   -19.761 1.00 90.73 728 A 1 
ATOM 5543 O O   . LEU A 1 728 ? 2.412   6.686   -18.854 1.00 87.17 728 A 1 
ATOM 5544 C CB  . LEU A 1 728 ? 4.843   8.054   -20.424 1.00 90.03 728 A 1 
ATOM 5545 C CG  . LEU A 1 728 ? 6.247   8.666   -20.266 1.00 89.21 728 A 1 
ATOM 5546 C CD1 . LEU A 1 728 ? 6.328   9.954   -21.087 1.00 84.27 728 A 1 
ATOM 5547 C CD2 . LEU A 1 728 ? 6.588   8.995   -18.812 1.00 84.37 728 A 1 
ATOM 5548 N N   . ARG A 1 729 ? 2.715   5.590   -20.788 1.00 90.23 729 A 1 
ATOM 5549 C CA  . ARG A 1 729 ? 1.329   5.108   -20.937 1.00 90.01 729 A 1 
ATOM 5550 C C   . ARG A 1 729 ? 1.209   3.590   -20.836 1.00 91.78 729 A 1 
ATOM 5551 O O   . ARG A 1 729 ? 0.133   3.046   -21.092 1.00 88.68 729 A 1 
ATOM 5552 C CB  . ARG A 1 729 ? 0.723   5.619   -22.252 1.00 87.00 729 A 1 
ATOM 5553 C CG  . ARG A 1 729 ? 0.581   7.151   -22.266 1.00 78.48 729 A 1 
ATOM 5554 C CD  . ARG A 1 729 ? -0.144  7.625   -23.530 1.00 76.80 729 A 1 
ATOM 5555 N NE  . ARG A 1 729 ? -1.536  7.146   -23.562 1.00 68.67 729 A 1 
ATOM 5556 C CZ  . ARG A 1 729 ? -2.412  7.325   -24.536 1.00 61.40 729 A 1 
ATOM 5557 N NH1 . ARG A 1 729 ? -2.112  8.001   -25.609 1.00 54.78 729 A 1 
ATOM 5558 N NH2 . ARG A 1 729 ? -3.608  6.818   -24.439 1.00 54.50 729 A 1 
ATOM 5559 N N   . TYR A 1 730 ? 2.282   2.906   -20.461 1.00 92.40 730 A 1 
ATOM 5560 C CA  . TYR A 1 730 ? 2.328   1.447   -20.516 1.00 93.00 730 A 1 
ATOM 5561 C C   . TYR A 1 730 ? 1.306   0.772   -19.592 1.00 93.39 730 A 1 
ATOM 5562 O O   . TYR A 1 730 ? 0.775   -0.278  -19.935 1.00 91.83 730 A 1 
ATOM 5563 C CB  . TYR A 1 730 ? 3.749   0.975   -20.204 1.00 93.72 730 A 1 
ATOM 5564 C CG  . TYR A 1 730 ? 3.934   -0.504  -20.460 1.00 94.72 730 A 1 
ATOM 5565 C CD1 . TYR A 1 730 ? 4.163   -1.391  -19.394 1.00 90.97 730 A 1 
ATOM 5566 C CD2 . TYR A 1 730 ? 3.823   -0.995  -21.774 1.00 91.35 730 A 1 
ATOM 5567 C CE1 . TYR A 1 730 ? 4.272   -2.770  -19.642 1.00 92.21 730 A 1 
ATOM 5568 C CE2 . TYR A 1 730 ? 3.919   -2.375  -22.025 1.00 91.71 730 A 1 
ATOM 5569 C CZ  . TYR A 1 730 ? 4.140   -3.264  -20.958 1.00 94.95 730 A 1 
ATOM 5570 O OH  . TYR A 1 730 ? 4.201   -4.599  -21.202 1.00 93.90 730 A 1 
ATOM 5571 N N   . SER A 1 731 ? 0.960   1.393   -18.471 1.00 91.94 731 A 1 
ATOM 5572 C CA  . SER A 1 731 ? -0.092  0.889   -17.574 1.00 90.05 731 A 1 
ATOM 5573 C C   . SER A 1 731 ? -1.457  0.765   -18.263 1.00 90.51 731 A 1 
ATOM 5574 O O   . SER A 1 731 ? -2.182  -0.202  -18.034 1.00 88.37 731 A 1 
ATOM 5575 C CB  . SER A 1 731 ? -0.220  1.803   -16.346 1.00 88.58 731 A 1 
ATOM 5576 O OG  . SER A 1 731 ? -0.472  3.140   -16.736 1.00 79.45 731 A 1 
ATOM 5577 N N   . ILE A 1 732 ? -1.786  1.720   -19.131 1.00 88.93 732 A 1 
ATOM 5578 C CA  . ILE A 1 732 ? -3.033  1.730   -19.908 1.00 88.63 732 A 1 
ATOM 5579 C C   . ILE A 1 732 ? -2.946  0.706   -21.049 1.00 89.35 732 A 1 
ATOM 5580 O O   . ILE A 1 732 ? -3.875  -0.075  -21.265 1.00 85.58 732 A 1 
ATOM 5581 C CB  . ILE A 1 732 ? -3.321  3.152   -20.448 1.00 87.18 732 A 1 
ATOM 5582 C CG1 . ILE A 1 732 ? -3.406  4.177   -19.290 1.00 83.95 732 A 1 
ATOM 5583 C CG2 . ILE A 1 732 ? -4.614  3.159   -21.281 1.00 81.49 732 A 1 
ATOM 5584 C CD1 . ILE A 1 732 ? -3.495  5.640   -19.752 1.00 76.51 732 A 1 
ATOM 5585 N N   . ASP A 1 733 ? -1.816  0.684   -21.744 1.00 92.82 733 A 1 
ATOM 5586 C CA  . ASP A 1 733 ? -1.596  -0.202  -22.890 1.00 93.58 733 A 1 
ATOM 5587 C C   . ASP A 1 733 ? -1.609  -1.673  -22.450 1.00 94.54 733 A 1 
ATOM 5588 O O   . ASP A 1 733 ? -2.358  -2.480  -23.012 1.00 92.84 733 A 1 
ATOM 5589 C CB  . ASP A 1 733 ? -0.281  0.178   -23.594 1.00 93.16 733 A 1 
ATOM 5590 C CG  . ASP A 1 733 ? -0.251  1.614   -24.163 1.00 91.73 733 A 1 
ATOM 5591 O OD1 . ASP A 1 733 ? -1.329  2.198   -24.427 1.00 85.22 733 A 1 
ATOM 5592 O OD2 . ASP A 1 733 ? 0.871   2.139   -24.362 1.00 85.55 733 A 1 
ATOM 5593 N N   . LEU A 1 734 ? -0.907  -2.014  -21.377 1.00 90.96 734 A 1 
ATOM 5594 C CA  . LEU A 1 734 ? -0.866  -3.370  -20.828 1.00 91.17 734 A 1 
ATOM 5595 C C   . LEU A 1 734 ? -2.257  -3.846  -20.388 1.00 90.88 734 A 1 
ATOM 5596 O O   . LEU A 1 734 ? -2.647  -4.972  -20.697 1.00 88.47 734 A 1 
ATOM 5597 C CB  . LEU A 1 734 ? 0.138   -3.423  -19.665 1.00 91.77 734 A 1 
ATOM 5598 C CG  . LEU A 1 734 ? 0.295   -4.826  -19.059 1.00 90.79 734 A 1 
ATOM 5599 C CD1 . LEU A 1 734 ? 0.919   -5.811  -20.048 1.00 84.57 734 A 1 
ATOM 5600 C CD2 . LEU A 1 734 ? 1.184   -4.760  -17.818 1.00 85.25 734 A 1 
ATOM 5601 N N   . ARG A 1 735 ? -3.024  -2.995  -19.695 1.00 90.61 735 A 1 
ATOM 5602 C CA  . ARG A 1 735 ? -4.408  -3.328  -19.309 1.00 88.55 735 A 1 
ATOM 5603 C C   . ARG A 1 735 ? -5.290  -3.573  -20.526 1.00 89.60 735 A 1 
ATOM 5604 O O   . ARG A 1 735 ? -6.098  -4.493  -20.506 1.00 83.99 735 A 1 
ATOM 5605 C CB  . ARG A 1 735 ? -5.019  -2.221  -18.436 1.00 85.50 735 A 1 
ATOM 5606 C CG  . ARG A 1 735 ? -4.491  -2.286  -16.996 1.00 77.24 735 A 1 
ATOM 5607 C CD  . ARG A 1 735 ? -5.112  -1.185  -16.142 1.00 74.76 735 A 1 
ATOM 5608 N NE  . ARG A 1 735 ? -4.510  -1.195  -14.798 1.00 66.90 735 A 1 
ATOM 5609 C CZ  . ARG A 1 735 ? -4.890  -0.532  -13.719 1.00 61.41 735 A 1 
ATOM 5610 N NH1 . ARG A 1 735 ? -5.947  0.232   -13.670 1.00 54.28 735 A 1 
ATOM 5611 N NH2 . ARG A 1 735 ? -4.179  -0.623  -12.641 1.00 53.79 735 A 1 
ATOM 5612 N N   . SER A 1 736 ? -5.116  -2.784  -21.580 1.00 85.96 736 A 1 
ATOM 5613 C CA  . SER A 1 736 ? -5.884  -2.934  -22.821 1.00 85.19 736 A 1 
ATOM 5614 C C   . SER A 1 736 ? -5.576  -4.260  -23.523 1.00 84.53 736 A 1 
ATOM 5615 O O   . SER A 1 736 ? -6.498  -4.955  -23.943 1.00 80.38 736 A 1 
ATOM 5616 C CB  . SER A 1 736 ? -5.607  -1.760  -23.763 1.00 85.24 736 A 1 
ATOM 5617 O OG  . SER A 1 736 ? -5.937  -0.536  -23.129 1.00 74.18 736 A 1 
ATOM 5618 N N   . ILE A 1 737 ? -4.302  -4.651  -23.589 1.00 88.17 737 A 1 
ATOM 5619 C CA  . ILE A 1 737 ? -3.864  -5.919  -24.203 1.00 89.67 737 A 1 
ATOM 5620 C C   . ILE A 1 737 ? -4.331  -7.124  -23.375 1.00 90.16 737 A 1 
ATOM 5621 O O   . ILE A 1 737 ? -4.810  -8.115  -23.917 1.00 84.29 737 A 1 
ATOM 5622 C CB  . ILE A 1 737 ? -2.326  -5.914  -24.372 1.00 90.74 737 A 1 
ATOM 5623 C CG1 . ILE A 1 737 ? -1.888  -4.818  -25.371 1.00 87.75 737 A 1 
ATOM 5624 C CG2 . ILE A 1 737 ? -1.812  -7.279  -24.857 1.00 85.97 737 A 1 
ATOM 5625 C CD1 . ILE A 1 737 ? -0.399  -4.473  -25.269 1.00 84.89 737 A 1 
ATOM 5626 N N   . THR A 1 738 ? -4.221  -7.032  -22.050 1.00 89.39 738 A 1 
ATOM 5627 C CA  . THR A 1 738 ? -4.440  -8.167  -21.135 1.00 87.59 738 A 1 
ATOM 5628 C C   . THR A 1 738 ? -5.849  -8.232  -20.551 1.00 85.78 738 A 1 
ATOM 5629 O O   . THR A 1 738 ? -6.094  -9.001  -19.622 1.00 81.02 738 A 1 
ATOM 5630 C CB  . THR A 1 738 ? -3.399  -8.183  -20.021 1.00 87.66 738 A 1 
ATOM 5631 O OG1 . THR A 1 738 ? -3.523  -7.024  -19.234 1.00 84.85 738 A 1 
ATOM 5632 C CG2 . THR A 1 738 ? -1.972  -8.264  -20.558 1.00 83.26 738 A 1 
ATOM 5633 N N   . SER A 1 739 ? -6.777  -7.414  -21.051 1.00 81.93 739 A 1 
ATOM 5634 C CA  . SER A 1 739 ? -8.124  -7.272  -20.473 1.00 80.26 739 A 1 
ATOM 5635 C C   . SER A 1 739 ? -8.103  -6.919  -18.976 1.00 80.78 739 A 1 
ATOM 5636 O O   . SER A 1 739 ? -8.969  -7.340  -18.211 1.00 75.92 739 A 1 
ATOM 5637 C CB  . SER A 1 739 ? -8.984  -8.507  -20.765 1.00 79.29 739 A 1 
ATOM 5638 O OG  . SER A 1 739 ? -9.017  -8.766  -22.157 1.00 70.54 739 A 1 
ATOM 5639 N N   . GLY A 1 740 ? -7.103  -6.163  -18.548 1.00 79.67 740 A 1 
ATOM 5640 C CA  . GLY A 1 740 ? -6.933  -5.693  -17.170 1.00 75.03 740 A 1 
ATOM 5641 C C   . GLY A 1 740 ? -6.207  -6.654  -16.231 1.00 77.64 740 A 1 
ATOM 5642 O O   . GLY A 1 740 ? -5.972  -6.283  -15.082 1.00 73.90 740 A 1 
ATOM 5643 N N   . THR A 1 741 ? -5.823  -7.851  -16.677 1.00 81.49 741 A 1 
ATOM 5644 C CA  . THR A 1 741 ? -5.168  -8.855  -15.811 1.00 79.63 741 A 1 
ATOM 5645 C C   . THR A 1 741 ? -3.650  -8.685  -15.723 1.00 81.20 741 A 1 
ATOM 5646 O O   . THR A 1 741 ? -3.044  -9.105  -14.743 1.00 75.10 741 A 1 
ATOM 5647 C CB  . THR A 1 741 ? -5.499  -10.289 -16.253 1.00 77.18 741 A 1 
ATOM 5648 O OG1 . THR A 1 741 ? -5.015  -10.557 -17.543 1.00 71.91 741 A 1 
ATOM 5649 C CG2 . THR A 1 741 ? -6.999  -10.556 -16.247 1.00 69.83 741 A 1 
ATOM 5650 N N   . GLY A 1 742 ? -3.027  -8.058  -16.718 1.00 84.72 742 A 1 
ATOM 5651 C CA  . GLY A 1 742 ? -1.587  -7.832  -16.769 1.00 84.92 742 A 1 
ATOM 5652 C C   . GLY A 1 742 ? -1.105  -6.814  -15.739 1.00 85.87 742 A 1 
ATOM 5653 O O   . GLY A 1 742 ? -1.812  -5.875  -15.366 1.00 81.97 742 A 1 
ATOM 5654 N N   . SER A 1 743 ? 0.126   -7.002  -15.296 1.00 87.16 743 A 1 
ATOM 5655 C CA  . SER A 1 743 ? 0.731   -6.149  -14.282 1.00 87.03 743 A 1 
ATOM 5656 C C   . SER A 1 743 ? 2.241   -6.079  -14.459 1.00 89.41 743 A 1 
ATOM 5657 O O   . SER A 1 743 ? 2.839   -6.983  -15.036 1.00 87.41 743 A 1 
ATOM 5658 C CB  . SER A 1 743 ? 0.353   -6.703  -12.924 1.00 83.99 743 A 1 
ATOM 5659 O OG  . SER A 1 743 ? 0.919   -7.982  -12.769 1.00 72.48 743 A 1 
ATOM 5660 N N   . PHE A 1 744 ? 2.859   -4.993  -13.998 1.00 90.43 744 A 1 
ATOM 5661 C CA  . PHE A 1 744 ? 4.273   -4.746  -14.254 1.00 90.66 744 A 1 
ATOM 5662 C C   . PHE A 1 744 ? 4.932   -3.924  -13.144 1.00 90.50 744 A 1 
ATOM 5663 O O   . PHE A 1 744 ? 4.255   -3.256  -12.367 1.00 87.47 744 A 1 
ATOM 5664 C CB  . PHE A 1 744 ? 4.435   -4.076  -15.623 1.00 90.68 744 A 1 
ATOM 5665 C CG  . PHE A 1 744 ? 3.998   -2.627  -15.706 1.00 91.77 744 A 1 
ATOM 5666 C CD1 . PHE A 1 744 ? 2.637   -2.282  -15.634 1.00 86.72 744 A 1 
ATOM 5667 C CD2 . PHE A 1 744 ? 4.964   -1.619  -15.859 1.00 87.25 744 A 1 
ATOM 5668 C CE1 . PHE A 1 744 ? 2.247   -0.934  -15.708 1.00 85.34 744 A 1 
ATOM 5669 C CE2 . PHE A 1 744 ? 4.574   -0.272  -15.938 1.00 85.40 744 A 1 
ATOM 5670 C CZ  . PHE A 1 744 ? 3.213   0.074   -15.861 1.00 90.00 744 A 1 
ATOM 5671 N N   . SER A 1 745 ? 6.262   -3.976  -13.111 1.00 90.80 745 A 1 
ATOM 5672 C CA  . SER A 1 745 ? 7.134   -3.099  -12.327 1.00 90.25 745 A 1 
ATOM 5673 C C   . SER A 1 745 ? 8.171   -2.451  -13.235 1.00 91.68 745 A 1 
ATOM 5674 O O   . SER A 1 745 ? 8.533   -3.011  -14.276 1.00 90.83 745 A 1 
ATOM 5675 C CB  . SER A 1 745 ? 7.804   -3.862  -11.182 1.00 87.96 745 A 1 
ATOM 5676 O OG  . SER A 1 745 ? 8.602   -4.926  -11.664 1.00 80.76 745 A 1 
ATOM 5677 N N   . VAL A 1 746 ? 8.621   -1.258  -12.863 1.00 92.35 746 A 1 
ATOM 5678 C CA  . VAL A 1 746 ? 9.582   -0.462  -13.633 1.00 92.34 746 A 1 
ATOM 5679 C C   . VAL A 1 746 ? 10.656  0.083   -12.697 1.00 92.18 746 A 1 
ATOM 5680 O O   . VAL A 1 746 ? 10.334  0.658   -11.664 1.00 89.61 746 A 1 
ATOM 5681 C CB  . VAL A 1 746 ? 8.896   0.702   -14.380 1.00 91.37 746 A 1 
ATOM 5682 C CG1 . VAL A 1 746 ? 9.876   1.399   -15.327 1.00 82.18 746 A 1 
ATOM 5683 C CG2 . VAL A 1 746 ? 7.724   0.241   -15.246 1.00 82.06 746 A 1 
ATOM 5684 N N   . GLU A 1 747 ? 11.925  -0.041  -13.103 1.00 92.19 747 A 1 
ATOM 5685 C CA  . GLU A 1 747 ? 13.077  0.495   -12.370 1.00 92.13 747 A 1 
ATOM 5686 C C   . GLU A 1 747 ? 14.033  1.198   -13.337 1.00 92.73 747 A 1 
ATOM 5687 O O   . GLU A 1 747 ? 14.218  0.760   -14.470 1.00 91.02 747 A 1 
ATOM 5688 C CB  . GLU A 1 747 ? 13.798  -0.632  -11.617 1.00 89.87 747 A 1 
ATOM 5689 C CG  . GLU A 1 747 ? 12.933  -1.247  -10.504 1.00 78.97 747 A 1 
ATOM 5690 C CD  . GLU A 1 747 ? 13.614  -2.413  -9.766  1.00 77.53 747 A 1 
ATOM 5691 O OE1 . GLU A 1 747 ? 12.980  -2.925  -8.813  1.00 67.33 747 A 1 
ATOM 5692 O OE2 . GLU A 1 747 ? 14.725  -2.817  -10.178 1.00 67.33 747 A 1 
ATOM 5693 N N   . PHE A 1 748 ? 14.652  2.296   -12.907 1.00 91.03 748 A 1 
ATOM 5694 C CA  . PHE A 1 748 ? 15.657  2.970   -13.726 1.00 90.36 748 A 1 
ATOM 5695 C C   . PHE A 1 748 ? 16.897  2.083   -13.889 1.00 91.30 748 A 1 
ATOM 5696 O O   . PHE A 1 748 ? 17.402  1.546   -12.903 1.00 90.04 748 A 1 
ATOM 5697 C CB  . PHE A 1 748 ? 16.026  4.323   -13.105 1.00 89.14 748 A 1 
ATOM 5698 C CG  . PHE A 1 748 ? 17.166  5.022   -13.830 1.00 87.28 748 A 1 
ATOM 5699 C CD1 . PHE A 1 748 ? 18.483  4.908   -13.344 1.00 81.32 748 A 1 
ATOM 5700 C CD2 . PHE A 1 748 ? 16.925  5.724   -15.023 1.00 82.23 748 A 1 
ATOM 5701 C CE1 . PHE A 1 748 ? 19.550  5.493   -14.049 1.00 81.89 748 A 1 
ATOM 5702 C CE2 . PHE A 1 748 ? 17.992  6.312   -15.729 1.00 80.48 748 A 1 
ATOM 5703 C CZ  . PHE A 1 748 ? 19.305  6.194   -15.242 1.00 86.46 748 A 1 
ATOM 5704 N N   . ASP A 1 749 ? 17.420  1.989   -15.117 1.00 93.11 749 A 1 
ATOM 5705 C CA  . ASP A 1 749 ? 18.641  1.238   -15.402 1.00 93.24 749 A 1 
ATOM 5706 C C   . ASP A 1 749 ? 19.795  2.172   -15.796 1.00 92.76 749 A 1 
ATOM 5707 O O   . ASP A 1 749 ? 20.744  2.359   -15.035 1.00 90.56 749 A 1 
ATOM 5708 C CB  . ASP A 1 749 ? 18.340  0.168   -16.460 1.00 93.34 749 A 1 
ATOM 5709 C CG  . ASP A 1 749 ? 19.528  -0.756  -16.714 1.00 91.81 749 A 1 
ATOM 5710 O OD1 . ASP A 1 749 ? 19.604  -1.805  -16.046 1.00 83.08 749 A 1 
ATOM 5711 O OD2 . ASP A 1 749 ? 20.319  -0.462  -17.640 1.00 85.11 749 A 1 
ATOM 5712 N N   . HIS A 1 750 ? 19.720  2.803   -16.970 1.00 91.55 750 A 1 
ATOM 5713 C CA  . HIS A 1 750 ? 20.789  3.661   -17.482 1.00 91.31 750 A 1 
ATOM 5714 C C   . HIS A 1 750 ? 20.290  4.661   -18.535 1.00 91.83 750 A 1 
ATOM 5715 O O   . HIS A 1 750 ? 19.155  4.615   -18.985 1.00 91.09 750 A 1 
ATOM 5716 C CB  . HIS A 1 750 ? 21.911  2.784   -18.059 1.00 91.09 750 A 1 
ATOM 5717 C CG  . HIS A 1 750 ? 21.533  1.984   -19.281 1.00 89.70 750 A 1 
ATOM 5718 N ND1 . HIS A 1 750 ? 20.795  0.823   -19.293 1.00 85.06 750 A 1 
ATOM 5719 C CD2 . HIS A 1 750 ? 21.873  2.249   -20.581 1.00 86.01 750 A 1 
ATOM 5720 C CE1 . HIS A 1 750 ? 20.691  0.413   -20.565 1.00 86.64 750 A 1 
ATOM 5721 N NE2 . HIS A 1 750 ? 21.340  1.241   -21.388 1.00 87.50 750 A 1 
ATOM 5722 N N   . TYR A 1 751 ? 21.183  5.565   -18.964 1.00 91.32 751 A 1 
ATOM 5723 C CA  . TYR A 1 751 ? 20.947  6.431   -20.122 1.00 91.26 751 A 1 
ATOM 5724 C C   . TYR A 1 751 ? 21.541  5.824   -21.400 1.00 91.85 751 A 1 
ATOM 5725 O O   . TYR A 1 751 ? 22.725  5.487   -21.446 1.00 90.09 751 A 1 
ATOM 5726 C CB  . TYR A 1 751 ? 21.502  7.832   -19.863 1.00 90.17 751 A 1 
ATOM 5727 C CG  . TYR A 1 751 ? 20.583  8.707   -19.038 1.00 89.37 751 A 1 
ATOM 5728 C CD1 . TYR A 1 751 ? 19.547  9.416   -19.677 1.00 84.82 751 A 1 
ATOM 5729 C CD2 . TYR A 1 751 ? 20.753  8.814   -17.644 1.00 85.28 751 A 1 
ATOM 5730 C CE1 . TYR A 1 751 ? 18.682  10.229  -18.926 1.00 84.09 751 A 1 
ATOM 5731 C CE2 . TYR A 1 751 ? 19.886  9.624   -16.892 1.00 83.91 751 A 1 
ATOM 5732 C CZ  . TYR A 1 751 ? 18.847  10.334  -17.531 1.00 86.30 751 A 1 
ATOM 5733 O OH  . TYR A 1 751 ? 18.003  11.116  -16.806 1.00 83.49 751 A 1 
ATOM 5734 N N   . ALA A 1 752 ? 20.749  5.747   -22.464 1.00 92.25 752 A 1 
ATOM 5735 C CA  . ALA A 1 752 ? 21.173  5.251   -23.770 1.00 92.35 752 A 1 
ATOM 5736 C C   . ALA A 1 752 ? 20.913  6.284   -24.881 1.00 92.47 752 A 1 
ATOM 5737 O O   . ALA A 1 752 ? 20.009  7.110   -24.754 1.00 90.93 752 A 1 
ATOM 5738 C CB  . ALA A 1 752 ? 20.476  3.921   -24.057 1.00 91.84 752 A 1 
ATOM 5739 N N   . PRO A 1 753 ? 21.685  6.254   -25.986 1.00 91.45 753 A 1 
ATOM 5740 C CA  . PRO A 1 753 ? 21.410  7.101   -27.141 1.00 90.94 753 A 1 
ATOM 5741 C C   . PRO A 1 753 ? 20.004  6.850   -27.686 1.00 91.60 753 A 1 
ATOM 5742 O O   . PRO A 1 753 ? 19.613  5.693   -27.844 1.00 89.23 753 A 1 
ATOM 5743 C CB  . PRO A 1 753 ? 22.473  6.749   -28.187 1.00 89.07 753 A 1 
ATOM 5744 C CG  . PRO A 1 753 ? 23.601  6.137   -27.362 1.00 85.91 753 A 1 
ATOM 5745 C CD  . PRO A 1 753 ? 22.865  5.445   -26.219 1.00 88.84 753 A 1 
ATOM 5746 N N   . VAL A 1 754 ? 19.287  7.930   -28.012 1.00 89.42 754 A 1 
ATOM 5747 C CA  . VAL A 1 754 ? 17.972  7.824   -28.652 1.00 88.59 754 A 1 
ATOM 5748 C C   . VAL A 1 754 ? 18.122  7.062   -29.967 1.00 87.82 754 A 1 
ATOM 5749 O O   . VAL A 1 754 ? 18.951  7.411   -30.813 1.00 82.36 754 A 1 
ATOM 5750 C CB  . VAL A 1 754 ? 17.337  9.203   -28.886 1.00 87.12 754 A 1 
ATOM 5751 C CG1 . VAL A 1 754 ? 15.914  9.062   -29.433 1.00 79.21 754 A 1 
ATOM 5752 C CG2 . VAL A 1 754 ? 17.250  10.019  -27.595 1.00 79.62 754 A 1 
ATOM 5753 N N   . SER A 1 755 ? 17.341  6.001   -30.135 1.00 84.31 755 A 1 
ATOM 5754 C CA  . SER A 1 755 ? 17.447  5.076   -31.262 1.00 82.48 755 A 1 
ATOM 5755 C C   . SER A 1 755 ? 16.086  4.795   -31.905 1.00 81.19 755 A 1 
ATOM 5756 O O   . SER A 1 755 ? 15.029  5.100   -31.346 1.00 70.39 755 A 1 
ATOM 5757 C CB  . SER A 1 755 ? 18.156  3.783   -30.809 1.00 78.09 755 A 1 
ATOM 5758 O OG  . SER A 1 755 ? 17.367  3.085   -29.862 1.00 72.16 755 A 1 
ATOM 5759 N N   . GLY A 1 756 ? 16.101  4.201   -33.099 1.00 76.06 756 A 1 
ATOM 5760 C CA  . GLY A 1 756 ? 14.891  3.848   -33.843 1.00 74.07 756 A 1 
ATOM 5761 C C   . GLY A 1 756 ? 14.378  4.957   -34.773 1.00 76.16 756 A 1 
ATOM 5762 O O   . GLY A 1 756 ? 14.959  6.030   -34.887 1.00 70.27 756 A 1 
ATOM 5763 N N   . LYS A 1 757 ? 13.260  4.672   -35.459 1.00 72.59 757 A 1 
ATOM 5764 C CA  . LYS A 1 757 ? 12.689  5.555   -36.502 1.00 72.84 757 A 1 
ATOM 5765 C C   . LYS A 1 757 ? 12.231  6.923   -35.985 1.00 74.96 757 A 1 
ATOM 5766 O O   . LYS A 1 757 ? 12.125  7.857   -36.764 1.00 68.41 757 A 1 
ATOM 5767 C CB  . LYS A 1 757 ? 11.507  4.844   -37.196 1.00 67.83 757 A 1 
ATOM 5768 C CG  . LYS A 1 757 ? 11.933  3.619   -38.014 1.00 61.18 757 A 1 
ATOM 5769 C CD  . LYS A 1 757 ? 10.709  2.986   -38.697 1.00 55.05 757 A 1 
ATOM 5770 C CE  . LYS A 1 757 ? 11.115  1.757   -39.512 1.00 49.23 757 A 1 
ATOM 5771 N NZ  . LYS A 1 757 ? 9.932   1.079   -40.110 1.00 39.43 757 A 1 
ATOM 5772 N N   . ILE A 1 758 ? 11.950  7.016   -34.682 1.00 74.48 758 A 1 
ATOM 5773 C CA  . ILE A 1 758 ? 11.411  8.224   -34.032 1.00 73.38 758 A 1 
ATOM 5774 C C   . ILE A 1 758 ? 12.544  9.118   -33.495 1.00 76.87 758 A 1 
ATOM 5775 O O   . ILE A 1 758 ? 12.301  10.224  -33.033 1.00 69.12 758 A 1 
ATOM 5776 C CB  . ILE A 1 758 ? 10.374  7.815   -32.950 1.00 67.50 758 A 1 
ATOM 5777 C CG1 . ILE A 1 758 ? 9.322   6.820   -33.521 1.00 62.01 758 A 1 
ATOM 5778 C CG2 . ILE A 1 758 ? 9.632   9.035   -32.373 1.00 58.06 758 A 1 
ATOM 5779 C CD1 . ILE A 1 758 ? 8.373   6.221   -32.475 1.00 54.10 758 A 1 
ATOM 5780 N N   . ALA A 1 759 ? 13.807  8.664   -33.573 1.00 72.83 759 A 1 
ATOM 5781 C CA  . ALA A 1 759 ? 14.944  9.357   -32.971 1.00 70.74 759 A 1 
ATOM 5782 C C   . ALA A 1 759 ? 15.067  10.813  -33.441 1.00 73.71 759 A 1 
ATOM 5783 O O   . ALA A 1 759 ? 15.211  11.711  -32.614 1.00 70.87 759 A 1 
ATOM 5784 C CB  . ALA A 1 759 ? 16.220  8.564   -33.278 1.00 67.22 759 A 1 
ATOM 5785 N N   . ASP A 1 760 ? 14.934  11.062  -34.741 1.00 73.56 760 A 1 
ATOM 5786 C CA  . ASP A 1 760 ? 15.047  12.412  -35.301 1.00 75.43 760 A 1 
ATOM 5787 C C   . ASP A 1 760 ? 13.946  13.357  -34.800 1.00 76.91 760 A 1 
ATOM 5788 O O   . ASP A 1 760 ? 14.211  14.531  -34.530 1.00 74.56 760 A 1 
ATOM 5789 C CB  . ASP A 1 760 ? 15.001  12.349  -36.833 1.00 74.20 760 A 1 
ATOM 5790 C CG  . ASP A 1 760 ? 16.251  11.737  -37.467 1.00 69.30 760 A 1 
ATOM 5791 O OD1 . ASP A 1 760 ? 17.320  11.761  -36.815 1.00 64.07 760 A 1 
ATOM 5792 O OD2 . ASP A 1 760 ? 16.132  11.302  -38.636 1.00 66.01 760 A 1 
ATOM 5793 N N   . ASP A 1 761 ? 12.719  12.856  -34.647 1.00 74.47 761 A 1 
ATOM 5794 C CA  . ASP A 1 761 ? 11.591  13.657  -34.170 1.00 75.01 761 A 1 
ATOM 5795 C C   . ASP A 1 761 ? 11.688  13.924  -32.665 1.00 75.75 761 A 1 
ATOM 5796 O O   . ASP A 1 761 ? 11.445  15.050  -32.227 1.00 73.93 761 A 1 
ATOM 5797 C CB  . ASP A 1 761 ? 10.276  12.982  -34.563 1.00 74.29 761 A 1 
ATOM 5798 C CG  . ASP A 1 761 ? 10.059  12.958  -36.084 1.00 70.25 761 A 1 
ATOM 5799 O OD1 . ASP A 1 761 ? 10.593  13.863  -36.789 1.00 65.26 761 A 1 
ATOM 5800 O OD2 . ASP A 1 761 ? 9.354   12.033  -36.536 1.00 67.85 761 A 1 
ATOM 5801 N N   . VAL A 1 762 ? 12.148  12.940  -31.887 1.00 72.53 762 A 1 
ATOM 5802 C CA  . VAL A 1 762 ? 12.447  13.110  -30.460 1.00 70.88 762 A 1 
ATOM 5803 C C   . VAL A 1 762 ? 13.573  14.126  -30.259 1.00 73.29 762 A 1 
ATOM 5804 O O   . VAL A 1 762 ? 13.452  15.024  -29.425 1.00 72.23 762 A 1 
ATOM 5805 C CB  . VAL A 1 762 ? 12.797  11.754  -29.815 1.00 69.23 762 A 1 
ATOM 5806 C CG1 . VAL A 1 762 ? 13.261  11.913  -28.362 1.00 63.24 762 A 1 
ATOM 5807 C CG2 . VAL A 1 762 ? 11.577  10.824  -29.798 1.00 67.11 762 A 1 
ATOM 5808 N N   . ILE A 1 763 ? 14.644  14.042  -31.051 1.00 70.41 763 A 1 
ATOM 5809 C CA  . ILE A 1 763 ? 15.758  14.998  -31.005 1.00 68.65 763 A 1 
ATOM 5810 C C   . ILE A 1 763 ? 15.264  16.411  -31.340 1.00 70.48 763 A 1 
ATOM 5811 O O   . ILE A 1 763 ? 15.584  17.358  -30.617 1.00 69.16 763 A 1 
ATOM 5812 C CB  . ILE A 1 763 ? 16.905  14.537  -31.934 1.00 67.50 763 A 1 
ATOM 5813 C CG1 . ILE A 1 763 ? 17.585  13.268  -31.361 1.00 63.59 763 A 1 
ATOM 5814 C CG2 . ILE A 1 763 ? 17.966  15.639  -32.116 1.00 62.08 763 A 1 
ATOM 5815 C CD1 . ILE A 1 763 ? 18.444  12.506  -32.382 1.00 57.20 763 A 1 
ATOM 5816 N N   . LYS A 1 764 ? 14.453  16.579  -32.392 1.00 70.93 764 A 1 
ATOM 5817 C CA  . LYS A 1 764 ? 13.864  17.881  -32.752 1.00 70.13 764 A 1 
ATOM 5818 C C   . LYS A 1 764 ? 12.956  18.424  -31.650 1.00 70.28 764 A 1 
ATOM 5819 O O   . LYS A 1 764 ? 13.062  19.599  -31.308 1.00 68.19 764 A 1 
ATOM 5820 C CB  . LYS A 1 764 ? 13.060  17.761  -34.051 1.00 68.78 764 A 1 
ATOM 5821 C CG  . LYS A 1 764 ? 13.928  17.639  -35.309 1.00 63.09 764 A 1 
ATOM 5822 C CD  . LYS A 1 764 ? 13.007  17.266  -36.476 1.00 59.07 764 A 1 
ATOM 5823 C CE  . LYS A 1 764 ? 13.782  16.767  -37.694 1.00 52.93 764 A 1 
ATOM 5824 N NZ  . LYS A 1 764 ? 12.876  15.964  -38.558 1.00 45.72 764 A 1 
ATOM 5825 N N   . ALA A 1 765 ? 12.089  17.587  -31.072 1.00 68.26 765 A 1 
ATOM 5826 C CA  . ALA A 1 765 ? 11.192  17.985  -29.992 1.00 64.13 765 A 1 
ATOM 5827 C C   . ALA A 1 765 ? 11.965  18.402  -28.730 1.00 64.95 765 A 1 
ATOM 5828 O O   . ALA A 1 765 ? 11.675  19.448  -28.142 1.00 63.32 765 A 1 
ATOM 5829 C CB  . ALA A 1 765 ? 10.221  16.830  -29.721 1.00 62.75 765 A 1 
ATOM 5830 N N   . ALA A 1 766 ? 13.001  17.638  -28.358 1.00 68.15 766 A 1 
ATOM 5831 C CA  . ALA A 1 766 ? 13.872  17.970  -27.232 1.00 66.05 766 A 1 
ATOM 5832 C C   . ALA A 1 766 ? 14.655  19.277  -27.466 1.00 65.99 766 A 1 
ATOM 5833 O O   . ALA A 1 766 ? 14.802  20.089  -26.550 1.00 65.74 766 A 1 
ATOM 5834 C CB  . ALA A 1 766 ? 14.812  16.782  -26.991 1.00 65.87 766 A 1 
ATOM 5835 N N   . GLN A 1 767 ? 15.115  19.519  -28.692 1.00 69.13 767 A 1 
ATOM 5836 C CA  . GLN A 1 767 ? 15.788  20.769  -29.060 1.00 67.79 767 A 1 
ATOM 5837 C C   . GLN A 1 767 ? 14.835  21.975  -29.071 1.00 67.59 767 A 1 
ATOM 5838 O O   . GLN A 1 767 ? 15.226  23.052  -28.626 1.00 63.64 767 A 1 
ATOM 5839 C CB  . GLN A 1 767 ? 16.446  20.622  -30.437 1.00 65.58 767 A 1 
ATOM 5840 C CG  . GLN A 1 767 ? 17.720  19.769  -30.388 1.00 61.16 767 A 1 
ATOM 5841 C CD  . GLN A 1 767 ? 18.353  19.581  -31.770 1.00 56.22 767 A 1 
ATOM 5842 O OE1 . GLN A 1 767 ? 17.904  20.090  -32.785 1.00 52.56 767 A 1 
ATOM 5843 N NE2 . GLN A 1 767 ? 19.446  18.858  -31.857 1.00 49.23 767 A 1 
ATOM 5844 N N   . ALA A 1 768 ? 13.601  21.799  -29.540 1.00 63.64 768 A 1 
ATOM 5845 C CA  . ALA A 1 768 ? 12.588  22.857  -29.555 1.00 61.28 768 A 1 
ATOM 5846 C C   . ALA A 1 768 ? 12.170  23.289  -28.141 1.00 61.82 768 A 1 
ATOM 5847 O O   . ALA A 1 768 ? 11.828  24.452  -27.925 1.00 58.25 768 A 1 
ATOM 5848 C CB  . ALA A 1 768 ? 11.388  22.361  -30.366 1.00 58.22 768 A 1 
ATOM 5849 N N   . PHE A 1 769 ? 12.249  22.360  -27.186 1.00 60.02 769 A 1 
ATOM 5850 C CA  . PHE A 1 769 ? 11.934  22.635  -25.788 1.00 57.30 769 A 1 
ATOM 5851 C C   . PHE A 1 769 ? 13.097  23.261  -24.992 1.00 58.14 769 A 1 
ATOM 5852 O O   . PHE A 1 769 ? 12.903  23.667  -23.847 1.00 55.89 769 A 1 
ATOM 5853 C CB  . PHE A 1 769 ? 11.420  21.347  -25.124 1.00 52.85 769 A 1 
ATOM 5854 C CG  . PHE A 1 769 ? 10.862  21.580  -23.734 1.00 49.80 769 A 1 
ATOM 5855 C CD1 . PHE A 1 769 ? 11.562  21.121  -22.599 1.00 46.13 769 A 1 
ATOM 5856 C CD2 . PHE A 1 769 ? 9.689   22.338  -23.572 1.00 47.31 769 A 1 
ATOM 5857 C CE1 . PHE A 1 769 ? 11.087  21.424  -21.310 1.00 42.11 769 A 1 
ATOM 5858 C CE2 . PHE A 1 769 ? 9.220   22.645  -22.279 1.00 43.82 769 A 1 
ATOM 5859 C CZ  . PHE A 1 769 ? 9.917   22.188  -21.149 1.00 44.79 769 A 1 
ATOM 5860 N N   . ARG A 1 770 ? 14.286  23.410  -25.567 1.00 60.03 770 A 1 
ATOM 5861 C CA  . ARG A 1 770 ? 15.379  24.134  -24.894 1.00 58.33 770 A 1 
ATOM 5862 C C   . ARG A 1 770 ? 14.908  25.554  -24.567 1.00 56.27 770 A 1 
ATOM 5863 O O   . ARG A 1 770 ? 14.943  26.448  -25.413 1.00 52.91 770 A 1 
ATOM 5864 C CB  . ARG A 1 770 ? 16.659  24.152  -25.746 1.00 54.00 770 A 1 
ATOM 5865 C CG  . ARG A 1 770 ? 17.491  22.862  -25.614 1.00 50.43 770 A 1 
ATOM 5866 C CD  . ARG A 1 770 ? 18.759  23.003  -26.464 1.00 49.56 770 A 1 
ATOM 5867 N NE  . ARG A 1 770 ? 19.736  21.913  -26.264 1.00 44.82 770 A 1 
ATOM 5868 C CZ  . ARG A 1 770 ? 20.929  21.845  -26.837 1.00 40.36 770 A 1 
ATOM 5869 N NH1 . ARG A 1 770 ? 21.342  22.744  -27.678 1.00 39.71 770 A 1 
ATOM 5870 N NH2 . ARG A 1 770 ? 21.751  20.876  -26.585 1.00 37.22 770 A 1 
ATOM 5871 N N   . VAL A 1 771 ? 14.446  25.733  -23.336 1.00 46.52 771 A 1 
ATOM 5872 C CA  . VAL A 1 771 ? 14.026  27.018  -22.797 1.00 45.87 771 A 1 
ATOM 5873 C C   . VAL A 1 771 ? 15.187  27.986  -22.998 1.00 47.44 771 A 1 
ATOM 5874 O O   . VAL A 1 771 ? 16.298  27.741  -22.522 1.00 44.84 771 A 1 
ATOM 5875 C CB  . VAL A 1 771 ? 13.626  26.890  -21.310 1.00 40.95 771 A 1 
ATOM 5876 C CG1 . VAL A 1 771 ? 13.177  28.234  -20.716 1.00 36.10 771 A 1 
ATOM 5877 C CG2 . VAL A 1 771 ? 12.462  25.901  -21.128 1.00 35.97 771 A 1 
ATOM 5878 N N   . LYS A 1 772 ? 14.935  29.071  -23.736 1.00 45.82 772 A 1 
ATOM 5879 C CA  . LYS A 1 772 ? 15.811  30.237  -23.676 1.00 45.27 772 A 1 
ATOM 5880 C C   . LYS A 1 772 ? 15.760  30.723  -22.232 1.00 45.45 772 A 1 
ATOM 5881 O O   . LYS A 1 772 ? 14.799  31.373  -21.839 1.00 42.76 772 A 1 
ATOM 5882 C CB  . LYS A 1 772 ? 15.346  31.344  -24.640 1.00 40.87 772 A 1 
ATOM 5883 C CG  . LYS A 1 772 ? 15.736  31.100  -26.105 1.00 36.40 772 A 1 
ATOM 5884 C CD  . LYS A 1 772 ? 15.258  32.295  -26.943 1.00 34.12 772 A 1 
ATOM 5885 C CE  . LYS A 1 772 ? 15.672  32.170  -28.413 1.00 29.93 772 A 1 
ATOM 5886 N NZ  . LYS A 1 772 ? 15.161  33.329  -29.187 1.00 27.39 772 A 1 
ATOM 5887 N N   . GLU A 1 773 ? 16.753  30.342  -21.441 1.00 47.71 773 A 1 
ATOM 5888 C CA  . GLU A 1 773 ? 16.983  31.022  -20.178 1.00 47.68 773 A 1 
ATOM 5889 C C   . GLU A 1 773 ? 17.363  32.459  -20.528 1.00 47.08 773 A 1 
ATOM 5890 O O   . GLU A 1 773 ? 18.460  32.710  -21.037 1.00 44.88 773 A 1 
ATOM 5891 C CB  . GLU A 1 773 ? 18.066  30.316  -19.356 1.00 45.61 773 A 1 
ATOM 5892 C CG  . GLU A 1 773 ? 17.600  28.975  -18.750 1.00 41.03 773 A 1 
ATOM 5893 C CD  . GLU A 1 773 ? 18.688  28.295  -17.902 1.00 38.37 773 A 1 
ATOM 5894 O OE1 . GLU A 1 773 ? 18.533  27.115  -17.530 1.00 36.65 773 A 1 
ATOM 5895 O OE2 . GLU A 1 773 ? 19.753  28.921  -17.670 1.00 36.76 773 A 1 
ATOM 5896 N N   . GLU A 1 774 ? 16.405  33.387  -20.370 1.00 39.12 774 A 1 
ATOM 5897 C CA  . GLU A 1 774 ? 16.724  34.807  -20.338 1.00 39.81 774 A 1 
ATOM 5898 C C   . GLU A 1 774 ? 17.658  35.042  -19.146 1.00 40.13 774 A 1 
ATOM 5899 O O   . GLU A 1 774 ? 17.512  34.420  -18.089 1.00 38.48 774 A 1 
ATOM 5900 C CB  . GLU A 1 774 ? 15.444  35.660  -20.315 1.00 36.30 774 A 1 
ATOM 5901 C CG  . GLU A 1 774 ? 14.696  35.562  -21.665 1.00 32.29 774 A 1 
ATOM 5902 C CD  . GLU A 1 774 ? 13.463  36.475  -21.801 1.00 29.79 774 A 1 
ATOM 5903 O OE1 . GLU A 1 774 ? 13.059  36.695  -22.973 1.00 26.89 774 A 1 
ATOM 5904 O OE2 . GLU A 1 774 ? 12.924  36.930  -20.774 1.00 28.00 774 A 1 
ATOM 5905 N N   . GLU A 1 775 ? 18.692  35.841  -19.357 1.00 44.38 775 A 1 
ATOM 5906 C CA  . GLU A 1 775 ? 19.598  36.257  -18.290 1.00 45.29 775 A 1 
ATOM 5907 C C   . GLU A 1 775 ? 18.801  37.108  -17.284 1.00 45.55 775 A 1 
ATOM 5908 O O   . GLU A 1 775 ? 18.545  38.275  -17.562 1.00 43.22 775 A 1 
ATOM 5909 C CB  . GLU A 1 775 ? 20.782  37.084  -18.861 1.00 43.33 775 A 1 
ATOM 5910 C CG  . GLU A 1 775 ? 21.796  36.324  -19.724 1.00 38.21 775 A 1 
ATOM 5911 C CD  . GLU A 1 775 ? 23.000  37.202  -20.180 1.00 34.90 775 A 1 
ATOM 5912 O OE1 . GLU A 1 775 ? 23.987  36.614  -20.695 1.00 33.17 775 A 1 
ATOM 5913 O OE2 . GLU A 1 775 ? 22.995  38.455  -20.003 1.00 33.15 775 A 1 
ATOM 5914 N N   . GLU A 1 776 ? 18.392  36.529  -16.153 1.00 39.55 776 A 1 
ATOM 5915 C CA  . GLU A 1 776 ? 18.042  37.301  -14.945 1.00 38.93 776 A 1 
ATOM 5916 C C   . GLU A 1 776 ? 19.300  37.757  -14.194 1.00 37.90 776 A 1 
ATOM 5917 O O   . GLU A 1 776 ? 20.214  36.923  -13.994 1.00 35.69 776 A 1 
ATOM 5918 C CB  . GLU A 1 776 ? 17.067  36.536  -14.032 1.00 37.11 776 A 1 
ATOM 5919 C CG  . GLU A 1 776 ? 15.584  36.749  -14.416 1.00 32.98 776 A 1 
ATOM 5920 C CD  . GLU A 1 776 ? 14.570  36.216  -13.372 1.00 30.96 776 A 1 
ATOM 5921 O OE1 . GLU A 1 776 ? 13.406  36.683  -13.409 1.00 27.49 776 A 1 
ATOM 5922 O OE2 . GLU A 1 776 ? 14.939  35.346  -12.544 1.00 28.58 776 A 1 
ATOM 5923 O OXT . GLU A 1 776 ? 19.312  38.974  -13.856 1.00 29.04 776 A 1 
#
