# 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_if00205
#
_entry.id if00205
#
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 HIS 2   
1 n LEU 3   
1 n GLN 4   
1 n LYS 5   
1 n ARG 6   
1 n ASN 7   
1 n LYS 8   
1 n ASN 9   
1 n SER 10  
1 n LEU 11  
1 n ILE 12  
1 n ASP 13  
1 n THR 14  
1 n ILE 15  
1 n PHE 16  
1 n HIS 17  
1 n ILE 18  
1 n SER 19  
1 n PRO 20  
1 n TYR 21  
1 n LYS 22  
1 n ARG 23  
1 n LYS 24  
1 n ALA 25  
1 n ILE 26  
1 n ALA 27  
1 n ILE 28  
1 n ASN 29  
1 n CYS 30  
1 n THR 31  
1 n ASN 32  
1 n LYS 33  
1 n TYR 34  
1 n GLN 35  
1 n ILE 36  
1 n PHE 37  
1 n LEU 38  
1 n LEU 39  
1 n ILE 40  
1 n LEU 41  
1 n HIS 42  
1 n GLN 43  
1 n LYS 44  
1 n GLY 45  
1 n SER 46  
1 n PRO 47  
1 n PHE 48  
1 n LEU 49  
1 n PHE 50  
1 n HIS 51  
1 n ASN 52  
1 n ILE 53  
1 n ILE 54  
1 n THR 55  
1 n MET 56  
1 n LYS 57  
1 n SER 58  
1 n LYS 59  
1 n THR 60  
1 n PHE 61  
1 n ASP 62  
1 n ILE 63  
1 n GLU 64  
1 n MET 65  
1 n ILE 66  
1 n ARG 67  
1 n LYS 68  
1 n VAL 69  
1 n TYR 70  
1 n SER 71  
1 n ALA 72  
1 n TYR 73  
1 n PRO 74  
1 n ALA 75  
1 n LYS 76  
1 n VAL 77  
1 n GLU 78  
1 n LYS 79  
1 n ALA 80  
1 n LYS 81  
1 n LYS 82  
1 n ILE 83  
1 n LEU 84  
1 n ASP 85  
1 n ARG 86  
1 n PRO 87  
1 n LEU 88  
1 n THR 89  
1 n LEU 90  
1 n SER 91  
1 n GLU 92  
1 n LYS 93  
1 n ILE 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n HIS 98  
1 n LEU 99  
1 n SER 100 
1 n PRO 101 
1 n ASP 102 
1 n GLU 103 
1 n ARG 104 
1 n ILE 105 
1 n LYS 106 
1 n ASP 107 
1 n PHE 108 
1 n VAL 109 
1 n ARG 110 
1 n MET 111 
1 n ALA 112 
1 n ASP 113 
1 n TYR 114 
1 n VAL 115 
1 n ASN 116 
1 n PHE 117 
1 n ALA 118 
1 n PRO 119 
1 n ASP 120 
1 n ARG 121 
1 n VAL 122 
1 n ALA 123 
1 n MET 124 
1 n GLN 125 
1 n ASP 126 
1 n ALA 127 
1 n THR 128 
1 n ALA 129 
1 n GLN 130 
1 n MET 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n GLN 135 
1 n LEU 136 
1 n MET 137 
1 n ASN 138 
1 n SER 139 
1 n GLY 140 
1 n ARG 141 
1 n THR 142 
1 n THR 143 
1 n VAL 144 
1 n ALA 145 
1 n VAL 146 
1 n PRO 147 
1 n SER 148 
1 n THR 149 
1 n VAL 150 
1 n HIS 151 
1 n CYS 152 
1 n ASP 153 
1 n HIS 154 
1 n LEU 155 
1 n ILE 156 
1 n GLN 157 
1 n ALA 158 
1 n TYR 159 
1 n LYS 160 
1 n SER 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n ASP 165 
1 n LEU 166 
1 n ASN 167 
1 n ALA 168 
1 n ALA 169 
1 n GLU 170 
1 n VAL 171 
1 n THR 172 
1 n ASN 173 
1 n LYS 174 
1 n GLU 175 
1 n VAL 176 
1 n TYR 177 
1 n ASP 178 
1 n PHE 179 
1 n LEU 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n SER 184 
1 n ASN 185 
1 n LYS 186 
1 n PHE 187 
1 n GLY 188 
1 n ILE 189 
1 n GLY 190 
1 n PHE 191 
1 n TRP 192 
1 n LYS 193 
1 n PRO 194 
1 n GLY 195 
1 n ALA 196 
1 n GLY 197 
1 n ILE 198 
1 n ILE 199 
1 n HIS 200 
1 n GLN 201 
1 n VAL 202 
1 n VAL 203 
1 n LEU 204 
1 n GLU 205 
1 n ASN 206 
1 n TYR 207 
1 n ALA 208 
1 n PHE 209 
1 n PRO 210 
1 n GLY 211 
1 n GLY 212 
1 n MET 213 
1 n MET 214 
1 n ILE 215 
1 n GLY 216 
1 n THR 217 
1 n ASP 218 
1 n SER 219 
1 n HIS 220 
1 n THR 221 
1 n PRO 222 
1 n ASN 223 
1 n ALA 224 
1 n GLY 225 
1 n GLY 226 
1 n LEU 227 
1 n GLY 228 
1 n MET 229 
1 n ILE 230 
1 n ALA 231 
1 n ILE 232 
1 n GLY 233 
1 n VAL 234 
1 n GLY 235 
1 n GLY 236 
1 n ALA 237 
1 n ASP 238 
1 n ALA 239 
1 n VAL 240 
1 n ASP 241 
1 n VAL 242 
1 n MET 243 
1 n ALA 244 
1 n GLY 245 
1 n MET 246 
1 n PRO 247 
1 n TRP 248 
1 n GLU 249 
1 n LEU 250 
1 n LYS 251 
1 n MET 252 
1 n PRO 253 
1 n LYS 254 
1 n LEU 255 
1 n ILE 256 
1 n GLY 257 
1 n VAL 258 
1 n LYS 259 
1 n LEU 260 
1 n THR 261 
1 n GLY 262 
1 n LYS 263 
1 n LEU 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n ALA 268 
1 n SER 269 
1 n PRO 270 
1 n LYS 271 
1 n ASP 272 
1 n VAL 273 
1 n ILE 274 
1 n LEU 275 
1 n LYS 276 
1 n LEU 277 
1 n ALA 278 
1 n GLY 279 
1 n ILE 280 
1 n LEU 281 
1 n THR 282 
1 n VAL 283 
1 n LYS 284 
1 n GLY 285 
1 n GLY 286 
1 n THR 287 
1 n ASN 288 
1 n ALA 289 
1 n ILE 290 
1 n ILE 291 
1 n GLU 292 
1 n TYR 293 
1 n PHE 294 
1 n GLY 295 
1 n GLU 296 
1 n GLY 297 
1 n THR 298 
1 n LYS 299 
1 n THR 300 
1 n ILE 301 
1 n SER 302 
1 n ALA 303 
1 n THR 304 
1 n GLY 305 
1 n LYS 306 
1 n ALA 307 
1 n THR 308 
1 n ILE 309 
1 n CYS 310 
1 n ASN 311 
1 n MET 312 
1 n GLY 313 
1 n ALA 314 
1 n GLU 315 
1 n VAL 316 
1 n GLY 317 
1 n ALA 318 
1 n THR 319 
1 n THR 320 
1 n SER 321 
1 n ILE 322 
1 n PHE 323 
1 n PRO 324 
1 n TYR 325 
1 n ASP 326 
1 n SER 327 
1 n LYS 328 
1 n THR 329 
1 n ALA 330 
1 n VAL 331 
1 n TYR 332 
1 n LEU 333 
1 n LEU 334 
1 n ASN 335 
1 n THR 336 
1 n ARG 337 
1 n ARG 338 
1 n LYS 339 
1 n ALA 340 
1 n ILE 341 
1 n SER 342 
1 n GLU 343 
1 n ALA 344 
1 n ALA 345 
1 n ASN 346 
1 n ALA 347 
1 n ILE 348 
1 n LYS 349 
1 n GLU 350 
1 n TYR 351 
1 n LEU 352 
1 n ARG 353 
1 n ALA 354 
1 n ASP 355 
1 n LYS 356 
1 n GLU 357 
1 n VAL 358 
1 n GLU 359 
1 n MET 360 
1 n ASN 361 
1 n PRO 362 
1 n GLU 363 
1 n LYS 364 
1 n TYR 365 
1 n PHE 366 
1 n ASP 367 
1 n GLU 368 
1 n LEU 369 
1 n ILE 370 
1 n GLU 371 
1 n ILE 372 
1 n ASN 373 
1 n LEU 374 
1 n SER 375 
1 n GLU 376 
1 n LEU 377 
1 n GLU 378 
1 n PRO 379 
1 n TYR 380 
1 n VAL 381 
1 n ASN 382 
1 n GLY 383 
1 n PRO 384 
1 n PHE 385 
1 n THR 386 
1 n PRO 387 
1 n ASP 388 
1 n ALA 389 
1 n ALA 390 
1 n HIS 391 
1 n PRO 392 
1 n ILE 393 
1 n SER 394 
1 n GLU 395 
1 n PHE 396 
1 n ALA 397 
1 n LYS 398 
1 n VAL 399 
1 n VAL 400 
1 n LYS 401 
1 n GLU 402 
1 n LYS 403 
1 n GLY 404 
1 n TYR 405 
1 n PRO 406 
1 n GLN 407 
1 n LYS 408 
1 n MET 409 
1 n GLU 410 
1 n VAL 411 
1 n GLY 412 
1 n LEU 413 
1 n ILE 414 
1 n GLY 415 
1 n SER 416 
1 n CYS 417 
1 n THR 418 
1 n ASN 419 
1 n SER 420 
1 n SER 421 
1 n TYR 422 
1 n GLU 423 
1 n ASP 424 
1 n LEU 425 
1 n SER 426 
1 n ARG 427 
1 n ALA 428 
1 n VAL 429 
1 n SER 430 
1 n ILE 431 
1 n ILE 432 
1 n LYS 433 
1 n ASP 434 
1 n ALA 435 
1 n LYS 436 
1 n ASP 437 
1 n LYS 438 
1 n ASN 439 
1 n ILE 440 
1 n LYS 441 
1 n VAL 442 
1 n LYS 443 
1 n ALA 444 
1 n GLN 445 
1 n PHE 446 
1 n ILE 447 
1 n ILE 448 
1 n ASN 449 
1 n PRO 450 
1 n GLY 451 
1 n SER 452 
1 n GLU 453 
1 n GLN 454 
1 n VAL 455 
1 n ARG 456 
1 n TYR 457 
1 n THR 458 
1 n ALA 459 
1 n GLU 460 
1 n ARG 461 
1 n ASP 462 
1 n GLY 463 
1 n ILE 464 
1 n LEU 465 
1 n PRO 466 
1 n ALA 467 
1 n PHE 468 
1 n GLU 469 
1 n GLU 470 
1 n ALA 471 
1 n GLY 472 
1 n ALA 473 
1 n THR 474 
1 n VAL 475 
1 n MET 476 
1 n ALA 477 
1 n ASN 478 
1 n ALA 479 
1 n CYS 480 
1 n GLY 481 
1 n PRO 482 
1 n CYS 483 
1 n ILE 484 
1 n GLY 485 
1 n GLN 486 
1 n TRP 487 
1 n LYS 488 
1 n ARG 489 
1 n GLU 490 
1 n SER 491 
1 n ASP 492 
1 n ASN 493 
1 n PRO 494 
1 n ASP 495 
1 n ARG 496 
1 n PRO 497 
1 n ASN 498 
1 n SER 499 
1 n ILE 500 
1 n VAL 501 
1 n THR 502 
1 n SER 503 
1 n PHE 504 
1 n ASN 505 
1 n ARG 506 
1 n ASN 507 
1 n PHE 508 
1 n ALA 509 
1 n LYS 510 
1 n ARG 511 
1 n ASN 512 
1 n ASP 513 
1 n GLY 514 
1 n ASN 515 
1 n PRO 516 
1 n ASN 517 
1 n THR 518 
1 n HIS 519 
1 n ALA 520 
1 n PHE 521 
1 n VAL 522 
1 n ALA 523 
1 n SER 524 
1 n PRO 525 
1 n GLU 526 
1 n ILE 527 
1 n VAL 528 
1 n ALA 529 
1 n ALA 530 
1 n LEU 531 
1 n SER 532 
1 n VAL 533 
1 n ALA 534 
1 n GLY 535 
1 n ASP 536 
1 n LEU 537 
1 n CYS 538 
1 n PHE 539 
1 n ASN 540 
1 n PRO 541 
1 n MET 542 
1 n THR 543 
1 n ASP 544 
1 n THR 545 
1 n LEU 546 
1 n THR 547 
1 n ASN 548 
1 n GLU 549 
1 n ASN 550 
1 n GLY 551 
1 n GLU 552 
1 n LYS 553 
1 n VAL 554 
1 n LYS 555 
1 n LEU 556 
1 n ALA 557 
1 n GLU 558 
1 n PRO 559 
1 n ILE 560 
1 n GLY 561 
1 n TYR 562 
1 n GLU 563 
1 n LEU 564 
1 n PRO 565 
1 n GLN 566 
1 n ALA 567 
1 n PRO 568 
1 n VAL 569 
1 n THR 570 
1 n ASP 571 
1 n GLY 572 
1 n VAL 573 
1 n ALA 574 
1 n ILE 575 
1 n GLU 576 
1 n ILE 577 
1 n ASN 578 
1 n ILE 579 
1 n ALA 580 
1 n PRO 581 
1 n ASP 582 
1 n SER 583 
1 n GLN 584 
1 n ARG 585 
1 n LEU 586 
1 n GLN 587 
1 n GLU 588 
1 n LEU 589 
1 n LYS 590 
1 n PRO 591 
1 n PHE 592 
1 n PRO 593 
1 n ALA 594 
1 n TRP 595 
1 n ASN 596 
1 n GLY 597 
1 n LYS 598 
1 n ASP 599 
1 n ILE 600 
1 n LEU 601 
1 n ASN 602 
1 n GLN 603 
1 n PRO 604 
1 n MET 605 
1 n LEU 606 
1 n ILE 607 
1 n LYS 608 
1 n VAL 609 
1 n LYS 610 
1 n GLY 611 
1 n LYS 612 
1 n CYS 613 
1 n THR 614 
1 n THR 615 
1 n ASP 616 
1 n HIS 617 
1 n ILE 618 
1 n SER 619 
1 n MET 620 
1 n ALA 621 
1 n GLY 622 
1 n PRO 623 
1 n TRP 624 
1 n LEU 625 
1 n SER 626 
1 n PHE 627 
1 n ARG 628 
1 n GLY 629 
1 n HIS 630 
1 n LEU 631 
1 n ASP 632 
1 n ASN 633 
1 n ILE 634 
1 n SER 635 
1 n ASP 636 
1 n ASN 637 
1 n MET 638 
1 n LEU 639 
1 n ILE 640 
1 n GLY 641 
1 n ALA 642 
1 n VAL 643 
1 n ASN 644 
1 n ALA 645 
1 n PHE 646 
1 n ASN 647 
1 n ASP 648 
1 n LYS 649 
1 n THR 650 
1 n ASN 651 
1 n ALA 652 
1 n VAL 653 
1 n LEU 654 
1 n ASP 655 
1 n PRO 656 
1 n GLU 657 
1 n THR 658 
1 n GLY 659 
1 n GLU 660 
1 n TYR 661 
1 n ILE 662 
1 n ALA 663 
1 n VAL 664 
1 n PRO 665 
1 n LYS 666 
1 n LEU 667 
1 n ALA 668 
1 n ARG 669 
1 n LYS 670 
1 n TYR 671 
1 n LYS 672 
1 n ALA 673 
1 n GLU 674 
1 n GLY 675 
1 n ILE 676 
1 n GLY 677 
1 n SER 678 
1 n ILE 679 
1 n VAL 680 
1 n VAL 681 
1 n ALA 682 
1 n GLU 683 
1 n GLU 684 
1 n ASN 685 
1 n TYR 686 
1 n GLY 687 
1 n GLU 688 
1 n GLY 689 
1 n SER 690 
1 n SER 691 
1 n ARG 692 
1 n GLU 693 
1 n HIS 694 
1 n ALA 695 
1 n ALA 696 
1 n MET 697 
1 n GLU 698 
1 n PRO 699 
1 n ARG 700 
1 n PHE 701 
1 n LEU 702 
1 n ASN 703 
1 n VAL 704 
1 n LYS 705 
1 n ALA 706 
1 n ILE 707 
1 n LEU 708 
1 n VAL 709 
1 n LYS 710 
1 n SER 711 
1 n PHE 712 
1 n ALA 713 
1 n ARG 714 
1 n ILE 715 
1 n HIS 716 
1 n GLU 717 
1 n THR 718 
1 n ASN 719 
1 n LEU 720 
1 n LYS 721 
1 n LYS 722 
1 n GLN 723 
1 n GLY 724 
1 n MET 725 
1 n LEU 726 
1 n ALA 727 
1 n LEU 728 
1 n THR 729 
1 n PHE 730 
1 n VAL 731 
1 n ASN 732 
1 n LYS 733 
1 n GLU 734 
1 n ASP 735 
1 n TYR 736 
1 n ASP 737 
1 n LYS 738 
1 n ILE 739 
1 n GLY 740 
1 n GLU 741 
1 n ASN 742 
1 n ASP 743 
1 n LYS 744 
1 n MET 745 
1 n SER 746 
1 n ILE 747 
1 n LEU 748 
1 n GLY 749 
1 n LEU 750 
1 n THR 751 
1 n ASP 752 
1 n PHE 753 
1 n ARG 754 
1 n PRO 755 
1 n GLY 756 
1 n GLN 757 
1 n ASN 758 
1 n LEU 759 
1 n ALA 760 
1 n ILE 761 
1 n GLU 762 
1 n LEU 763 
1 n THR 764 
1 n HIS 765 
1 n ASN 766 
1 n ASP 767 
1 n GLY 768 
1 n SER 769 
1 n LYS 770 
1 n ASP 771 
1 n ALA 772 
1 n PHE 773 
1 n GLU 774 
1 n VAL 775 
1 n ALA 776 
1 n HIS 777 
1 n THR 778 
1 n TYR 779 
1 n ASN 780 
1 n GLU 781 
1 n THR 782 
1 n GLN 783 
1 n ILE 784 
1 n GLU 785 
1 n TRP 786 
1 n PHE 787 
1 n LYS 788 
1 n ALA 789 
1 n GLY 790 
1 n SER 791 
1 n ALA 792 
1 n LEU 793 
1 n ASN 794 
1 n PHE 795 
1 n MET 796 
1 n LYS 797 
1 n GLY 798 
1 n ARG 799 
#
_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 @ 2025-11-13 19:31:52)"
_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 86.07
_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 HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n CYS . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n HIS . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n PHE . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n MET . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n TYR . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n MET . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n PHE . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n GLN . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n HIS . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n HIS . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n TYR . 779 A 779 
A 780 1 n ASN . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n GLN . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n TRP . 786 A 786 
A 787 1 n PHE . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n PHE . 795 A 795 
A 796 1 n MET . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n ARG . 799 A 799 
#
_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   ? -27.609 42.837  -18.460 1.00 21.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.046 43.026  -18.739 1.00 25.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.805 42.204  -17.704 1.00 25.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.699 40.986  -17.727 1.00 24.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.338 42.607  -20.189 1.00 23.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.572 43.276  -20.803 1.00 21.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.671 42.931  -22.583 1.00 20.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.167 43.843  -23.050 1.00 18.53 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -30.438 42.841  -16.714 1.00 24.90 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -31.234 42.146  -15.697 1.00 33.63 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -32.616 41.822  -16.279 1.00 34.04 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -33.363 42.740  -16.607 1.00 34.10 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -31.377 43.023  -14.436 1.00 33.23 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -30.386 42.739  -13.333 1.00 30.93 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -29.867 41.512  -12.982 1.00 28.06 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -29.907 43.652  -12.426 1.00 28.62 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -29.097 41.688  -11.892 1.00 29.92 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -29.097 42.968  -11.519 1.00 31.10 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -32.946 40.542  -16.405 1.00 25.07 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -34.297 40.091  -16.739 1.00 31.52 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -34.790 39.147  -15.637 1.00 31.28 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -34.314 38.022  -15.495 1.00 30.61 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -34.319 39.459  -18.150 1.00 30.54 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -34.499 40.493  -19.277 1.00 28.80 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -34.050 39.906  -20.614 1.00 28.08 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -35.962 40.934  -19.413 1.00 32.13 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -35.734 39.635  -14.848 1.00 29.18 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -36.539 38.821  -13.948 1.00 36.54 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -37.800 38.340  -14.678 1.00 36.80 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -38.549 39.153  -15.213 1.00 35.92 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -36.913 39.613  -12.677 1.00 35.83 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -36.028 39.291  -11.461 1.00 34.39 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -36.516 39.971  -10.176 1.00 30.49 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -37.405 40.804  -10.175 1.00 31.87 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -35.975 39.634  -9.029  1.00 32.54 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -38.031 37.029  -14.582 1.00 29.29 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -39.304 36.293  -14.736 1.00 35.40 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -39.961 36.176  -16.130 1.00 35.27 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -40.466 37.131  -16.697 1.00 33.72 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -40.323 36.738  -13.661 1.00 34.52 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -40.004 36.163  -12.269 1.00 31.94 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -41.029 36.620  -11.221 1.00 29.69 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -40.725 35.963  -9.864  1.00 27.43 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -41.618 36.461  -8.778  1.00 25.24 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -40.161 34.900  -16.470 1.00 31.11 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -41.177 34.241  -17.327 1.00 37.26 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -40.981 34.267  -18.857 1.00 36.32 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -40.975 35.302  -19.490 1.00 34.23 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -42.616 34.625  -16.908 1.00 35.63 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -43.011 34.022  -15.544 1.00 33.52 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -44.455 34.389  -15.164 1.00 31.81 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -44.856 33.780  -13.877 1.00 29.77 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -46.052 33.865  -13.308 1.00 29.09 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -47.022 34.543  -13.845 1.00 27.16 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -46.295 33.260  -12.182 1.00 27.76 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? -40.970 33.033  -19.379 1.00 31.62 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? -41.022 32.532  -20.759 1.00 38.21 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? -39.693 32.166  -21.446 1.00 38.47 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? -38.940 33.000  -21.934 1.00 36.27 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? -42.021 33.306  -21.652 1.00 35.89 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? -43.463 32.924  -21.360 1.00 32.02 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? -43.739 31.953  -20.666 1.00 29.39 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? -44.420 33.637  -21.901 1.00 29.84 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? -39.486 30.840  -21.566 1.00 28.89 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? -38.388 30.186  -22.302 1.00 33.03 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? -38.300 30.569  -23.790 1.00 33.34 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? -37.220 30.458  -24.350 1.00 31.47 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? -38.514 28.651  -22.159 1.00 31.38 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? -37.890 28.096  -20.867 1.00 29.48 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? -38.060 26.568  -20.791 1.00 26.91 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? -37.296 25.966  -19.601 1.00 25.12 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? -37.473 24.491  -19.516 1.00 23.43 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? -39.373 31.053  -24.409 1.00 31.38 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? -39.383 31.381  -25.843 1.00 36.25 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? -38.756 32.749  -26.166 1.00 36.63 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? -38.218 32.928  -27.252 1.00 34.74 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? -40.821 31.224  -26.380 1.00 34.43 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? -41.296 29.777  -26.404 1.00 31.06 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? -40.579 28.840  -26.083 1.00 29.11 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? -42.535 29.538  -26.749 1.00 30.09 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -38.709 33.684  -25.212 1.00 31.90 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -38.101 35.016  -25.415 1.00 38.69 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -36.565 35.001  -25.442 1.00 40.98 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -35.940 35.924  -25.966 1.00 39.80 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -38.639 35.962  -24.331 1.00 36.60 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -37.838 37.100  -24.120 1.00 32.52 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -35.932 33.969  -24.874 1.00 30.23 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -34.469 33.885  -24.797 1.00 32.94 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -33.842 33.429  -26.127 1.00 33.33 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -32.714 33.805  -26.431 1.00 33.24 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -34.068 32.955  -23.628 1.00 32.29 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -32.780 33.418  -22.909 1.00 30.57 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -33.111 34.446  -21.821 1.00 28.58 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -32.077 32.239  -22.240 1.00 32.56 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -34.575 32.634  -26.898 1.00 31.41 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -34.124 32.097  -28.187 1.00 32.83 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -34.126 33.206  -29.247 1.00 32.92 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -33.113 33.406  -29.917 1.00 32.46 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -34.963 30.847  -28.551 1.00 32.15 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -34.696 29.733  -27.509 1.00 30.03 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -34.640 30.352  -29.971 1.00 30.69 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -35.557 28.472  -27.669 1.00 30.17 12  A 1 
ATOM 103  N N   . ASP A 1 13  ? -35.176 34.021  -29.310 1.00 31.58 13  A 1 
ATOM 104  C CA  . ASP A 1 13  ? -35.279 35.122  -30.284 1.00 35.15 13  A 1 
ATOM 105  C C   . ASP A 1 13  ? -34.227 36.227  -30.070 1.00 35.13 13  A 1 
ATOM 106  O O   . ASP A 1 13  ? -33.741 36.839  -31.023 1.00 34.62 13  A 1 
ATOM 107  C CB  . ASP A 1 13  ? -36.703 35.702  -30.244 1.00 33.67 13  A 1 
ATOM 108  C CG  . ASP A 1 13  ? -37.763 34.737  -30.785 1.00 29.80 13  A 1 
ATOM 109  O OD1 . ASP A 1 13  ? -37.397 33.871  -31.612 1.00 28.16 13  A 1 
ATOM 110  O OD2 . ASP A 1 13  ? -38.926 34.861  -30.341 1.00 29.39 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -33.792 36.447  -28.828 1.00 32.32 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -32.758 37.450  -28.513 1.00 36.53 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -31.359 37.026  -28.989 1.00 37.15 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -30.519 37.878  -29.275 1.00 36.53 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -32.755 37.767  -27.006 1.00 34.70 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -34.058 38.062  -26.542 1.00 32.18 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -31.920 38.997  -26.655 1.00 32.77 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -31.092 35.724  -29.101 1.00 33.89 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -29.792 35.187  -29.541 1.00 36.96 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -29.649 35.242  -31.073 1.00 36.14 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -28.541 35.417  -31.580 1.00 35.62 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -29.578 33.777  -28.932 1.00 36.30 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -29.429 33.894  -27.392 1.00 34.97 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -28.347 33.065  -29.523 1.00 36.19 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -29.454 32.558  -26.637 1.00 35.69 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? -30.755 35.188  -31.817 1.00 32.86 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? -30.742 35.211  -33.286 1.00 36.27 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? -30.458 36.589  -33.915 1.00 36.04 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? -30.143 36.654  -35.103 1.00 34.40 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? -32.037 34.582  -33.821 1.00 34.33 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? -31.964 33.068  -33.922 1.00 32.30 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? -31.241 32.477  -34.976 1.00 29.61 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? -32.595 32.251  -32.968 1.00 30.92 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? -31.141 31.076  -35.065 1.00 28.50 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? -32.490 30.848  -33.057 1.00 28.49 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? -31.763 30.263  -34.103 1.00 30.21 16  A 1 
ATOM 137  N N   . HIS A 1 17  ? -30.482 37.688  -33.151 1.00 35.68 17  A 1 
ATOM 138  C CA  . HIS A 1 17  ? -30.267 39.051  -33.665 1.00 40.82 17  A 1 
ATOM 139  C C   . HIS A 1 17  ? -28.854 39.632  -33.457 1.00 40.58 17  A 1 
ATOM 140  O O   . HIS A 1 17  ? -28.642 40.827  -33.659 1.00 39.17 17  A 1 
ATOM 141  C CB  . HIS A 1 17  ? -31.402 39.966  -33.174 1.00 38.81 17  A 1 
ATOM 142  C CG  . HIS A 1 17  ? -32.657 39.818  -33.999 1.00 35.87 17  A 1 
ATOM 143  N ND1 . HIS A 1 17  ? -32.723 39.824  -35.373 1.00 32.20 17  A 1 
ATOM 144  C CD2 . HIS A 1 17  ? -33.937 39.693  -33.536 1.00 32.18 17  A 1 
ATOM 145  C CE1 . HIS A 1 17  ? -34.012 39.703  -35.728 1.00 32.14 17  A 1 
ATOM 146  N NE2 . HIS A 1 17  ? -34.787 39.624  -34.641 1.00 32.51 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -27.851 38.820  -33.094 1.00 33.46 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? -26.471 39.297  -32.921 1.00 37.37 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -25.668 39.089  -34.219 1.00 36.06 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? -25.529 37.983  -34.724 1.00 34.98 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? -25.818 38.696  -31.652 1.00 36.61 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? -26.685 39.017  -30.404 1.00 35.02 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? -24.396 39.259  -31.473 1.00 36.46 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? -26.170 38.422  -29.087 1.00 36.61 18  A 1 
ATOM 155  N N   . SER A 1 19  ? -25.123 40.186  -34.745 1.00 35.88 19  A 1 
ATOM 156  C CA  . SER A 1 19  ? -24.340 40.286  -35.991 1.00 40.38 19  A 1 
ATOM 157  C C   . SER A 1 19  ? -23.178 39.269  -36.098 1.00 39.76 19  A 1 
ATOM 158  O O   . SER A 1 19  ? -22.470 39.043  -35.114 1.00 37.95 19  A 1 
ATOM 159  C CB  . SER A 1 19  ? -23.795 41.719  -36.084 1.00 37.78 19  A 1 
ATOM 160  O OG  . SER A 1 19  ? -22.879 41.881  -37.144 1.00 33.69 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? -22.873 38.728  -37.309 1.00 32.91 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? -21.955 37.595  -37.512 1.00 35.88 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? -20.462 37.862  -37.253 1.00 36.03 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? -19.651 36.940  -37.360 1.00 34.26 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? -22.160 37.143  -38.966 1.00 33.27 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? -23.476 37.776  -39.391 1.00 34.47 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? -23.549 39.036  -38.559 1.00 39.23 20  A 1 
ATOM 168  N N   . TYR A 1 21  ? -20.050 39.098  -36.922 1.00 31.38 21  A 1 
ATOM 169  C CA  . TYR A 1 21  ? -18.633 39.504  -36.955 1.00 34.11 21  A 1 
ATOM 170  C C   . TYR A 1 21  ? -17.937 39.662  -35.593 1.00 34.20 21  A 1 
ATOM 171  O O   . TYR A 1 21  ? -16.811 40.153  -35.544 1.00 31.92 21  A 1 
ATOM 172  C CB  . TYR A 1 21  ? -18.466 40.716  -37.886 1.00 31.28 21  A 1 
ATOM 173  C CG  . TYR A 1 21  ? -18.390 40.307  -39.345 1.00 29.28 21  A 1 
ATOM 174  C CD1 . TYR A 1 21  ? -17.172 39.819  -39.865 1.00 26.78 21  A 1 
ATOM 175  C CD2 . TYR A 1 21  ? -19.525 40.391  -40.172 1.00 26.79 21  A 1 
ATOM 176  C CE1 . TYR A 1 21  ? -17.091 39.416  -41.210 1.00 25.76 21  A 1 
ATOM 177  C CE2 . TYR A 1 21  ? -19.445 39.983  -41.517 1.00 25.83 21  A 1 
ATOM 178  C CZ  . TYR A 1 21  ? -18.230 39.499  -42.037 1.00 28.15 21  A 1 
ATOM 179  O OH  . TYR A 1 21  ? -18.152 39.112  -43.334 1.00 27.89 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? -18.522 39.211  -34.475 1.00 27.19 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? -17.812 39.204  -33.182 1.00 31.41 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? -17.921 37.849  -32.480 1.00 31.55 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? -18.943 37.530  -31.881 1.00 30.65 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? -18.267 40.383  -32.295 1.00 30.20 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? -17.633 41.707  -32.760 1.00 27.30 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? -17.971 42.899  -31.851 1.00 25.68 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? -17.254 44.150  -32.385 1.00 23.35 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? -17.627 45.391  -31.662 1.00 21.80 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? -16.810 37.092  -32.473 1.00 23.06 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? -16.614 35.954  -31.566 1.00 25.81 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? -16.598 36.482  -30.127 1.00 25.46 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? -15.582 37.000  -29.673 1.00 24.70 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? -15.295 35.211  -31.876 1.00 25.13 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? -15.274 34.455  -33.213 1.00 22.89 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? -13.927 33.727  -33.378 1.00 21.55 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? -13.810 33.049  -34.686 1.00 20.96 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? -12.785 32.321  -35.112 1.00 19.88 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? -11.728 32.116  -34.379 1.00 18.89 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? -12.803 31.787  -36.299 1.00 19.07 23  A 1 
ATOM 200  N N   . LYS A 1 24  ? -17.700 36.370  -29.400 1.00 24.70 24  A 1 
ATOM 201  C CA  . LYS A 1 24  ? -17.756 36.555  -27.944 1.00 27.21 24  A 1 
ATOM 202  C C   . LYS A 1 24  ? -18.518 35.386  -27.329 1.00 26.63 24  A 1 
ATOM 203  O O   . LYS A 1 24  ? -19.663 35.137  -27.701 1.00 25.76 24  A 1 
ATOM 204  C CB  . LYS A 1 24  ? -18.392 37.902  -27.549 1.00 26.20 24  A 1 
ATOM 205  C CG  . LYS A 1 24  ? -17.370 39.053  -27.536 1.00 23.92 24  A 1 
ATOM 206  C CD  . LYS A 1 24  ? -17.978 40.323  -26.919 1.00 22.31 24  A 1 
ATOM 207  C CE  . LYS A 1 24  ? -16.904 41.409  -26.749 1.00 20.53 24  A 1 
ATOM 208  N NZ  . LYS A 1 24  ? -17.415 42.585  -25.997 1.00 19.19 24  A 1 
ATOM 209  N N   . ALA A 1 25  ? -17.877 34.702  -26.375 1.00 27.83 25  A 1 
ATOM 210  C CA  . ALA A 1 25  ? -18.564 33.783  -25.479 1.00 29.17 25  A 1 
ATOM 211  C C   . ALA A 1 25  ? -19.539 34.593  -24.610 1.00 29.10 25  A 1 
ATOM 212  O O   . ALA A 1 25  ? -19.146 35.590  -24.003 1.00 28.40 25  A 1 
ATOM 213  C CB  . ALA A 1 25  ? -17.515 33.034  -24.645 1.00 27.38 25  A 1 
ATOM 214  N N   . ILE A 1 26  ? -20.807 34.203  -24.586 1.00 26.72 26  A 1 
ATOM 215  C CA  . ILE A 1 26  ? -21.818 34.793  -23.707 1.00 28.17 26  A 1 
ATOM 216  C C   . ILE A 1 26  ? -22.019 33.813  -22.552 1.00 27.63 26  A 1 
ATOM 217  O O   . ILE A 1 26  ? -22.530 32.712  -22.748 1.00 27.21 26  A 1 
ATOM 218  C CB  . ILE A 1 26  ? -23.128 35.119  -24.469 1.00 28.05 26  A 1 
ATOM 219  C CG1 . ILE A 1 26  ? -22.855 36.129  -25.609 1.00 26.24 26  A 1 
ATOM 220  C CG2 . ILE A 1 26  ? -24.184 35.682  -23.494 1.00 27.46 26  A 1 
ATOM 221  C CD1 . ILE A 1 26  ? -24.076 36.448  -26.487 1.00 26.97 26  A 1 
ATOM 222  N N   . ALA A 1 27  ? -21.604 34.206  -21.339 1.00 23.06 27  A 1 
ATOM 223  C CA  . ALA A 1 27  ? -21.938 33.487  -20.122 1.00 24.73 27  A 1 
ATOM 224  C C   . ALA A 1 27  ? -23.318 33.958  -19.638 1.00 24.87 27  A 1 
ATOM 225  O O   . ALA A 1 27  ? -23.493 35.128  -19.300 1.00 24.20 27  A 1 
ATOM 226  C CB  . ALA A 1 27  ? -20.832 33.712  -19.086 1.00 23.43 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? -24.296 33.060  -19.623 1.00 26.91 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? -25.616 33.324  -19.037 1.00 28.63 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? -25.617 32.748  -17.623 1.00 27.94 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? -25.488 31.538  -17.438 1.00 27.20 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? -26.764 32.780  -19.920 1.00 27.63 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? -26.701 33.403  -21.335 1.00 25.96 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? -28.124 33.082  -19.252 1.00 26.80 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? -27.752 32.862  -22.316 1.00 26.68 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? -25.749 33.622  -16.620 1.00 25.73 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? -25.792 33.228  -15.221 1.00 29.47 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? -27.251 32.954  -14.826 1.00 29.30 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? -28.031 33.885  -14.634 1.00 28.00 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? -25.091 34.320  -14.380 1.00 28.10 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? -24.336 33.771  -13.182 1.00 24.86 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? -24.322 32.588  -12.900 1.00 23.33 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? -23.646 34.620  -12.453 1.00 24.19 29  A 1 
ATOM 243  N N   . CYS A 1 30  ? -27.635 31.679  -14.750 1.00 22.32 30  A 1 
ATOM 244  C CA  . CYS A 1 30  ? -28.941 31.276  -14.227 1.00 25.48 30  A 1 
ATOM 245  C C   . CYS A 1 30  ? -28.820 31.003  -12.720 1.00 25.28 30  A 1 
ATOM 246  O O   . CYS A 1 30  ? -27.975 30.222  -12.293 1.00 23.74 30  A 1 
ATOM 247  C CB  . CYS A 1 30  ? -29.475 30.059  -14.993 1.00 23.67 30  A 1 
ATOM 248  S SG  . CYS A 1 30  ? -30.009 30.563  -16.650 1.00 20.67 30  A 1 
ATOM 249  N N   . THR A 1 31  ? -29.676 31.615  -11.916 1.00 21.17 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? -29.661 31.605  -10.439 1.00 23.77 31  A 1 
ATOM 251  C C   . THR A 1 31  ? -30.009 30.264  -9.769  1.00 24.11 31  A 1 
ATOM 252  O O   . THR A 1 31  ? -30.396 30.252  -8.602  1.00 22.68 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? -30.544 32.744  -9.894  1.00 21.51 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? -31.721 32.854  -10.657 1.00 19.15 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? -29.831 34.093  -9.964  1.00 19.51 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? -29.849 29.125  -10.443 1.00 19.36 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? -29.956 27.791  -9.848  1.00 24.08 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? -28.861 26.860  -10.408 1.00 24.60 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? -28.999 26.334  -11.505 1.00 22.89 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? -31.388 27.240  -10.072 1.00 22.10 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? -32.360 27.568  -8.946  1.00 18.93 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? -31.993 27.786  -7.806  1.00 17.06 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? -33.645 27.539  -9.208  1.00 17.72 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -27.777 26.689  -9.629  1.00 19.38 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -26.768 25.594  -9.556  1.00 22.48 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -26.286 24.851  -10.832 1.00 22.73 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -25.618 23.833  -10.687 1.00 21.62 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -27.148 24.619  -8.418  1.00 21.04 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -26.733 25.143  -7.034  1.00 18.76 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -26.928 24.066  -5.955  1.00 17.57 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -26.394 24.554  -4.601  1.00 15.92 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -26.467 23.501  -3.555  1.00 14.86 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? -26.505 25.347  -12.049 1.00 19.77 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? -25.947 24.735  -13.260 1.00 20.29 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? -25.425 25.817  -14.217 1.00 20.28 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? -26.193 26.652  -14.688 1.00 19.11 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? -26.994 23.831  -13.927 1.00 19.10 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? -27.461 22.678  -13.047 1.00 16.76 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? -26.663 21.523  -12.909 1.00 15.11 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? -28.672 22.778  -12.326 1.00 14.45 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? -27.067 20.476  -12.053 1.00 14.07 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? -29.076 21.733  -11.466 1.00 14.22 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? -28.271 20.584  -11.330 1.00 14.21 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? -28.659 19.581  -10.494 1.00 14.35 34  A 1 
ATOM 285  N N   . GLN A 1 35  ? -24.127 25.802  -14.511 1.00 17.74 35  A 1 
ATOM 286  C CA  . GLN A 1 35  ? -23.565 26.523  -15.653 1.00 20.07 35  A 1 
ATOM 287  C C   . GLN A 1 35  ? -23.688 25.639  -16.900 1.00 20.18 35  A 1 
ATOM 288  O O   . GLN A 1 35  ? -23.154 24.533  -16.935 1.00 19.84 35  A 1 
ATOM 289  C CB  . GLN A 1 35  ? -22.095 26.914  -15.410 1.00 19.56 35  A 1 
ATOM 290  C CG  . GLN A 1 35  ? -21.948 28.215  -14.610 1.00 17.67 35  A 1 
ATOM 291  C CD  . GLN A 1 35  ? -20.489 28.652  -14.466 1.00 16.01 35  A 1 
ATOM 292  O OE1 . GLN A 1 35  ? -19.552 27.904  -14.689 1.00 16.97 35  A 1 
ATOM 293  N NE2 . GLN A 1 35  ? -20.224 29.881  -14.090 1.00 17.17 35  A 1 
ATOM 294  N N   . ILE A 1 36  ? -24.387 26.132  -17.918 1.00 19.63 36  A 1 
ATOM 295  C CA  . ILE A 1 36  ? -24.451 25.485  -19.234 1.00 20.68 36  A 1 
ATOM 296  C C   . ILE A 1 36  ? -23.561 26.295  -20.181 1.00 20.95 36  A 1 
ATOM 297  O O   . ILE A 1 36  ? -23.835 27.465  -20.437 1.00 20.66 36  A 1 
ATOM 298  C CB  . ILE A 1 36  ? -25.910 25.370  -19.738 1.00 20.13 36  A 1 
ATOM 299  C CG1 . ILE A 1 36  ? -26.766 24.535  -18.754 1.00 18.21 36  A 1 
ATOM 300  C CG2 . ILE A 1 36  ? -25.939 24.738  -21.148 1.00 18.57 36  A 1 
ATOM 301  C CD1 . ILE A 1 36  ? -28.258 24.463  -19.106 1.00 18.21 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? -22.510 25.680  -20.709 1.00 17.78 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? -21.737 26.234  -21.820 1.00 18.69 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? -22.345 25.740  -23.135 1.00 18.79 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? -22.273 24.555  -23.445 1.00 18.36 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? -20.255 25.848  -21.691 1.00 18.08 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? -19.475 26.728  -20.731 1.00 15.89 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? -18.852 27.899  -21.209 1.00 14.89 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? -19.370 26.390  -19.370 1.00 15.38 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -18.126 28.724  -20.329 1.00 15.31 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -18.650 27.220  -18.491 1.00 15.43 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -18.027 28.384  -18.970 1.00 16.05 37  A 1 
ATOM 313  N N   . LEU A 1 38  ? -22.950 26.641  -23.917 1.00 19.00 38  A 1 
ATOM 314  C CA  . LEU A 1 38  ? -23.344 26.348  -25.295 1.00 21.11 38  A 1 
ATOM 315  C C   . LEU A 1 38  ? -22.236 26.827  -26.240 1.00 21.24 38  A 1 
ATOM 316  O O   . LEU A 1 38  ? -21.978 28.026  -26.347 1.00 20.97 38  A 1 
ATOM 317  C CB  . LEU A 1 38  ? -24.708 26.988  -25.650 1.00 20.52 38  A 1 
ATOM 318  C CG  . LEU A 1 38  ? -25.850 25.964  -25.787 1.00 18.12 38  A 1 
ATOM 319  C CD1 . LEU A 1 38  ? -26.704 25.913  -24.524 1.00 16.86 38  A 1 
ATOM 320  C CD2 . LEU A 1 38  ? -26.755 26.319  -26.967 1.00 18.18 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? -21.616 25.897  -26.959 1.00 18.70 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? -20.746 26.199  -28.092 1.00 21.45 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? -21.549 25.964  -29.381 1.00 21.60 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? -21.813 24.821  -29.748 1.00 21.20 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? -19.466 25.335  -28.017 1.00 20.63 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? -18.249 26.037  -28.652 1.00 18.18 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? -17.505 26.854  -27.601 1.00 17.04 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? -17.277 25.031  -29.254 1.00 18.55 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? -21.977 27.035  -30.047 1.00 22.39 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? -22.685 26.929  -31.332 1.00 23.46 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? -21.649 27.023  -32.457 1.00 23.53 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? -21.100 28.091  -32.722 1.00 22.81 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? -23.814 27.984  -31.452 1.00 22.51 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? -24.835 27.840  -30.297 1.00 20.32 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? -24.523 27.847  -32.821 1.00 20.93 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? -25.941 28.902  -30.278 1.00 20.19 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -21.372 25.900  -33.124 1.00 20.48 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -20.622 25.870  -34.383 1.00 22.30 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -21.611 25.940  -35.550 1.00 22.41 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -22.421 25.037  -35.748 1.00 21.60 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -19.732 24.613  -34.445 1.00 20.93 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -18.460 24.707  -33.580 1.00 18.50 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -17.823 23.325  -33.447 1.00 17.38 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -17.417 25.650  -34.195 1.00 18.32 41  A 1 
ATOM 345  N N   . HIS A 1 42  ? -21.544 27.015  -36.317 1.00 19.48 42  A 1 
ATOM 346  C CA  . HIS A 1 42  ? -22.373 27.203  -37.503 1.00 22.38 42  A 1 
ATOM 347  C C   . HIS A 1 42  ? -21.694 26.551  -38.721 1.00 22.69 42  A 1 
ATOM 348  O O   . HIS A 1 42  ? -20.747 27.107  -39.274 1.00 21.43 42  A 1 
ATOM 349  C CB  . HIS A 1 42  ? -22.640 28.716  -37.676 1.00 20.76 42  A 1 
ATOM 350  C CG  . HIS A 1 42  ? -23.915 29.038  -38.429 1.00 18.52 42  A 1 
ATOM 351  N ND1 . HIS A 1 42  ? -24.372 28.449  -39.581 1.00 16.81 42  A 1 
ATOM 352  C CD2 . HIS A 1 42  ? -24.842 29.983  -38.070 1.00 17.17 42  A 1 
ATOM 353  C CE1 . HIS A 1 42  ? -25.547 29.015  -39.905 1.00 16.46 42  A 1 
ATOM 354  N NE2 . HIS A 1 42  ? -25.868 29.962  -39.014 1.00 16.48 42  A 1 
ATOM 355  N N   . GLN A 1 43  ? -22.170 25.382  -39.159 1.00 22.05 43  A 1 
ATOM 356  C CA  . GLN A 1 43  ? -21.905 24.873  -40.511 1.00 24.70 43  A 1 
ATOM 357  C C   . GLN A 1 43  ? -23.140 25.094  -41.392 1.00 24.70 43  A 1 
ATOM 358  O O   . GLN A 1 43  ? -24.259 24.741  -41.026 1.00 23.39 43  A 1 
ATOM 359  C CB  . GLN A 1 43  ? -21.440 23.405  -40.506 1.00 22.80 43  A 1 
ATOM 360  C CG  . GLN A 1 43  ? -19.906 23.297  -40.583 1.00 20.77 43  A 1 
ATOM 361  C CD  . GLN A 1 43  ? -19.406 21.859  -40.734 1.00 18.72 43  A 1 
ATOM 362  O OE1 . GLN A 1 43  ? -20.122 20.895  -40.540 1.00 19.10 43  A 1 
ATOM 363  N NE2 . GLN A 1 43  ? -18.160 21.651  -41.086 1.00 18.95 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? -22.934 25.722  -42.550 1.00 21.41 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? -23.964 25.914  -43.574 1.00 24.62 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? -24.275 24.582  -44.266 1.00 24.49 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? -23.373 23.989  -44.848 1.00 23.12 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? -23.503 26.949  -44.623 1.00 22.51 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? -23.657 28.412  -44.182 1.00 20.21 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? -23.218 29.352  -45.319 1.00 18.83 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? -23.520 30.820  -44.987 1.00 17.34 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? -23.110 31.729  -46.094 1.00 16.21 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? -25.554 24.202  -44.276 1.00 18.97 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? -26.139 23.305  -45.279 1.00 21.41 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? -26.175 21.811  -44.960 1.00 22.09 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? -25.341 21.071  -45.458 1.00 20.73 45  A 1 
ATOM 377  N N   . SER A 1 46  ? -27.175 21.375  -44.207 1.00 18.61 46  A 1 
ATOM 378  C CA  . SER A 1 46  ? -28.015 20.177  -44.457 1.00 20.62 46  A 1 
ATOM 379  C C   . SER A 1 46  ? -28.939 19.899  -43.259 1.00 20.93 46  A 1 
ATOM 380  O O   . SER A 1 46  ? -28.504 20.048  -42.119 1.00 19.78 46  A 1 
ATOM 381  C CB  . SER A 1 46  ? -27.221 18.889  -44.731 1.00 19.08 46  A 1 
ATOM 382  O OG  . SER A 1 46  ? -27.095 18.724  -46.121 1.00 16.86 46  A 1 
ATOM 383  N N   . PRO A 1 47  ? -30.212 19.494  -43.461 1.00 15.67 47  A 1 
ATOM 384  C CA  . PRO A 1 47  ? -31.162 19.265  -42.379 1.00 17.47 47  A 1 
ATOM 385  C C   . PRO A 1 47  ? -31.199 17.779  -42.008 1.00 17.73 47  A 1 
ATOM 386  O O   . PRO A 1 47  ? -31.918 17.012  -42.635 1.00 16.76 47  A 1 
ATOM 387  C CB  . PRO A 1 47  ? -32.492 19.767  -42.952 1.00 16.19 47  A 1 
ATOM 388  C CG  . PRO A 1 47  ? -32.396 19.408  -44.439 1.00 15.91 47  A 1 
ATOM 389  C CD  . PRO A 1 47  ? -30.892 19.367  -44.739 1.00 16.99 47  A 1 
ATOM 390  N N   . PHE A 1 48  ? -30.462 17.351  -40.971 1.00 14.71 48  A 1 
ATOM 391  C CA  . PHE A 1 48  ? -30.686 16.030  -40.366 1.00 16.56 48  A 1 
ATOM 392  C C   . PHE A 1 48  ? -30.475 16.036  -38.839 1.00 16.90 48  A 1 
ATOM 393  O O   . PHE A 1 48  ? -29.425 16.420  -38.345 1.00 15.93 48  A 1 
ATOM 394  C CB  . PHE A 1 48  ? -29.868 14.933  -41.078 1.00 15.32 48  A 1 
ATOM 395  C CG  . PHE A 1 48  ? -30.686 14.167  -42.116 1.00 13.18 48  A 1 
ATOM 396  C CD1 . PHE A 1 48  ? -31.537 13.117  -41.716 1.00 11.83 48  A 1 
ATOM 397  C CD2 . PHE A 1 48  ? -30.635 14.538  -43.472 1.00 11.90 48  A 1 
ATOM 398  C CE1 . PHE A 1 48  ? -32.345 12.454  -42.662 1.00 11.51 48  A 1 
ATOM 399  C CE2 . PHE A 1 48  ? -31.445 13.873  -44.418 1.00 11.98 48  A 1 
ATOM 400  C CZ  . PHE A 1 48  ? -32.300 12.839  -44.013 1.00 12.83 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? -31.531 15.606  -38.142 1.00 15.05 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? -31.660 15.134  -36.755 1.00 17.22 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? -30.816 15.801  -35.650 1.00 17.67 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? -29.663 15.450  -35.391 1.00 17.09 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? -31.518 13.600  -36.711 1.00 16.17 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? -32.833 12.849  -36.984 1.00 14.41 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? -33.064 12.586  -38.472 1.00 13.13 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? -32.823 11.500  -36.261 1.00 14.08 49  A 1 
ATOM 409  N N   . PHE A 1 50  ? -31.497 16.626  -34.833 1.00 15.40 50  A 1 
ATOM 410  C CA  . PHE A 1 50  ? -31.087 16.916  -33.460 1.00 17.14 50  A 1 
ATOM 411  C C   . PHE A 1 50  ? -31.192 15.641  -32.600 1.00 17.33 50  A 1 
ATOM 412  O O   . PHE A 1 50  ? -32.285 15.237  -32.210 1.00 16.55 50  A 1 
ATOM 413  C CB  . PHE A 1 50  ? -31.989 18.020  -32.876 1.00 15.99 50  A 1 
ATOM 414  C CG  . PHE A 1 50  ? -31.603 19.435  -33.266 1.00 13.98 50  A 1 
ATOM 415  C CD1 . PHE A 1 50  ? -30.743 20.173  -32.429 1.00 12.87 50  A 1 
ATOM 416  C CD2 . PHE A 1 50  ? -32.101 20.022  -34.444 1.00 13.34 50  A 1 
ATOM 417  C CE1 . PHE A 1 50  ? -30.386 21.491  -32.768 1.00 13.28 50  A 1 
ATOM 418  C CE2 . PHE A 1 50  ? -31.736 21.336  -34.786 1.00 13.79 50  A 1 
ATOM 419  C CZ  . PHE A 1 50  ? -30.882 22.072  -33.948 1.00 14.59 50  A 1 
ATOM 420  N N   . HIS A 1 51  ? -30.056 15.036  -32.261 1.00 17.36 51  A 1 
ATOM 421  C CA  . HIS A 1 51  ? -29.953 14.174  -31.085 1.00 19.73 51  A 1 
ATOM 422  C C   . HIS A 1 51  ? -29.560 15.045  -29.887 1.00 20.26 51  A 1 
ATOM 423  O O   . HIS A 1 51  ? -28.453 15.572  -29.820 1.00 19.35 51  A 1 
ATOM 424  C CB  . HIS A 1 51  ? -28.983 13.001  -31.320 1.00 18.35 51  A 1 
ATOM 425  C CG  . HIS A 1 51  ? -29.699 11.684  -31.502 1.00 16.23 51  A 1 
ATOM 426  N ND1 . HIS A 1 51  ? -30.493 11.335  -32.564 1.00 14.48 51  A 1 
ATOM 427  C CD2 . HIS A 1 51  ? -29.708 10.629  -30.629 1.00 14.95 51  A 1 
ATOM 428  C CE1 . HIS A 1 51  ? -30.975 10.103  -32.337 1.00 14.41 51  A 1 
ATOM 429  N NE2 . HIS A 1 51  ? -30.522 9.632   -31.168 1.00 14.87 51  A 1 
ATOM 430  N N   . ASN A 1 52  ? -30.482 15.207  -28.935 1.00 17.72 52  A 1 
ATOM 431  C CA  . ASN A 1 52  ? -30.187 15.746  -27.611 1.00 19.54 52  A 1 
ATOM 432  C C   . ASN A 1 52  ? -29.212 14.799  -26.894 1.00 19.71 52  A 1 
ATOM 433  O O   . ASN A 1 52  ? -29.630 13.840  -26.245 1.00 18.33 52  A 1 
ATOM 434  C CB  . ASN A 1 52  ? -31.506 15.890  -26.814 1.00 18.13 52  A 1 
ATOM 435  C CG  . ASN A 1 52  ? -32.259 17.174  -27.080 1.00 15.65 52  A 1 
ATOM 436  O OD1 . ASN A 1 52  ? -31.691 18.213  -27.349 1.00 14.00 52  A 1 
ATOM 437  N ND2 . ASN A 1 52  ? -33.566 17.162  -26.967 1.00 14.00 52  A 1 
ATOM 438  N N   . ILE A 1 53  ? -27.910 15.061  -26.986 1.00 20.60 53  A 1 
ATOM 439  C CA  . ILE A 1 53  ? -26.929 14.454  -26.086 1.00 21.85 53  A 1 
ATOM 440  C C   . ILE A 1 53  ? -26.988 15.240  -24.776 1.00 23.11 53  A 1 
ATOM 441  O O   . ILE A 1 53  ? -26.256 16.201  -24.556 1.00 21.84 53  A 1 
ATOM 442  C CB  . ILE A 1 53  ? -25.517 14.374  -26.719 1.00 20.09 53  A 1 
ATOM 443  C CG1 . ILE A 1 53  ? -25.568 13.573  -28.041 1.00 17.49 53  A 1 
ATOM 444  C CG2 . ILE A 1 53  ? -24.539 13.708  -25.726 1.00 17.57 53  A 1 
ATOM 445  C CD1 . ILE A 1 53  ? -24.231 13.504  -28.794 1.00 16.48 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? -27.905 14.838  -23.898 1.00 21.27 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? -27.755 15.107  -22.470 1.00 22.87 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? -26.604 14.207  -22.020 1.00 24.64 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? -26.792 13.008  -21.817 1.00 23.58 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? -29.074 14.829  -21.701 1.00 20.92 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? -30.198 15.764  -22.208 1.00 18.04 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? -28.859 15.011  -20.185 1.00 17.77 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? -31.580 15.461  -21.619 1.00 16.45 54  A 1 
ATOM 454  N N   . THR A 1 55  ? -25.397 14.764  -21.888 1.00 22.18 55  A 1 
ATOM 455  C CA  . THR A 1 55  ? -24.311 14.100  -21.165 1.00 23.75 55  A 1 
ATOM 456  C C   . THR A 1 55  ? -24.711 14.024  -19.696 1.00 25.94 55  A 1 
ATOM 457  O O   . THR A 1 55  ? -24.396 14.895  -18.892 1.00 24.52 55  A 1 
ATOM 458  C CB  . THR A 1 55  ? -22.943 14.795  -21.359 1.00 21.74 55  A 1 
ATOM 459  O OG1 . THR A 1 55  ? -23.089 16.157  -21.685 1.00 19.01 55  A 1 
ATOM 460  C CG2 . THR A 1 55  ? -22.145 14.149  -22.491 1.00 18.18 55  A 1 
ATOM 461  N N   . MET A 1 56  ? -25.441 12.965  -19.329 1.00 27.27 56  A 1 
ATOM 462  C CA  . MET A 1 56  ? -25.446 12.490  -17.951 1.00 29.47 56  A 1 
ATOM 463  C C   . MET A 1 56  ? -23.984 12.220  -17.595 1.00 32.05 56  A 1 
ATOM 464  O O   . MET A 1 56  ? -23.349 11.378  -18.234 1.00 30.80 56  A 1 
ATOM 465  C CB  . MET A 1 56  ? -26.272 11.198  -17.813 1.00 26.72 56  A 1 
ATOM 466  C CG  . MET A 1 56  ? -27.781 11.459  -17.765 1.00 22.81 56  A 1 
ATOM 467  S SD  . MET A 1 56  ? -28.813 9.970   -17.658 1.00 19.87 56  A 1 
ATOM 468  C CE  . MET A 1 56  ? -28.267 9.236   -16.090 1.00 18.25 56  A 1 
ATOM 469  N N   . LYS A 1 57  ? -23.427 12.945  -16.605 1.00 30.17 57  A 1 
ATOM 470  C CA  . LYS A 1 57  ? -22.162 12.552  -15.976 1.00 32.11 57  A 1 
ATOM 471  C C   . LYS A 1 57  ? -22.308 11.077  -15.598 1.00 33.59 57  A 1 
ATOM 472  O O   . LYS A 1 57  ? -23.095 10.741  -14.708 1.00 32.77 57  A 1 
ATOM 473  C CB  . LYS A 1 57  ? -21.849 13.413  -14.735 1.00 29.65 57  A 1 
ATOM 474  C CG  . LYS A 1 57  ? -20.886 14.592  -14.966 1.00 26.40 57  A 1 
ATOM 475  C CD  . LYS A 1 57  ? -20.542 15.250  -13.618 1.00 24.23 57  A 1 
ATOM 476  C CE  . LYS A 1 57  ? -19.411 16.291  -13.698 1.00 21.64 57  A 1 
ATOM 477  N NZ  . LYS A 1 57  ? -18.956 16.703  -12.333 1.00 20.07 57  A 1 
ATOM 478  N N   . SER A 1 58  ? -21.627 10.201  -16.320 1.00 34.38 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? -21.539 8.796   -15.952 1.00 34.97 58  A 1 
ATOM 480  C C   . SER A 1 58  ? -20.971 8.737   -14.539 1.00 36.94 58  A 1 
ATOM 481  O O   . SER A 1 58  ? -19.942 9.355   -14.267 1.00 35.53 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? -20.645 8.052   -16.944 1.00 31.92 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? -20.521 6.716   -16.525 1.00 28.83 58  A 1 
ATOM 484  N N   . LYS A 1 59  ? -21.640 8.038   -13.628 1.00 37.70 59  A 1 
ATOM 485  C CA  . LYS A 1 59  ? -21.169 7.830   -12.247 1.00 39.74 59  A 1 
ATOM 486  C C   . LYS A 1 59  ? -19.950 6.899   -12.157 1.00 41.54 59  A 1 
ATOM 487  O O   . LYS A 1 59  ? -19.557 6.514   -11.065 1.00 39.08 59  A 1 
ATOM 488  C CB  . LYS A 1 59  ? -22.319 7.310   -11.372 1.00 34.38 59  A 1 
ATOM 489  C CG  . LYS A 1 59  ? -23.432 8.336   -11.160 1.00 30.42 59  A 1 
ATOM 490  C CD  . LYS A 1 59  ? -24.482 7.754   -10.201 1.00 27.05 59  A 1 
ATOM 491  C CE  . LYS A 1 59  ? -25.586 8.781   -9.971  1.00 23.41 59  A 1 
ATOM 492  N NZ  . LYS A 1 59  ? -26.645 8.218   -9.107  1.00 21.26 59  A 1 
ATOM 493  N N   . THR A 1 60  ? -19.381 6.511   -13.293 1.00 46.56 60  A 1 
ATOM 494  C CA  . THR A 1 60  ? -18.124 5.777   -13.378 1.00 46.20 60  A 1 
ATOM 495  C C   . THR A 1 60  ? -16.968 6.765   -13.333 1.00 49.70 60  A 1 
ATOM 496  O O   . THR A 1 60  ? -16.792 7.557   -14.260 1.00 46.98 60  A 1 
ATOM 497  C CB  . THR A 1 60  ? -18.065 4.936   -14.659 1.00 40.65 60  A 1 
ATOM 498  O OG1 . THR A 1 60  ? -18.708 5.571   -15.737 1.00 37.79 60  A 1 
ATOM 499  C CG2 . THR A 1 60  ? -18.805 3.617   -14.467 1.00 38.04 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? -16.191 6.724   -12.244 1.00 65.55 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? -14.966 7.509   -12.141 1.00 66.81 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? -13.987 7.081   -13.241 1.00 71.73 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? -13.794 5.894   -13.484 1.00 67.25 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? -14.373 7.346   -10.736 1.00 60.37 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? -15.228 7.956   -9.637  1.00 55.02 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? -15.160 9.341   -9.384  1.00 49.21 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? -16.089 7.151   -8.865  1.00 48.04 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? -15.941 9.913   -8.364  1.00 41.75 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? -16.871 7.726   -7.843  1.00 42.41 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? -16.794 9.106   -7.590  1.00 43.15 61  A 1 
ATOM 511  N N   . ASP A 1 62  ? -13.407 8.064   -13.934 1.00 79.75 62  A 1 
ATOM 512  C CA  . ASP A 1 62  ? -12.303 7.902   -14.891 1.00 83.49 62  A 1 
ATOM 513  C C   . ASP A 1 62  ? -12.557 6.919   -16.050 1.00 87.57 62  A 1 
ATOM 514  O O   . ASP A 1 62  ? -11.630 6.332   -16.602 1.00 86.09 62  A 1 
ATOM 515  C CB  . ASP A 1 62  ? -11.001 7.640   -14.124 1.00 77.37 62  A 1 
ATOM 516  C CG  . ASP A 1 62  ? -10.834 8.653   -12.990 1.00 70.28 62  A 1 
ATOM 517  O OD1 . ASP A 1 62  ? -10.978 9.859   -13.270 1.00 64.77 62  A 1 
ATOM 518  O OD2 . ASP A 1 62  ? -10.652 8.214   -11.834 1.00 63.00 62  A 1 
ATOM 519  N N   . ILE A 1 63  ? -13.817 6.769   -16.494 1.00 88.40 63  A 1 
ATOM 520  C CA  . ILE A 1 63  ? -14.181 5.857   -17.586 1.00 89.58 63  A 1 
ATOM 521  C C   . ILE A 1 63  ? -13.403 6.133   -18.881 1.00 91.42 63  A 1 
ATOM 522  O O   . ILE A 1 63  ? -13.054 5.194   -19.592 1.00 91.42 63  A 1 
ATOM 523  C CB  . ILE A 1 63  ? -15.706 5.887   -17.826 1.00 87.41 63  A 1 
ATOM 524  C CG1 . ILE A 1 63  ? -16.180 4.837   -18.857 1.00 80.55 63  A 1 
ATOM 525  C CG2 . ILE A 1 63  ? -16.214 7.272   -18.276 1.00 79.85 63  A 1 
ATOM 526  C CD1 . ILE A 1 63  ? -15.815 3.392   -18.500 1.00 72.60 63  A 1 
ATOM 527  N N   . GLU A 1 64  ? -13.093 7.391   -19.182 1.00 90.02 64  A 1 
ATOM 528  C CA  . GLU A 1 64  ? -12.328 7.744   -20.384 1.00 90.54 64  A 1 
ATOM 529  C C   . GLU A 1 64  ? -10.863 7.287   -20.294 1.00 92.44 64  A 1 
ATOM 530  O O   . GLU A 1 64  ? -10.309 6.812   -21.286 1.00 92.06 64  A 1 
ATOM 531  C CB  . GLU A 1 64  ? -12.419 9.258   -20.646 1.00 89.00 64  A 1 
ATOM 532  C CG  . GLU A 1 64  ? -13.852 9.737   -20.954 1.00 82.29 64  A 1 
ATOM 533  C CD  . GLU A 1 64  ? -14.526 8.928   -22.074 1.00 75.05 64  A 1 
ATOM 534  O OE1 . GLU A 1 64  ? -15.680 8.480   -21.884 1.00 66.78 64  A 1 
ATOM 535  O OE2 . GLU A 1 64  ? -13.871 8.668   -23.103 1.00 65.82 64  A 1 
ATOM 536  N N   . MET A 1 65  ? -10.263 7.339   -19.108 1.00 92.40 65  A 1 
ATOM 537  C CA  . MET A 1 65  ? -8.944  6.754   -18.859 1.00 93.27 65  A 1 
ATOM 538  C C   . MET A 1 65  ? -8.991  5.237   -19.079 1.00 94.55 65  A 1 
ATOM 539  O O   . MET A 1 65  ? -8.209  4.714   -19.872 1.00 94.36 65  A 1 
ATOM 540  C CB  . MET A 1 65  ? -8.453  7.153   -17.452 1.00 92.77 65  A 1 
ATOM 541  C CG  . MET A 1 65  ? -7.115  6.513   -17.059 1.00 90.79 65  A 1 
ATOM 542  S SD  . MET A 1 65  ? -7.196  4.794   -16.473 1.00 89.68 65  A 1 
ATOM 543  C CE  . MET A 1 65  ? -7.954  5.025   -14.846 1.00 82.39 65  A 1 
ATOM 544  N N   . ILE A 1 66  ? -9.970  4.541   -18.493 1.00 93.95 66  A 1 
ATOM 545  C CA  . ILE A 1 66  ? -10.119 3.083   -18.631 1.00 95.05 66  A 1 
ATOM 546  C C   . ILE A 1 66  ? -10.344 2.682   -20.096 1.00 95.68 66  A 1 
ATOM 547  O O   . ILE A 1 66  ? -9.723  1.741   -20.590 1.00 95.56 66  A 1 
ATOM 548  C CB  . ILE A 1 66  ? -11.255 2.576   -17.713 1.00 95.16 66  A 1 
ATOM 549  C CG1 . ILE A 1 66  ? -10.913 2.864   -16.234 1.00 94.38 66  A 1 
ATOM 550  C CG2 . ILE A 1 66  ? -11.496 1.069   -17.928 1.00 94.16 66  A 1 
ATOM 551  C CD1 . ILE A 1 66  ? -12.058 2.606   -15.257 1.00 91.65 66  A 1 
ATOM 552  N N   . ARG A 1 67  ? -11.180 3.420   -20.838 1.00 94.54 67  A 1 
ATOM 553  C CA  . ARG A 1 67  ? -11.381 3.207   -22.281 1.00 94.25 67  A 1 
ATOM 554  C C   . ARG A 1 67  ? -10.084 3.374   -23.069 1.00 95.32 67  A 1 
ATOM 555  O O   . ARG A 1 67  ? -9.818  2.574   -23.962 1.00 95.03 67  A 1 
ATOM 556  C CB  . ARG A 1 67  ? -12.435 4.181   -22.817 1.00 93.44 67  A 1 
ATOM 557  C CG  . ARG A 1 67  ? -13.857 3.749   -22.452 1.00 89.45 67  A 1 
ATOM 558  C CD  . ARG A 1 67  ? -14.825 4.860   -22.851 1.00 85.78 67  A 1 
ATOM 559  N NE  . ARG A 1 67  ? -16.221 4.446   -22.676 1.00 81.03 67  A 1 
ATOM 560  C CZ  . ARG A 1 67  ? -17.271 5.242   -22.709 1.00 75.24 67  A 1 
ATOM 561  N NH1 . ARG A 1 67  ? -17.167 6.536   -22.850 1.00 68.92 67  A 1 
ATOM 562  N NH2 . ARG A 1 67  ? -18.467 4.738   -22.605 1.00 70.36 67  A 1 
ATOM 563  N N   . LYS A 1 68  ? -9.279  4.377   -22.739 1.00 94.61 68  A 1 
ATOM 564  C CA  . LYS A 1 68  ? -7.965  4.588   -23.356 1.00 95.02 68  A 1 
ATOM 565  C C   . LYS A 1 68  ? -7.030  3.410   -23.080 1.00 96.51 68  A 1 
ATOM 566  O O   . LYS A 1 68  ? -6.423  2.910   -24.025 1.00 96.08 68  A 1 
ATOM 567  C CB  . LYS A 1 68  ? -7.383  5.925   -22.881 1.00 94.06 68  A 1 
ATOM 568  C CG  . LYS A 1 68  ? -6.058  6.262   -23.576 1.00 83.14 68  A 1 
ATOM 569  C CD  . LYS A 1 68  ? -5.477  7.567   -23.022 1.00 80.15 68  A 1 
ATOM 570  C CE  . LYS A 1 68  ? -4.122  7.853   -23.667 1.00 70.48 68  A 1 
ATOM 571  N NZ  . LYS A 1 68  ? -3.458  9.032   -23.048 1.00 62.98 68  A 1 
ATOM 572  N N   . VAL A 1 69  ? -6.971  2.932   -21.836 1.00 95.64 69  A 1 
ATOM 573  C CA  . VAL A 1 69  ? -6.206  1.725   -21.471 1.00 96.55 69  A 1 
ATOM 574  C C   . VAL A 1 69  ? -6.672  0.541   -22.317 1.00 97.36 69  A 1 
ATOM 575  O O   . VAL A 1 69  ? -5.879  -0.019  -23.071 1.00 97.27 69  A 1 
ATOM 576  C CB  . VAL A 1 69  ? -6.303  1.421   -19.957 1.00 96.62 69  A 1 
ATOM 577  C CG1 . VAL A 1 69  ? -5.641  0.084   -19.592 1.00 95.16 69  A 1 
ATOM 578  C CG2 . VAL A 1 69  ? -5.610  2.518   -19.141 1.00 94.95 69  A 1 
ATOM 579  N N   . TYR A 1 70  ? -7.967  0.226   -22.311 1.00 96.55 70  A 1 
ATOM 580  C CA  . TYR A 1 70  ? -8.521  -0.926  -23.028 1.00 97.13 70  A 1 
ATOM 581  C C   . TYR A 1 70  ? -8.366  -0.844  -24.548 1.00 97.44 70  A 1 
ATOM 582  O O   . TYR A 1 70  ? -8.154  -1.874  -25.180 1.00 96.85 70  A 1 
ATOM 583  C CB  . TYR A 1 70  ? -9.989  -1.109  -22.645 1.00 96.94 70  A 1 
ATOM 584  C CG  . TYR A 1 70  ? -10.256 -1.645  -21.246 1.00 97.17 70  A 1 
ATOM 585  C CD1 . TYR A 1 70  ? -9.224  -2.090  -20.389 1.00 94.92 70  A 1 
ATOM 586  C CD2 . TYR A 1 70  ? -11.591 -1.754  -20.823 1.00 94.94 70  A 1 
ATOM 587  C CE1 . TYR A 1 70  ? -9.522  -2.631  -19.127 1.00 94.05 70  A 1 
ATOM 588  C CE2 . TYR A 1 70  ? -11.899 -2.298  -19.565 1.00 94.22 70  A 1 
ATOM 589  C CZ  . TYR A 1 70  ? -10.868 -2.740  -18.714 1.00 95.91 70  A 1 
ATOM 590  O OH  . TYR A 1 70  ? -11.173 -3.273  -17.508 1.00 94.64 70  A 1 
ATOM 591  N N   . SER A 1 71  ? -8.410  0.353   -25.137 1.00 96.37 71  A 1 
ATOM 592  C CA  . SER A 1 71  ? -8.199  0.522   -26.581 1.00 96.36 71  A 1 
ATOM 593  C C   . SER A 1 71  ? -6.781  0.151   -27.034 1.00 97.06 71  A 1 
ATOM 594  O O   . SER A 1 71  ? -6.601  -0.349  -28.140 1.00 96.33 71  A 1 
ATOM 595  C CB  . SER A 1 71  ? -8.538  1.954   -27.002 1.00 95.15 71  A 1 
ATOM 596  O OG  . SER A 1 71  ? -7.570  2.895   -26.580 1.00 82.05 71  A 1 
ATOM 597  N N   . ALA A 1 72  ? -5.781  0.362   -26.174 1.00 96.71 72  A 1 
ATOM 598  C CA  . ALA A 1 72  ? -4.379  0.064   -26.469 1.00 96.98 72  A 1 
ATOM 599  C C   . ALA A 1 72  ? -3.935  -1.320  -25.969 1.00 97.73 72  A 1 
ATOM 600  O O   . ALA A 1 72  ? -2.943  -1.862  -26.461 1.00 97.04 72  A 1 
ATOM 601  C CB  . ALA A 1 72  ? -3.530  1.184   -25.858 1.00 96.14 72  A 1 
ATOM 602  N N   . TYR A 1 73  ? -4.653  -1.894  -25.007 1.00 97.42 73  A 1 
ATOM 603  C CA  . TYR A 1 73  ? -4.256  -3.085  -24.260 1.00 97.87 73  A 1 
ATOM 604  C C   . TYR A 1 73  ? -3.997  -4.314  -25.149 1.00 98.18 73  A 1 
ATOM 605  O O   . TYR A 1 73  ? -2.891  -4.856  -25.074 1.00 97.95 73  A 1 
ATOM 606  C CB  . TYR A 1 73  ? -5.294  -3.348  -23.157 1.00 97.73 73  A 1 
ATOM 607  C CG  . TYR A 1 73  ? -4.837  -4.317  -22.090 1.00 98.01 73  A 1 
ATOM 608  C CD1 . TYR A 1 73  ? -4.999  -5.702  -22.267 1.00 96.63 73  A 1 
ATOM 609  C CD2 . TYR A 1 73  ? -4.263  -3.816  -20.908 1.00 96.81 73  A 1 
ATOM 610  C CE1 . TYR A 1 73  ? -4.578  -6.587  -21.262 1.00 96.17 73  A 1 
ATOM 611  C CE2 . TYR A 1 73  ? -3.847  -4.699  -19.899 1.00 96.25 73  A 1 
ATOM 612  C CZ  . TYR A 1 73  ? -4.000  -6.088  -20.078 1.00 96.97 73  A 1 
ATOM 613  O OH  . TYR A 1 73  ? -3.591  -6.943  -19.114 1.00 95.99 73  A 1 
ATOM 614  N N   . PRO A 1 74  ? -4.911  -4.720  -26.064 1.00 97.86 74  A 1 
ATOM 615  C CA  . PRO A 1 74  ? -4.672  -5.870  -26.939 1.00 97.82 74  A 1 
ATOM 616  C C   . PRO A 1 74  ? -3.410  -5.716  -27.789 1.00 97.94 74  A 1 
ATOM 617  O O   . PRO A 1 74  ? -2.580  -6.617  -27.840 1.00 97.71 74  A 1 
ATOM 618  C CB  . PRO A 1 74  ? -5.928  -6.002  -27.807 1.00 97.61 74  A 1 
ATOM 619  C CG  . PRO A 1 74  ? -7.017  -5.372  -26.950 1.00 96.88 74  A 1 
ATOM 620  C CD  . PRO A 1 74  ? -6.271  -4.230  -26.272 1.00 97.86 74  A 1 
ATOM 621  N N   . ALA A 1 75  ? -3.219  -4.544  -28.404 1.00 97.79 75  A 1 
ATOM 622  C CA  . ALA A 1 75  ? -2.059  -4.286  -29.254 1.00 97.67 75  A 1 
ATOM 623  C C   . ALA A 1 75  ? -0.731  -4.334  -28.474 1.00 97.76 75  A 1 
ATOM 624  O O   . ALA A 1 75  ? 0.269   -4.837  -28.986 1.00 97.16 75  A 1 
ATOM 625  C CB  . ALA A 1 75  ? -2.254  -2.932  -29.940 1.00 97.44 75  A 1 
ATOM 626  N N   . LYS A 1 76  ? -0.718  -3.836  -27.233 1.00 97.76 76  A 1 
ATOM 627  C CA  . LYS A 1 76  ? 0.461   -3.895  -26.356 1.00 97.84 76  A 1 
ATOM 628  C C   . LYS A 1 76  ? 0.790   -5.333  -25.941 1.00 98.13 76  A 1 
ATOM 629  O O   . LYS A 1 76  ? 1.952   -5.722  -26.019 1.00 97.83 76  A 1 
ATOM 630  C CB  . LYS A 1 76  ? 0.238   -3.018  -25.119 1.00 97.78 76  A 1 
ATOM 631  C CG  . LYS A 1 76  ? 0.336   -1.505  -25.395 1.00 97.08 76  A 1 
ATOM 632  C CD  . LYS A 1 76  ? 0.108   -0.781  -24.064 1.00 95.22 76  A 1 
ATOM 633  C CE  . LYS A 1 76  ? 0.437   0.710   -24.066 1.00 91.90 76  A 1 
ATOM 634  N NZ  . LYS A 1 76  ? 0.533   1.188   -22.657 1.00 84.99 76  A 1 
ATOM 635  N N   . VAL A 1 77  ? -0.224  -6.118  -25.562 1.00 97.92 77  A 1 
ATOM 636  C CA  . VAL A 1 77  ? -0.047  -7.531  -25.193 1.00 98.08 77  A 1 
ATOM 637  C C   . VAL A 1 77  ? 0.438   -8.352  -26.387 1.00 98.02 77  A 1 
ATOM 638  O O   . VAL A 1 77  ? 1.425   -9.071  -26.262 1.00 97.73 77  A 1 
ATOM 639  C CB  . VAL A 1 77  ? -1.342  -8.115  -24.593 1.00 98.02 77  A 1 
ATOM 640  C CG1 . VAL A 1 77  ? -1.244  -9.633  -24.372 1.00 96.62 77  A 1 
ATOM 641  C CG2 . VAL A 1 77  ? -1.643  -7.475  -23.232 1.00 96.01 77  A 1 
ATOM 642  N N   . GLU A 1 78  ? -0.170  -8.200  -27.569 1.00 98.05 78  A 1 
ATOM 643  C CA  . GLU A 1 78  ? 0.272   -8.915  -28.777 1.00 97.90 78  A 1 
ATOM 644  C C   . GLU A 1 78  ? 1.697   -8.525  -29.196 1.00 97.82 78  A 1 
ATOM 645  O O   . GLU A 1 78  ? 2.489   -9.379  -29.593 1.00 97.18 78  A 1 
ATOM 646  C CB  . GLU A 1 78  ? -0.700  -8.652  -29.939 1.00 97.71 78  A 1 
ATOM 647  C CG  . GLU A 1 78  ? -2.070  -9.332  -29.758 1.00 94.77 78  A 1 
ATOM 648  C CD  . GLU A 1 78  ? -1.961  -10.848 -29.541 1.00 93.99 78  A 1 
ATOM 649  O OE1 . GLU A 1 78  ? -2.679  -11.365 -28.656 1.00 84.43 78  A 1 
ATOM 650  O OE2 . GLU A 1 78  ? -1.139  -11.486 -30.233 1.00 86.67 78  A 1 
ATOM 651  N N   . LYS A 1 79  ? 2.059   -7.251  -29.059 1.00 97.82 79  A 1 
ATOM 652  C CA  . LYS A 1 79  ? 3.439   -6.799  -29.294 1.00 97.82 79  A 1 
ATOM 653  C C   . LYS A 1 79  ? 4.422   -7.480  -28.334 1.00 97.96 79  A 1 
ATOM 654  O O   . LYS A 1 79  ? 5.485   -7.906  -28.783 1.00 97.38 79  A 1 
ATOM 655  C CB  . LYS A 1 79  ? 3.505   -5.266  -29.201 1.00 97.54 79  A 1 
ATOM 656  C CG  . LYS A 1 79  ? 4.901   -4.718  -29.542 1.00 95.28 79  A 1 
ATOM 657  C CD  . LYS A 1 79  ? 4.957   -3.192  -29.390 1.00 92.24 79  A 1 
ATOM 658  C CE  . LYS A 1 79  ? 6.382   -2.695  -29.647 1.00 86.18 79  A 1 
ATOM 659  N NZ  . LYS A 1 79  ? 6.556   -1.260  -29.297 1.00 77.50 79  A 1 
ATOM 660  N N   . ALA A 1 80  ? 4.071   -7.590  -27.052 1.00 97.83 80  A 1 
ATOM 661  C CA  . ALA A 1 80  ? 4.899   -8.285  -26.069 1.00 97.93 80  A 1 
ATOM 662  C C   . ALA A 1 80  ? 5.030   -9.776  -26.414 1.00 97.95 80  A 1 
ATOM 663  O O   . ALA A 1 80  ? 6.152   -10.258 -26.551 1.00 97.53 80  A 1 
ATOM 664  C CB  . ALA A 1 80  ? 4.329   -8.057  -24.665 1.00 97.90 80  A 1 
ATOM 665  N N   . LYS A 1 81  ? 3.919   -10.474 -26.682 1.00 98.04 81  A 1 
ATOM 666  C CA  . LYS A 1 81  ? 3.918   -11.893 -27.091 1.00 97.87 81  A 1 
ATOM 667  C C   . LYS A 1 81  ? 4.810   -12.145 -28.302 1.00 97.91 81  A 1 
ATOM 668  O O   . LYS A 1 81  ? 5.600   -13.078 -28.289 1.00 97.22 81  A 1 
ATOM 669  C CB  . LYS A 1 81  ? 2.489   -12.364 -27.399 1.00 97.29 81  A 1 
ATOM 670  C CG  . LYS A 1 81  ? 1.655   -12.490 -26.120 1.00 94.09 81  A 1 
ATOM 671  C CD  . LYS A 1 81  ? 0.214   -12.920 -26.390 1.00 93.22 81  A 1 
ATOM 672  C CE  . LYS A 1 81  ? 0.143   -14.337 -26.970 1.00 88.21 81  A 1 
ATOM 673  N NZ  . LYS A 1 81  ? -1.248  -14.841 -26.921 1.00 83.83 81  A 1 
ATOM 674  N N   . LYS A 1 82  ? 4.719   -11.280 -29.322 1.00 97.70 82  A 1 
ATOM 675  C CA  . LYS A 1 82  ? 5.540   -11.390 -30.534 1.00 97.61 82  A 1 
ATOM 676  C C   . LYS A 1 82  ? 7.038   -11.211 -30.267 1.00 97.76 82  A 1 
ATOM 677  O O   . LYS A 1 82  ? 7.847   -11.825 -30.949 1.00 96.70 82  A 1 
ATOM 678  C CB  . LYS A 1 82  ? 5.026   -10.380 -31.571 1.00 97.15 82  A 1 
ATOM 679  C CG  . LYS A 1 82  ? 5.783   -10.512 -32.897 1.00 88.52 82  A 1 
ATOM 680  C CD  . LYS A 1 82  ? 5.228   -9.562  -33.960 1.00 84.10 82  A 1 
ATOM 681  C CE  . LYS A 1 82  ? 6.053   -9.756  -35.233 1.00 73.76 82  A 1 
ATOM 682  N NZ  . LYS A 1 82  ? 5.572   -8.896  -36.343 1.00 63.81 82  A 1 
ATOM 683  N N   . ILE A 1 83  ? 7.413   -10.327 -29.349 1.00 97.52 83  A 1 
ATOM 684  C CA  . ILE A 1 83  ? 8.828   -10.075 -29.021 1.00 97.52 83  A 1 
ATOM 685  C C   . ILE A 1 83  ? 9.393   -11.189 -28.138 1.00 97.60 83  A 1 
ATOM 686  O O   . ILE A 1 83  ? 10.535  -11.581 -28.327 1.00 96.64 83  A 1 
ATOM 687  C CB  . ILE A 1 83  ? 8.985   -8.674  -28.383 1.00 97.41 83  A 1 
ATOM 688  C CG1 . ILE A 1 83  ? 8.769   -7.600  -29.474 1.00 95.96 83  A 1 
ATOM 689  C CG2 . ILE A 1 83  ? 10.368  -8.486  -27.721 1.00 95.76 83  A 1 
ATOM 690  C CD1 . ILE A 1 83  ? 8.623   -6.169  -28.938 1.00 90.35 83  A 1 
ATOM 691  N N   . LEU A 1 84  ? 8.597   -11.674 -27.190 1.00 97.81 84  A 1 
ATOM 692  C CA  . LEU A 1 84  ? 9.005   -12.711 -26.236 1.00 97.72 84  A 1 
ATOM 693  C C   . LEU A 1 84  ? 8.881   -14.132 -26.808 1.00 97.59 84  A 1 
ATOM 694  O O   . LEU A 1 84  ? 9.429   -15.054 -26.225 1.00 96.36 84  A 1 
ATOM 695  C CB  . LEU A 1 84  ? 8.156   -12.561 -24.958 1.00 97.61 84  A 1 
ATOM 696  C CG  . LEU A 1 84  ? 8.280   -11.197 -24.259 1.00 96.70 84  A 1 
ATOM 697  C CD1 . LEU A 1 84  ? 7.326   -11.154 -23.068 1.00 93.28 84  A 1 
ATOM 698  C CD2 . LEU A 1 84  ? 9.691   -10.911 -23.754 1.00 93.05 84  A 1 
ATOM 699  N N   . ASP A 1 85  ? 8.155   -14.288 -27.916 1.00 97.29 85  A 1 
ATOM 700  C CA  . ASP A 1 85  ? 7.907   -15.552 -28.623 1.00 97.29 85  A 1 
ATOM 701  C C   . ASP A 1 85  ? 7.379   -16.682 -27.709 1.00 97.25 85  A 1 
ATOM 702  O O   . ASP A 1 85  ? 7.782   -17.840 -27.797 1.00 95.28 85  A 1 
ATOM 703  C CB  . ASP A 1 85  ? 9.130   -15.935 -29.477 1.00 96.81 85  A 1 
ATOM 704  C CG  . ASP A 1 85  ? 8.791   -16.946 -30.579 1.00 93.94 85  A 1 
ATOM 705  O OD1 . ASP A 1 85  ? 7.644   -16.893 -31.092 1.00 89.27 85  A 1 
ATOM 706  O OD2 . ASP A 1 85  ? 9.706   -17.698 -30.977 1.00 88.56 85  A 1 
ATOM 707  N N   . ARG A 1 86  ? 6.476   -16.323 -26.771 1.00 97.78 86  A 1 
ATOM 708  C CA  . ARG A 1 86  ? 5.851   -17.281 -25.844 1.00 97.66 86  A 1 
ATOM 709  C C   . ARG A 1 86  ? 4.490   -16.798 -25.325 1.00 98.15 86  A 1 
ATOM 710  O O   . ARG A 1 86  ? 4.218   -15.593 -25.333 1.00 97.82 86  A 1 
ATOM 711  C CB  . ARG A 1 86  ? 6.825   -17.600 -24.689 1.00 96.56 86  A 1 
ATOM 712  C CG  . ARG A 1 86  ? 7.164   -16.388 -23.817 1.00 95.77 86  A 1 
ATOM 713  C CD  . ARG A 1 86  ? 8.054   -16.819 -22.652 1.00 95.19 86  A 1 
ATOM 714  N NE  . ARG A 1 86  ? 8.441   -15.681 -21.807 1.00 93.59 86  A 1 
ATOM 715  C CZ  . ARG A 1 86  ? 7.711   -15.110 -20.859 1.00 94.21 86  A 1 
ATOM 716  N NH1 . ARG A 1 86  ? 6.489   -15.470 -20.587 1.00 88.05 86  A 1 
ATOM 717  N NH2 . ARG A 1 86  ? 8.221   -14.137 -20.159 1.00 89.31 86  A 1 
ATOM 718  N N   . PRO A 1 87  ? 3.642   -17.709 -24.826 1.00 98.00 87  A 1 
ATOM 719  C CA  . PRO A 1 87  ? 2.459   -17.357 -24.041 1.00 98.06 87  A 1 
ATOM 720  C C   . PRO A 1 87  ? 2.801   -16.514 -22.804 1.00 98.28 87  A 1 
ATOM 721  O O   . PRO A 1 87  ? 3.908   -16.593 -22.267 1.00 97.78 87  A 1 
ATOM 722  C CB  . PRO A 1 87  ? 1.819   -18.689 -23.638 1.00 97.33 87  A 1 
ATOM 723  C CG  . PRO A 1 87  ? 2.309   -19.642 -24.716 1.00 95.28 87  A 1 
ATOM 724  C CD  . PRO A 1 87  ? 3.723   -19.149 -24.979 1.00 97.43 87  A 1 
ATOM 725  N N   . LEU A 1 88  ? 1.826   -15.720 -22.351 1.00 97.93 88  A 1 
ATOM 726  C CA  . LEU A 1 88  ? 1.974   -14.844 -21.193 1.00 98.31 88  A 1 
ATOM 727  C C   . LEU A 1 88  ? 0.977   -15.200 -20.089 1.00 98.52 88  A 1 
ATOM 728  O O   . LEU A 1 88  ? -0.200  -15.474 -20.346 1.00 98.27 88  A 1 
ATOM 729  C CB  . LEU A 1 88  ? 1.819   -13.369 -21.608 1.00 98.21 88  A 1 
ATOM 730  C CG  . LEU A 1 88  ? 2.808   -12.859 -22.673 1.00 97.73 88  A 1 
ATOM 731  C CD1 . LEU A 1 88  ? 2.552   -11.372 -22.927 1.00 95.87 88  A 1 
ATOM 732  C CD2 . LEU A 1 88  ? 4.268   -13.017 -22.255 1.00 95.84 88  A 1 
ATOM 733  N N   . THR A 1 89  ? 1.446   -15.114 -18.849 1.00 98.41 89  A 1 
ATOM 734  C CA  . THR A 1 89  ? 0.596   -15.066 -17.659 1.00 98.57 89  A 1 
ATOM 735  C C   . THR A 1 89  ? -0.253  -13.784 -17.657 1.00 98.62 89  A 1 
ATOM 736  O O   . THR A 1 89  ? 0.025   -12.830 -18.395 1.00 98.50 89  A 1 
ATOM 737  C CB  . THR A 1 89  ? 1.439   -15.136 -16.379 1.00 98.52 89  A 1 
ATOM 738  O OG1 . THR A 1 89  ? 2.273   -14.008 -16.292 1.00 97.01 89  A 1 
ATOM 739  C CG2 . THR A 1 89  ? 2.324   -16.385 -16.315 1.00 96.05 89  A 1 
ATOM 740  N N   . LEU A 1 90  ? -1.292  -13.720 -16.820 1.00 98.55 90  A 1 
ATOM 741  C CA  . LEU A 1 90  ? -2.064  -12.485 -16.651 1.00 98.62 90  A 1 
ATOM 742  C C   . LEU A 1 90  ? -1.184  -11.355 -16.101 1.00 98.66 90  A 1 
ATOM 743  O O   . LEU A 1 90  ? -1.241  -10.230 -16.599 1.00 98.47 90  A 1 
ATOM 744  C CB  . LEU A 1 90  ? -3.268  -12.758 -15.735 1.00 98.52 90  A 1 
ATOM 745  C CG  . LEU A 1 90  ? -4.048  -11.497 -15.331 1.00 97.93 90  A 1 
ATOM 746  C CD1 . LEU A 1 90  ? -4.653  -10.771 -16.538 1.00 95.67 90  A 1 
ATOM 747  C CD2 . LEU A 1 90  ? -5.167  -11.869 -14.367 1.00 96.48 90  A 1 
ATOM 748  N N   . SER A 1 91  ? -0.357  -11.662 -15.115 1.00 98.60 91  A 1 
ATOM 749  C CA  . SER A 1 91  ? 0.585   -10.711 -14.528 1.00 98.63 91  A 1 
ATOM 750  C C   . SER A 1 91  ? 1.489   -10.093 -15.590 1.00 98.61 91  A 1 
ATOM 751  O O   . SER A 1 91  ? 1.594   -8.871  -15.672 1.00 98.40 91  A 1 
ATOM 752  C CB  . SER A 1 91  ? 1.442   -11.400 -13.469 1.00 98.52 91  A 1 
ATOM 753  O OG  . SER A 1 91  ? 0.623   -11.944 -12.462 1.00 96.29 91  A 1 
ATOM 754  N N   . GLU A 1 92  ? 2.074   -10.911 -16.461 1.00 98.64 92  A 1 
ATOM 755  C CA  . GLU A 1 92  ? 2.923   -10.430 -17.550 1.00 98.60 92  A 1 
ATOM 756  C C   . GLU A 1 92  ? 2.148   -9.573  -18.553 1.00 98.60 92  A 1 
ATOM 757  O O   . GLU A 1 92  ? 2.625   -8.502  -18.922 1.00 98.37 92  A 1 
ATOM 758  C CB  . GLU A 1 92  ? 3.564   -11.613 -18.268 1.00 98.47 92  A 1 
ATOM 759  C CG  . GLU A 1 92  ? 4.672   -12.250 -17.420 1.00 97.81 92  A 1 
ATOM 760  C CD  . GLU A 1 92  ? 5.176   -13.546 -18.046 1.00 97.84 92  A 1 
ATOM 761  O OE1 . GLU A 1 92  ? 6.408   -13.745 -18.057 1.00 94.35 92  A 1 
ATOM 762  O OE2 . GLU A 1 92  ? 4.342   -14.352 -18.516 1.00 94.95 92  A 1 
ATOM 763  N N   . LYS A 1 93  ? 0.931   -9.969  -18.940 1.00 98.61 93  A 1 
ATOM 764  C CA  . LYS A 1 93  ? 0.097   -9.152  -19.836 1.00 98.65 93  A 1 
ATOM 765  C C   . LYS A 1 93  ? -0.090  -7.739  -19.287 1.00 98.66 93  A 1 
ATOM 766  O O   . LYS A 1 93  ? 0.080   -6.774  -20.029 1.00 98.46 93  A 1 
ATOM 767  C CB  . LYS A 1 93  ? -1.268  -9.815  -20.065 1.00 98.62 93  A 1 
ATOM 768  C CG  . LYS A 1 93  ? -1.176  -11.054 -20.967 1.00 98.29 93  A 1 
ATOM 769  C CD  . LYS A 1 93  ? -2.558  -11.698 -21.130 1.00 97.95 93  A 1 
ATOM 770  C CE  . LYS A 1 93  ? -2.430  -12.947 -21.995 1.00 97.18 93  A 1 
ATOM 771  N NZ  . LYS A 1 93  ? -3.726  -13.645 -22.161 1.00 96.30 93  A 1 
ATOM 772  N N   . ILE A 1 94  ? -0.393  -7.607  -17.999 1.00 98.62 94  A 1 
ATOM 773  C CA  . ILE A 1 94  ? -0.597  -6.300  -17.363 1.00 98.66 94  A 1 
ATOM 774  C C   . ILE A 1 94  ? 0.728   -5.539  -17.242 1.00 98.63 94  A 1 
ATOM 775  O O   . ILE A 1 94  ? 0.785   -4.378  -17.640 1.00 98.40 94  A 1 
ATOM 776  C CB  . ILE A 1 94  ? -1.328  -6.438  -16.014 1.00 98.60 94  A 1 
ATOM 777  C CG1 . ILE A 1 94  ? -2.719  -7.074  -16.214 1.00 98.10 94  A 1 
ATOM 778  C CG2 . ILE A 1 94  ? -1.490  -5.048  -15.366 1.00 98.10 94  A 1 
ATOM 779  C CD1 . ILE A 1 94  ? -3.406  -7.485  -14.912 1.00 96.74 94  A 1 
ATOM 780  N N   . LEU A 1 95  ? 1.797   -6.174  -16.776 1.00 98.55 95  A 1 
ATOM 781  C CA  . LEU A 1 95  ? 3.114   -5.541  -16.651 1.00 98.50 95  A 1 
ATOM 782  C C   . LEU A 1 95  ? 3.593   -4.995  -18.006 1.00 98.43 95  A 1 
ATOM 783  O O   . LEU A 1 95  ? 3.868   -3.806  -18.126 1.00 98.26 95  A 1 
ATOM 784  C CB  . LEU A 1 95  ? 4.125   -6.545  -16.063 1.00 98.52 95  A 1 
ATOM 785  C CG  . LEU A 1 95  ? 3.926   -6.894  -14.575 1.00 98.13 95  A 1 
ATOM 786  C CD1 . LEU A 1 95  ? 4.839   -8.066  -14.204 1.00 96.75 95  A 1 
ATOM 787  C CD2 . LEU A 1 95  ? 4.251   -5.731  -13.645 1.00 96.78 95  A 1 
ATOM 788  N N   . TYR A 1 96  ? 3.591   -5.808  -19.061 1.00 98.57 96  A 1 
ATOM 789  C CA  . TYR A 1 96  ? 4.027   -5.364  -20.393 1.00 98.52 96  A 1 
ATOM 790  C C   . TYR A 1 96  ? 3.094   -4.318  -21.021 1.00 98.45 96  A 1 
ATOM 791  O O   . TYR A 1 96  ? 3.552   -3.441  -21.755 1.00 97.94 96  A 1 
ATOM 792  C CB  . TYR A 1 96  ? 4.201   -6.578  -21.313 1.00 98.43 96  A 1 
ATOM 793  C CG  . TYR A 1 96  ? 5.484   -7.353  -21.067 1.00 98.32 96  A 1 
ATOM 794  C CD1 . TYR A 1 96  ? 6.716   -6.794  -21.453 1.00 96.88 96  A 1 
ATOM 795  C CD2 . TYR A 1 96  ? 5.463   -8.616  -20.450 1.00 97.02 96  A 1 
ATOM 796  C CE1 . TYR A 1 96  ? 7.916   -7.483  -21.207 1.00 96.34 96  A 1 
ATOM 797  C CE2 . TYR A 1 96  ? 6.663   -9.309  -20.197 1.00 96.28 96  A 1 
ATOM 798  C CZ  . TYR A 1 96  ? 7.893   -8.739  -20.572 1.00 97.10 96  A 1 
ATOM 799  O OH  . TYR A 1 96  ? 9.057   -9.394  -20.316 1.00 95.90 96  A 1 
ATOM 800  N N   . ALA A 1 97  ? 1.795   -4.352  -20.721 1.00 98.41 97  A 1 
ATOM 801  C CA  . ALA A 1 97  ? 0.863   -3.320  -21.183 1.00 98.33 97  A 1 
ATOM 802  C C   . ALA A 1 97  ? 1.083   -1.956  -20.503 1.00 98.30 97  A 1 
ATOM 803  O O   . ALA A 1 97  ? 0.716   -0.927  -21.084 1.00 97.72 97  A 1 
ATOM 804  C CB  . ALA A 1 97  ? -0.572  -3.817  -20.992 1.00 98.18 97  A 1 
ATOM 805  N N   . HIS A 1 98  ? 1.708   -1.937  -19.330 1.00 98.48 98  A 1 
ATOM 806  C CA  . HIS A 1 98  ? 1.955   -0.746  -18.518 1.00 98.53 98  A 1 
ATOM 807  C C   . HIS A 1 98  ? 3.427   -0.329  -18.454 1.00 98.46 98  A 1 
ATOM 808  O O   . HIS A 1 98  ? 3.769   0.511   -17.620 1.00 97.81 98  A 1 
ATOM 809  C CB  . HIS A 1 98  ? 1.347   -0.924  -17.123 1.00 98.43 98  A 1 
ATOM 810  C CG  . HIS A 1 98  ? -0.147  -1.023  -17.168 1.00 98.38 98  A 1 
ATOM 811  N ND1 . HIS A 1 98  ? -0.851  -2.177  -17.402 1.00 93.01 98  A 1 
ATOM 812  C CD2 . HIS A 1 98  ? -1.045  -0.003  -17.048 1.00 95.04 98  A 1 
ATOM 813  C CE1 . HIS A 1 98  ? -2.151  -1.864  -17.429 1.00 95.57 98  A 1 
ATOM 814  N NE2 . HIS A 1 98  ? -2.315  -0.554  -17.212 1.00 96.18 98  A 1 
ATOM 815  N N   . LEU A 1 99  ? 4.280   -0.855  -19.331 1.00 98.29 99  A 1 
ATOM 816  C CA  . LEU A 1 99  ? 5.636   -0.321  -19.475 1.00 98.19 99  A 1 
ATOM 817  C C   . LEU A 1 99  ? 5.590   1.187   -19.755 1.00 98.01 99  A 1 
ATOM 818  O O   . LEU A 1 99  ? 4.731   1.668   -20.508 1.00 97.42 99  A 1 
ATOM 819  C CB  . LEU A 1 99  ? 6.399   -1.052  -20.593 1.00 98.19 99  A 1 
ATOM 820  C CG  . LEU A 1 99  ? 6.726   -2.523  -20.297 1.00 97.57 99  A 1 
ATOM 821  C CD1 . LEU A 1 99  ? 7.409   -3.149  -21.515 1.00 95.77 99  A 1 
ATOM 822  C CD2 . LEU A 1 99  ? 7.663   -2.694  -19.100 1.00 95.99 99  A 1 
ATOM 823  N N   . SER A 1 100 ? 6.519   1.921   -19.162 1.00 98.15 100 A 1 
ATOM 824  C CA  . SER A 1 100 ? 6.725   3.338   -19.463 1.00 97.84 100 A 1 
ATOM 825  C C   . SER A 1 100 ? 6.953   3.526   -20.971 1.00 97.66 100 A 1 
ATOM 826  O O   . SER A 1 100 ? 7.561   2.654   -21.598 1.00 97.01 100 A 1 
ATOM 827  C CB  . SER A 1 100 ? 7.923   3.866   -18.668 1.00 97.30 100 A 1 
ATOM 828  O OG  . SER A 1 100 ? 8.091   5.250   -18.909 1.00 90.66 100 A 1 
ATOM 829  N N   . PRO A 1 101 ? 6.486   4.628   -21.581 1.00 97.11 101 A 1 
ATOM 830  C CA  . PRO A 1 101 ? 6.639   4.856   -23.024 1.00 96.20 101 A 1 
ATOM 831  C C   . PRO A 1 101 ? 8.077   4.730   -23.542 1.00 95.94 101 A 1 
ATOM 832  O O   . PRO A 1 101 ? 8.274   4.297   -24.679 1.00 93.91 101 A 1 
ATOM 833  C CB  . PRO A 1 101 ? 6.096   6.267   -23.262 1.00 95.10 101 A 1 
ATOM 834  C CG  . PRO A 1 101 ? 5.053   6.433   -22.158 1.00 93.82 101 A 1 
ATOM 835  C CD  . PRO A 1 101 ? 5.682   5.686   -20.986 1.00 96.33 101 A 1 
ATOM 836  N N   . ASP A 1 102 ? 9.053   5.071   -22.709 1.00 95.63 102 A 1 
ATOM 837  C CA  . ASP A 1 102 ? 10.484  5.029   -23.039 1.00 95.10 102 A 1 
ATOM 838  C C   . ASP A 1 102 ? 11.135  3.663   -22.733 1.00 95.60 102 A 1 
ATOM 839  O O   . ASP A 1 102 ? 12.281  3.421   -23.121 1.00 93.49 102 A 1 
ATOM 840  C CB  . ASP A 1 102 ? 11.196  6.173   -22.295 1.00 93.47 102 A 1 
ATOM 841  C CG  . ASP A 1 102 ? 10.617  7.550   -22.639 1.00 88.90 102 A 1 
ATOM 842  O OD1 . ASP A 1 102 ? 10.380  7.807   -23.842 1.00 83.55 102 A 1 
ATOM 843  O OD2 . ASP A 1 102 ? 10.376  8.327   -21.689 1.00 83.03 102 A 1 
ATOM 844  N N   . GLU A 1 103 ? 10.411  2.753   -22.073 1.00 95.89 103 A 1 
ATOM 845  C CA  . GLU A 1 103 ? 10.912  1.425   -21.714 1.00 96.42 103 A 1 
ATOM 846  C C   . GLU A 1 103 ? 10.804  0.464   -22.907 1.00 96.56 103 A 1 
ATOM 847  O O   . GLU A 1 103 ? 9.741   0.245   -23.499 1.00 95.04 103 A 1 
ATOM 848  C CB  . GLU A 1 103 ? 10.162  0.908   -20.473 1.00 96.11 103 A 1 
ATOM 849  C CG  . GLU A 1 103 ? 10.798  -0.343  -19.847 1.00 94.49 103 A 1 
ATOM 850  C CD  . GLU A 1 103 ? 12.193  -0.069  -19.276 1.00 95.84 103 A 1 
ATOM 851  O OE1 . GLU A 1 103 ? 13.161  -0.639  -19.832 1.00 89.98 103 A 1 
ATOM 852  O OE2 . GLU A 1 103 ? 12.291  0.725   -18.308 1.00 90.99 103 A 1 
ATOM 853  N N   . ARG A 1 104 ? 11.926  -0.138  -23.287 1.00 96.76 104 A 1 
ATOM 854  C CA  . ARG A 1 104 ? 11.970  -1.076  -24.411 1.00 96.88 104 A 1 
ATOM 855  C C   . ARG A 1 104 ? 11.531  -2.466  -23.957 1.00 97.47 104 A 1 
ATOM 856  O O   . ARG A 1 104 ? 12.153  -3.050  -23.081 1.00 96.08 104 A 1 
ATOM 857  C CB  . ARG A 1 104 ? 13.370  -1.073  -25.043 1.00 95.07 104 A 1 
ATOM 858  C CG  . ARG A 1 104 ? 13.421  -1.975  -26.283 1.00 80.85 104 A 1 
ATOM 859  C CD  . ARG A 1 104 ? 14.813  -1.944  -26.912 1.00 74.97 104 A 1 
ATOM 860  N NE  . ARG A 1 104 ? 14.908  -2.881  -28.046 1.00 65.14 104 A 1 
ATOM 861  C CZ  . ARG A 1 104 ? 15.978  -3.101  -28.794 1.00 55.59 104 A 1 
ATOM 862  N NH1 . ARG A 1 104 ? 17.094  -2.459  -28.598 1.00 51.28 104 A 1 
ATOM 863  N NH2 . ARG A 1 104 ? 15.940  -3.977  -29.753 1.00 49.11 104 A 1 
ATOM 864  N N   . ILE A 1 105 ? 10.552  -3.040  -24.648 1.00 96.74 105 A 1 
ATOM 865  C CA  . ILE A 1 105 ? 10.138  -4.430  -24.426 1.00 97.12 105 A 1 
ATOM 866  C C   . ILE A 1 105 ? 11.322  -5.368  -24.698 1.00 96.97 105 A 1 
ATOM 867  O O   . ILE A 1 105 ? 11.858  -5.400  -25.812 1.00 95.45 105 A 1 
ATOM 868  C CB  . ILE A 1 105 ? 8.911   -4.818  -25.292 1.00 96.74 105 A 1 
ATOM 869  C CG1 . ILE A 1 105 ? 7.718   -3.870  -25.032 1.00 94.58 105 A 1 
ATOM 870  C CG2 . ILE A 1 105 ? 8.509   -6.282  -25.021 1.00 94.57 105 A 1 
ATOM 871  C CD1 . ILE A 1 105 ? 6.517   -4.094  -25.954 1.00 91.11 105 A 1 
ATOM 872  N N   . LYS A 1 106 ? 11.682  -6.155  -23.687 1.00 97.01 106 A 1 
ATOM 873  C CA  . LYS A 1 106 ? 12.622  -7.282  -23.742 1.00 96.58 106 A 1 
ATOM 874  C C   . LYS A 1 106 ? 12.134  -8.382  -22.797 1.00 97.29 106 A 1 
ATOM 875  O O   . LYS A 1 106 ? 11.213  -8.145  -22.011 1.00 96.50 106 A 1 
ATOM 876  C CB  . LYS A 1 106 ? 14.059  -6.815  -23.412 1.00 94.25 106 A 1 
ATOM 877  C CG  . LYS A 1 106 ? 14.217  -6.211  -22.004 1.00 92.09 106 A 1 
ATOM 878  C CD  . LYS A 1 106 ? 15.685  -6.055  -21.565 1.00 90.77 106 A 1 
ATOM 879  C CE  . LYS A 1 106 ? 15.712  -5.535  -20.120 1.00 84.68 106 A 1 
ATOM 880  N NZ  . LYS A 1 106 ? 16.933  -5.894  -19.348 1.00 78.74 106 A 1 
ATOM 881  N N   . ASP A 1 107 ? 12.742  -9.557  -22.865 1.00 96.95 107 A 1 
ATOM 882  C CA  . ASP A 1 107 ? 12.505  -10.603 -21.870 1.00 96.92 107 A 1 
ATOM 883  C C   . ASP A 1 107 ? 13.230  -10.221 -20.568 1.00 97.22 107 A 1 
ATOM 884  O O   . ASP A 1 107 ? 14.441  -10.406 -20.432 1.00 95.76 107 A 1 
ATOM 885  C CB  . ASP A 1 107 ? 12.927  -11.970 -22.428 1.00 95.75 107 A 1 
ATOM 886  C CG  . ASP A 1 107 ? 12.314  -13.143 -21.649 1.00 93.42 107 A 1 
ATOM 887  O OD1 . ASP A 1 107 ? 11.313  -12.920 -20.926 1.00 89.21 107 A 1 
ATOM 888  O OD2 . ASP A 1 107 ? 12.786  -14.276 -21.865 1.00 87.75 107 A 1 
ATOM 889  N N   . PHE A 1 108 ? 12.503  -9.564  -19.675 1.00 97.32 108 A 1 
ATOM 890  C CA  . PHE A 1 108 ? 13.062  -9.076  -18.420 1.00 97.55 108 A 1 
ATOM 891  C C   . PHE A 1 108 ? 13.344  -10.237 -17.467 1.00 97.67 108 A 1 
ATOM 892  O O   . PHE A 1 108 ? 12.465  -11.063 -17.205 1.00 97.06 108 A 1 
ATOM 893  C CB  . PHE A 1 108 ? 12.116  -8.062  -17.766 1.00 97.56 108 A 1 
ATOM 894  C CG  . PHE A 1 108 ? 11.930  -6.768  -18.531 1.00 97.71 108 A 1 
ATOM 895  C CD1 . PHE A 1 108 ? 12.956  -5.806  -18.545 1.00 96.30 108 A 1 
ATOM 896  C CD2 . PHE A 1 108 ? 10.720  -6.508  -19.198 1.00 96.48 108 A 1 
ATOM 897  C CE1 . PHE A 1 108 ? 12.772  -4.587  -19.223 1.00 95.75 108 A 1 
ATOM 898  C CE2 . PHE A 1 108 ? 10.538  -5.289  -19.875 1.00 95.88 108 A 1 
ATOM 899  C CZ  . PHE A 1 108 ? 11.562  -4.326  -19.888 1.00 96.45 108 A 1 
ATOM 900  N N   . VAL A 1 109 ? 14.545  -10.257 -16.901 1.00 97.28 109 A 1 
ATOM 901  C CA  . VAL A 1 109 ? 14.947  -11.282 -15.940 1.00 97.39 109 A 1 
ATOM 902  C C   . VAL A 1 109 ? 14.263  -11.010 -14.603 1.00 97.52 109 A 1 
ATOM 903  O O   . VAL A 1 109 ? 14.533  -10.006 -13.932 1.00 96.79 109 A 1 
ATOM 904  C CB  . VAL A 1 109 ? 16.475  -11.364 -15.799 1.00 97.00 109 A 1 
ATOM 905  C CG1 . VAL A 1 109 ? 16.873  -12.526 -14.875 1.00 94.43 109 A 1 
ATOM 906  C CG2 . VAL A 1 109 ? 17.153  -11.599 -17.153 1.00 94.29 109 A 1 
ATOM 907  N N   . ARG A 1 110 ? 13.371  -11.929 -14.198 1.00 97.39 110 A 1 
ATOM 908  C CA  . ARG A 1 110 ? 12.685  -11.869 -12.902 1.00 97.44 110 A 1 
ATOM 909  C C   . ARG A 1 110 ? 13.708  -11.854 -11.760 1.00 97.05 110 A 1 
ATOM 910  O O   . ARG A 1 110 ? 14.764  -12.483 -11.843 1.00 96.09 110 A 1 
ATOM 911  C CB  . ARG A 1 110 ? 11.709  -13.046 -12.754 1.00 97.33 110 A 1 
ATOM 912  C CG  . ARG A 1 110 ? 10.581  -13.030 -13.800 1.00 96.91 110 A 1 
ATOM 913  C CD  . ARG A 1 110 ? 9.701   -14.273 -13.626 1.00 96.24 110 A 1 
ATOM 914  N NE  . ARG A 1 110 ? 8.700   -14.419 -14.699 1.00 94.86 110 A 1 
ATOM 915  C CZ  . ARG A 1 110 ? 7.981   -15.504 -14.935 1.00 95.31 110 A 1 
ATOM 916  N NH1 . ARG A 1 110 ? 8.079   -16.581 -14.211 1.00 90.65 110 A 1 
ATOM 917  N NH2 . ARG A 1 110 ? 7.138   -15.535 -15.921 1.00 90.83 110 A 1 
ATOM 918  N N   . MET A 1 111 ? 13.408  -11.126 -10.703 1.00 96.63 111 A 1 
ATOM 919  C CA  . MET A 1 111 ? 14.281  -10.935 -9.537  1.00 95.93 111 A 1 
ATOM 920  C C   . MET A 1 111 ? 15.627  -10.227 -9.802  1.00 96.12 111 A 1 
ATOM 921  O O   . MET A 1 111 ? 16.426  -10.104 -8.871  1.00 93.80 111 A 1 
ATOM 922  C CB  . MET A 1 111 ? 14.483  -12.276 -8.794  1.00 95.04 111 A 1 
ATOM 923  C CG  . MET A 1 111 ? 13.171  -12.880 -8.309  1.00 92.03 111 A 1 
ATOM 924  S SD  . MET A 1 111 ? 12.352  -11.883 -7.040  1.00 85.39 111 A 1 
ATOM 925  C CE  . MET A 1 111 ? 13.427  -12.227 -5.625  1.00 73.74 111 A 1 
ATOM 926  N N   . ALA A 1 112 ? 15.869  -9.725  -11.017 1.00 95.88 112 A 1 
ATOM 927  C CA  . ALA A 1 112 ? 17.110  -9.045  -11.383 1.00 95.61 112 A 1 
ATOM 928  C C   . ALA A 1 112 ? 16.862  -7.672  -12.018 1.00 95.78 112 A 1 
ATOM 929  O O   . ALA A 1 112 ? 17.278  -6.662  -11.450 1.00 93.95 112 A 1 
ATOM 930  C CB  . ALA A 1 112 ? 17.930  -9.971  -12.284 1.00 94.96 112 A 1 
ATOM 931  N N   . ASP A 1 113 ? 16.151  -7.628  -13.153 1.00 96.02 113 A 1 
ATOM 932  C CA  . ASP A 1 113 ? 15.911  -6.388  -13.886 1.00 96.32 113 A 1 
ATOM 933  C C   . ASP A 1 113 ? 15.007  -5.415  -13.111 1.00 96.40 113 A 1 
ATOM 934  O O   . ASP A 1 113 ? 13.986  -5.801  -12.544 1.00 95.70 113 A 1 
ATOM 935  C CB  . ASP A 1 113 ? 15.299  -6.691  -15.262 1.00 96.50 113 A 1 
ATOM 936  C CG  . ASP A 1 113 ? 16.295  -7.091  -16.353 1.00 96.21 113 A 1 
ATOM 937  O OD1 . ASP A 1 113 ? 17.430  -6.574  -16.380 1.00 93.34 113 A 1 
ATOM 938  O OD2 . ASP A 1 113 ? 15.870  -7.738  -17.332 1.00 93.53 113 A 1 
ATOM 939  N N   . TYR A 1 114 ? 15.367  -4.128  -13.151 1.00 96.16 114 A 1 
ATOM 940  C CA  . TYR A 1 114 ? 14.502  -3.023  -12.756 1.00 95.98 114 A 1 
ATOM 941  C C   . TYR A 1 114 ? 13.835  -2.453  -14.007 1.00 96.31 114 A 1 
ATOM 942  O O   . TYR A 1 114 ? 14.497  -2.235  -15.020 1.00 95.27 114 A 1 
ATOM 943  C CB  . TYR A 1 114 ? 15.303  -1.958  -12.013 1.00 95.15 114 A 1 
ATOM 944  C CG  . TYR A 1 114 ? 15.724  -2.358  -10.615 1.00 93.49 114 A 1 
ATOM 945  C CD1 . TYR A 1 114 ? 14.945  -1.964  -9.510  1.00 87.65 114 A 1 
ATOM 946  C CD2 . TYR A 1 114 ? 16.900  -3.111  -10.416 1.00 88.12 114 A 1 
ATOM 947  C CE1 . TYR A 1 114 ? 15.349  -2.299  -8.206  1.00 86.49 114 A 1 
ATOM 948  C CE2 . TYR A 1 114 ? 17.304  -3.453  -9.111  1.00 85.68 114 A 1 
ATOM 949  C CZ  . TYR A 1 114 ? 16.533  -3.037  -8.003  1.00 88.58 114 A 1 
ATOM 950  O OH  . TYR A 1 114 ? 16.937  -3.339  -6.739  1.00 85.79 114 A 1 
ATOM 951  N N   . VAL A 1 115 ? 12.525  -2.244  -13.943 1.00 97.18 115 A 1 
ATOM 952  C CA  . VAL A 1 115 ? 11.694  -1.897  -15.096 1.00 97.69 115 A 1 
ATOM 953  C C   . VAL A 1 115 ? 10.823  -0.699  -14.752 1.00 97.65 115 A 1 
ATOM 954  O O   . VAL A 1 115 ? 10.248  -0.638  -13.664 1.00 97.14 115 A 1 
ATOM 955  C CB  . VAL A 1 115 ? 10.833  -3.097  -15.531 1.00 97.72 115 A 1 
ATOM 956  C CG1 . VAL A 1 115 ? 10.067  -2.792  -16.826 1.00 96.17 115 A 1 
ATOM 957  C CG2 . VAL A 1 115 ? 11.684  -4.348  -15.776 1.00 95.86 115 A 1 
ATOM 958  N N   . ASN A 1 116 ? 10.703  0.236   -15.693 1.00 97.78 116 A 1 
ATOM 959  C CA  . ASN A 1 116 ? 9.876   1.425   -15.544 1.00 97.81 116 A 1 
ATOM 960  C C   . ASN A 1 116 ? 8.452   1.174   -16.051 1.00 98.08 116 A 1 
ATOM 961  O O   . ASN A 1 116 ? 8.236   0.769   -17.195 1.00 97.87 116 A 1 
ATOM 962  C CB  . ASN A 1 116 ? 10.533  2.600   -16.267 1.00 97.28 116 A 1 
ATOM 963  C CG  . ASN A 1 116 ? 11.843  2.991   -15.625 1.00 95.82 116 A 1 
ATOM 964  O OD1 . ASN A 1 116 ? 11.879  3.484   -14.515 1.00 89.40 116 A 1 
ATOM 965  N ND2 . ASN A 1 116 ? 12.944  2.762   -16.304 1.00 88.62 116 A 1 
ATOM 966  N N   . PHE A 1 117 ? 7.478   1.492   -15.209 1.00 98.15 117 A 1 
ATOM 967  C CA  . PHE A 1 117 ? 6.053   1.364   -15.477 1.00 98.26 117 A 1 
ATOM 968  C C   . PHE A 1 117 ? 5.343   2.718   -15.442 1.00 98.16 117 A 1 
ATOM 969  O O   . PHE A 1 117 ? 5.834   3.698   -14.874 1.00 97.67 117 A 1 
ATOM 970  C CB  . PHE A 1 117 ? 5.439   0.362   -14.492 1.00 98.33 117 A 1 
ATOM 971  C CG  . PHE A 1 117 ? 6.011   -1.036  -14.605 1.00 98.45 117 A 1 
ATOM 972  C CD1 . PHE A 1 117 ? 5.528   -1.917  -15.588 1.00 97.78 117 A 1 
ATOM 973  C CD2 . PHE A 1 117 ? 7.052   -1.447  -13.754 1.00 97.78 117 A 1 
ATOM 974  C CE1 . PHE A 1 117 ? 6.079   -3.203  -15.722 1.00 97.61 117 A 1 
ATOM 975  C CE2 . PHE A 1 117 ? 7.606   -2.733  -13.888 1.00 97.45 117 A 1 
ATOM 976  C CZ  . PHE A 1 117 ? 7.121   -3.609  -14.873 1.00 97.91 117 A 1 
ATOM 977  N N   . ALA A 1 118 ? 4.156   2.765   -16.043 1.00 98.30 118 A 1 
ATOM 978  C CA  . ALA A 1 118 ? 3.240   3.899   -16.015 1.00 98.25 118 A 1 
ATOM 979  C C   . ALA A 1 118 ? 1.888   3.460   -15.421 1.00 98.37 118 A 1 
ATOM 980  O O   . ALA A 1 118 ? 0.997   3.059   -16.178 1.00 97.91 118 A 1 
ATOM 981  C CB  . ALA A 1 118 ? 3.134   4.469   -17.437 1.00 97.75 118 A 1 
ATOM 982  N N   . PRO A 1 119 ? 1.721   3.499   -14.083 1.00 98.29 119 A 1 
ATOM 983  C CA  . PRO A 1 119 ? 0.457   3.161   -13.431 1.00 98.19 119 A 1 
ATOM 984  C C   . PRO A 1 119 ? -0.689  4.084   -13.856 1.00 97.88 119 A 1 
ATOM 985  O O   . PRO A 1 119 ? -0.495  5.280   -14.070 1.00 97.11 119 A 1 
ATOM 986  C CB  . PRO A 1 119 ? 0.723   3.242   -11.922 1.00 98.01 119 A 1 
ATOM 987  C CG  . PRO A 1 119 ? 2.234   3.047   -11.811 1.00 97.25 119 A 1 
ATOM 988  C CD  . PRO A 1 119 ? 2.751   3.731   -13.070 1.00 98.29 119 A 1 
ATOM 989  N N   . ASP A 1 120 ? -1.903  3.542   -13.912 1.00 97.91 120 A 1 
ATOM 990  C CA  . ASP A 1 120 ? -3.113  4.275   -14.310 1.00 97.52 120 A 1 
ATOM 991  C C   . ASP A 1 120 ? -3.650  5.190   -13.203 1.00 97.05 120 A 1 
ATOM 992  O O   . ASP A 1 120 ? -4.436  6.103   -13.477 1.00 95.76 120 A 1 
ATOM 993  C CB  . ASP A 1 120 ? -4.218  3.277   -14.672 1.00 97.43 120 A 1 
ATOM 994  C CG  . ASP A 1 120 ? -3.854  2.328   -15.802 1.00 97.20 120 A 1 
ATOM 995  O OD1 . ASP A 1 120 ? -3.474  2.818   -16.886 1.00 95.67 120 A 1 
ATOM 996  O OD2 . ASP A 1 120 ? -4.035  1.109   -15.594 1.00 95.73 120 A 1 
ATOM 997  N N   . ARG A 1 121 ? -3.303  4.904   -11.940 1.00 96.61 121 A 1 
ATOM 998  C CA  . ARG A 1 121 ? -3.925  5.521   -10.758 1.00 96.69 121 A 1 
ATOM 999  C C   . ARG A 1 121 ? -3.023  5.468   -9.529  1.00 97.55 121 A 1 
ATOM 1000 O O   . ARG A 1 121 ? -2.262  4.524   -9.340  1.00 97.11 121 A 1 
ATOM 1001 C CB  . ARG A 1 121 ? -5.263  4.797   -10.510 1.00 95.14 121 A 1 
ATOM 1002 C CG  . ARG A 1 121 ? -5.905  5.083   -9.144  1.00 89.30 121 A 1 
ATOM 1003 C CD  . ARG A 1 121 ? -7.287  4.451   -9.021  1.00 89.82 121 A 1 
ATOM 1004 N NE  . ARG A 1 121 ? -8.242  5.073   -9.929  1.00 88.30 121 A 1 
ATOM 1005 C CZ  . ARG A 1 121 ? -8.813  6.248   -9.776  1.00 89.71 121 A 1 
ATOM 1006 N NH1 . ARG A 1 121 ? -8.679  6.988   -8.721  1.00 78.83 121 A 1 
ATOM 1007 N NH2 . ARG A 1 121 ? -9.542  6.705   -10.728 1.00 81.25 121 A 1 
ATOM 1008 N N   . VAL A 1 122 ? -3.260  6.426   -8.608  1.00 96.81 122 A 1 
ATOM 1009 C CA  . VAL A 1 122 ? -2.684  6.454   -7.255  1.00 97.09 122 A 1 
ATOM 1010 C C   . VAL A 1 122 ? -3.796  6.492   -6.200  1.00 96.79 122 A 1 
ATOM 1011 O O   . VAL A 1 122 ? -4.786  7.208   -6.358  1.00 96.44 122 A 1 
ATOM 1012 C CB  . VAL A 1 122 ? -1.714  7.640   -7.099  1.00 97.28 122 A 1 
ATOM 1013 C CG1 . VAL A 1 122 ? -1.100  7.692   -5.697  1.00 96.25 122 A 1 
ATOM 1014 C CG2 . VAL A 1 122 ? -0.566  7.552   -8.111  1.00 95.89 122 A 1 
ATOM 1015 N N   . ALA A 1 123 ? -3.635  5.751   -5.098  1.00 96.71 123 A 1 
ATOM 1016 C CA  . ALA A 1 123 ? -4.469  5.871   -3.903  1.00 96.84 123 A 1 
ATOM 1017 C C   . ALA A 1 123 ? -3.606  6.084   -2.653  1.00 97.17 123 A 1 
ATOM 1018 O O   . ALA A 1 123 ? -2.594  5.412   -2.473  1.00 97.12 123 A 1 
ATOM 1019 C CB  . ALA A 1 123 ? -5.370  4.637   -3.782  1.00 96.58 123 A 1 
ATOM 1020 N N   . MET A 1 124 ? -4.005  7.005   -1.779  1.00 96.13 124 A 1 
ATOM 1021 C CA  . MET A 1 124 ? -3.271  7.353   -0.562  1.00 96.42 124 A 1 
ATOM 1022 C C   . MET A 1 124 ? -4.203  7.339   0.644   1.00 96.32 124 A 1 
ATOM 1023 O O   . MET A 1 124 ? -5.336  7.804   0.551   1.00 96.14 124 A 1 
ATOM 1024 C CB  . MET A 1 124 ? -2.638  8.746   -0.709  1.00 96.85 124 A 1 
ATOM 1025 C CG  . MET A 1 124 ? -1.588  8.834   -1.817  1.00 96.51 124 A 1 
ATOM 1026 S SD  . MET A 1 124 ? -1.023  10.519  -2.173  1.00 95.73 124 A 1 
ATOM 1027 C CE  . MET A 1 124 ? -2.464  11.117  -3.092  1.00 90.62 124 A 1 
ATOM 1028 N N   . GLN A 1 125 ? -3.730  6.852   1.783   1.00 94.96 125 A 1 
ATOM 1029 C CA  . GLN A 1 125 ? -4.416  7.012   3.065   1.00 94.64 125 A 1 
ATOM 1030 C C   . GLN A 1 125 ? -3.901  8.252   3.805   1.00 95.26 125 A 1 
ATOM 1031 O O   . GLN A 1 125 ? -2.790  8.717   3.554   1.00 94.28 125 A 1 
ATOM 1032 C CB  . GLN A 1 125 ? -4.361  5.711   3.872   1.00 93.78 125 A 1 
ATOM 1033 C CG  . GLN A 1 125 ? -2.976  5.083   4.059   1.00 90.08 125 A 1 
ATOM 1034 C CD  . GLN A 1 125 ? -2.143  5.703   5.172   1.00 93.03 125 A 1 
ATOM 1035 O OE1 . GLN A 1 125 ? -2.466  6.683   5.807   1.00 85.38 125 A 1 
ATOM 1036 N NE2 . GLN A 1 125 ? -0.995  5.139   5.475   1.00 84.22 125 A 1 
ATOM 1037 N N   . ASP A 1 126 ? -4.712  8.800   4.720   1.00 94.27 126 A 1 
ATOM 1038 C CA  . ASP A 1 126 ? -4.499  10.116  5.337   1.00 94.72 126 A 1 
ATOM 1039 C C   . ASP A 1 126 ? -3.191  10.262  6.126   1.00 95.05 126 A 1 
ATOM 1040 O O   . ASP A 1 126 ? -2.587  11.343  6.121   1.00 93.25 126 A 1 
ATOM 1041 C CB  . ASP A 1 126 ? -5.711  10.472  6.209   1.00 94.48 126 A 1 
ATOM 1042 C CG  . ASP A 1 126 ? -6.052  9.478   7.332   1.00 93.99 126 A 1 
ATOM 1043 O OD1 . ASP A 1 126 ? -5.408  8.416   7.435   1.00 90.13 126 A 1 
ATOM 1044 O OD2 . ASP A 1 126 ? -7.007  9.773   8.078   1.00 90.55 126 A 1 
ATOM 1045 N N   . ALA A 1 127 ? -2.696  9.195   6.764   1.00 95.10 127 A 1 
ATOM 1046 C CA  . ALA A 1 127 ? -1.430  9.253   7.489   1.00 94.15 127 A 1 
ATOM 1047 C C   . ALA A 1 127 ? -0.224  9.395   6.542   1.00 94.53 127 A 1 
ATOM 1048 O O   . ALA A 1 127 ? 0.685   10.169  6.829   1.00 94.27 127 A 1 
ATOM 1049 C CB  . ALA A 1 127 ? -1.312  8.030   8.401   1.00 94.18 127 A 1 
ATOM 1050 N N   . THR A 1 128 ? -0.206  8.691   5.415   1.00 94.02 128 A 1 
ATOM 1051 C CA  . THR A 1 128 ? 0.875   8.792   4.414   1.00 94.06 128 A 1 
ATOM 1052 C C   . THR A 1 128 ? 0.675   9.941   3.431   1.00 94.82 128 A 1 
ATOM 1053 O O   . THR A 1 128 ? 1.659   10.544  2.998   1.00 94.81 128 A 1 
ATOM 1054 C CB  . THR A 1 128 ? 1.059   7.490   3.624   1.00 93.92 128 A 1 
ATOM 1055 O OG1 . THR A 1 128 ? -0.171  7.013   3.123   1.00 89.26 128 A 1 
ATOM 1056 C CG2 . THR A 1 128 ? 1.661   6.395   4.495   1.00 87.37 128 A 1 
ATOM 1057 N N   . ALA A 1 129 ? -0.573  10.292  3.115   1.00 95.30 129 A 1 
ATOM 1058 C CA  . ALA A 1 129 ? -0.903  11.380  2.207   1.00 95.49 129 A 1 
ATOM 1059 C C   . ALA A 1 129 ? -0.350  12.729  2.675   1.00 95.91 129 A 1 
ATOM 1060 O O   . ALA A 1 129 ? 0.035   13.528  1.831   1.00 96.14 129 A 1 
ATOM 1061 C CB  . ALA A 1 129 ? -2.420  11.451  2.037   1.00 96.00 129 A 1 
ATOM 1062 N N   . GLN A 1 130 ? -0.248  12.966  3.978   1.00 95.87 130 A 1 
ATOM 1063 C CA  . GLN A 1 130 ? 0.323   14.208  4.524   1.00 96.03 130 A 1 
ATOM 1064 C C   . GLN A 1 130 ? 1.692   14.516  3.915   1.00 96.26 130 A 1 
ATOM 1065 O O   . GLN A 1 130 ? 1.868   15.545  3.263   1.00 95.93 130 A 1 
ATOM 1066 C CB  . GLN A 1 130 ? 0.439   14.099  6.054   1.00 96.03 130 A 1 
ATOM 1067 C CG  . GLN A 1 130 ? -0.918  14.199  6.751   1.00 95.38 130 A 1 
ATOM 1068 C CD  . GLN A 1 130 ? -0.817  13.796  8.213   1.00 95.73 130 A 1 
ATOM 1069 O OE1 . GLN A 1 130 ? -0.384  14.547  9.066   1.00 89.86 130 A 1 
ATOM 1070 N NE2 . GLN A 1 130 ? -1.197  12.592  8.548   1.00 87.95 130 A 1 
ATOM 1071 N N   . MET A 1 131 ? 2.634   13.591  4.068   1.00 94.72 131 A 1 
ATOM 1072 C CA  . MET A 1 131 ? 3.989   13.795  3.562   1.00 94.31 131 A 1 
ATOM 1073 C C   . MET A 1 131 ? 4.060   13.717  2.030   1.00 94.32 131 A 1 
ATOM 1074 O O   . MET A 1 131 ? 4.775   14.502  1.408   1.00 93.50 131 A 1 
ATOM 1075 C CB  . MET A 1 131 ? 4.926   12.782  4.230   1.00 93.51 131 A 1 
ATOM 1076 C CG  . MET A 1 131 ? 6.391   13.082  3.936   1.00 86.94 131 A 1 
ATOM 1077 S SD  . MET A 1 131 ? 6.957   14.751  4.383   1.00 84.75 131 A 1 
ATOM 1078 C CE  . MET A 1 131 ? 6.876   14.665  6.195   1.00 77.00 131 A 1 
ATOM 1079 N N   . ALA A 1 132 ? 3.287   12.820  1.402   1.00 96.14 132 A 1 
ATOM 1080 C CA  . ALA A 1 132 ? 3.237   12.719  -0.053  1.00 95.96 132 A 1 
ATOM 1081 C C   . ALA A 1 132 ? 2.731   14.024  -0.696  1.00 96.24 132 A 1 
ATOM 1082 O O   . ALA A 1 132 ? 3.330   14.530  -1.642  1.00 96.32 132 A 1 
ATOM 1083 C CB  . ALA A 1 132 ? 2.355   11.521  -0.427  1.00 96.51 132 A 1 
ATOM 1084 N N   . LEU A 1 133 ? 1.668   14.617  -0.154  1.00 96.41 133 A 1 
ATOM 1085 C CA  . LEU A 1 133 ? 1.108   15.861  -0.677  1.00 96.28 133 A 1 
ATOM 1086 C C   . LEU A 1 133 ? 2.007   17.073  -0.398  1.00 96.02 133 A 1 
ATOM 1087 O O   . LEU A 1 133 ? 2.148   17.921  -1.278  1.00 95.57 133 A 1 
ATOM 1088 C CB  . LEU A 1 133 ? -0.313  16.063  -0.139  1.00 96.54 133 A 1 
ATOM 1089 C CG  . LEU A 1 133 ? -1.340  15.024  -0.627  1.00 95.78 133 A 1 
ATOM 1090 C CD1 . LEU A 1 133 ? -2.732  15.447  -0.167  1.00 92.85 133 A 1 
ATOM 1091 C CD2 . LEU A 1 133 ? -1.372  14.875  -2.148  1.00 93.03 133 A 1 
ATOM 1092 N N   . LEU A 1 134 ? 2.671   17.117  0.765   1.00 94.99 134 A 1 
ATOM 1093 C CA  . LEU A 1 134 ? 3.701   18.131  1.037   1.00 93.89 134 A 1 
ATOM 1094 C C   . LEU A 1 134 ? 4.838   18.071  0.003   1.00 93.23 134 A 1 
ATOM 1095 O O   . LEU A 1 134 ? 5.293   19.107  -0.483  1.00 92.11 134 A 1 
ATOM 1096 C CB  . LEU A 1 134 ? 4.257   17.928  2.459   1.00 94.52 134 A 1 
ATOM 1097 C CG  . LEU A 1 134 ? 3.320   18.404  3.586   1.00 93.60 134 A 1 
ATOM 1098 C CD1 . LEU A 1 134 ? 3.811   17.871  4.932   1.00 90.08 134 A 1 
ATOM 1099 C CD2 . LEU A 1 134 ? 3.276   19.929  3.669   1.00 91.04 134 A 1 
ATOM 1100 N N   . GLN A 1 135 ? 5.255   16.869  -0.392  1.00 96.06 135 A 1 
ATOM 1101 C CA  . GLN A 1 135 ? 6.234   16.693  -1.469  1.00 95.19 135 A 1 
ATOM 1102 C C   . GLN A 1 135 ? 5.662   17.082  -2.839  1.00 94.81 135 A 1 
ATOM 1103 O O   . GLN A 1 135 ? 6.318   17.802  -3.593  1.00 93.99 135 A 1 
ATOM 1104 C CB  . GLN A 1 135 ? 6.749   15.249  -1.476  1.00 94.91 135 A 1 
ATOM 1105 C CG  . GLN A 1 135 ? 7.662   14.936  -0.284  1.00 91.93 135 A 1 
ATOM 1106 C CD  . GLN A 1 135 ? 8.188   13.512  -0.384  1.00 91.49 135 A 1 
ATOM 1107 O OE1 . GLN A 1 135 ? 9.198   13.255  -1.014  1.00 84.28 135 A 1 
ATOM 1108 N NE2 . GLN A 1 135 ? 7.515   12.548  0.196   1.00 81.34 135 A 1 
ATOM 1109 N N   . LEU A 1 136 ? 4.428   16.677  -3.156  1.00 95.39 136 A 1 
ATOM 1110 C CA  . LEU A 1 136 ? 3.774   17.014  -4.427  1.00 94.95 136 A 1 
ATOM 1111 C C   . LEU A 1 136 ? 3.672   18.531  -4.638  1.00 94.15 136 A 1 
ATOM 1112 O O   . LEU A 1 136 ? 3.891   19.012  -5.751  1.00 92.94 136 A 1 
ATOM 1113 C CB  . LEU A 1 136 ? 2.384   16.353  -4.477  1.00 95.45 136 A 1 
ATOM 1114 C CG  . LEU A 1 136 ? 1.622   16.617  -5.791  1.00 94.98 136 A 1 
ATOM 1115 C CD1 . LEU A 1 136 ? 2.271   15.926  -6.990  1.00 91.30 136 A 1 
ATOM 1116 C CD2 . LEU A 1 136 ? 0.185   16.125  -5.666  1.00 92.38 136 A 1 
ATOM 1117 N N   . MET A 1 137 ? 3.403   19.290  -3.571  1.00 94.78 137 A 1 
ATOM 1118 C CA  . MET A 1 137 ? 3.371   20.760  -3.616  1.00 93.64 137 A 1 
ATOM 1119 C C   . MET A 1 137 ? 4.696   21.370  -4.102  1.00 92.55 137 A 1 
ATOM 1120 O O   . MET A 1 137 ? 4.692   22.440  -4.718  1.00 90.52 137 A 1 
ATOM 1121 C CB  . MET A 1 137 ? 3.016   21.313  -2.231  1.00 94.12 137 A 1 
ATOM 1122 C CG  . MET A 1 137 ? 1.546   21.085  -1.866  1.00 93.29 137 A 1 
ATOM 1123 S SD  . MET A 1 137 ? 1.130   21.403  -0.130  1.00 91.54 137 A 1 
ATOM 1124 C CE  . MET A 1 137 ? 1.556   23.155  0.031   1.00 82.64 137 A 1 
ATOM 1125 N N   . ASN A 1 138 ? 5.813   20.686  -3.883  1.00 93.33 138 A 1 
ATOM 1126 C CA  . ASN A 1 138 ? 7.137   21.115  -4.338  1.00 91.97 138 A 1 
ATOM 1127 C C   . ASN A 1 138 ? 7.487   20.659  -5.766  1.00 91.44 138 A 1 
ATOM 1128 O O   . ASN A 1 138 ? 8.522   21.064  -6.298  1.00 87.75 138 A 1 
ATOM 1129 C CB  . ASN A 1 138 ? 8.182   20.651  -3.306  1.00 91.17 138 A 1 
ATOM 1130 C CG  . ASN A 1 138 ? 8.112   21.458  -2.023  1.00 87.37 138 A 1 
ATOM 1131 O OD1 . ASN A 1 138 ? 7.911   22.660  -2.039  1.00 78.05 138 A 1 
ATOM 1132 N ND2 . ASN A 1 138 ? 8.333   20.842  -0.889  1.00 76.95 138 A 1 
ATOM 1133 N N   . SER A 1 139 ? 6.637   19.857  -6.404  1.00 92.49 139 A 1 
ATOM 1134 C CA  . SER A 1 139 ? 6.891   19.298  -7.742  1.00 90.97 139 A 1 
ATOM 1135 C C   . SER A 1 139 ? 6.809   20.323  -8.883  1.00 89.88 139 A 1 
ATOM 1136 O O   . SER A 1 139 ? 7.206   20.033  -10.009 1.00 86.36 139 A 1 
ATOM 1137 C CB  . SER A 1 139 ? 5.914   18.149  -8.010  1.00 91.58 139 A 1 
ATOM 1138 O OG  . SER A 1 139 ? 4.602   18.641  -8.221  1.00 89.94 139 A 1 
ATOM 1139 N N   . GLY A 1 140 ? 6.266   21.515  -8.614  1.00 89.92 140 A 1 
ATOM 1140 C CA  . GLY A 1 140 ? 6.009   22.530  -9.641  1.00 89.54 140 A 1 
ATOM 1141 C C   . GLY A 1 140 ? 4.769   22.260  -10.505 1.00 90.67 140 A 1 
ATOM 1142 O O   . GLY A 1 140 ? 4.436   23.080  -11.362 1.00 87.68 140 A 1 
ATOM 1143 N N   . ARG A 1 141 ? 4.045   21.152  -10.277 1.00 91.52 141 A 1 
ATOM 1144 C CA  . ARG A 1 141 ? 2.790   20.862  -10.982 1.00 91.60 141 A 1 
ATOM 1145 C C   . ARG A 1 141 ? 1.611   21.660  -10.425 1.00 92.33 141 A 1 
ATOM 1146 O O   . ARG A 1 141 ? 1.570   22.037  -9.261  1.00 90.17 141 A 1 
ATOM 1147 C CB  . ARG A 1 141 ? 2.476   19.362  -10.957 1.00 91.15 141 A 1 
ATOM 1148 C CG  . ARG A 1 141 ? 3.509   18.537  -11.722 1.00 88.41 141 A 1 
ATOM 1149 C CD  . ARG A 1 141 ? 2.982   17.126  -11.999 1.00 86.04 141 A 1 
ATOM 1150 N NE  . ARG A 1 141 ? 1.947   17.110  -13.058 1.00 83.79 141 A 1 
ATOM 1151 C CZ  . ARG A 1 141 ? 2.111   16.749  -14.317 1.00 82.27 141 A 1 
ATOM 1152 N NH1 . ARG A 1 141 ? 3.259   16.375  -14.797 1.00 75.54 141 A 1 
ATOM 1153 N NH2 . ARG A 1 141 ? 1.103   16.751  -15.131 1.00 76.96 141 A 1 
ATOM 1154 N N   . THR A 1 142 ? 0.597   21.855  -11.268 1.00 89.98 142 A 1 
ATOM 1155 C CA  . THR A 1 142 ? -0.694  22.460  -10.891 1.00 90.04 142 A 1 
ATOM 1156 C C   . THR A 1 142 ? -1.816  21.433  -10.762 1.00 90.77 142 A 1 
ATOM 1157 O O   . THR A 1 142 ? -2.849  21.723  -10.171 1.00 88.64 142 A 1 
ATOM 1158 C CB  . THR A 1 142 ? -1.104  23.534  -11.902 1.00 89.24 142 A 1 
ATOM 1159 O OG1 . THR A 1 142 ? -1.129  22.985  -13.205 1.00 86.11 142 A 1 
ATOM 1160 C CG2 . THR A 1 142 ? -0.121  24.704  -11.926 1.00 83.05 142 A 1 
ATOM 1161 N N   . THR A 1 143 ? -1.633  20.230  -11.320 1.00 89.96 143 A 1 
ATOM 1162 C CA  . THR A 1 143 ? -2.559  19.093  -11.235 1.00 90.18 143 A 1 
ATOM 1163 C C   . THR A 1 143 ? -1.782  17.780  -11.327 1.00 91.40 143 A 1 
ATOM 1164 O O   . THR A 1 143 ? -0.687  17.746  -11.897 1.00 90.49 143 A 1 
ATOM 1165 C CB  . THR A 1 143 ? -3.636  19.178  -12.329 1.00 87.99 143 A 1 
ATOM 1166 O OG1 . THR A 1 143 ? -4.608  18.180  -12.137 1.00 81.99 143 A 1 
ATOM 1167 C CG2 . THR A 1 143 ? -3.098  19.014  -13.754 1.00 80.22 143 A 1 
ATOM 1168 N N   . VAL A 1 144 ? -2.348  16.700  -10.782 1.00 92.35 144 A 1 
ATOM 1169 C CA  . VAL A 1 144 ? -1.790  15.346  -10.905 1.00 92.53 144 A 1 
ATOM 1170 C C   . VAL A 1 144 ? -1.817  14.844  -12.353 1.00 92.05 144 A 1 
ATOM 1171 O O   . VAL A 1 144 ? -2.685  15.219  -13.142 1.00 91.71 144 A 1 
ATOM 1172 C CB  . VAL A 1 144 ? -2.477  14.354  -9.952  1.00 93.03 144 A 1 
ATOM 1173 C CG1 . VAL A 1 144 ? -2.136  14.703  -8.500  1.00 91.05 144 A 1 
ATOM 1174 C CG2 . VAL A 1 144 ? -3.999  14.306  -10.126 1.00 90.45 144 A 1 
ATOM 1175 N N   . ALA A 1 145 ? -0.847  14.010  -12.713 1.00 95.45 145 A 1 
ATOM 1176 C CA  . ALA A 1 145 ? -0.729  13.419  -14.047 1.00 95.13 145 A 1 
ATOM 1177 C C   . ALA A 1 145 ? -1.686  12.242  -14.267 1.00 94.97 145 A 1 
ATOM 1178 O O   . ALA A 1 145 ? -2.107  11.992  -15.397 1.00 94.04 145 A 1 
ATOM 1179 C CB  . ALA A 1 145 ? 0.720   12.974  -14.245 1.00 95.28 145 A 1 
ATOM 1180 N N   . VAL A 1 146 ? -2.028  11.536  -13.191 1.00 95.55 146 A 1 
ATOM 1181 C CA  . VAL A 1 146 ? -2.942  10.388  -13.196 1.00 95.71 146 A 1 
ATOM 1182 C C   . VAL A 1 146 ? -4.037  10.581  -12.143 1.00 95.63 146 A 1 
ATOM 1183 O O   . VAL A 1 146 ? -3.788  11.232  -11.120 1.00 95.08 146 A 1 
ATOM 1184 C CB  . VAL A 1 146 ? -2.204  9.052   -12.976 1.00 95.54 146 A 1 
ATOM 1185 C CG1 . VAL A 1 146 ? -1.148  8.809   -14.059 1.00 93.77 146 A 1 
ATOM 1186 C CG2 . VAL A 1 146 ? -1.537  8.945   -11.604 1.00 93.12 146 A 1 
ATOM 1187 N N   . PRO A 1 147 ? -5.238  10.000  -12.343 1.00 93.97 147 A 1 
ATOM 1188 C CA  . PRO A 1 147 ? -6.289  10.009  -11.334 1.00 93.90 147 A 1 
ATOM 1189 C C   . PRO A 1 147 ? -5.782  9.519   -9.974  1.00 94.69 147 A 1 
ATOM 1190 O O   . PRO A 1 147 ? -5.224  8.425   -9.859  1.00 94.53 147 A 1 
ATOM 1191 C CB  . PRO A 1 147 ? -7.382  9.099   -11.884 1.00 92.75 147 A 1 
ATOM 1192 C CG  . PRO A 1 147 ? -7.206  9.216   -13.392 1.00 90.48 147 A 1 
ATOM 1193 C CD  . PRO A 1 147 ? -5.696  9.331   -13.539 1.00 93.05 147 A 1 
ATOM 1194 N N   . SER A 1 148 ? -5.980  10.336  -8.942  1.00 94.23 148 A 1 
ATOM 1195 C CA  . SER A 1 148 ? -5.451  10.079  -7.602  1.00 94.39 148 A 1 
ATOM 1196 C C   . SER A 1 148 ? -6.519  10.331  -6.542  1.00 94.03 148 A 1 
ATOM 1197 O O   . SER A 1 148 ? -7.411  11.156  -6.743  1.00 93.39 148 A 1 
ATOM 1198 C CB  . SER A 1 148 ? -4.216  10.945  -7.348  1.00 95.06 148 A 1 
ATOM 1199 O OG  . SER A 1 148 ? -3.234  10.716  -8.339  1.00 93.90 148 A 1 
ATOM 1200 N N   . THR A 1 149 ? -6.442  9.623   -5.407  1.00 93.05 149 A 1 
ATOM 1201 C CA  . THR A 1 149 ? -7.385  9.787   -4.288  1.00 93.50 149 A 1 
ATOM 1202 C C   . THR A 1 149 ? -6.691  9.763   -2.932  1.00 94.57 149 A 1 
ATOM 1203 O O   . THR A 1 149 ? -5.711  9.044   -2.749  1.00 95.41 149 A 1 
ATOM 1204 C CB  . THR A 1 149 ? -8.504  8.732   -4.290  1.00 93.33 149 A 1 
ATOM 1205 O OG1 . THR A 1 149 ? -7.990  7.420   -4.398  1.00 92.31 149 A 1 
ATOM 1206 C CG2 . THR A 1 149 ? -9.475  8.927   -5.443  1.00 91.87 149 A 1 
ATOM 1207 N N   . VAL A 1 150 ? -7.238  10.523  -1.968  1.00 94.40 150 A 1 
ATOM 1208 C CA  . VAL A 1 150 ? -6.883  10.483  -0.541  1.00 94.62 150 A 1 
ATOM 1209 C C   . VAL A 1 150 ? -8.075  9.968   0.258   1.00 94.00 150 A 1 
ATOM 1210 O O   . VAL A 1 150 ? -9.204  10.394  0.017   1.00 93.65 150 A 1 
ATOM 1211 C CB  . VAL A 1 150 ? -6.436  11.864  -0.036  1.00 95.24 150 A 1 
ATOM 1212 C CG1 . VAL A 1 150 ? -6.226  11.895  1.484   1.00 93.82 150 A 1 
ATOM 1213 C CG2 . VAL A 1 150 ? -5.116  12.276  -0.691  1.00 93.36 150 A 1 
ATOM 1214 N N   . HIS A 1 151 ? -7.819  9.084   1.225   1.00 93.48 151 A 1 
ATOM 1215 C CA  . HIS A 1 151 ? -8.823  8.405   2.042   1.00 93.79 151 A 1 
ATOM 1216 C C   . HIS A 1 151 ? -8.526  8.643   3.528   1.00 94.51 151 A 1 
ATOM 1217 O O   . HIS A 1 151 ? -7.458  8.271   4.012   1.00 94.27 151 A 1 
ATOM 1218 C CB  . HIS A 1 151 ? -8.810  6.910   1.700   1.00 94.06 151 A 1 
ATOM 1219 C CG  . HIS A 1 151 ? -9.074  6.612   0.244   1.00 94.31 151 A 1 
ATOM 1220 N ND1 . HIS A 1 151 ? -10.291 6.272   -0.303  1.00 90.95 151 A 1 
ATOM 1221 C CD2 . HIS A 1 151 ? -8.170  6.665   -0.785  1.00 91.66 151 A 1 
ATOM 1222 C CE1 . HIS A 1 151 ? -10.118 6.121   -1.631  1.00 91.72 151 A 1 
ATOM 1223 N NE2 . HIS A 1 151 ? -8.843  6.353   -1.960  1.00 92.06 151 A 1 
ATOM 1224 N N   . CYS A 1 152 ? -9.466  9.276   4.261   1.00 91.51 152 A 1 
ATOM 1225 C CA  . CYS A 1 152 ? -9.304  9.603   5.681   1.00 91.22 152 A 1 
ATOM 1226 C C   . CYS A 1 152 ? -9.799  8.461   6.577   1.00 91.17 152 A 1 
ATOM 1227 O O   . CYS A 1 152 ? -10.906 8.520   7.123   1.00 91.03 152 A 1 
ATOM 1228 C CB  . CYS A 1 152 ? -9.997  10.933  5.991   1.00 91.31 152 A 1 
ATOM 1229 S SG  . CYS A 1 152 ? -9.200  12.288  5.092   1.00 89.76 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? -8.991  7.419   6.726   1.00 91.84 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? -9.352  6.166   7.397   1.00 92.56 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? -8.337  5.678   8.447   1.00 92.36 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? -8.660  4.792   9.240   1.00 88.03 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? -9.605  5.101   6.326   1.00 92.17 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? -8.359  4.708   5.513   1.00 91.88 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? -7.399  5.506   5.438   1.00 87.63 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? -8.386  3.599   4.937   1.00 88.06 153 A 1 
ATOM 1238 N N   . HIS A 1 154 ? -7.135  6.254   8.509   1.00 91.42 154 A 1 
ATOM 1239 C CA  . HIS A 1 154 ? -6.068  5.842   9.433   1.00 92.10 154 A 1 
ATOM 1240 C C   . HIS A 1 154 ? -5.973  6.680   10.717  1.00 92.55 154 A 1 
ATOM 1241 O O   . HIS A 1 154 ? -5.378  6.227   11.697  1.00 88.58 154 A 1 
ATOM 1242 C CB  . HIS A 1 154 ? -4.725  5.824   8.696   1.00 92.49 154 A 1 
ATOM 1243 C CG  . HIS A 1 154 ? -4.560  4.642   7.772   1.00 93.03 154 A 1 
ATOM 1244 N ND1 . HIS A 1 154 ? -5.342  4.326   6.693   1.00 84.04 154 A 1 
ATOM 1245 C CD2 . HIS A 1 154 ? -3.605  3.661   7.860   1.00 86.14 154 A 1 
ATOM 1246 C CE1 . HIS A 1 154 ? -4.884  3.184   6.150   1.00 86.41 154 A 1 
ATOM 1247 N NE2 . HIS A 1 154 ? -3.819  2.748   6.824   1.00 88.66 154 A 1 
ATOM 1248 N N   . LEU A 1 155 ? -6.540  7.892   10.734  1.00 90.83 155 A 1 
ATOM 1249 C CA  . LEU A 1 155 ? -6.434  8.808   11.882  1.00 91.35 155 A 1 
ATOM 1250 C C   . LEU A 1 155 ? -7.664  8.779   12.807  1.00 91.85 155 A 1 
ATOM 1251 O O   . LEU A 1 155 ? -7.800  9.635   13.682  1.00 91.45 155 A 1 
ATOM 1252 C CB  . LEU A 1 155 ? -6.091  10.227  11.390  1.00 91.76 155 A 1 
ATOM 1253 C CG  . LEU A 1 155 ? -4.764  10.357  10.620  1.00 89.71 155 A 1 
ATOM 1254 C CD1 . LEU A 1 155 ? -4.555  11.823  10.231  1.00 85.17 155 A 1 
ATOM 1255 C CD2 . LEU A 1 155 ? -3.550  9.914   11.443  1.00 84.80 155 A 1 
ATOM 1256 N N   . ILE A 1 156 ? -8.552  7.801   12.638  1.00 92.37 156 A 1 
ATOM 1257 C CA  . ILE A 1 156 ? -9.768  7.642   13.439  1.00 92.62 156 A 1 
ATOM 1258 C C   . ILE A 1 156 ? -9.527  6.543   14.474  1.00 92.29 156 A 1 
ATOM 1259 O O   . ILE A 1 156 ? -9.414  5.363   14.135  1.00 92.11 156 A 1 
ATOM 1260 C CB  . ILE A 1 156 ? -10.992 7.356   12.538  1.00 93.67 156 A 1 
ATOM 1261 C CG1 . ILE A 1 156 ? -11.174 8.475   11.481  1.00 92.07 156 A 1 
ATOM 1262 C CG2 . ILE A 1 156 ? -12.260 7.233   13.406  1.00 91.73 156 A 1 
ATOM 1263 C CD1 . ILE A 1 156 ? -12.162 8.125   10.368  1.00 87.75 156 A 1 
ATOM 1264 N N   . GLN A 1 157 ? -9.455  6.930   15.752  1.00 90.97 157 A 1 
ATOM 1265 C CA  . GLN A 1 157 ? -9.296  5.981   16.851  1.00 91.27 157 A 1 
ATOM 1266 C C   . GLN A 1 157 ? -10.646 5.357   17.208  1.00 91.35 157 A 1 
ATOM 1267 O O   . GLN A 1 157 ? -11.581 6.071   17.565  1.00 92.57 157 A 1 
ATOM 1268 C CB  . GLN A 1 157 ? -8.630  6.674   18.049  1.00 91.40 157 A 1 
ATOM 1269 C CG  . GLN A 1 157 ? -8.330  5.677   19.178  1.00 87.80 157 A 1 
ATOM 1270 C CD  . GLN A 1 157 ? -7.509  6.305   20.297  1.00 87.36 157 A 1 
ATOM 1271 O OE1 . GLN A 1 157 ? -7.958  7.162   21.047  1.00 79.71 157 A 1 
ATOM 1272 N NE2 . GLN A 1 157 ? -6.270  5.902   20.464  1.00 77.65 157 A 1 
ATOM 1273 N N   . ALA A 1 158 ? -10.732 4.026   17.182  1.00 91.91 158 A 1 
ATOM 1274 C CA  . ALA A 1 158 ? -11.880 3.286   17.687  1.00 91.27 158 A 1 
ATOM 1275 C C   . ALA A 1 158 ? -11.859 3.267   19.221  1.00 91.39 158 A 1 
ATOM 1276 O O   . ALA A 1 158 ? -10.853 2.880   19.826  1.00 91.51 158 A 1 
ATOM 1277 C CB  . ALA A 1 158 ? -11.862 1.876   17.094  1.00 91.55 158 A 1 
ATOM 1278 N N   . TYR A 1 159 ? -12.965 3.670   19.849  1.00 92.48 159 A 1 
ATOM 1279 C CA  . TYR A 1 159 ? -13.088 3.678   21.306  1.00 92.23 159 A 1 
ATOM 1280 C C   . TYR A 1 159 ? -14.511 3.385   21.787  1.00 92.38 159 A 1 
ATOM 1281 O O   . TYR A 1 159 ? -14.726 2.360   22.434  1.00 90.92 159 A 1 
ATOM 1282 C CB  . TYR A 1 159 ? -12.544 4.999   21.877  1.00 91.63 159 A 1 
ATOM 1283 C CG  . TYR A 1 159 ? -12.594 5.139   23.396  1.00 91.05 159 A 1 
ATOM 1284 C CD1 . TYR A 1 159 ? -12.752 6.416   23.972  1.00 84.54 159 A 1 
ATOM 1285 C CD2 . TYR A 1 159 ? -12.476 4.013   24.235  1.00 85.15 159 A 1 
ATOM 1286 C CE1 . TYR A 1 159 ? -12.800 6.566   25.371  1.00 84.22 159 A 1 
ATOM 1287 C CE2 . TYR A 1 159 ? -12.542 4.157   25.638  1.00 83.78 159 A 1 
ATOM 1288 C CZ  . TYR A 1 159 ? -12.706 5.434   26.206  1.00 87.36 159 A 1 
ATOM 1289 O OH  . TYR A 1 159 ? -12.776 5.582   27.556  1.00 85.52 159 A 1 
ATOM 1290 N N   . LYS A 1 160 ? -15.475 4.257   21.509  1.00 93.45 160 A 1 
ATOM 1291 C CA  . LYS A 1 160 ? -16.832 4.155   22.067  1.00 92.75 160 A 1 
ATOM 1292 C C   . LYS A 1 160 ? -17.870 3.717   21.044  1.00 93.32 160 A 1 
ATOM 1293 O O   . LYS A 1 160 ? -18.618 2.790   21.300  1.00 90.96 160 A 1 
ATOM 1294 C CB  . LYS A 1 160 ? -17.248 5.475   22.731  1.00 92.09 160 A 1 
ATOM 1295 C CG  . LYS A 1 160 ? -16.401 5.789   23.967  1.00 90.15 160 A 1 
ATOM 1296 C CD  . LYS A 1 160 ? -16.938 7.027   24.695  1.00 84.85 160 A 1 
ATOM 1297 C CE  . LYS A 1 160 ? -16.107 7.253   25.958  1.00 81.36 160 A 1 
ATOM 1298 N NZ  . LYS A 1 160 ? -16.639 8.369   26.780  1.00 71.13 160 A 1 
ATOM 1299 N N   . SER A 1 161 ? -17.960 4.422   19.932  1.00 93.36 161 A 1 
ATOM 1300 C CA  . SER A 1 161 ? -18.875 4.133   18.824  1.00 93.74 161 A 1 
ATOM 1301 C C   . SER A 1 161 ? -18.567 5.019   17.618  1.00 94.63 161 A 1 
ATOM 1302 O O   . SER A 1 161 ? -17.947 6.075   17.766  1.00 94.26 161 A 1 
ATOM 1303 C CB  . SER A 1 161 ? -20.331 4.380   19.246  1.00 93.07 161 A 1 
ATOM 1304 O OG  . SER A 1 161 ? -20.574 5.749   19.505  1.00 92.26 161 A 1 
ATOM 1305 N N   . ALA A 1 162 ? -19.091 4.660   16.443  1.00 93.23 162 A 1 
ATOM 1306 C CA  . ALA A 1 162 ? -18.882 5.406   15.202  1.00 93.05 162 A 1 
ATOM 1307 C C   . ALA A 1 162 ? -19.092 6.923   15.332  1.00 93.79 162 A 1 
ATOM 1308 O O   . ALA A 1 162 ? -18.221 7.704   14.949  1.00 93.79 162 A 1 
ATOM 1309 C CB  . ALA A 1 162 ? -19.821 4.823   14.137  1.00 93.09 162 A 1 
ATOM 1310 N N   . ALA A 1 163 ? -20.220 7.360   15.899  1.00 92.99 163 A 1 
ATOM 1311 C CA  . ALA A 1 163 ? -20.555 8.783   15.992  1.00 92.57 163 A 1 
ATOM 1312 C C   . ALA A 1 163 ? -19.622 9.556   16.939  1.00 93.80 163 A 1 
ATOM 1313 O O   . ALA A 1 163 ? -19.179 10.658  16.615  1.00 93.43 163 A 1 
ATOM 1314 C CB  . ALA A 1 163 ? -22.019 8.902   16.431  1.00 91.39 163 A 1 
ATOM 1315 N N   . VAL A 1 164 ? -19.320 8.978   18.105  1.00 93.81 164 A 1 
ATOM 1316 C CA  . VAL A 1 164 ? -18.436 9.607   19.103  1.00 94.60 164 A 1 
ATOM 1317 C C   . VAL A 1 164 ? -17.004 9.673   18.578  1.00 95.39 164 A 1 
ATOM 1318 O O   . VAL A 1 164 ? -16.362 10.722  18.662  1.00 95.06 164 A 1 
ATOM 1319 C CB  . VAL A 1 164 ? -18.497 8.852   20.446  1.00 94.29 164 A 1 
ATOM 1320 C CG1 . VAL A 1 164 ? -17.550 9.459   21.492  1.00 91.43 164 A 1 
ATOM 1321 C CG2 . VAL A 1 164 ? -19.913 8.888   21.037  1.00 90.87 164 A 1 
ATOM 1322 N N   . ASP A 1 165 ? -16.534 8.584   17.998  1.00 93.89 165 A 1 
ATOM 1323 C CA  . ASP A 1 165 ? -15.155 8.451   17.534  1.00 94.31 165 A 1 
ATOM 1324 C C   . ASP A 1 165 ? -14.888 9.312   16.291  1.00 94.94 165 A 1 
ATOM 1325 O O   . ASP A 1 165 ? -13.842 9.962   16.210  1.00 95.02 165 A 1 
ATOM 1326 C CB  . ASP A 1 165 ? -14.845 6.971   17.272  1.00 94.43 165 A 1 
ATOM 1327 C CG  . ASP A 1 165 ? -14.940 6.079   18.520  1.00 94.11 165 A 1 
ATOM 1328 O OD1 . ASP A 1 165 ? -14.946 6.604   19.661  1.00 90.04 165 A 1 
ATOM 1329 O OD2 . ASP A 1 165 ? -14.996 4.842   18.335  1.00 90.40 165 A 1 
ATOM 1330 N N   . LEU A 1 166 ? -15.851 9.402   15.363  1.00 93.87 166 A 1 
ATOM 1331 C CA  . LEU A 1 166 ? -15.767 10.314  14.217  1.00 93.30 166 A 1 
ATOM 1332 C C   . LEU A 1 166 ? -15.710 11.774  14.661  1.00 93.78 166 A 1 
ATOM 1333 O O   . LEU A 1 166 ? -14.821 12.500  14.221  1.00 93.88 166 A 1 
ATOM 1334 C CB  . LEU A 1 166 ? -16.959 10.102  13.265  1.00 92.97 166 A 1 
ATOM 1335 C CG  . LEU A 1 166 ? -16.824 8.867   12.363  1.00 86.79 166 A 1 
ATOM 1336 C CD1 . LEU A 1 166 ? -18.138 8.625   11.616  1.00 82.06 166 A 1 
ATOM 1337 C CD2 . LEU A 1 166 ? -15.717 9.049   11.320  1.00 83.86 166 A 1 
ATOM 1338 N N   . ASN A 1 167 ? -16.591 12.195  15.568  1.00 94.06 167 A 1 
ATOM 1339 C CA  . ASN A 1 167 ? -16.568 13.568  16.078  1.00 93.54 167 A 1 
ATOM 1340 C C   . ASN A 1 167 ? -15.234 13.891  16.779  1.00 94.09 167 A 1 
ATOM 1341 O O   . ASN A 1 167 ? -14.642 14.946  16.551  1.00 94.25 167 A 1 
ATOM 1342 C CB  . ASN A 1 167 ? -17.773 13.748  17.013  1.00 93.49 167 A 1 
ATOM 1343 C CG  . ASN A 1 167 ? -17.862 15.157  17.561  1.00 82.97 167 A 1 
ATOM 1344 O OD1 . ASN A 1 167 ? -17.856 16.145  16.857  1.00 74.45 167 A 1 
ATOM 1345 N ND2 . ASN A 1 167 ? -17.948 15.308  18.859  1.00 73.02 167 A 1 
ATOM 1346 N N   . ALA A 1 168 ? -14.725 12.961  17.591  1.00 94.15 168 A 1 
ATOM 1347 C CA  . ALA A 1 168 ? -13.419 13.123  18.232  1.00 94.04 168 A 1 
ATOM 1348 C C   . ALA A 1 168 ? -12.279 13.211  17.200  1.00 94.39 168 A 1 
ATOM 1349 O O   . ALA A 1 168 ? -11.386 14.051  17.336  1.00 94.01 168 A 1 
ATOM 1350 C CB  . ALA A 1 168 ? -13.209 11.960  19.211  1.00 94.58 168 A 1 
ATOM 1351 N N   . ALA A 1 169 ? -12.328 12.385  16.158  1.00 95.27 169 A 1 
ATOM 1352 C CA  . ALA A 1 169 ? -11.345 12.399  15.081  1.00 94.64 169 A 1 
ATOM 1353 C C   . ALA A 1 169 ? -11.412 13.690  14.257  1.00 94.76 169 A 1 
ATOM 1354 O O   . ALA A 1 169 ? -10.366 14.278  13.979  1.00 94.91 169 A 1 
ATOM 1355 C CB  . ALA A 1 169 ? -11.546 11.162  14.204  1.00 94.94 169 A 1 
ATOM 1356 N N   . GLU A 1 170 ? -12.605 14.176  13.913  1.00 93.87 170 A 1 
ATOM 1357 C CA  . GLU A 1 170 ? -12.785 15.430  13.174  1.00 93.05 170 A 1 
ATOM 1358 C C   . GLU A 1 170 ? -12.243 16.635  13.950  1.00 93.40 170 A 1 
ATOM 1359 O O   . GLU A 1 170 ? -11.569 17.481  13.368  1.00 92.95 170 A 1 
ATOM 1360 C CB  . GLU A 1 170 ? -14.266 15.654  12.838  1.00 93.27 170 A 1 
ATOM 1361 C CG  . GLU A 1 170 ? -14.749 14.745  11.694  1.00 89.71 170 A 1 
ATOM 1362 C CD  . GLU A 1 170 ? -16.201 15.026  11.271  1.00 87.38 170 A 1 
ATOM 1363 O OE1 . GLU A 1 170 ? -16.573 14.552  10.165  1.00 77.91 170 A 1 
ATOM 1364 O OE2 . GLU A 1 170 ? -16.923 15.747  11.996  1.00 79.29 170 A 1 
ATOM 1365 N N   . VAL A 1 171 ? -12.470 16.688  15.266  1.00 94.66 171 A 1 
ATOM 1366 C CA  . VAL A 1 171 ? -11.924 17.753  16.124  1.00 94.57 171 A 1 
ATOM 1367 C C   . VAL A 1 171 ? -10.403 17.628  16.257  1.00 94.83 171 A 1 
ATOM 1368 O O   . VAL A 1 171 ? -9.678  18.589  16.024  1.00 94.55 171 A 1 
ATOM 1369 C CB  . VAL A 1 171 ? -12.618 17.745  17.501  1.00 94.88 171 A 1 
ATOM 1370 C CG1 . VAL A 1 171 ? -11.976 18.737  18.484  1.00 91.89 171 A 1 
ATOM 1371 C CG2 . VAL A 1 171 ? -14.095 18.137  17.367  1.00 91.03 171 A 1 
ATOM 1372 N N   . THR A 1 172 ? -9.914  16.441  16.605  1.00 95.58 172 A 1 
ATOM 1373 C CA  . THR A 1 172 ? -8.482  16.212  16.897  1.00 94.65 172 A 1 
ATOM 1374 C C   . THR A 1 172 ? -7.611  16.335  15.647  1.00 95.00 172 A 1 
ATOM 1375 O O   . THR A 1 172 ? -6.479  16.814  15.716  1.00 94.76 172 A 1 
ATOM 1376 C CB  . THR A 1 172 ? -8.282  14.819  17.520  1.00 94.40 172 A 1 
ATOM 1377 O OG1 . THR A 1 172 ? -9.094  14.691  18.662  1.00 88.17 172 A 1 
ATOM 1378 C CG2 . THR A 1 172 ? -6.845  14.557  17.969  1.00 86.36 172 A 1 
ATOM 1379 N N   . ASN A 1 173 ? -8.131  15.912  14.499  1.00 95.31 173 A 1 
ATOM 1380 C CA  . ASN A 1 173 ? -7.400  15.882  13.236  1.00 94.99 173 A 1 
ATOM 1381 C C   . ASN A 1 173 ? -7.814  16.997  12.274  1.00 95.29 173 A 1 
ATOM 1382 O O   . ASN A 1 173 ? -7.419  16.954  11.111  1.00 94.85 173 A 1 
ATOM 1383 C CB  . ASN A 1 173 ? -7.511  14.484  12.601  1.00 94.79 173 A 1 
ATOM 1384 C CG  . ASN A 1 173 ? -7.055  13.389  13.537  1.00 93.73 173 A 1 
ATOM 1385 O OD1 . ASN A 1 173 ? -5.930  13.396  14.017  1.00 87.68 173 A 1 
ATOM 1386 N ND2 . ASN A 1 173 ? -7.899  12.439  13.842  1.00 88.01 173 A 1 
ATOM 1387 N N   . LYS A 1 174 ? -8.573  18.002  12.732  1.00 94.93 174 A 1 
ATOM 1388 C CA  . LYS A 1 174 ? -9.128  19.066  11.885  1.00 94.60 174 A 1 
ATOM 1389 C C   . LYS A 1 174 ? -8.079  19.703  10.971  1.00 94.93 174 A 1 
ATOM 1390 O O   . LYS A 1 174 ? -8.298  19.797  9.771   1.00 94.92 174 A 1 
ATOM 1391 C CB  . LYS A 1 174 ? -9.791  20.128  12.772  1.00 94.81 174 A 1 
ATOM 1392 C CG  . LYS A 1 174 ? -10.583 21.112  11.904  1.00 93.18 174 A 1 
ATOM 1393 C CD  . LYS A 1 174 ? -11.168 22.268  12.726  1.00 89.40 174 A 1 
ATOM 1394 C CE  . LYS A 1 174 ? -12.052 23.158  11.853  1.00 85.10 174 A 1 
ATOM 1395 N NZ  . LYS A 1 174 ? -11.362 23.629  10.623  1.00 76.55 174 A 1 
ATOM 1396 N N   . GLU A 1 175 ? -6.941  20.092  11.535  1.00 93.97 175 A 1 
ATOM 1397 C CA  . GLU A 1 175 ? -5.844  20.708  10.777  1.00 94.23 175 A 1 
ATOM 1398 C C   . GLU A 1 175 ? -5.377  19.816  9.614   1.00 94.24 175 A 1 
ATOM 1399 O O   . GLU A 1 175 ? -5.242  20.275  8.478   1.00 93.36 175 A 1 
ATOM 1400 C CB  . GLU A 1 175 ? -4.679  20.975  11.743  1.00 93.86 175 A 1 
ATOM 1401 C CG  . GLU A 1 175 ? -3.513  21.695  11.064  1.00 88.17 175 A 1 
ATOM 1402 C CD  . GLU A 1 175 ? -2.264  21.806  11.944  1.00 86.64 175 A 1 
ATOM 1403 O OE1 . GLU A 1 175 ? -1.377  22.608  11.582  1.00 78.89 175 A 1 
ATOM 1404 O OE2 . GLU A 1 175 ? -2.127  21.046  12.926  1.00 81.40 175 A 1 
ATOM 1405 N N   . VAL A 1 176 ? -5.180  18.523  9.894   1.00 95.80 176 A 1 
ATOM 1406 C CA  . VAL A 1 176 ? -4.725  17.552  8.892   1.00 95.61 176 A 1 
ATOM 1407 C C   . VAL A 1 176 ? -5.797  17.314  7.834   1.00 95.60 176 A 1 
ATOM 1408 O O   . VAL A 1 176 ? -5.488  17.319  6.646   1.00 95.62 176 A 1 
ATOM 1409 C CB  . VAL A 1 176 ? -4.307  16.234  9.567   1.00 95.50 176 A 1 
ATOM 1410 C CG1 . VAL A 1 176 ? -3.960  15.139  8.552   1.00 92.94 176 A 1 
ATOM 1411 C CG2 . VAL A 1 176 ? -3.082  16.457  10.456  1.00 92.53 176 A 1 
ATOM 1412 N N   . TYR A 1 177 ? -7.060  17.144  8.226   1.00 95.91 177 A 1 
ATOM 1413 C CA  . TYR A 1 177 ? -8.148  16.925  7.274   1.00 95.22 177 A 1 
ATOM 1414 C C   . TYR A 1 177 ? -8.416  18.156  6.400   1.00 94.97 177 A 1 
ATOM 1415 O O   . TYR A 1 177 ? -8.610  18.007  5.190   1.00 94.79 177 A 1 
ATOM 1416 C CB  . TYR A 1 177 ? -9.410  16.487  8.016   1.00 95.21 177 A 1 
ATOM 1417 C CG  . TYR A 1 177 ? -9.331  15.156  8.752   1.00 95.51 177 A 1 
ATOM 1418 C CD1 . TYR A 1 177 ? -8.527  14.093  8.281   1.00 92.90 177 A 1 
ATOM 1419 C CD2 . TYR A 1 177 ? -10.124 14.962  9.897   1.00 92.88 177 A 1 
ATOM 1420 C CE1 . TYR A 1 177 ? -8.516  12.854  8.952   1.00 92.68 177 A 1 
ATOM 1421 C CE2 . TYR A 1 177 ? -10.121 13.724  10.568  1.00 92.43 177 A 1 
ATOM 1422 C CZ  . TYR A 1 177 ? -9.320  12.665  10.095  1.00 94.75 177 A 1 
ATOM 1423 O OH  . TYR A 1 177 ? -9.331  11.469  10.738  1.00 93.85 177 A 1 
ATOM 1424 N N   . ASP A 1 178 ? -8.363  19.354  6.981   1.00 94.76 178 A 1 
ATOM 1425 C CA  . ASP A 1 178 ? -8.470  20.606  6.231   1.00 93.76 178 A 1 
ATOM 1426 C C   . ASP A 1 178 ? -7.325  20.729  5.217   1.00 93.84 178 A 1 
ATOM 1427 O O   . ASP A 1 178 ? -7.572  21.020  4.042   1.00 93.62 178 A 1 
ATOM 1428 C CB  . ASP A 1 178 ? -8.453  21.812  7.186   1.00 94.28 178 A 1 
ATOM 1429 C CG  . ASP A 1 178 ? -9.710  22.020  8.029   1.00 93.20 178 A 1 
ATOM 1430 O OD1 . ASP A 1 178 ? -10.781 21.445  7.738   1.00 90.29 178 A 1 
ATOM 1431 O OD2 . ASP A 1 178 ? -9.644  22.856  8.964   1.00 90.44 178 A 1 
ATOM 1432 N N   . PHE A 1 179 ? -6.093  20.445  5.647   1.00 94.40 179 A 1 
ATOM 1433 C CA  . PHE A 1 179 ? -4.923  20.418  4.770   1.00 94.20 179 A 1 
ATOM 1434 C C   . PHE A 1 179 ? -5.093  19.411  3.627   1.00 94.67 179 A 1 
ATOM 1435 O O   . PHE A 1 179 ? -5.040  19.801  2.460   1.00 94.67 179 A 1 
ATOM 1436 C CB  . PHE A 1 179 ? -3.662  20.116  5.599   1.00 95.00 179 A 1 
ATOM 1437 C CG  . PHE A 1 179 ? -2.452  19.752  4.755   1.00 94.00 179 A 1 
ATOM 1438 C CD1 . PHE A 1 179 ? -2.051  18.405  4.636   1.00 89.18 179 A 1 
ATOM 1439 C CD2 . PHE A 1 179 ? -1.759  20.748  4.053   1.00 90.82 179 A 1 
ATOM 1440 C CE1 . PHE A 1 179 ? -0.959  18.064  3.819   1.00 90.27 179 A 1 
ATOM 1441 C CE2 . PHE A 1 179 ? -0.666  20.407  3.232   1.00 89.69 179 A 1 
ATOM 1442 C CZ  . PHE A 1 179 ? -0.267  19.065  3.116   1.00 93.02 179 A 1 
ATOM 1443 N N   . LEU A 1 180 ? -5.354  18.139  3.944   1.00 94.50 180 A 1 
ATOM 1444 C CA  . LEU A 1 180 ? -5.497  17.087  2.935   1.00 93.60 180 A 1 
ATOM 1445 C C   . LEU A 1 180 ? -6.627  17.399  1.946   1.00 92.79 180 A 1 
ATOM 1446 O O   . LEU A 1 180 ? -6.461  17.218  0.740   1.00 92.91 180 A 1 
ATOM 1447 C CB  . LEU A 1 180 ? -5.748  15.735  3.622   1.00 94.79 180 A 1 
ATOM 1448 C CG  . LEU A 1 180 ? -4.568  15.154  4.425   1.00 94.37 180 A 1 
ATOM 1449 C CD1 . LEU A 1 180 ? -5.025  13.861  5.109   1.00 92.09 180 A 1 
ATOM 1450 C CD2 . LEU A 1 180 ? -3.361  14.837  3.547   1.00 92.41 180 A 1 
ATOM 1451 N N   . GLY A 1 181 ? -7.764  17.905  2.441   1.00 92.58 181 A 1 
ATOM 1452 C CA  . GLY A 1 181 ? -8.886  18.321  1.603   1.00 90.28 181 A 1 
ATOM 1453 C C   . GLY A 1 181 ? -8.527  19.491  0.687   1.00 89.57 181 A 1 
ATOM 1454 O O   . GLY A 1 181 ? -8.822  19.461  -0.510  1.00 88.82 181 A 1 
ATOM 1455 N N   . ALA A 1 182 ? -7.843  20.502  1.220   1.00 92.36 182 A 1 
ATOM 1456 C CA  . ALA A 1 182 ? -7.417  21.664  0.451   1.00 91.47 182 A 1 
ATOM 1457 C C   . ALA A 1 182 ? -6.396  21.294  -0.637  1.00 91.00 182 A 1 
ATOM 1458 O O   . ALA A 1 182 ? -6.571  21.690  -1.793  1.00 90.25 182 A 1 
ATOM 1459 C CB  . ALA A 1 182 ? -6.879  22.717  1.421   1.00 92.49 182 A 1 
ATOM 1460 N N   . VAL A 1 183 ? -5.379  20.490  -0.296  1.00 93.39 183 A 1 
ATOM 1461 C CA  . VAL A 1 183 ? -4.380  20.033  -1.281  1.00 92.86 183 A 1 
ATOM 1462 C C   . VAL A 1 183 ? -5.035  19.171  -2.348  1.00 92.11 183 A 1 
ATOM 1463 O O   . VAL A 1 183 ? -4.824  19.399  -3.539  1.00 92.10 183 A 1 
ATOM 1464 C CB  . VAL A 1 183 ? -3.208  19.255  -0.647  1.00 94.04 183 A 1 
ATOM 1465 C CG1 . VAL A 1 183 ? -2.143  18.931  -1.703  1.00 91.00 183 A 1 
ATOM 1466 C CG2 . VAL A 1 183 ? -2.488  20.017  0.466   1.00 90.12 183 A 1 
ATOM 1467 N N   . SER A 1 184 ? -5.881  18.221  -1.938  1.00 91.86 184 A 1 
ATOM 1468 C CA  . SER A 1 184 ? -6.584  17.343  -2.871  1.00 89.68 184 A 1 
ATOM 1469 C C   . SER A 1 184 ? -7.389  18.149  -3.888  1.00 88.10 184 A 1 
ATOM 1470 O O   . SER A 1 184 ? -7.245  17.947  -5.093  1.00 87.26 184 A 1 
ATOM 1471 C CB  . SER A 1 184 ? -7.496  16.375  -2.121  1.00 90.43 184 A 1 
ATOM 1472 O OG  . SER A 1 184 ? -6.727  15.527  -1.292  1.00 88.57 184 A 1 
ATOM 1473 N N   . ASN A 1 185 ? -8.142  19.135  -3.422  1.00 86.53 185 A 1 
ATOM 1474 C CA  . ASN A 1 185 ? -8.905  20.024  -4.290  1.00 84.19 185 A 1 
ATOM 1475 C C   . ASN A 1 185 ? -8.006  20.824  -5.247  1.00 84.57 185 A 1 
ATOM 1476 O O   . ASN A 1 185 ? -8.310  20.905  -6.436  1.00 83.08 185 A 1 
ATOM 1477 C CB  . ASN A 1 185 ? -9.742  20.950  -3.405  1.00 82.51 185 A 1 
ATOM 1478 C CG  . ASN A 1 185 ? -10.922 20.265  -2.744  1.00 76.41 185 A 1 
ATOM 1479 O OD1 . ASN A 1 185 ? -11.528 19.343  -3.257  1.00 70.87 185 A 1 
ATOM 1480 N ND2 . ASN A 1 185 ? -11.343 20.745  -1.597  1.00 67.34 185 A 1 
ATOM 1481 N N   . LYS A 1 186 ? -6.889  21.375  -4.752  1.00 87.61 186 A 1 
ATOM 1482 C CA  . LYS A 1 186 ? -5.963  22.175  -5.574  1.00 87.76 186 A 1 
ATOM 1483 C C   . LYS A 1 186 ? -5.342  21.381  -6.719  1.00 87.46 186 A 1 
ATOM 1484 O O   . LYS A 1 186 ? -5.200  21.908  -7.820  1.00 86.69 186 A 1 
ATOM 1485 C CB  . LYS A 1 186 ? -4.878  22.773  -4.674  1.00 89.13 186 A 1 
ATOM 1486 C CG  . LYS A 1 186 ? -3.868  23.642  -5.450  1.00 89.68 186 A 1 
ATOM 1487 C CD  . LYS A 1 186 ? -2.974  24.414  -4.468  1.00 85.64 186 A 1 
ATOM 1488 C CE  . LYS A 1 186 ? -2.014  25.373  -5.175  1.00 80.61 186 A 1 
ATOM 1489 N NZ  . LYS A 1 186 ? -1.462  26.375  -4.213  1.00 72.65 186 A 1 
ATOM 1490 N N   . PHE A 1 187 ? -4.962  20.133  -6.459  1.00 90.84 187 A 1 
ATOM 1491 C CA  . PHE A 1 187 ? -4.262  19.295  -7.439  1.00 90.57 187 A 1 
ATOM 1492 C C   . PHE A 1 187 ? -5.189  18.367  -8.243  1.00 90.08 187 A 1 
ATOM 1493 O O   . PHE A 1 187 ? -4.703  17.594  -9.069  1.00 88.29 187 A 1 
ATOM 1494 C CB  . PHE A 1 187 ? -3.113  18.556  -6.741  1.00 92.15 187 A 1 
ATOM 1495 C CG  . PHE A 1 187 ? -1.947  19.467  -6.372  1.00 92.70 187 A 1 
ATOM 1496 C CD1 . PHE A 1 187 ? -0.905  19.683  -7.293  1.00 89.10 187 A 1 
ATOM 1497 C CD2 . PHE A 1 187 ? -1.905  20.108  -5.122  1.00 89.55 187 A 1 
ATOM 1498 C CE1 . PHE A 1 187 ? 0.170   20.532  -6.962  1.00 88.38 187 A 1 
ATOM 1499 C CE2 . PHE A 1 187 ? -0.832  20.963  -4.792  1.00 88.95 187 A 1 
ATOM 1500 C CZ  . PHE A 1 187 ? 0.205   21.173  -5.711  1.00 91.14 187 A 1 
ATOM 1501 N N   . GLY A 1 188 ? -6.510  18.451  -8.040  1.00 88.65 188 A 1 
ATOM 1502 C CA  . GLY A 1 188 ? -7.488  17.590  -8.713  1.00 87.16 188 A 1 
ATOM 1503 C C   . GLY A 1 188 ? -7.472  16.140  -8.215  1.00 88.24 188 A 1 
ATOM 1504 O O   . GLY A 1 188 ? -7.736  15.223  -8.989  1.00 86.77 188 A 1 
ATOM 1505 N N   . ILE A 1 189 ? -7.149  15.934  -6.941  1.00 89.65 189 A 1 
ATOM 1506 C CA  . ILE A 1 189 ? -7.134  14.636  -6.258  1.00 90.40 189 A 1 
ATOM 1507 C C   . ILE A 1 189 ? -8.509  14.415  -5.613  1.00 89.02 189 A 1 
ATOM 1508 O O   . ILE A 1 189 ? -9.053  15.308  -4.967  1.00 87.46 189 A 1 
ATOM 1509 C CB  . ILE A 1 189 ? -5.974  14.597  -5.229  1.00 92.34 189 A 1 
ATOM 1510 C CG1 . ILE A 1 189 ? -4.607  14.822  -5.917  1.00 92.67 189 A 1 
ATOM 1511 C CG2 . ILE A 1 189 ? -5.973  13.283  -4.434  1.00 91.75 189 A 1 
ATOM 1512 C CD1 . ILE A 1 189 ? -3.428  15.006  -4.952  1.00 92.15 189 A 1 
ATOM 1513 N N   . GLY A 1 190 ? -9.092  13.232  -5.769  1.00 89.09 190 A 1 
ATOM 1514 C CA  . GLY A 1 190 ? -10.329 12.871  -5.080  1.00 88.32 190 A 1 
ATOM 1515 C C   . GLY A 1 190 ? -10.113 12.787  -3.565  1.00 90.05 190 A 1 
ATOM 1516 O O   . GLY A 1 190 ? -9.143  12.186  -3.119  1.00 90.34 190 A 1 
ATOM 1517 N N   . PHE A 1 191 ? -11.017 13.365  -2.766  1.00 89.83 191 A 1 
ATOM 1518 C CA  . PHE A 1 191 ? -10.901 13.376  -1.306  1.00 89.35 191 A 1 
ATOM 1519 C C   . PHE A 1 191 ? -12.084 12.672  -0.636  1.00 88.62 191 A 1 
ATOM 1520 O O   . PHE A 1 191 ? -13.228 13.129  -0.718  1.00 87.54 191 A 1 
ATOM 1521 C CB  . PHE A 1 191 ? -10.732 14.819  -0.816  1.00 89.81 191 A 1 
ATOM 1522 C CG  . PHE A 1 191 ? -10.513 14.929  0.682   1.00 89.89 191 A 1 
ATOM 1523 C CD1 . PHE A 1 191 ? -11.501 15.499  1.508   1.00 86.50 191 A 1 
ATOM 1524 C CD2 . PHE A 1 191 ? -9.320  14.452  1.251   1.00 86.64 191 A 1 
ATOM 1525 C CE1 . PHE A 1 191 ? -11.289 15.604  2.891   1.00 87.08 191 A 1 
ATOM 1526 C CE2 . PHE A 1 191 ? -9.112  14.552  2.638   1.00 86.55 191 A 1 
ATOM 1527 C CZ  . PHE A 1 191 ? -10.093 15.132  3.460   1.00 90.48 191 A 1 
ATOM 1528 N N   . TRP A 1 192 ? -11.782 11.570  0.057   1.00 91.20 192 A 1 
ATOM 1529 C CA  . TRP A 1 192 ? -12.727 10.793  0.849   1.00 91.33 192 A 1 
ATOM 1530 C C   . TRP A 1 192 ? -12.596 11.181  2.322   1.00 92.49 192 A 1 
ATOM 1531 O O   . TRP A 1 192 ? -11.586 10.899  2.966   1.00 92.20 192 A 1 
ATOM 1532 C CB  . TRP A 1 192 ? -12.489 9.310   0.603   1.00 90.76 192 A 1 
ATOM 1533 C CG  . TRP A 1 192 ? -12.798 8.860   -0.796  1.00 89.74 192 A 1 
ATOM 1534 C CD1 . TRP A 1 192 ? -11.960 8.913   -1.853  1.00 88.15 192 A 1 
ATOM 1535 C CD2 . TRP A 1 192 ? -14.052 8.311   -1.305  1.00 89.29 192 A 1 
ATOM 1536 N NE1 . TRP A 1 192 ? -12.600 8.430   -2.981  1.00 86.44 192 A 1 
ATOM 1537 C CE2 . TRP A 1 192 ? -13.888 8.039   -2.697  1.00 86.77 192 A 1 
ATOM 1538 C CE3 . TRP A 1 192 ? -15.303 8.012   -0.729  1.00 87.74 192 A 1 
ATOM 1539 C CZ2 . TRP A 1 192 ? -14.919 7.492   -3.476  1.00 87.24 192 A 1 
ATOM 1540 C CZ3 . TRP A 1 192 ? -16.342 7.460   -1.504  1.00 87.01 192 A 1 
ATOM 1541 C CH2 . TRP A 1 192 ? -16.154 7.200   -2.873  1.00 86.20 192 A 1 
ATOM 1542 N N   . LYS A 1 193 ? -13.622 11.854  2.841   1.00 90.53 193 A 1 
ATOM 1543 C CA  . LYS A 1 193 ? -13.666 12.417  4.197   1.00 90.14 193 A 1 
ATOM 1544 C C   . LYS A 1 193 ? -13.634 11.325  5.276   1.00 91.43 193 A 1 
ATOM 1545 O O   . LYS A 1 193 ? -13.989 10.181  4.977   1.00 91.53 193 A 1 
ATOM 1546 C CB  . LYS A 1 193 ? -14.923 13.282  4.353   1.00 87.59 193 A 1 
ATOM 1547 C CG  . LYS A 1 193 ? -14.896 14.515  3.438   1.00 79.01 193 A 1 
ATOM 1548 C CD  . LYS A 1 193 ? -16.105 15.397  3.737   1.00 74.79 193 A 1 
ATOM 1549 C CE  . LYS A 1 193 ? -16.042 16.656  2.874   1.00 63.93 193 A 1 
ATOM 1550 N NZ  . LYS A 1 193 ? -17.103 17.614  3.260   1.00 55.69 193 A 1 
ATOM 1551 N N   . PRO A 1 194 ? -13.309 11.671  6.546   1.00 91.60 194 A 1 
ATOM 1552 C CA  . PRO A 1 194 ? -13.472 10.767  7.678   1.00 91.26 194 A 1 
ATOM 1553 C C   . PRO A 1 194 ? -14.871 10.133  7.701   1.00 90.87 194 A 1 
ATOM 1554 O O   . PRO A 1 194 ? -15.869 10.809  7.459   1.00 89.88 194 A 1 
ATOM 1555 C CB  . PRO A 1 194 ? -13.216 11.618  8.929   1.00 91.39 194 A 1 
ATOM 1556 C CG  . PRO A 1 194 ? -12.305 12.733  8.410   1.00 89.95 194 A 1 
ATOM 1557 C CD  . PRO A 1 194 ? -12.791 12.960  6.990   1.00 91.60 194 A 1 
ATOM 1558 N N   . GLY A 1 195 ? -14.930 8.824   7.928   1.00 92.06 195 A 1 
ATOM 1559 C CA  . GLY A 1 195 ? -16.175 8.048   7.908   1.00 90.92 195 A 1 
ATOM 1560 C C   . GLY A 1 195 ? -16.660 7.616   6.517   1.00 91.31 195 A 1 
ATOM 1561 O O   . GLY A 1 195 ? -17.594 6.818   6.429   1.00 89.68 195 A 1 
ATOM 1562 N N   . ALA A 1 196 ? -16.038 8.078   5.430   1.00 90.42 196 A 1 
ATOM 1563 C CA  . ALA A 1 196 ? -16.418 7.668   4.076   1.00 88.97 196 A 1 
ATOM 1564 C C   . ALA A 1 196 ? -16.098 6.190   3.792   1.00 89.40 196 A 1 
ATOM 1565 O O   . ALA A 1 196 ? -16.847 5.528   3.072   1.00 88.19 196 A 1 
ATOM 1566 C CB  . ALA A 1 196 ? -15.718 8.583   3.070   1.00 88.13 196 A 1 
ATOM 1567 N N   . GLY A 1 197 ? -15.014 5.665   4.354   1.00 90.00 197 A 1 
ATOM 1568 C CA  . GLY A 1 197 ? -14.636 4.266   4.229   1.00 91.13 197 A 1 
ATOM 1569 C C   . GLY A 1 197 ? -13.137 4.016   4.304   1.00 92.79 197 A 1 
ATOM 1570 O O   . GLY A 1 197 ? -12.324 4.941   4.261   1.00 92.51 197 A 1 
ATOM 1571 N N   . ILE A 1 198 ? -12.805 2.736   4.399   1.00 91.70 198 A 1 
ATOM 1572 C CA  . ILE A 1 198 ? -11.433 2.230   4.359   1.00 92.39 198 A 1 
ATOM 1573 C C   . ILE A 1 198 ? -10.942 2.264   2.905   1.00 92.35 198 A 1 
ATOM 1574 O O   . ILE A 1 198 ? -11.639 1.791   2.001   1.00 91.83 198 A 1 
ATOM 1575 C CB  . ILE A 1 198 ? -11.376 0.805   4.955   1.00 93.17 198 A 1 
ATOM 1576 C CG1 . ILE A 1 198 ? -11.905 0.783   6.410   1.00 91.89 198 A 1 
ATOM 1577 C CG2 . ILE A 1 198 ? -9.936  0.266   4.899   1.00 91.78 198 A 1 
ATOM 1578 C CD1 . ILE A 1 198 ? -12.068 -0.623  7.011   1.00 89.52 198 A 1 
ATOM 1579 N N   . ILE A 1 199 ? -9.730  2.772   2.689   1.00 90.69 199 A 1 
ATOM 1580 C CA  . ILE A 1 199 ? -9.119  2.989   1.368   1.00 91.75 199 A 1 
ATOM 1581 C C   . ILE A 1 199 ? -9.351  1.833   0.382   1.00 91.56 199 A 1 
ATOM 1582 O O   . ILE A 1 199 ? -9.864  2.054   -0.717  1.00 91.11 199 A 1 
ATOM 1583 C CB  . ILE A 1 199 ? -7.615  3.337   1.521   1.00 93.21 199 A 1 
ATOM 1584 C CG1 . ILE A 1 199 ? -6.963  3.576   0.139   1.00 92.70 199 A 1 
ATOM 1585 C CG2 . ILE A 1 199 ? -6.828  2.289   2.328   1.00 91.54 199 A 1 
ATOM 1586 C CD1 . ILE A 1 199 ? -5.530  4.109   0.188   1.00 91.53 199 A 1 
ATOM 1587 N N   . HIS A 1 200 ? -9.044  0.593   0.754   1.00 92.27 200 A 1 
ATOM 1588 C CA  . HIS A 1 200 ? -9.093  -0.538  -0.182  1.00 92.34 200 A 1 
ATOM 1589 C C   . HIS A 1 200 ? -10.511 -1.003  -0.503  1.00 92.64 200 A 1 
ATOM 1590 O O   . HIS A 1 200 ? -10.759 -1.448  -1.621  1.00 90.86 200 A 1 
ATOM 1591 C CB  . HIS A 1 200 ? -8.228  -1.686  0.356   1.00 92.32 200 A 1 
ATOM 1592 C CG  . HIS A 1 200 ? -6.800  -1.257  0.565   1.00 92.83 200 A 1 
ATOM 1593 N ND1 . HIS A 1 200 ? -6.034  -0.561  -0.360  1.00 85.67 200 A 1 
ATOM 1594 C CD2 . HIS A 1 200 ? -6.075  -1.381  1.713   1.00 85.51 200 A 1 
ATOM 1595 C CE1 . HIS A 1 200 ? -4.874  -0.263  0.233   1.00 87.42 200 A 1 
ATOM 1596 N NE2 . HIS A 1 200 ? -4.862  -0.745  1.486   1.00 87.22 200 A 1 
ATOM 1597 N N   . GLN A 1 201 ? -11.460 -0.834  0.426   1.00 93.40 201 A 1 
ATOM 1598 C CA  . GLN A 1 201 ? -12.877 -1.080  0.164   1.00 92.57 201 A 1 
ATOM 1599 C C   . GLN A 1 201 ? -13.423 -0.030  -0.813  1.00 92.56 201 A 1 
ATOM 1600 O O   . GLN A 1 201 ? -14.032 -0.374  -1.826  1.00 91.49 201 A 1 
ATOM 1601 C CB  . GLN A 1 201 ? -13.639 -1.106  1.502   1.00 91.58 201 A 1 
ATOM 1602 C CG  . GLN A 1 201 ? -15.124 -1.457  1.331   1.00 83.62 201 A 1 
ATOM 1603 C CD  . GLN A 1 201 ? -15.371 -2.855  0.762   1.00 81.09 201 A 1 
ATOM 1604 O OE1 . GLN A 1 201 ? -14.623 -3.795  0.971   1.00 72.50 201 A 1 
ATOM 1605 N NE2 . GLN A 1 201 ? -16.434 -3.040  0.017   1.00 70.72 201 A 1 
ATOM 1606 N N   . VAL A 1 202 ? -13.111 1.247   -0.583  1.00 92.71 202 A 1 
ATOM 1607 C CA  . VAL A 1 202 ? -13.503 2.344   -1.479  1.00 91.74 202 A 1 
ATOM 1608 C C   . VAL A 1 202 ? -12.873 2.183   -2.869  1.00 91.52 202 A 1 
ATOM 1609 O O   . VAL A 1 202 ? -13.550 2.369   -3.882  1.00 91.15 202 A 1 
ATOM 1610 C CB  . VAL A 1 202 ? -13.135 3.703   -0.850  1.00 91.80 202 A 1 
ATOM 1611 C CG1 . VAL A 1 202 ? -13.406 4.867   -1.805  1.00 89.77 202 A 1 
ATOM 1612 C CG2 . VAL A 1 202 ? -13.951 3.953   0.430   1.00 89.00 202 A 1 
ATOM 1613 N N   . VAL A 1 203 ? -11.602 1.790   -2.949  1.00 94.13 203 A 1 
ATOM 1614 C CA  . VAL A 1 203 ? -10.918 1.501   -4.222  1.00 94.17 203 A 1 
ATOM 1615 C C   . VAL A 1 203 ? -11.597 0.348   -4.961  1.00 93.74 203 A 1 
ATOM 1616 O O   . VAL A 1 203 ? -11.874 0.478   -6.155  1.00 93.42 203 A 1 
ATOM 1617 C CB  . VAL A 1 203 ? -9.416  1.226   -3.994  1.00 94.86 203 A 1 
ATOM 1618 C CG1 . VAL A 1 203 ? -8.726  0.590   -5.212  1.00 93.60 203 A 1 
ATOM 1619 C CG2 . VAL A 1 203 ? -8.682  2.541   -3.697  1.00 93.19 203 A 1 
ATOM 1620 N N   . LEU A 1 204 ? -11.914 -0.749  -4.275  1.00 94.72 204 A 1 
ATOM 1621 C CA  . LEU A 1 204 ? -12.595 -1.902  -4.871  1.00 94.53 204 A 1 
ATOM 1622 C C   . LEU A 1 204 ? -13.973 -1.512  -5.431  1.00 93.78 204 A 1 
ATOM 1623 O O   . LEU A 1 204 ? -14.323 -1.901  -6.547  1.00 93.07 204 A 1 
ATOM 1624 C CB  . LEU A 1 204 ? -12.704 -3.016  -3.813  1.00 94.95 204 A 1 
ATOM 1625 C CG  . LEU A 1 204 ? -13.167 -4.371  -4.383  1.00 94.04 204 A 1 
ATOM 1626 C CD1 . LEU A 1 204 ? -12.054 -5.039  -5.204  1.00 92.37 204 A 1 
ATOM 1627 C CD2 . LEU A 1 204 ? -13.563 -5.314  -3.249  1.00 92.77 204 A 1 
ATOM 1628 N N   . GLU A 1 205 ? -14.731 -0.706  -4.685  1.00 92.48 205 A 1 
ATOM 1629 C CA  . GLU A 1 205 ? -16.085 -0.273  -5.046  1.00 91.05 205 A 1 
ATOM 1630 C C   . GLU A 1 205 ? -16.120 0.735   -6.199  1.00 90.23 205 A 1 
ATOM 1631 O O   . GLU A 1 205 ? -17.082 0.735   -6.968  1.00 88.80 205 A 1 
ATOM 1632 C CB  . GLU A 1 205 ? -16.760 0.343   -3.814  1.00 90.46 205 A 1 
ATOM 1633 C CG  . GLU A 1 205 ? -17.155 -0.724  -2.785  1.00 88.30 205 A 1 
ATOM 1634 C CD  . GLU A 1 205 ? -17.630 -0.128  -1.451  1.00 88.60 205 A 1 
ATOM 1635 O OE1 . GLU A 1 205 ? -17.924 -0.937  -0.543  1.00 81.40 205 A 1 
ATOM 1636 O OE2 . GLU A 1 205 ? -17.696 1.117   -1.318  1.00 83.07 205 A 1 
ATOM 1637 N N   . ASN A 1 206 ? -15.094 1.574   -6.350  1.00 92.46 206 A 1 
ATOM 1638 C CA  . ASN A 1 206 ? -15.166 2.753   -7.215  1.00 91.70 206 A 1 
ATOM 1639 C C   . ASN A 1 206 ? -14.124 2.781   -8.342  1.00 91.86 206 A 1 
ATOM 1640 O O   . ASN A 1 206 ? -14.421 3.300   -9.420  1.00 90.43 206 A 1 
ATOM 1641 C CB  . ASN A 1 206 ? -15.075 4.011   -6.334  1.00 90.79 206 A 1 
ATOM 1642 C CG  . ASN A 1 206 ? -16.238 4.115   -5.361  1.00 88.94 206 A 1 
ATOM 1643 O OD1 . ASN A 1 206 ? -17.309 4.590   -5.704  1.00 83.23 206 A 1 
ATOM 1644 N ND2 . ASN A 1 206 ? -16.069 3.661   -4.142  1.00 82.68 206 A 1 
ATOM 1645 N N   . TYR A 1 207 ? -12.923 2.257   -8.123  1.00 94.36 207 A 1 
ATOM 1646 C CA  . TYR A 1 207 ? -11.761 2.578   -8.955  1.00 94.59 207 A 1 
ATOM 1647 C C   . TYR A 1 207 ? -11.044 1.373   -9.562  1.00 95.36 207 A 1 
ATOM 1648 O O   . TYR A 1 207 ? -10.513 1.490   -10.669 1.00 94.84 207 A 1 
ATOM 1649 C CB  . TYR A 1 207 ? -10.781 3.412   -8.127  1.00 94.17 207 A 1 
ATOM 1650 C CG  . TYR A 1 207 ? -11.364 4.680   -7.533  1.00 93.99 207 A 1 
ATOM 1651 C CD1 . TYR A 1 207 ? -11.986 5.631   -8.362  1.00 92.18 207 A 1 
ATOM 1652 C CD2 . TYR A 1 207 ? -11.266 4.919   -6.147  1.00 92.25 207 A 1 
ATOM 1653 C CE1 . TYR A 1 207 ? -12.508 6.815   -7.810  1.00 91.48 207 A 1 
ATOM 1654 C CE2 . TYR A 1 207 ? -11.783 6.105   -5.592  1.00 91.03 207 A 1 
ATOM 1655 C CZ  . TYR A 1 207 ? -12.403 7.056   -6.423  1.00 91.94 207 A 1 
ATOM 1656 O OH  . TYR A 1 207 ? -12.898 8.207   -5.895  1.00 90.29 207 A 1 
ATOM 1657 N N   . ALA A 1 208 ? -11.020 0.229   -8.881  1.00 95.25 208 A 1 
ATOM 1658 C CA  . ALA A 1 208 ? -10.371 -0.967  -9.401  1.00 95.77 208 A 1 
ATOM 1659 C C   . ALA A 1 208 ? -11.070 -1.465  -10.676 1.00 95.71 208 A 1 
ATOM 1660 O O   . ALA A 1 208 ? -12.304 -1.502  -10.753 1.00 95.34 208 A 1 
ATOM 1661 C CB  . ALA A 1 208 ? -10.320 -2.033  -8.304  1.00 96.23 208 A 1 
ATOM 1662 N N   . PHE A 1 209 ? -10.279 -1.861  -11.683 1.00 96.84 209 A 1 
ATOM 1663 C CA  . PHE A 1 209 ? -10.775 -2.399  -12.948 1.00 97.27 209 A 1 
ATOM 1664 C C   . PHE A 1 209 ? -9.831  -3.473  -13.515 1.00 97.84 209 A 1 
ATOM 1665 O O   . PHE A 1 209 ? -8.614  -3.390  -13.324 1.00 97.88 209 A 1 
ATOM 1666 C CB  . PHE A 1 209 ? -11.017 -1.258  -13.945 1.00 97.07 209 A 1 
ATOM 1667 C CG  . PHE A 1 209 ? -9.768  -0.556  -14.443 1.00 97.28 209 A 1 
ATOM 1668 C CD1 . PHE A 1 209 ? -9.201  0.500   -13.705 1.00 96.49 209 A 1 
ATOM 1669 C CD2 . PHE A 1 209 ? -9.173  -0.955  -15.654 1.00 96.65 209 A 1 
ATOM 1670 C CE1 . PHE A 1 209 ? -8.048  1.152   -14.176 1.00 95.94 209 A 1 
ATOM 1671 C CE2 . PHE A 1 209 ? -8.020  -0.303  -16.127 1.00 95.90 209 A 1 
ATOM 1672 C CZ  . PHE A 1 209 ? -7.457  0.753   -15.389 1.00 96.29 209 A 1 
ATOM 1673 N N   . PRO A 1 210 ? -10.367 -4.490  -14.220 1.00 97.75 210 A 1 
ATOM 1674 C CA  . PRO A 1 210 ? -9.566  -5.589  -14.744 1.00 98.09 210 A 1 
ATOM 1675 C C   . PRO A 1 210 ? -8.480  -5.120  -15.721 1.00 98.27 210 A 1 
ATOM 1676 O O   . PRO A 1 210 ? -8.753  -4.314  -16.605 1.00 97.84 210 A 1 
ATOM 1677 C CB  . PRO A 1 210 ? -10.558 -6.525  -15.438 1.00 97.80 210 A 1 
ATOM 1678 C CG  . PRO A 1 210 ? -11.892 -6.201  -14.769 1.00 96.66 210 A 1 
ATOM 1679 C CD  . PRO A 1 210 ? -11.780 -4.719  -14.461 1.00 97.87 210 A 1 
ATOM 1680 N N   . GLY A 1 211 ? -7.264  -5.657  -15.593 1.00 97.94 211 A 1 
ATOM 1681 C CA  . GLY A 1 211 ? -6.147  -5.338  -16.488 1.00 98.08 211 A 1 
ATOM 1682 C C   . GLY A 1 211 ? -5.484  -3.979  -16.246 1.00 98.29 211 A 1 
ATOM 1683 O O   . GLY A 1 211 ? -4.557  -3.639  -16.973 1.00 97.69 211 A 1 
ATOM 1684 N N   . GLY A 1 212 ? -5.943  -3.206  -15.254 1.00 98.02 212 A 1 
ATOM 1685 C CA  . GLY A 1 212 ? -5.302  -1.951  -14.867 1.00 98.17 212 A 1 
ATOM 1686 C C   . GLY A 1 212 ? -4.056  -2.144  -13.996 1.00 98.48 212 A 1 
ATOM 1687 O O   . GLY A 1 212 ? -3.804  -3.232  -13.470 1.00 98.31 212 A 1 
ATOM 1688 N N   . MET A 1 213 ? -3.308  -1.063  -13.808 1.00 98.27 213 A 1 
ATOM 1689 C CA  . MET A 1 213 ? -2.197  -0.974  -12.860 1.00 98.44 213 A 1 
ATOM 1690 C C   . MET A 1 213 ? -2.379  0.230   -11.936 1.00 98.34 213 A 1 
ATOM 1691 O O   . MET A 1 213 ? -2.616  1.347   -12.393 1.00 97.73 213 A 1 
ATOM 1692 C CB  . MET A 1 213 ? -0.862  -0.915  -13.617 1.00 98.41 213 A 1 
ATOM 1693 C CG  . MET A 1 213 ? 0.349   -0.861  -12.668 1.00 97.88 213 A 1 
ATOM 1694 S SD  . MET A 1 213 ? 1.968   -0.816  -13.485 1.00 97.55 213 A 1 
ATOM 1695 C CE  . MET A 1 213 ? 2.096   -2.539  -14.024 1.00 93.45 213 A 1 
ATOM 1696 N N   . MET A 1 214 ? -2.228  0.030   -10.630 1.00 97.93 214 A 1 
ATOM 1697 C CA  . MET A 1 214 ? -2.197  1.133   -9.672  1.00 97.95 214 A 1 
ATOM 1698 C C   . MET A 1 214 ? -1.130  0.946   -8.605  1.00 98.25 214 A 1 
ATOM 1699 O O   . MET A 1 214 ? -0.729  -0.172  -8.287  1.00 97.86 214 A 1 
ATOM 1700 C CB  . MET A 1 214 ? -3.583  1.376   -9.049  1.00 97.11 214 A 1 
ATOM 1701 C CG  . MET A 1 214 ? -4.028  0.286   -8.060  1.00 95.35 214 A 1 
ATOM 1702 S SD  . MET A 1 214 ? -5.616  0.629   -7.236  1.00 94.34 214 A 1 
ATOM 1703 C CE  . MET A 1 214 ? -5.138  2.043   -6.215  1.00 87.95 214 A 1 
ATOM 1704 N N   . ILE A 1 215 ? -0.735  2.059   -8.014  1.00 98.02 215 A 1 
ATOM 1705 C CA  . ILE A 1 215 ? 0.060   2.065   -6.786  1.00 97.97 215 A 1 
ATOM 1706 C C   . ILE A 1 215 ? -0.731  2.726   -5.653  1.00 97.95 215 A 1 
ATOM 1707 O O   . ILE A 1 215 ? -1.608  3.561   -5.886  1.00 97.73 215 A 1 
ATOM 1708 C CB  . ILE A 1 215 ? 1.447   2.695   -7.003  1.00 97.79 215 A 1 
ATOM 1709 C CG1 . ILE A 1 215 ? 1.351   4.177   -7.409  1.00 96.31 215 A 1 
ATOM 1710 C CG2 . ILE A 1 215 ? 2.245   1.864   -8.026  1.00 95.42 215 A 1 
ATOM 1711 C CD1 . ILE A 1 215 ? 2.705   4.879   -7.398  1.00 94.99 215 A 1 
ATOM 1712 N N   . GLY A 1 216 ? -0.440  2.351   -4.417  1.00 96.99 216 A 1 
ATOM 1713 C CA  . GLY A 1 216 ? -1.063  2.955   -3.248  1.00 96.85 216 A 1 
ATOM 1714 C C   . GLY A 1 216 ? -0.093  3.094   -2.085  1.00 96.84 216 A 1 
ATOM 1715 O O   . GLY A 1 216 ? 0.747   2.223   -1.863  1.00 96.03 216 A 1 
ATOM 1716 N N   . THR A 1 217 ? -0.216  4.170   -1.320  1.00 95.50 217 A 1 
ATOM 1717 C CA  . THR A 1 217 ? 0.636   4.413   -0.138  1.00 95.06 217 A 1 
ATOM 1718 C C   . THR A 1 217 ? 0.159   3.631   1.087   1.00 94.32 217 A 1 
ATOM 1719 O O   . THR A 1 217 ? 0.078   4.155   2.202   1.00 92.30 217 A 1 
ATOM 1720 C CB  . THR A 1 217 ? 0.826   5.906   0.151   1.00 95.47 217 A 1 
ATOM 1721 O OG1 . THR A 1 217 ? -0.392  6.493   0.528   1.00 93.07 217 A 1 
ATOM 1722 C CG2 . THR A 1 217 ? 1.358   6.659   -1.057  1.00 92.98 217 A 1 
ATOM 1723 N N   . ASP A 1 218 ? -0.213  2.379   0.862   1.00 94.73 218 A 1 
ATOM 1724 C CA  . ASP A 1 218 ? -0.622  1.414   1.861   1.00 95.09 218 A 1 
ATOM 1725 C C   . ASP A 1 218 ? -0.257  -0.012  1.406   1.00 95.58 218 A 1 
ATOM 1726 O O   . ASP A 1 218 ? -0.329  -0.341  0.223   1.00 94.00 218 A 1 
ATOM 1727 C CB  . ASP A 1 218 ? -2.122  1.536   2.144   1.00 94.78 218 A 1 
ATOM 1728 C CG  . ASP A 1 218 ? -2.477  0.598   3.292   1.00 92.31 218 A 1 
ATOM 1729 O OD1 . ASP A 1 218 ? -2.787  -0.578  2.997   1.00 86.63 218 A 1 
ATOM 1730 O OD2 . ASP A 1 218 ? -2.276  1.004   4.453   1.00 87.45 218 A 1 
ATOM 1731 N N   . SER A 1 219 ? 0.150   -0.868  2.353   1.00 93.58 219 A 1 
ATOM 1732 C CA  . SER A 1 219 ? 0.644   -2.214  2.037   1.00 92.77 219 A 1 
ATOM 1733 C C   . SER A 1 219 ? -0.422  -3.147  1.466   1.00 93.84 219 A 1 
ATOM 1734 O O   . SER A 1 219 ? -0.076  -4.078  0.744   1.00 93.02 219 A 1 
ATOM 1735 C CB  . SER A 1 219 ? 1.291   -2.850  3.275   1.00 91.42 219 A 1 
ATOM 1736 O OG  . SER A 1 219 ? 0.426   -2.861  4.399   1.00 83.87 219 A 1 
ATOM 1737 N N   . HIS A 1 220 ? -1.712  -2.907  1.745   1.00 93.08 220 A 1 
ATOM 1738 C CA  . HIS A 1 220 ? -2.824  -3.755  1.311   1.00 94.82 220 A 1 
ATOM 1739 C C   . HIS A 1 220 ? -3.484  -3.288  0.007   1.00 96.45 220 A 1 
ATOM 1740 O O   . HIS A 1 220 ? -4.534  -3.804  -0.375  1.00 95.22 220 A 1 
ATOM 1741 C CB  . HIS A 1 220 ? -3.822  -3.922  2.461   1.00 94.47 220 A 1 
ATOM 1742 C CG  . HIS A 1 220 ? -3.179  -4.503  3.687   1.00 93.96 220 A 1 
ATOM 1743 N ND1 . HIS A 1 220 ? -2.689  -3.794  4.758   1.00 84.36 220 A 1 
ATOM 1744 C CD2 . HIS A 1 220 ? -2.910  -5.830  3.879   1.00 85.05 220 A 1 
ATOM 1745 C CE1 . HIS A 1 220 ? -2.142  -4.680  5.599   1.00 85.58 220 A 1 
ATOM 1746 N NE2 . HIS A 1 220 ? -2.248  -5.919  5.101   1.00 87.12 220 A 1 
ATOM 1747 N N   . THR A 1 221 ? -2.831  -2.380  -0.730  1.00 93.06 221 A 1 
ATOM 1748 C CA  . THR A 1 221 ? -3.226  -2.006  -2.106  1.00 93.88 221 A 1 
ATOM 1749 C C   . THR A 1 221 ? -3.503  -3.225  -3.012  1.00 95.15 221 A 1 
ATOM 1750 O O   . THR A 1 221 ? -4.450  -3.150  -3.797  1.00 95.68 221 A 1 
ATOM 1751 C CB  . THR A 1 221 ? -2.176  -1.074  -2.736  1.00 95.06 221 A 1 
ATOM 1752 O OG1 . THR A 1 221 ? -1.982  0.044   -1.897  1.00 92.92 221 A 1 
ATOM 1753 C CG2 . THR A 1 221 ? -2.602  -0.512  -4.090  1.00 92.84 221 A 1 
ATOM 1754 N N   . PRO A 1 222 ? -2.819  -4.387  -2.847  1.00 95.41 222 A 1 
ATOM 1755 C CA  . PRO A 1 222 ? -3.145  -5.627  -3.560  1.00 95.16 222 A 1 
ATOM 1756 C C   . PRO A 1 222 ? -4.609  -6.097  -3.483  1.00 95.64 222 A 1 
ATOM 1757 O O   . PRO A 1 222 ? -5.021  -6.903  -4.311  1.00 95.33 222 A 1 
ATOM 1758 C CB  . PRO A 1 222 ? -2.207  -6.688  -2.983  1.00 95.01 222 A 1 
ATOM 1759 C CG  . PRO A 1 222 ? -0.975  -5.882  -2.585  1.00 94.52 222 A 1 
ATOM 1760 C CD  . PRO A 1 222 ? -1.587  -4.588  -2.073  1.00 96.40 222 A 1 
ATOM 1761 N N   . ASN A 1 223 ? -5.421  -5.570  -2.564  1.00 95.47 223 A 1 
ATOM 1762 C CA  . ASN A 1 223 ? -6.865  -5.832  -2.491  1.00 95.49 223 A 1 
ATOM 1763 C C   . ASN A 1 223 ? -7.580  -5.660  -3.851  1.00 95.98 223 A 1 
ATOM 1764 O O   . ASN A 1 223 ? -8.468  -6.435  -4.201  1.00 95.44 223 A 1 
ATOM 1765 C CB  . ASN A 1 223 ? -7.449  -4.877  -1.439  1.00 95.09 223 A 1 
ATOM 1766 C CG  . ASN A 1 223 ? -8.904  -5.180  -1.122  1.00 93.07 223 A 1 
ATOM 1767 O OD1 . ASN A 1 223 ? -9.208  -6.113  -0.406  1.00 84.22 223 A 1 
ATOM 1768 N ND2 . ASN A 1 223 ? -9.832  -4.401  -1.617  1.00 85.58 223 A 1 
ATOM 1769 N N   . ALA A 1 224 ? -7.150  -4.691  -4.665  1.00 96.95 224 A 1 
ATOM 1770 C CA  . ALA A 1 224 ? -7.715  -4.454  -5.996  1.00 96.95 224 A 1 
ATOM 1771 C C   . ALA A 1 224 ? -7.455  -5.601  -7.000  1.00 97.13 224 A 1 
ATOM 1772 O O   . ALA A 1 224 ? -8.147  -5.695  -8.017  1.00 96.98 224 A 1 
ATOM 1773 C CB  . ALA A 1 224 ? -7.183  -3.112  -6.503  1.00 96.90 224 A 1 
ATOM 1774 N N   . GLY A 1 225 ? -6.532  -6.506  -6.693  1.00 96.96 225 A 1 
ATOM 1775 C CA  . GLY A 1 225 ? -6.276  -7.728  -7.457  1.00 97.08 225 A 1 
ATOM 1776 C C   . GLY A 1 225 ? -7.473  -8.676  -7.530  1.00 97.55 225 A 1 
ATOM 1777 O O   . GLY A 1 225 ? -7.595  -9.442  -8.486  1.00 97.44 225 A 1 
ATOM 1778 N N   . GLY A 1 226 ? -8.413  -8.575  -6.598  1.00 97.56 226 A 1 
ATOM 1779 C CA  . GLY A 1 226 ? -9.687  -9.300  -6.658  1.00 97.27 226 A 1 
ATOM 1780 C C   . GLY A 1 226 ? -10.568 -8.917  -7.851  1.00 97.36 226 A 1 
ATOM 1781 O O   . GLY A 1 226 ? -11.429 -9.698  -8.259  1.00 96.87 226 A 1 
ATOM 1782 N N   . LEU A 1 227 ? -10.328 -7.754  -8.455  1.00 98.01 227 A 1 
ATOM 1783 C CA  . LEU A 1 227 ? -10.932 -7.318  -9.718  1.00 97.71 227 A 1 
ATOM 1784 C C   . LEU A 1 227 ? -9.977  -7.440  -10.918 1.00 97.85 227 A 1 
ATOM 1785 O O   . LEU A 1 227 ? -10.277 -6.907  -11.979 1.00 96.70 227 A 1 
ATOM 1786 C CB  . LEU A 1 227 ? -11.505 -5.896  -9.559  1.00 96.63 227 A 1 
ATOM 1787 C CG  . LEU A 1 227 ? -12.766 -5.823  -8.679  1.00 93.18 227 A 1 
ATOM 1788 C CD1 . LEU A 1 227 ? -13.227 -4.368  -8.579  1.00 89.59 227 A 1 
ATOM 1789 C CD2 . LEU A 1 227 ? -13.939 -6.622  -9.250  1.00 90.22 227 A 1 
ATOM 1790 N N   . GLY A 1 228 ? -8.858  -8.143  -10.783 1.00 97.84 228 A 1 
ATOM 1791 C CA  . GLY A 1 228 ? -7.923  -8.362  -11.887 1.00 97.92 228 A 1 
ATOM 1792 C C   . GLY A 1 228 ? -7.027  -7.162  -12.197 1.00 98.17 228 A 1 
ATOM 1793 O O   . GLY A 1 228 ? -6.677  -6.944  -13.354 1.00 97.39 228 A 1 
ATOM 1794 N N   . MET A 1 229 ? -6.671  -6.368  -11.198 1.00 98.06 229 A 1 
ATOM 1795 C CA  . MET A 1 229 ? -5.777  -5.209  -11.314 1.00 97.93 229 A 1 
ATOM 1796 C C   . MET A 1 229 ? -4.430  -5.506  -10.650 1.00 98.13 229 A 1 
ATOM 1797 O O   . MET A 1 229 ? -4.398  -6.020  -9.532  1.00 97.46 229 A 1 
ATOM 1798 C CB  . MET A 1 229 ? -6.470  -3.999  -10.677 1.00 96.96 229 A 1 
ATOM 1799 C CG  . MET A 1 229 ? -5.764  -2.675  -10.996 1.00 94.32 229 A 1 
ATOM 1800 S SD  . MET A 1 229 ? -6.701  -1.229  -10.440 1.00 94.90 229 A 1 
ATOM 1801 C CE  . MET A 1 229 ? -5.827  0.068   -11.360 1.00 90.43 229 A 1 
ATOM 1802 N N   . ILE A 1 230 ? -3.306  -5.152  -11.286 1.00 98.43 230 A 1 
ATOM 1803 C CA  . ILE A 1 230 ? -2.012  -5.121  -10.592 1.00 98.44 230 A 1 
ATOM 1804 C C   . ILE A 1 230 ? -1.979  -3.880  -9.710  1.00 98.39 230 A 1 
ATOM 1805 O O   . ILE A 1 230 ? -1.939  -2.755  -10.202 1.00 98.07 230 A 1 
ATOM 1806 C CB  . ILE A 1 230 ? -0.823  -5.227  -11.573 1.00 98.17 230 A 1 
ATOM 1807 C CG1 . ILE A 1 230 ? -0.712  -6.706  -12.003 1.00 96.39 230 A 1 
ATOM 1808 C CG2 . ILE A 1 230 ? 0.496   -4.747  -10.927 1.00 96.93 230 A 1 
ATOM 1809 C CD1 . ILE A 1 230 ? 0.534   -7.054  -12.829 1.00 91.74 230 A 1 
ATOM 1810 N N   . ALA A 1 231 ? -2.026  -4.081  -8.402  1.00 98.12 231 A 1 
ATOM 1811 C CA  . ALA A 1 231 ? -2.127  -3.009  -7.428  1.00 98.09 231 A 1 
ATOM 1812 C C   . ALA A 1 231 ? -1.071  -3.199  -6.335  1.00 98.02 231 A 1 
ATOM 1813 O O   . ALA A 1 231 ? -1.080  -4.208  -5.631  1.00 97.55 231 A 1 
ATOM 1814 C CB  . ALA A 1 231 ? -3.564  -2.994  -6.905  1.00 97.86 231 A 1 
ATOM 1815 N N   . ILE A 1 232 ? -0.150  -2.249  -6.209  1.00 98.00 232 A 1 
ATOM 1816 C CA  . ILE A 1 232 ? 1.088   -2.430  -5.447  1.00 97.94 232 A 1 
ATOM 1817 C C   . ILE A 1 232 ? 1.205   -1.371  -4.347  1.00 97.81 232 A 1 
ATOM 1818 O O   . ILE A 1 232 ? 1.059   -0.175  -4.594  1.00 97.44 232 A 1 
ATOM 1819 C CB  . ILE A 1 232 ? 2.305   -2.465  -6.402  1.00 97.76 232 A 1 
ATOM 1820 C CG1 . ILE A 1 232 ? 2.169   -3.661  -7.380  1.00 96.31 232 A 1 
ATOM 1821 C CG2 . ILE A 1 232 ? 3.622   -2.567  -5.607  1.00 96.66 232 A 1 
ATOM 1822 C CD1 . ILE A 1 232 ? 3.168   -3.689  -8.534  1.00 90.61 232 A 1 
ATOM 1823 N N   . GLY A 1 233 ? 1.486   -1.819  -3.124  1.00 96.64 233 A 1 
ATOM 1824 C CA  . GLY A 1 233 ? 1.826   -0.941  -2.008  1.00 95.86 233 A 1 
ATOM 1825 C C   . GLY A 1 233 ? 3.220   -0.327  -2.176  1.00 95.67 233 A 1 
ATOM 1826 O O   . GLY A 1 233 ? 4.193   -1.047  -2.423  1.00 94.83 233 A 1 
ATOM 1827 N N   . VAL A 1 234 ? 3.324   1.002   -2.041  1.00 96.13 234 A 1 
ATOM 1828 C CA  . VAL A 1 234 ? 4.554   1.785   -2.242  1.00 95.53 234 A 1 
ATOM 1829 C C   . VAL A 1 234 ? 4.722   2.870   -1.171  1.00 94.70 234 A 1 
ATOM 1830 O O   . VAL A 1 234 ? 3.814   3.111   -0.368  1.00 93.92 234 A 1 
ATOM 1831 C CB  . VAL A 1 234 ? 4.588   2.416   -3.647  1.00 96.05 234 A 1 
ATOM 1832 C CG1 . VAL A 1 234 ? 4.550   1.358   -4.752  1.00 94.54 234 A 1 
ATOM 1833 C CG2 . VAL A 1 234 ? 3.453   3.424   -3.871  1.00 94.11 234 A 1 
ATOM 1834 N N   . GLY A 1 235 ? 5.881   3.525   -1.130  1.00 95.88 235 A 1 
ATOM 1835 C CA  . GLY A 1 235 ? 6.088   4.731   -0.322  1.00 95.00 235 A 1 
ATOM 1836 C C   . GLY A 1 235 ? 5.416   5.972   -0.933  1.00 95.54 235 A 1 
ATOM 1837 O O   . GLY A 1 235 ? 5.072   5.983   -2.114  1.00 95.18 235 A 1 
ATOM 1838 N N   . GLY A 1 236 ? 5.242   7.033   -0.140  1.00 95.06 236 A 1 
ATOM 1839 C CA  . GLY A 1 236 ? 4.673   8.298   -0.619  1.00 94.91 236 A 1 
ATOM 1840 C C   . GLY A 1 236 ? 5.491   8.939   -1.734  1.00 95.80 236 A 1 
ATOM 1841 O O   . GLY A 1 236 ? 4.909   9.480   -2.667  1.00 95.52 236 A 1 
ATOM 1842 N N   . ALA A 1 237 ? 6.817   8.792   -1.715  1.00 95.04 237 A 1 
ATOM 1843 C CA  . ALA A 1 237 ? 7.693   9.288   -2.778  1.00 94.77 237 A 1 
ATOM 1844 C C   . ALA A 1 237 ? 7.392   8.656   -4.155  1.00 95.20 237 A 1 
ATOM 1845 O O   . ALA A 1 237 ? 7.361   9.365   -5.156  1.00 94.80 237 A 1 
ATOM 1846 C CB  . ALA A 1 237 ? 9.145   9.044   -2.354  1.00 94.16 237 A 1 
ATOM 1847 N N   . ASP A 1 238 ? 7.097   7.351   -4.206  1.00 96.48 238 A 1 
ATOM 1848 C CA  . ASP A 1 238 ? 6.668   6.688   -5.448  1.00 96.96 238 A 1 
ATOM 1849 C C   . ASP A 1 238 ? 5.314   7.222   -5.932  1.00 97.40 238 A 1 
ATOM 1850 O O   . ASP A 1 238 ? 5.106   7.441   -7.123  1.00 96.99 238 A 1 
ATOM 1851 C CB  . ASP A 1 238 ? 6.544   5.175   -5.234  1.00 96.83 238 A 1 
ATOM 1852 C CG  . ASP A 1 238 ? 7.877   4.440   -5.140  1.00 95.41 238 A 1 
ATOM 1853 O OD1 . ASP A 1 238 ? 8.782   4.755   -5.940  1.00 90.35 238 A 1 
ATOM 1854 O OD2 . ASP A 1 238 ? 7.976   3.527   -4.295  1.00 89.97 238 A 1 
ATOM 1855 N N   . ALA A 1 239 ? 4.378   7.456   -5.001  1.00 97.38 239 A 1 
ATOM 1856 C CA  . ALA A 1 239 ? 3.089   8.048   -5.335  1.00 97.51 239 A 1 
ATOM 1857 C C   . ALA A 1 239 ? 3.245   9.468   -5.893  1.00 97.65 239 A 1 
ATOM 1858 O O   . ALA A 1 239 ? 2.585   9.817   -6.870  1.00 97.54 239 A 1 
ATOM 1859 C CB  . ALA A 1 239 ? 2.199   8.018   -4.094  1.00 97.50 239 A 1 
ATOM 1860 N N   . VAL A 1 240 ? 4.140   10.270  -5.315  1.00 97.33 240 A 1 
ATOM 1861 C CA  . VAL A 1 240 ? 4.467   11.613  -5.811  1.00 97.30 240 A 1 
ATOM 1862 C C   . VAL A 1 240 ? 5.021   11.550  -7.229  1.00 97.17 240 A 1 
ATOM 1863 O O   . VAL A 1 240 ? 4.553   12.305  -8.078  1.00 96.88 240 A 1 
ATOM 1864 C CB  . VAL A 1 240 ? 5.452   12.335  -4.881  1.00 97.04 240 A 1 
ATOM 1865 C CG1 . VAL A 1 240 ? 5.918   13.676  -5.464  1.00 94.57 240 A 1 
ATOM 1866 C CG2 . VAL A 1 240 ? 4.793   12.645  -3.538  1.00 94.60 240 A 1 
ATOM 1867 N N   . ASP A 1 241 ? 5.945   10.633  -7.509  1.00 97.22 241 A 1 
ATOM 1868 C CA  . ASP A 1 241 ? 6.530   10.498  -8.844  1.00 96.85 241 A 1 
ATOM 1869 C C   . ASP A 1 241 ? 5.465   10.189  -9.902  1.00 96.89 241 A 1 
ATOM 1870 O O   . ASP A 1 241 ? 5.375   10.876  -10.923 1.00 96.38 241 A 1 
ATOM 1871 C CB  . ASP A 1 241 ? 7.607   9.410   -8.835  1.00 96.40 241 A 1 
ATOM 1872 C CG  . ASP A 1 241 ? 8.920   9.857   -8.181  1.00 94.10 241 A 1 
ATOM 1873 O OD1 . ASP A 1 241 ? 9.049   11.026  -7.767  1.00 90.37 241 A 1 
ATOM 1874 O OD2 . ASP A 1 241 ? 9.830   9.006   -8.132  1.00 89.62 241 A 1 
ATOM 1875 N N   . VAL A 1 242 ? 4.581   9.229   -9.627  1.00 97.50 242 A 1 
ATOM 1876 C CA  . VAL A 1 242 ? 3.486   8.888   -10.546 1.00 97.68 242 A 1 
ATOM 1877 C C   . VAL A 1 242 ? 2.498   10.049  -10.691 1.00 97.52 242 A 1 
ATOM 1878 O O   . VAL A 1 242 ? 2.113   10.393  -11.813 1.00 97.21 242 A 1 
ATOM 1879 C CB  . VAL A 1 242 ? 2.797   7.584   -10.108 1.00 97.80 242 A 1 
ATOM 1880 C CG1 . VAL A 1 242 ? 1.570   7.263   -10.971 1.00 96.80 242 A 1 
ATOM 1881 C CG2 . VAL A 1 242 ? 3.773   6.409   -10.245 1.00 96.60 242 A 1 
ATOM 1882 N N   . MET A 1 243 ? 2.131   10.716  -9.593  1.00 96.90 243 A 1 
ATOM 1883 C CA  . MET A 1 243 ? 1.288   11.923  -9.644  1.00 96.65 243 A 1 
ATOM 1884 C C   . MET A 1 243 ? 1.963   13.081  -10.394 1.00 95.95 243 A 1 
ATOM 1885 O O   . MET A 1 243 ? 1.275   13.909  -11.003 1.00 95.49 243 A 1 
ATOM 1886 C CB  . MET A 1 243 ? 0.924   12.384  -8.228  1.00 97.15 243 A 1 
ATOM 1887 C CG  . MET A 1 243 ? -0.103  11.472  -7.556  1.00 96.96 243 A 1 
ATOM 1888 S SD  . MET A 1 243 ? -0.752  12.105  -5.988  1.00 96.60 243 A 1 
ATOM 1889 C CE  . MET A 1 243 ? 0.722   12.032  -4.942  1.00 92.94 243 A 1 
ATOM 1890 N N   . ALA A 1 244 ? 3.285   13.140  -10.379 1.00 96.81 244 A 1 
ATOM 1891 C CA  . ALA A 1 244 ? 4.087   14.109  -11.119 1.00 96.04 244 A 1 
ATOM 1892 C C   . ALA A 1 244 ? 4.289   13.735  -12.602 1.00 95.34 244 A 1 
ATOM 1893 O O   . ALA A 1 244 ? 4.719   14.580  -13.390 1.00 93.68 244 A 1 
ATOM 1894 C CB  . ALA A 1 244 ? 5.403   14.298  -10.370 1.00 95.75 244 A 1 
ATOM 1895 N N   . GLY A 1 245 ? 3.894   12.520  -13.003 1.00 96.31 245 A 1 
ATOM 1896 C CA  . GLY A 1 245 ? 4.027   12.016  -14.372 1.00 95.60 245 A 1 
ATOM 1897 C C   . GLY A 1 245 ? 5.391   11.403  -14.675 1.00 95.76 245 A 1 
ATOM 1898 O O   . GLY A 1 245 ? 5.761   11.307  -15.843 1.00 94.17 245 A 1 
ATOM 1899 N N   . MET A 1 246 ? 6.137   11.015  -13.646 1.00 96.14 246 A 1 
ATOM 1900 C CA  . MET A 1 246 ? 7.395   10.288  -13.800 1.00 95.90 246 A 1 
ATOM 1901 C C   . MET A 1 246 ? 7.141   8.782   -13.959 1.00 96.47 246 A 1 
ATOM 1902 O O   . MET A 1 246 ? 6.154   8.264   -13.427 1.00 96.17 246 A 1 
ATOM 1903 C CB  . MET A 1 246 ? 8.321   10.560  -12.610 1.00 95.08 246 A 1 
ATOM 1904 C CG  . MET A 1 246 ? 8.740   12.031  -12.524 1.00 90.59 246 A 1 
ATOM 1905 S SD  . MET A 1 246 ? 9.766   12.468  -11.097 1.00 84.72 246 A 1 
ATOM 1906 C CE  . MET A 1 246 ? 11.255  11.477  -11.400 1.00 73.03 246 A 1 
ATOM 1907 N N   . PRO A 1 247 ? 8.031   8.054   -14.660 1.00 96.76 247 A 1 
ATOM 1908 C CA  . PRO A 1 247 ? 8.027   6.600   -14.642 1.00 96.46 247 A 1 
ATOM 1909 C C   . PRO A 1 247 ? 8.212   6.061   -13.220 1.00 96.71 247 A 1 
ATOM 1910 O O   . PRO A 1 247 ? 8.974   6.618   -12.429 1.00 95.88 247 A 1 
ATOM 1911 C CB  . PRO A 1 247 ? 9.180   6.164   -15.549 1.00 95.10 247 A 1 
ATOM 1912 C CG  . PRO A 1 247 ? 9.422   7.378   -16.443 1.00 92.37 247 A 1 
ATOM 1913 C CD  . PRO A 1 247 ? 9.099   8.545   -15.518 1.00 95.68 247 A 1 
ATOM 1914 N N   . TRP A 1 248 ? 7.546   4.950   -12.921 1.00 96.49 248 A 1 
ATOM 1915 C CA  . TRP A 1 248 ? 7.682   4.250   -11.655 1.00 96.97 248 A 1 
ATOM 1916 C C   . TRP A 1 248 ? 8.501   2.972   -11.840 1.00 97.18 248 A 1 
ATOM 1917 O O   . TRP A 1 248 ? 8.133   2.106   -12.634 1.00 96.62 248 A 1 
ATOM 1918 C CB  . TRP A 1 248 ? 6.294   3.980   -11.073 1.00 96.88 248 A 1 
ATOM 1919 C CG  . TRP A 1 248 ? 6.320   3.113   -9.864  1.00 96.64 248 A 1 
ATOM 1920 C CD1 . TRP A 1 248 ? 6.890   3.423   -8.679  1.00 95.44 248 A 1 
ATOM 1921 C CD2 . TRP A 1 248 ? 5.829   1.749   -9.730  1.00 96.84 248 A 1 
ATOM 1922 N NE1 . TRP A 1 248 ? 6.776   2.347   -7.819  1.00 95.41 248 A 1 
ATOM 1923 C CE2 . TRP A 1 248 ? 6.135   1.293   -8.414  1.00 96.37 248 A 1 
ATOM 1924 C CE3 . TRP A 1 248 ? 5.153   0.861   -10.593 1.00 95.90 248 A 1 
ATOM 1925 C CZ2 . TRP A 1 248 ? 5.787   0.009   -7.975  1.00 95.83 248 A 1 
ATOM 1926 C CZ3 . TRP A 1 248 ? 4.796   -0.428  -10.158 1.00 94.64 248 A 1 
ATOM 1927 C CH2 . TRP A 1 248 ? 5.115   -0.853  -8.854  1.00 94.40 248 A 1 
ATOM 1928 N N   . GLU A 1 249 ? 9.612   2.848   -11.114 1.00 96.21 249 A 1 
ATOM 1929 C CA  . GLU A 1 249 ? 10.520  1.703   -11.198 1.00 95.91 249 A 1 
ATOM 1930 C C   . GLU A 1 249 ? 10.085  0.566   -10.261 1.00 96.02 249 A 1 
ATOM 1931 O O   . GLU A 1 249 ? 9.880   0.757   -9.062  1.00 95.23 249 A 1 
ATOM 1932 C CB  . GLU A 1 249 ? 11.964  2.154   -10.909 1.00 94.87 249 A 1 
ATOM 1933 C CG  . GLU A 1 249 ? 12.994  1.061   -11.219 1.00 89.25 249 A 1 
ATOM 1934 C CD  . GLU A 1 249 ? 14.396  1.436   -10.717 1.00 87.97 249 A 1 
ATOM 1935 O OE1 . GLU A 1 249 ? 14.650  1.346   -9.491  1.00 78.19 249 A 1 
ATOM 1936 O OE2 . GLU A 1 249 ? 15.265  1.826   -11.525 1.00 79.83 249 A 1 
ATOM 1937 N N   . LEU A 1 250 ? 10.025  -0.645  -10.805 1.00 96.62 250 A 1 
ATOM 1938 C CA  . LEU A 1 250 ? 9.805   -1.879  -10.058 1.00 96.70 250 A 1 
ATOM 1939 C C   . LEU A 1 250 ? 10.832  -2.934  -10.481 1.00 96.89 250 A 1 
ATOM 1940 O O   . LEU A 1 250 ? 11.048  -3.164  -11.670 1.00 96.44 250 A 1 
ATOM 1941 C CB  . LEU A 1 250 ? 8.358   -2.352  -10.303 1.00 96.84 250 A 1 
ATOM 1942 C CG  . LEU A 1 250 ? 7.970   -3.670  -9.614  1.00 96.07 250 A 1 
ATOM 1943 C CD1 . LEU A 1 250 ? 7.948   -3.541  -8.091  1.00 93.15 250 A 1 
ATOM 1944 C CD2 . LEU A 1 250 ? 6.582   -4.119  -10.070 1.00 93.43 250 A 1 
ATOM 1945 N N   . LYS A 1 251 ? 11.414  -3.630  -9.509  1.00 96.37 251 A 1 
ATOM 1946 C CA  . LYS A 1 251 ? 12.181  -4.848  -9.780  1.00 95.91 251 A 1 
ATOM 1947 C C   . LYS A 1 251 ? 11.233  -5.925  -10.303 1.00 96.44 251 A 1 
ATOM 1948 O O   . LYS A 1 251 ? 10.240  -6.219  -9.634  1.00 96.22 251 A 1 
ATOM 1949 C CB  . LYS A 1 251 ? 12.902  -5.289  -8.503  1.00 95.10 251 A 1 
ATOM 1950 C CG  . LYS A 1 251 ? 13.952  -6.360  -8.809  1.00 92.29 251 A 1 
ATOM 1951 C CD  . LYS A 1 251 ? 14.749  -6.702  -7.545  1.00 89.30 251 A 1 
ATOM 1952 C CE  . LYS A 1 251 ? 15.896  -7.618  -7.942  1.00 82.37 251 A 1 
ATOM 1953 N NZ  . LYS A 1 251 ? 16.799  -7.929  -6.810  1.00 75.74 251 A 1 
ATOM 1954 N N   . MET A 1 252 ? 11.518  -6.497  -11.477 1.00 97.49 252 A 1 
ATOM 1955 C CA  . MET A 1 252 ? 10.648  -7.493  -12.107 1.00 97.69 252 A 1 
ATOM 1956 C C   . MET A 1 252 ? 10.401  -8.662  -11.139 1.00 97.69 252 A 1 
ATOM 1957 O O   . MET A 1 252 ? 11.358  -9.329  -10.739 1.00 97.06 252 A 1 
ATOM 1958 C CB  . MET A 1 252 ? 11.254  -7.968  -13.439 1.00 97.31 252 A 1 
ATOM 1959 C CG  . MET A 1 252 ? 10.299  -8.899  -14.198 1.00 92.08 252 A 1 
ATOM 1960 S SD  . MET A 1 252 ? 8.699   -8.169  -14.658 1.00 94.30 252 A 1 
ATOM 1961 C CE  . MET A 1 252 ? 9.179   -7.192  -16.089 1.00 87.81 252 A 1 
ATOM 1962 N N   . PRO A 1 253 ? 9.155   -8.902  -10.715 1.00 97.76 253 A 1 
ATOM 1963 C CA  . PRO A 1 253 ? 8.858   -9.889  -9.688  1.00 97.85 253 A 1 
ATOM 1964 C C   . PRO A 1 253 ? 8.917   -11.317 -10.233 1.00 98.05 253 A 1 
ATOM 1965 O O   . PRO A 1 253 ? 8.648   -11.550 -11.412 1.00 97.75 253 A 1 
ATOM 1966 C CB  . PRO A 1 253 ? 7.463   -9.524  -9.174  1.00 97.38 253 A 1 
ATOM 1967 C CG  . PRO A 1 253 ? 6.808   -8.875  -10.393 1.00 95.42 253 A 1 
ATOM 1968 C CD  . PRO A 1 253 ? 7.954   -8.153  -11.082 1.00 97.40 253 A 1 
ATOM 1969 N N   . LYS A 1 254 ? 9.199   -12.298 -9.352  1.00 97.86 254 A 1 
ATOM 1970 C CA  . LYS A 1 254 ? 8.908   -13.709 -9.651  1.00 97.63 254 A 1 
ATOM 1971 C C   . LYS A 1 254 ? 7.395   -13.932 -9.661  1.00 98.33 254 A 1 
ATOM 1972 O O   . LYS A 1 254 ? 6.648   -13.131 -9.097  1.00 98.07 254 A 1 
ATOM 1973 C CB  . LYS A 1 254 ? 9.672   -14.687 -8.724  1.00 95.14 254 A 1 
ATOM 1974 C CG  . LYS A 1 254 ? 9.157   -14.778 -7.276  1.00 88.03 254 A 1 
ATOM 1975 C CD  . LYS A 1 254 ? 9.751   -15.970 -6.501  1.00 88.26 254 A 1 
ATOM 1976 C CE  . LYS A 1 254 ? 9.108   -16.107 -5.106  1.00 79.01 254 A 1 
ATOM 1977 N NZ  . LYS A 1 254 ? 9.271   -17.462 -4.492  1.00 72.31 254 A 1 
ATOM 1978 N N   . LEU A 1 255 ? 6.941   -15.008 -10.290 1.00 98.18 255 A 1 
ATOM 1979 C CA  . LEU A 1 255 ? 5.525   -15.357 -10.370 1.00 98.46 255 A 1 
ATOM 1980 C C   . LEU A 1 255 ? 5.244   -16.642 -9.588  1.00 98.57 255 A 1 
ATOM 1981 O O   . LEU A 1 255 ? 5.820   -17.685 -9.881  1.00 98.22 255 A 1 
ATOM 1982 C CB  . LEU A 1 255 ? 5.083   -15.471 -11.837 1.00 98.30 255 A 1 
ATOM 1983 C CG  . LEU A 1 255 ? 5.309   -14.210 -12.696 1.00 97.62 255 A 1 
ATOM 1984 C CD1 . LEU A 1 255 ? 4.730   -14.443 -14.089 1.00 95.75 255 A 1 
ATOM 1985 C CD2 . LEU A 1 255 ? 4.640   -12.963 -12.120 1.00 95.70 255 A 1 
ATOM 1986 N N   . ILE A 1 256 ? 4.335   -16.567 -8.621  1.00 98.33 256 A 1 
ATOM 1987 C CA  . ILE A 1 256 ? 3.825   -17.729 -7.889  1.00 98.50 256 A 1 
ATOM 1988 C C   . ILE A 1 256 ? 2.427   -18.030 -8.422  1.00 98.60 256 A 1 
ATOM 1989 O O   . ILE A 1 256 ? 1.512   -17.223 -8.262  1.00 98.45 256 A 1 
ATOM 1990 C CB  . ILE A 1 256 ? 3.834   -17.492 -6.360  1.00 98.41 256 A 1 
ATOM 1991 C CG1 . ILE A 1 256 ? 5.265   -17.176 -5.862  1.00 97.90 256 A 1 
ATOM 1992 C CG2 . ILE A 1 256 ? 3.253   -18.720 -5.633  1.00 98.01 256 A 1 
ATOM 1993 C CD1 . ILE A 1 256 ? 5.359   -16.837 -4.366  1.00 96.60 256 A 1 
ATOM 1994 N N   . GLY A 1 257 ? 2.254   -19.170 -9.067  1.00 98.48 257 A 1 
ATOM 1995 C CA  . GLY A 1 257 ? 0.955   -19.642 -9.525  1.00 98.54 257 A 1 
ATOM 1996 C C   . GLY A 1 257 ? 0.218   -20.380 -8.412  1.00 98.60 257 A 1 
ATOM 1997 O O   . GLY A 1 257 ? 0.731   -21.362 -7.886  1.00 98.33 257 A 1 
ATOM 1998 N N   . VAL A 1 258 ? -1.002  -19.951 -8.065  1.00 98.53 258 A 1 
ATOM 1999 C CA  . VAL A 1 258 ? -1.866  -20.669 -7.115  1.00 98.61 258 A 1 
ATOM 2000 C C   . VAL A 1 258 ? -3.082  -21.217 -7.851  1.00 98.54 258 A 1 
ATOM 2001 O O   . VAL A 1 258 ? -4.001  -20.479 -8.220  1.00 98.35 258 A 1 
ATOM 2002 C CB  . VAL A 1 258 ? -2.252  -19.802 -5.904  1.00 98.57 258 A 1 
ATOM 2003 C CG1 . VAL A 1 258 ? -3.104  -20.606 -4.911  1.00 97.69 258 A 1 
ATOM 2004 C CG2 . VAL A 1 258 ? -1.011  -19.306 -5.155  1.00 97.10 258 A 1 
ATOM 2005 N N   . LYS A 1 259 ? -3.085  -22.533 -8.075  1.00 98.50 259 A 1 
ATOM 2006 C CA  . LYS A 1 259 ? -4.164  -23.239 -8.766  1.00 98.59 259 A 1 
ATOM 2007 C C   . LYS A 1 259 ? -5.268  -23.606 -7.790  1.00 98.59 259 A 1 
ATOM 2008 O O   . LYS A 1 259 ? -5.064  -24.379 -6.856  1.00 98.33 259 A 1 
ATOM 2009 C CB  . LYS A 1 259 ? -3.580  -24.466 -9.467  1.00 98.43 259 A 1 
ATOM 2010 C CG  . LYS A 1 259 ? -4.595  -25.207 -10.350 1.00 97.98 259 A 1 
ATOM 2011 C CD  . LYS A 1 259 ? -3.812  -26.328 -11.037 1.00 96.80 259 A 1 
ATOM 2012 C CE  . LYS A 1 259 ? -4.645  -27.342 -11.797 1.00 93.37 259 A 1 
ATOM 2013 N NZ  . LYS A 1 259 ? -3.767  -28.519 -12.071 1.00 87.74 259 A 1 
ATOM 2014 N N   . LEU A 1 260 ? -6.454  -23.055 -8.033  1.00 98.17 260 A 1 
ATOM 2015 C CA  . LEU A 1 260 ? -7.643  -23.323 -7.231  1.00 98.30 260 A 1 
ATOM 2016 C C   . LEU A 1 260 ? -8.567  -24.299 -7.964  1.00 98.19 260 A 1 
ATOM 2017 O O   . LEU A 1 260 ? -8.953  -24.069 -9.115  1.00 97.94 260 A 1 
ATOM 2018 C CB  . LEU A 1 260 ? -8.353  -22.009 -6.864  1.00 98.43 260 A 1 
ATOM 2019 C CG  . LEU A 1 260 ? -7.488  -20.976 -6.111  1.00 98.07 260 A 1 
ATOM 2020 C CD1 . LEU A 1 260 ? -8.350  -19.776 -5.728  1.00 96.74 260 A 1 
ATOM 2021 C CD2 . LEU A 1 260 ? -6.871  -21.538 -4.831  1.00 96.77 260 A 1 
ATOM 2022 N N   . THR A 1 261 ? -8.958  -25.376 -7.281  1.00 98.33 261 A 1 
ATOM 2023 C CA  . THR A 1 261 ? -9.918  -26.379 -7.768  1.00 98.33 261 A 1 
ATOM 2024 C C   . THR A 1 261 ? -11.094 -26.516 -6.799  1.00 98.42 261 A 1 
ATOM 2025 O O   . THR A 1 261 ? -11.039 -26.027 -5.671  1.00 98.11 261 A 1 
ATOM 2026 C CB  . THR A 1 261 ? -9.248  -27.743 -8.011  1.00 98.10 261 A 1 
ATOM 2027 O OG1 . THR A 1 261 ? -8.695  -28.249 -6.825  1.00 96.46 261 A 1 
ATOM 2028 C CG2 . THR A 1 261 ? -8.125  -27.671 -9.044  1.00 95.51 261 A 1 
ATOM 2029 N N   . GLY A 1 262 ? -12.185 -27.145 -7.229  1.00 97.56 262 A 1 
ATOM 2030 C CA  . GLY A 1 262 ? -13.366 -27.336 -6.380  1.00 97.55 262 A 1 
ATOM 2031 C C   . GLY A 1 262 ? -14.119 -26.036 -6.060  1.00 97.82 262 A 1 
ATOM 2032 O O   . GLY A 1 262 ? -14.085 -25.066 -6.819  1.00 97.09 262 A 1 
ATOM 2033 N N   . LYS A 1 263 ? -14.863 -26.035 -4.942  1.00 97.70 263 A 1 
ATOM 2034 C CA  . LYS A 1 263 ? -15.649 -24.886 -4.463  1.00 97.65 263 A 1 
ATOM 2035 C C   . LYS A 1 263 ? -15.694 -24.859 -2.938  1.00 97.81 263 A 1 
ATOM 2036 O O   . LYS A 1 263 ? -15.749 -25.914 -2.310  1.00 96.84 263 A 1 
ATOM 2037 C CB  . LYS A 1 263 ? -17.070 -24.908 -5.065  1.00 95.92 263 A 1 
ATOM 2038 C CG  . LYS A 1 263 ? -17.907 -26.116 -4.597  1.00 90.13 263 A 1 
ATOM 2039 C CD  . LYS A 1 263 ? -19.328 -26.081 -5.176  1.00 89.32 263 A 1 
ATOM 2040 C CE  . LYS A 1 263 ? -20.105 -27.285 -4.617  1.00 76.15 263 A 1 
ATOM 2041 N NZ  . LYS A 1 263 ? -21.516 -27.303 -5.080  1.00 69.63 263 A 1 
ATOM 2042 N N   . LEU A 1 264 ? -15.749 -23.656 -2.360  1.00 97.21 264 A 1 
ATOM 2043 C CA  . LEU A 1 264 ? -15.973 -23.472 -0.925  1.00 96.87 264 A 1 
ATOM 2044 C C   . LEU A 1 264 ? -17.380 -23.960 -0.529  1.00 96.20 264 A 1 
ATOM 2045 O O   . LEU A 1 264 ? -18.341 -23.825 -1.299  1.00 95.01 264 A 1 
ATOM 2046 C CB  . LEU A 1 264 ? -15.777 -21.993 -0.552  1.00 97.02 264 A 1 
ATOM 2047 C CG  . LEU A 1 264 ? -14.353 -21.458 -0.811  1.00 96.88 264 A 1 
ATOM 2048 C CD1 . LEU A 1 264 ? -14.338 -19.941 -0.669  1.00 95.36 264 A 1 
ATOM 2049 C CD2 . LEU A 1 264 ? -13.330 -22.053 0.155   1.00 95.39 264 A 1 
ATOM 2050 N N   . SER A 1 265 ? -17.500 -24.519 0.674   1.00 96.13 265 A 1 
ATOM 2051 C CA  . SER A 1 265 ? -18.768 -24.992 1.235   1.00 95.40 265 A 1 
ATOM 2052 C C   . SER A 1 265 ? -18.774 -24.902 2.762   1.00 95.88 265 A 1 
ATOM 2053 O O   . SER A 1 265 ? -17.715 -24.804 3.384   1.00 95.00 265 A 1 
ATOM 2054 C CB  . SER A 1 265 ? -19.045 -26.433 0.780   1.00 94.02 265 A 1 
ATOM 2055 O OG  . SER A 1 265 ? -18.025 -27.321 1.200   1.00 92.08 265 A 1 
ATOM 2056 N N   . GLY A 1 266 ? -19.966 -24.945 3.354   1.00 94.68 266 A 1 
ATOM 2057 C CA  . GLY A 1 266 ? -20.135 -24.925 4.802   1.00 94.96 266 A 1 
ATOM 2058 C C   . GLY A 1 266 ? -19.556 -23.665 5.451   1.00 95.93 266 A 1 
ATOM 2059 O O   . GLY A 1 266 ? -19.870 -22.545 5.055   1.00 94.52 266 A 1 
ATOM 2060 N N   . TRP A 1 267 ? -18.696 -23.879 6.431   1.00 96.89 267 A 1 
ATOM 2061 C CA  . TRP A 1 267 ? -18.016 -22.819 7.173   1.00 97.52 267 A 1 
ATOM 2062 C C   . TRP A 1 267 ? -16.796 -22.229 6.453   1.00 97.73 267 A 1 
ATOM 2063 O O   . TRP A 1 267 ? -16.315 -21.170 6.866   1.00 97.09 267 A 1 
ATOM 2064 C CB  . TRP A 1 267 ? -17.630 -23.363 8.550   1.00 97.50 267 A 1 
ATOM 2065 C CG  . TRP A 1 267 ? -18.785 -23.535 9.485   1.00 97.69 267 A 1 
ATOM 2066 C CD1 . TRP A 1 267 ? -19.568 -24.628 9.611   1.00 97.12 267 A 1 
ATOM 2067 C CD2 . TRP A 1 267 ? -19.311 -22.557 10.426  1.00 97.89 267 A 1 
ATOM 2068 N NE1 . TRP A 1 267 ? -20.544 -24.398 10.563  1.00 97.22 267 A 1 
ATOM 2069 C CE2 . TRP A 1 267 ? -20.428 -23.134 11.098  1.00 97.55 267 A 1 
ATOM 2070 C CE3 . TRP A 1 267 ? -18.952 -21.238 10.775  1.00 97.68 267 A 1 
ATOM 2071 C CZ2 . TRP A 1 267 ? -21.157 -22.437 12.071  1.00 97.58 267 A 1 
ATOM 2072 C CZ3 . TRP A 1 267 ? -19.676 -20.530 11.751  1.00 97.31 267 A 1 
ATOM 2073 C CH2 . TRP A 1 267 ? -20.776 -21.125 12.400  1.00 97.16 267 A 1 
ATOM 2074 N N   . ALA A 1 268 ? -16.289 -22.875 5.402   1.00 97.24 268 A 1 
ATOM 2075 C CA  . ALA A 1 268 ? -15.130 -22.388 4.664   1.00 97.31 268 A 1 
ATOM 2076 C C   . ALA A 1 268 ? -15.470 -21.107 3.881   1.00 97.21 268 A 1 
ATOM 2077 O O   . ALA A 1 268 ? -16.528 -20.981 3.258   1.00 96.68 268 A 1 
ATOM 2078 C CB  . ALA A 1 268 ? -14.577 -23.492 3.762   1.00 97.27 268 A 1 
ATOM 2079 N N   . SER A 1 269 ? -14.539 -20.166 3.900   1.00 97.22 269 A 1 
ATOM 2080 C CA  . SER A 1 269 ? -14.677 -18.834 3.314   1.00 97.26 269 A 1 
ATOM 2081 C C   . SER A 1 269 ? -13.477 -18.484 2.419   1.00 97.85 269 A 1 
ATOM 2082 O O   . SER A 1 269 ? -12.421 -19.121 2.519   1.00 97.64 269 A 1 
ATOM 2083 C CB  . SER A 1 269 ? -14.811 -17.816 4.450   1.00 96.26 269 A 1 
ATOM 2084 O OG  . SER A 1 269 ? -13.543 -17.636 5.055   1.00 89.50 269 A 1 
ATOM 2085 N N   . PRO A 1 270 ? -13.561 -17.446 1.578   1.00 97.18 270 A 1 
ATOM 2086 C CA  . PRO A 1 270 ? -12.402 -16.948 0.837   1.00 97.28 270 A 1 
ATOM 2087 C C   . PRO A 1 270 ? -11.197 -16.611 1.727   1.00 97.57 270 A 1 
ATOM 2088 O O   . PRO A 1 270 ? -10.051 -16.783 1.311   1.00 97.53 270 A 1 
ATOM 2089 C CB  . PRO A 1 270 ? -12.908 -15.711 0.097   1.00 97.10 270 A 1 
ATOM 2090 C CG  . PRO A 1 270 ? -14.401 -15.994 -0.085  1.00 96.05 270 A 1 
ATOM 2091 C CD  . PRO A 1 270 ? -14.763 -16.714 1.202   1.00 97.31 270 A 1 
ATOM 2092 N N   . LYS A 1 271 ? -11.440 -16.176 2.967   1.00 96.22 271 A 1 
ATOM 2093 C CA  . LYS A 1 271 ? -10.379 -15.883 3.943   1.00 96.35 271 A 1 
ATOM 2094 C C   . LYS A 1 271 ? -9.517  -17.112 4.241   1.00 97.01 271 A 1 
ATOM 2095 O O   . LYS A 1 271 ? -8.305  -16.985 4.367   1.00 96.90 271 A 1 
ATOM 2096 C CB  . LYS A 1 271 ? -11.023 -15.317 5.219   1.00 95.89 271 A 1 
ATOM 2097 C CG  . LYS A 1 271 ? -10.030 -14.886 6.308   1.00 94.50 271 A 1 
ATOM 2098 C CD  . LYS A 1 271 ? -9.046  -13.806 5.837   1.00 93.53 271 A 1 
ATOM 2099 C CE  . LYS A 1 271 ? -8.272  -13.195 7.010   1.00 92.36 271 A 1 
ATOM 2100 N NZ  . LYS A 1 271 ? -9.125  -12.280 7.806   1.00 91.28 271 A 1 
ATOM 2101 N N   . ASP A 1 272 ? -10.121 -18.294 4.294   1.00 97.56 272 A 1 
ATOM 2102 C CA  . ASP A 1 272 ? -9.412  -19.527 4.647   1.00 97.65 272 A 1 
ATOM 2103 C C   . ASP A 1 272 ? -8.401  -19.948 3.570   1.00 97.85 272 A 1 
ATOM 2104 O O   . ASP A 1 272 ? -7.365  -20.528 3.891   1.00 97.60 272 A 1 
ATOM 2105 C CB  . ASP A 1 272 ? -10.437 -20.623 4.942   1.00 97.63 272 A 1 
ATOM 2106 C CG  . ASP A 1 272 ? -11.405 -20.169 6.037   1.00 97.28 272 A 1 
ATOM 2107 O OD1 . ASP A 1 272 ? -10.920 -19.807 7.132   1.00 95.13 272 A 1 
ATOM 2108 O OD2 . ASP A 1 272 ? -12.618 -20.072 5.743   1.00 95.52 272 A 1 
ATOM 2109 N N   . VAL A 1 273 ? -8.628  -19.557 2.306   1.00 97.91 273 A 1 
ATOM 2110 C CA  . VAL A 1 273 ? -7.668  -19.771 1.207   1.00 98.05 273 A 1 
ATOM 2111 C C   . VAL A 1 273 ? -6.344  -19.069 1.505   1.00 98.05 273 A 1 
ATOM 2112 O O   . VAL A 1 273 ? -5.284  -19.694 1.437   1.00 97.92 273 A 1 
ATOM 2113 C CB  . VAL A 1 273 ? -8.228  -19.280 -0.144  1.00 98.10 273 A 1 
ATOM 2114 C CG1 . VAL A 1 273 ? -7.252  -19.526 -1.298  1.00 97.33 273 A 1 
ATOM 2115 C CG2 . VAL A 1 273 ? -9.553  -19.966 -0.496  1.00 97.18 273 A 1 
ATOM 2116 N N   . ILE A 1 274 ? -6.399  -17.776 1.854   1.00 97.43 274 A 1 
ATOM 2117 C CA  . ILE A 1 274 ? -5.176  -17.008 2.120   1.00 97.35 274 A 1 
ATOM 2118 C C   . ILE A 1 274 ? -4.573  -17.341 3.488   1.00 97.36 274 A 1 
ATOM 2119 O O   . ILE A 1 274 ? -3.354  -17.324 3.621   1.00 97.30 274 A 1 
ATOM 2120 C CB  . ILE A 1 274 ? -5.404  -15.497 1.900   1.00 97.09 274 A 1 
ATOM 2121 C CG1 . ILE A 1 274 ? -4.107  -14.669 1.973   1.00 95.37 274 A 1 
ATOM 2122 C CG2 . ILE A 1 274 ? -6.439  -14.916 2.879   1.00 96.02 274 A 1 
ATOM 2123 C CD1 . ILE A 1 274 ? -3.058  -15.059 0.932   1.00 94.44 274 A 1 
ATOM 2124 N N   . LEU A 1 275 ? -5.391  -17.719 4.478   1.00 97.07 275 A 1 
ATOM 2125 C CA  . LEU A 1 275 ? -4.881  -18.188 5.772   1.00 96.81 275 A 1 
ATOM 2126 C C   . LEU A 1 275 ? -4.084  -19.493 5.622   1.00 96.62 275 A 1 
ATOM 2127 O O   . LEU A 1 275 ? -2.977  -19.593 6.156   1.00 96.44 275 A 1 
ATOM 2128 C CB  . LEU A 1 275 ? -6.041  -18.353 6.771   1.00 97.01 275 A 1 
ATOM 2129 C CG  . LEU A 1 275 ? -6.702  -17.037 7.231   1.00 96.28 275 A 1 
ATOM 2130 C CD1 . LEU A 1 275 ? -7.852  -17.341 8.185   1.00 94.91 275 A 1 
ATOM 2131 C CD2 . LEU A 1 275 ? -5.735  -16.109 7.963   1.00 94.60 275 A 1 
ATOM 2132 N N   . LYS A 1 276 ? -4.597  -20.450 4.833   1.00 97.40 276 A 1 
ATOM 2133 C CA  . LYS A 1 276 ? -3.860  -21.671 4.467   1.00 97.58 276 A 1 
ATOM 2134 C C   . LYS A 1 276 ? -2.592  -21.341 3.683   1.00 97.58 276 A 1 
ATOM 2135 O O   . LYS A 1 276 ? -1.525  -21.869 3.994   1.00 97.26 276 A 1 
ATOM 2136 C CB  . LYS A 1 276 ? -4.786  -22.612 3.681   1.00 97.78 276 A 1 
ATOM 2137 C CG  . LYS A 1 276 ? -4.076  -23.910 3.257   1.00 97.58 276 A 1 
ATOM 2138 C CD  . LYS A 1 276 ? -5.070  -24.907 2.656   1.00 96.36 276 A 1 
ATOM 2139 C CE  . LYS A 1 276 ? -4.369  -26.221 2.292   1.00 93.79 276 A 1 
ATOM 2140 N NZ  . LYS A 1 276 ? -5.348  -27.279 1.920   1.00 88.07 276 A 1 
ATOM 2141 N N   . LEU A 1 277 ? -2.693  -20.454 2.683   1.00 97.42 277 A 1 
ATOM 2142 C CA  . LEU A 1 277 ? -1.544  -20.067 1.866   1.00 97.37 277 A 1 
ATOM 2143 C C   . LEU A 1 277 ? -0.452  -19.375 2.695   1.00 97.22 277 A 1 
ATOM 2144 O O   . LEU A 1 277 ? 0.729   -19.625 2.461   1.00 97.05 277 A 1 
ATOM 2145 C CB  . LEU A 1 277 ? -2.026  -19.185 0.701   1.00 97.60 277 A 1 
ATOM 2146 C CG  . LEU A 1 277 ? -0.920  -18.854 -0.317  1.00 96.48 277 A 1 
ATOM 2147 C CD1 . LEU A 1 277 ? -0.401  -20.101 -1.030  1.00 93.26 277 A 1 
ATOM 2148 C CD2 . LEU A 1 277 ? -1.462  -17.902 -1.380  1.00 93.61 277 A 1 
ATOM 2149 N N   . ALA A 1 278 ? -0.831  -18.570 3.688   1.00 96.86 278 A 1 
ATOM 2150 C CA  . ALA A 1 278 ? 0.116   -17.956 4.617   1.00 96.18 278 A 1 
ATOM 2151 C C   . ALA A 1 278 ? 0.888   -19.014 5.422   1.00 95.62 278 A 1 
ATOM 2152 O O   . ALA A 1 278 ? 2.095   -18.873 5.604   1.00 94.88 278 A 1 
ATOM 2153 C CB  . ALA A 1 278 ? -0.635  -16.974 5.525   1.00 96.18 278 A 1 
ATOM 2154 N N   . GLY A 1 279 ? 0.227   -20.100 5.821   1.00 96.91 279 A 1 
ATOM 2155 C CA  . GLY A 1 279 ? 0.899   -21.242 6.451   1.00 96.53 279 A 1 
ATOM 2156 C C   . GLY A 1 279 ? 1.883   -21.972 5.525   1.00 96.70 279 A 1 
ATOM 2157 O O   . GLY A 1 279 ? 2.900   -22.477 5.990   1.00 95.98 279 A 1 
ATOM 2158 N N   . ILE A 1 280 ? 1.610   -22.002 4.209   1.00 97.01 280 A 1 
ATOM 2159 C CA  . ILE A 1 280 ? 2.489   -22.635 3.208   1.00 96.98 280 A 1 
ATOM 2160 C C   . ILE A 1 280 ? 3.695   -21.738 2.890   1.00 96.93 280 A 1 
ATOM 2161 O O   . ILE A 1 280 ? 4.831   -22.198 2.920   1.00 95.87 280 A 1 
ATOM 2162 C CB  . ILE A 1 280 ? 1.687   -22.989 1.929   1.00 97.23 280 A 1 
ATOM 2163 C CG1 . ILE A 1 280 ? 0.592   -24.039 2.235   1.00 96.93 280 A 1 
ATOM 2164 C CG2 . ILE A 1 280 ? 2.618   -23.514 0.815   1.00 96.67 280 A 1 
ATOM 2165 C CD1 . ILE A 1 280 ? -0.438  -24.218 1.107   1.00 95.65 280 A 1 
ATOM 2166 N N   . LEU A 1 281 ? 3.445   -20.466 2.572   1.00 96.14 281 A 1 
ATOM 2167 C CA  . LEU A 1 281 ? 4.473   -19.522 2.118   1.00 95.58 281 A 1 
ATOM 2168 C C   . LEU A 1 281 ? 5.242   -18.867 3.270   1.00 94.67 281 A 1 
ATOM 2169 O O   . LEU A 1 281 ? 6.339   -18.356 3.048   1.00 92.11 281 A 1 
ATOM 2170 C CB  . LEU A 1 281 ? 3.822   -18.450 1.222   1.00 96.09 281 A 1 
ATOM 2171 C CG  . LEU A 1 281 ? 3.403   -18.947 -0.174  1.00 96.04 281 A 1 
ATOM 2172 C CD1 . LEU A 1 281 ? 2.684   -17.818 -0.921  1.00 94.07 281 A 1 
ATOM 2173 C CD2 . LEU A 1 281 ? 4.611   -19.365 -1.018  1.00 94.45 281 A 1 
ATOM 2174 N N   . THR A 1 282 ? 4.683   -18.863 4.470   1.00 93.97 282 A 1 
ATOM 2175 C CA  . THR A 1 282 ? 5.159   -18.053 5.603   1.00 93.82 282 A 1 
ATOM 2176 C C   . THR A 1 282 ? 5.121   -16.546 5.301   1.00 93.85 282 A 1 
ATOM 2177 O O   . THR A 1 282 ? 4.786   -16.116 4.196   1.00 91.54 282 A 1 
ATOM 2178 C CB  . THR A 1 282 ? 6.543   -18.501 6.119   1.00 93.12 282 A 1 
ATOM 2179 O OG1 . THR A 1 282 ? 7.570   -17.978 5.305   1.00 89.15 282 A 1 
ATOM 2180 C CG2 . THR A 1 282 ? 6.727   -20.015 6.211   1.00 87.08 282 A 1 
ATOM 2181 N N   . VAL A 1 283 ? 5.522   -15.708 6.256   1.00 92.28 283 A 1 
ATOM 2182 C CA  . VAL A 1 283 ? 5.576   -14.240 6.090   1.00 90.54 283 A 1 
ATOM 2183 C C   . VAL A 1 283 ? 6.576   -13.745 5.030   1.00 89.23 283 A 1 
ATOM 2184 O O   . VAL A 1 283 ? 6.651   -12.541 4.781   1.00 86.64 283 A 1 
ATOM 2185 C CB  . VAL A 1 283 ? 5.849   -13.534 7.437   1.00 89.94 283 A 1 
ATOM 2186 C CG1 . VAL A 1 283 ? 4.705   -13.771 8.429   1.00 83.76 283 A 1 
ATOM 2187 C CG2 . VAL A 1 283 ? 7.174   -13.967 8.082   1.00 83.29 283 A 1 
ATOM 2188 N N   . LYS A 1 284 ? 7.376   -14.632 4.420   1.00 90.67 284 A 1 
ATOM 2189 C CA  . LYS A 1 284 ? 8.455   -14.256 3.485   1.00 90.42 284 A 1 
ATOM 2190 C C   . LYS A 1 284 ? 8.390   -14.944 2.126   1.00 92.70 284 A 1 
ATOM 2191 O O   . LYS A 1 284 ? 9.046   -14.472 1.199   1.00 89.06 284 A 1 
ATOM 2192 C CB  . LYS A 1 284 ? 9.824   -14.517 4.129   1.00 86.91 284 A 1 
ATOM 2193 C CG  . LYS A 1 284 ? 10.100  -13.604 5.331   1.00 80.32 284 A 1 
ATOM 2194 C CD  . LYS A 1 284 ? 11.542  -13.801 5.810   1.00 72.95 284 A 1 
ATOM 2195 C CE  . LYS A 1 284 ? 11.850  -12.833 6.948   1.00 64.88 284 A 1 
ATOM 2196 N NZ  . LYS A 1 284 ? 13.287  -12.886 7.314   1.00 54.40 284 A 1 
ATOM 2197 N N   . GLY A 1 285 ? 7.636   -16.020 1.965   1.00 90.82 285 A 1 
ATOM 2198 C CA  . GLY A 1 285 ? 7.651   -16.827 0.740   1.00 91.06 285 A 1 
ATOM 2199 C C   . GLY A 1 285 ? 7.199   -16.073 -0.514  1.00 93.19 285 A 1 
ATOM 2200 O O   . GLY A 1 285 ? 7.687   -16.353 -1.608  1.00 91.93 285 A 1 
ATOM 2201 N N   . GLY A 1 286 ? 6.342   -15.061 -0.357  1.00 93.38 286 A 1 
ATOM 2202 C CA  . GLY A 1 286 ? 5.905   -14.185 -1.446  1.00 93.62 286 A 1 
ATOM 2203 C C   . GLY A 1 286 ? 6.829   -12.995 -1.741  1.00 94.78 286 A 1 
ATOM 2204 O O   . GLY A 1 286 ? 6.500   -12.182 -2.599  1.00 93.47 286 A 1 
ATOM 2205 N N   . THR A 1 287 ? 7.957   -12.846 -1.054  1.00 94.12 287 A 1 
ATOM 2206 C CA  . THR A 1 287 ? 8.829   -11.668 -1.199  1.00 93.14 287 A 1 
ATOM 2207 C C   . THR A 1 287 ? 9.271   -11.472 -2.653  1.00 93.19 287 A 1 
ATOM 2208 O O   . THR A 1 287 ? 9.798   -12.392 -3.279  1.00 92.55 287 A 1 
ATOM 2209 C CB  . THR A 1 287 ? 10.057  -11.752 -0.282  1.00 92.60 287 A 1 
ATOM 2210 O OG1 . THR A 1 287 ? 9.650   -11.849 1.061   1.00 89.03 287 A 1 
ATOM 2211 C CG2 . THR A 1 287 ? 10.939  -10.501 -0.365  1.00 87.44 287 A 1 
ATOM 2212 N N   . ASN A 1 288 ? 9.074   -10.251 -3.177  1.00 95.15 288 A 1 
ATOM 2213 C CA  . ASN A 1 288 ? 9.332   -9.888  -4.573  1.00 95.43 288 A 1 
ATOM 2214 C C   . ASN A 1 288 ? 8.583   -10.766 -5.596  1.00 96.47 288 A 1 
ATOM 2215 O O   . ASN A 1 288 ? 9.065   -10.945 -6.718  1.00 95.49 288 A 1 
ATOM 2216 C CB  . ASN A 1 288 ? 10.847  -9.813  -4.841  1.00 93.88 288 A 1 
ATOM 2217 C CG  . ASN A 1 288 ? 11.569  -8.775  -4.007  1.00 86.12 288 A 1 
ATOM 2218 O OD1 . ASN A 1 288 ? 11.075  -7.699  -3.733  1.00 78.16 288 A 1 
ATOM 2219 N ND2 . ASN A 1 288 ? 12.790  -9.042  -3.610  1.00 74.49 288 A 1 
ATOM 2220 N N   . ALA A 1 289 ? 7.421   -11.314 -5.224  1.00 97.02 289 A 1 
ATOM 2221 C CA  . ALA A 1 289 ? 6.588   -12.108 -6.116  1.00 97.66 289 A 1 
ATOM 2222 C C   . ALA A 1 289 ? 5.224   -11.464 -6.384  1.00 98.04 289 A 1 
ATOM 2223 O O   . ALA A 1 289 ? 4.675   -10.752 -5.539  1.00 97.72 289 A 1 
ATOM 2224 C CB  . ALA A 1 289 ? 6.432   -13.522 -5.553  1.00 97.49 289 A 1 
ATOM 2225 N N   . ILE A 1 290 ? 4.651   -11.774 -7.547  1.00 98.20 290 A 1 
ATOM 2226 C CA  . ILE A 1 290 ? 3.216   -11.645 -7.802  1.00 98.46 290 A 1 
ATOM 2227 C C   . ILE A 1 290 ? 2.590   -13.029 -7.632  1.00 98.53 290 A 1 
ATOM 2228 O O   . ILE A 1 290 ? 3.033   -13.989 -8.263  1.00 98.45 290 A 1 
ATOM 2229 C CB  . ILE A 1 290 ? 2.921   -11.044 -9.190  1.00 98.42 290 A 1 
ATOM 2230 C CG1 . ILE A 1 290 ? 3.538   -9.633  -9.295  1.00 97.82 290 A 1 
ATOM 2231 C CG2 . ILE A 1 290 ? 1.403   -11.009 -9.439  1.00 98.08 290 A 1 
ATOM 2232 C CD1 . ILE A 1 290 ? 3.339   -8.945  -10.650 1.00 96.74 290 A 1 
ATOM 2233 N N   . ILE A 1 291 ? 1.550   -13.115 -6.798  1.00 98.31 291 A 1 
ATOM 2234 C CA  . ILE A 1 291 ? 0.744   -14.330 -6.659  1.00 98.42 291 A 1 
ATOM 2235 C C   . ILE A 1 291 ? -0.410  -14.247 -7.660  1.00 98.43 291 A 1 
ATOM 2236 O O   . ILE A 1 291 ? -1.302  -13.408 -7.525  1.00 98.29 291 A 1 
ATOM 2237 C CB  . ILE A 1 291 ? 0.260   -14.526 -5.209  1.00 98.38 291 A 1 
ATOM 2238 C CG1 . ILE A 1 291 ? 1.454   -14.552 -4.222  1.00 97.70 291 A 1 
ATOM 2239 C CG2 . ILE A 1 291 ? -0.549  -15.832 -5.113  1.00 97.95 291 A 1 
ATOM 2240 C CD1 . ILE A 1 291 ? 1.043   -14.632 -2.746  1.00 95.99 291 A 1 
ATOM 2241 N N   . GLU A 1 292 ? -0.401  -15.106 -8.666  1.00 98.61 292 A 1 
ATOM 2242 C CA  . GLU A 1 292 ? -1.456  -15.207 -9.673  1.00 98.62 292 A 1 
ATOM 2243 C C   . GLU A 1 292 ? -2.330  -16.432 -9.400  1.00 98.63 292 A 1 
ATOM 2244 O O   . GLU A 1 292 ? -1.881  -17.575 -9.474  1.00 98.42 292 A 1 
ATOM 2245 C CB  . GLU A 1 292 ? -0.838  -15.205 -11.083 1.00 98.47 292 A 1 
ATOM 2246 C CG  . GLU A 1 292 ? -1.903  -15.192 -12.190 1.00 98.11 292 A 1 
ATOM 2247 C CD  . GLU A 1 292 ? -1.320  -14.908 -13.580 1.00 98.45 292 A 1 
ATOM 2248 O OE1 . GLU A 1 292 ? -1.816  -15.475 -14.575 1.00 95.95 292 A 1 
ATOM 2249 O OE2 . GLU A 1 292 ? -0.414  -14.046 -13.694 1.00 96.88 292 A 1 
ATOM 2250 N N   . TYR A 1 293 ? -3.605  -16.185 -9.085  1.00 98.70 293 A 1 
ATOM 2251 C CA  . TYR A 1 293 ? -4.585  -17.244 -8.872  1.00 98.67 293 A 1 
ATOM 2252 C C   . TYR A 1 293 ? -5.204  -17.673 -10.202 1.00 98.54 293 A 1 
ATOM 2253 O O   . TYR A 1 293 ? -5.621  -16.835 -11.000 1.00 98.07 293 A 1 
ATOM 2254 C CB  . TYR A 1 293 ? -5.653  -16.791 -7.879  1.00 98.63 293 A 1 
ATOM 2255 C CG  . TYR A 1 293 ? -5.117  -16.492 -6.492  1.00 98.67 293 A 1 
ATOM 2256 C CD1 . TYR A 1 293 ? -5.021  -17.521 -5.537  1.00 98.03 293 A 1 
ATOM 2257 C CD2 . TYR A 1 293 ? -4.686  -15.190 -6.164  1.00 98.09 293 A 1 
ATOM 2258 C CE1 . TYR A 1 293 ? -4.493  -17.256 -4.260  1.00 97.90 293 A 1 
ATOM 2259 C CE2 . TYR A 1 293 ? -4.152  -14.921 -4.890  1.00 97.81 293 A 1 
ATOM 2260 C CZ  . TYR A 1 293 ? -4.052  -15.956 -3.937  1.00 98.32 293 A 1 
ATOM 2261 O OH  . TYR A 1 293 ? -3.523  -15.704 -2.712  1.00 97.76 293 A 1 
ATOM 2262 N N   . PHE A 1 294 ? -5.313  -18.974 -10.434 1.00 98.54 294 A 1 
ATOM 2263 C CA  . PHE A 1 294 ? -5.915  -19.535 -11.647 1.00 98.45 294 A 1 
ATOM 2264 C C   . PHE A 1 294 ? -6.614  -20.873 -11.367 1.00 98.48 294 A 1 
ATOM 2265 O O   . PHE A 1 294 ? -6.633  -21.359 -10.236 1.00 98.30 294 A 1 
ATOM 2266 C CB  . PHE A 1 294 ? -4.837  -19.644 -12.746 1.00 98.37 294 A 1 
ATOM 2267 C CG  . PHE A 1 294 ? -3.812  -20.736 -12.527 1.00 98.58 294 A 1 
ATOM 2268 C CD1 . PHE A 1 294 ? -2.766  -20.558 -11.606 1.00 98.05 294 A 1 
ATOM 2269 C CD2 . PHE A 1 294 ? -3.907  -21.937 -13.252 1.00 98.12 294 A 1 
ATOM 2270 C CE1 . PHE A 1 294 ? -1.827  -21.579 -11.401 1.00 97.82 294 A 1 
ATOM 2271 C CE2 . PHE A 1 294 ? -2.968  -22.959 -13.050 1.00 97.82 294 A 1 
ATOM 2272 C CZ  . PHE A 1 294 ? -1.928  -22.785 -12.122 1.00 98.20 294 A 1 
ATOM 2273 N N   . GLY A 1 295 ? -7.227  -21.461 -12.396 1.00 97.90 295 A 1 
ATOM 2274 C CA  . GLY A 1 295 ? -7.987  -22.708 -12.278 1.00 97.83 295 A 1 
ATOM 2275 C C   . GLY A 1 295 ? -9.481  -22.495 -12.021 1.00 98.02 295 A 1 
ATOM 2276 O O   . GLY A 1 295 ? -9.937  -21.404 -11.673 1.00 97.40 295 A 1 
ATOM 2277 N N   . GLU A 1 296 ? -10.272 -23.560 -12.198 1.00 97.84 296 A 1 
ATOM 2278 C CA  . GLU A 1 296 ? -11.742 -23.487 -12.162 1.00 97.59 296 A 1 
ATOM 2279 C C   . GLU A 1 296 ? -12.307 -23.005 -10.814 1.00 98.12 296 A 1 
ATOM 2280 O O   . GLU A 1 296 ? -13.348 -22.343 -10.789 1.00 97.32 296 A 1 
ATOM 2281 C CB  . GLU A 1 296 ? -12.341 -24.854 -12.536 1.00 96.01 296 A 1 
ATOM 2282 C CG  . GLU A 1 296 ? -12.084 -25.261 -14.000 1.00 84.07 296 A 1 
ATOM 2283 C CD  . GLU A 1 296 ? -12.634 -24.211 -14.989 1.00 71.63 296 A 1 
ATOM 2284 O OE1 . GLU A 1 296 ? -11.908 -23.737 -15.887 1.00 65.44 296 A 1 
ATOM 2285 O OE2 . GLU A 1 296 ? -13.791 -23.764 -14.834 1.00 64.04 296 A 1 
ATOM 2286 N N   . GLY A 1 297 ? -11.613 -23.258 -9.711  1.00 97.20 297 A 1 
ATOM 2287 C CA  . GLY A 1 297 ? -12.014 -22.800 -8.375  1.00 97.66 297 A 1 
ATOM 2288 C C   . GLY A 1 297 ? -12.110 -21.274 -8.259  1.00 97.99 297 A 1 
ATOM 2289 O O   . GLY A 1 297 ? -12.955 -20.766 -7.524  1.00 97.67 297 A 1 
ATOM 2290 N N   . THR A 1 298 ? -11.329 -20.516 -9.048  1.00 98.15 298 A 1 
ATOM 2291 C CA  . THR A 1 298 ? -11.377 -19.038 -9.045  1.00 98.15 298 A 1 
ATOM 2292 C C   . THR A 1 298 ? -12.763 -18.497 -9.425  1.00 97.98 298 A 1 
ATOM 2293 O O   . THR A 1 298 ? -13.210 -17.493 -8.872  1.00 97.62 298 A 1 
ATOM 2294 C CB  . THR A 1 298 ? -10.340 -18.426 -9.996  1.00 98.06 298 A 1 
ATOM 2295 O OG1 . THR A 1 298 ? -10.614 -18.784 -11.334 1.00 95.47 298 A 1 
ATOM 2296 C CG2 . THR A 1 298 ? -8.908  -18.844 -9.673  1.00 94.42 298 A 1 
ATOM 2297 N N   . LYS A 1 299 ? -13.482 -19.190 -10.307 1.00 98.05 299 A 1 
ATOM 2298 C CA  . LYS A 1 299 ? -14.815 -18.809 -10.807 1.00 97.69 299 A 1 
ATOM 2299 C C   . LYS A 1 299 ? -15.922 -18.990 -9.764  1.00 97.54 299 A 1 
ATOM 2300 O O   . LYS A 1 299 ? -17.025 -18.475 -9.953  1.00 96.40 299 A 1 
ATOM 2301 C CB  . LYS A 1 299 ? -15.150 -19.627 -12.064 1.00 97.24 299 A 1 
ATOM 2302 C CG  . LYS A 1 299 ? -14.128 -19.452 -13.195 1.00 95.69 299 A 1 
ATOM 2303 C CD  . LYS A 1 299 ? -14.449 -20.390 -14.362 1.00 92.45 299 A 1 
ATOM 2304 C CE  . LYS A 1 299 ? -13.306 -20.368 -15.383 1.00 86.69 299 A 1 
ATOM 2305 N NZ  . LYS A 1 299 ? -13.374 -21.530 -16.294 1.00 76.41 299 A 1 
ATOM 2306 N N   . THR A 1 300 ? -15.647 -19.722 -8.692  1.00 97.48 300 A 1 
ATOM 2307 C CA  . THR A 1 300 ? -16.606 -19.972 -7.605  1.00 97.10 300 A 1 
ATOM 2308 C C   . THR A 1 300 ? -16.530 -18.919 -6.496  1.00 96.92 300 A 1 
ATOM 2309 O O   . THR A 1 300 ? -17.456 -18.825 -5.695  1.00 96.31 300 A 1 
ATOM 2310 C CB  . THR A 1 300 ? -16.453 -21.384 -7.022  1.00 97.22 300 A 1 
ATOM 2311 O OG1 . THR A 1 300 ? -15.304 -21.514 -6.224  1.00 95.82 300 A 1 
ATOM 2312 C CG2 . THR A 1 300 ? -16.389 -22.470 -8.096  1.00 94.98 300 A 1 
ATOM 2313 N N   . ILE A 1 301 ? -15.472 -18.108 -6.476  1.00 96.64 301 A 1 
ATOM 2314 C CA  . ILE A 1 301 ? -15.235 -17.086 -5.452  1.00 97.03 301 A 1 
ATOM 2315 C C   . ILE A 1 301 ? -15.793 -15.735 -5.931  1.00 96.90 301 A 1 
ATOM 2316 O O   . ILE A 1 301 ? -15.573 -15.326 -7.075  1.00 96.78 301 A 1 
ATOM 2317 C CB  . ILE A 1 301 ? -13.729 -17.030 -5.096  1.00 97.47 301 A 1 
ATOM 2318 C CG1 . ILE A 1 301 ? -13.201 -18.425 -4.662  1.00 96.62 301 A 1 
ATOM 2319 C CG2 . ILE A 1 301 ? -13.467 -16.007 -3.981  1.00 96.58 301 A 1 
ATOM 2320 C CD1 . ILE A 1 301 ? -11.685 -18.484 -4.454  1.00 93.57 301 A 1 
ATOM 2321 N N   . SER A 1 302 ? -16.505 -15.021 -5.052  1.00 96.53 302 A 1 
ATOM 2322 C CA  . SER A 1 302 ? -17.004 -13.662 -5.298  1.00 96.42 302 A 1 
ATOM 2323 C C   . SER A 1 302 ? -15.858 -12.669 -5.546  1.00 96.70 302 A 1 
ATOM 2324 O O   . SER A 1 302 ? -14.704 -12.916 -5.191  1.00 96.84 302 A 1 
ATOM 2325 C CB  . SER A 1 302 ? -17.851 -13.199 -4.107  1.00 96.18 302 A 1 
ATOM 2326 O OG  . SER A 1 302 ? -16.996 -12.992 -3.006  1.00 94.88 302 A 1 
ATOM 2327 N N   . ALA A 1 303 ? -16.157 -11.510 -6.142  1.00 96.51 303 A 1 
ATOM 2328 C CA  . ALA A 1 303 ? -15.141 -10.472 -6.346  1.00 96.57 303 A 1 
ATOM 2329 C C   . ALA A 1 303 ? -14.590 -9.921  -5.016  1.00 97.06 303 A 1 
ATOM 2330 O O   . ALA A 1 303 ? -13.388 -9.688  -4.905  1.00 97.05 303 A 1 
ATOM 2331 C CB  . ALA A 1 303 ? -15.752 -9.365  -7.202  1.00 96.22 303 A 1 
ATOM 2332 N N   . THR A 1 304 ? -15.446 -9.763  -4.011  1.00 95.72 304 A 1 
ATOM 2333 C CA  . THR A 1 304 ? -15.066 -9.379  -2.645  1.00 95.77 304 A 1 
ATOM 2334 C C   . THR A 1 304 ? -14.223 -10.455 -1.964  1.00 96.49 304 A 1 
ATOM 2335 O O   . THR A 1 304 ? -13.176 -10.137 -1.398  1.00 96.08 304 A 1 
ATOM 2336 C CB  . THR A 1 304 ? -16.318 -9.077  -1.804  1.00 94.56 304 A 1 
ATOM 2337 O OG1 . THR A 1 304 ? -17.362 -9.960  -2.160  1.00 84.87 304 A 1 
ATOM 2338 C CG2 . THR A 1 304 ? -16.860 -7.688  -2.117  1.00 83.29 304 A 1 
ATOM 2339 N N   . GLY A 1 305 ? -14.580 -11.729 -2.120  1.00 95.79 305 A 1 
ATOM 2340 C CA  . GLY A 1 305 ? -13.769 -12.845 -1.633  1.00 96.08 305 A 1 
ATOM 2341 C C   . GLY A 1 305 ? -12.380 -12.915 -2.278  1.00 96.89 305 A 1 
ATOM 2342 O O   . GLY A 1 305 ? -11.378 -13.092 -1.589  1.00 97.19 305 A 1 
ATOM 2343 N N   . LYS A 1 306 ? -12.289 -12.697 -3.597  1.00 96.72 306 A 1 
ATOM 2344 C CA  . LYS A 1 306 ? -10.991 -12.568 -4.284  1.00 97.44 306 A 1 
ATOM 2345 C C   . LYS A 1 306 ? -10.174 -11.393 -3.754  1.00 97.68 306 A 1 
ATOM 2346 O O   . LYS A 1 306 ? -8.958  -11.513 -3.608  1.00 97.81 306 A 1 
ATOM 2347 C CB  . LYS A 1 306 ? -11.208 -12.387 -5.789  1.00 97.70 306 A 1 
ATOM 2348 C CG  . LYS A 1 306 ? -11.699 -13.663 -6.476  1.00 97.44 306 A 1 
ATOM 2349 C CD  . LYS A 1 306 ? -12.159 -13.317 -7.890  1.00 96.93 306 A 1 
ATOM 2350 C CE  . LYS A 1 306 ? -12.760 -14.545 -8.553  1.00 94.73 306 A 1 
ATOM 2351 N NZ  . LYS A 1 306 ? -13.553 -14.156 -9.730  1.00 92.84 306 A 1 
ATOM 2352 N N   . ALA A 1 307 ? -10.828 -10.265 -3.453  1.00 97.06 307 A 1 
ATOM 2353 C CA  . ALA A 1 307 ? -10.171 -9.104  -2.869  1.00 97.01 307 A 1 
ATOM 2354 C C   . ALA A 1 307 ? -9.604  -9.417  -1.475  1.00 97.15 307 A 1 
ATOM 2355 O O   . ALA A 1 307 ? -8.441  -9.109  -1.228  1.00 97.12 307 A 1 
ATOM 2356 C CB  . ALA A 1 307 ? -11.146 -7.931  -2.863  1.00 96.92 307 A 1 
ATOM 2357 N N   . THR A 1 308 ? -10.356 -10.114 -0.618  1.00 96.43 308 A 1 
ATOM 2358 C CA  . THR A 1 308 ? -9.869  -10.629 0.677   1.00 96.42 308 A 1 
ATOM 2359 C C   . THR A 1 308 ? -8.605  -11.478 0.520   1.00 96.60 308 A 1 
ATOM 2360 O O   . THR A 1 308 ? -7.625  -11.267 1.236   1.00 96.12 308 A 1 
ATOM 2361 C CB  . THR A 1 308 ? -10.970 -11.458 1.359   1.00 96.26 308 A 1 
ATOM 2362 O OG1 . THR A 1 308 ? -12.008 -10.614 1.779   1.00 94.20 308 A 1 
ATOM 2363 C CG2 . THR A 1 308 ? -10.494 -12.240 2.582   1.00 94.44 308 A 1 
ATOM 2364 N N   . ILE A 1 309 ? -8.599  -12.406 -0.444  1.00 97.17 309 A 1 
ATOM 2365 C CA  . ILE A 1 309 ? -7.435  -13.264 -0.711  1.00 97.34 309 A 1 
ATOM 2366 C C   . ILE A 1 309 ? -6.234  -12.421 -1.160  1.00 97.12 309 A 1 
ATOM 2367 O O   . ILE A 1 309 ? -5.136  -12.570 -0.620  1.00 96.93 309 A 1 
ATOM 2368 C CB  . ILE A 1 309 ? -7.804  -14.356 -1.741  1.00 97.72 309 A 1 
ATOM 2369 C CG1 . ILE A 1 309 ? -8.857  -15.327 -1.165  1.00 97.10 309 A 1 
ATOM 2370 C CG2 . ILE A 1 309 ? -6.558  -15.150 -2.165  1.00 97.52 309 A 1 
ATOM 2371 C CD1 . ILE A 1 309 ? -9.517  -16.227 -2.218  1.00 96.47 309 A 1 
ATOM 2372 N N   . CYS A 1 310 ? -6.435  -11.501 -2.112  1.00 97.44 310 A 1 
ATOM 2373 C CA  . CYS A 1 310 ? -5.362  -10.635 -2.605  1.00 97.18 310 A 1 
ATOM 2374 C C   . CYS A 1 310 ? -4.830  -9.672  -1.536  1.00 96.73 310 A 1 
ATOM 2375 O O   . CYS A 1 310 ? -3.627  -9.426  -1.490  1.00 96.36 310 A 1 
ATOM 2376 C CB  . CYS A 1 310 ? -5.867  -9.845  -3.813  1.00 97.49 310 A 1 
ATOM 2377 S SG  . CYS A 1 310 ? -6.101  -10.945 -5.232  1.00 97.21 310 A 1 
ATOM 2378 N N   . ASN A 1 311 ? -5.709  -9.139  -0.685  1.00 94.47 311 A 1 
ATOM 2379 C CA  . ASN A 1 311 ? -5.374  -8.234  0.415   1.00 94.06 311 A 1 
ATOM 2380 C C   . ASN A 1 311 ? -4.282  -8.836  1.298   1.00 93.93 311 A 1 
ATOM 2381 O O   . ASN A 1 311 ? -3.208  -8.265  1.456   1.00 92.74 311 A 1 
ATOM 2382 C CB  . ASN A 1 311 ? -6.661  -7.960  1.205   1.00 93.78 311 A 1 
ATOM 2383 C CG  . ASN A 1 311 ? -6.477  -6.956  2.325   1.00 91.39 311 A 1 
ATOM 2384 O OD1 . ASN A 1 311 ? -5.834  -7.204  3.333   1.00 83.64 311 A 1 
ATOM 2385 N ND2 . ASN A 1 311 ? -7.070  -5.797  2.197   1.00 84.14 311 A 1 
ATOM 2386 N N   . MET A 1 312 ? -4.559  -10.031 1.814   1.00 95.33 312 A 1 
ATOM 2387 C CA  . MET A 1 312 ? -3.671  -10.710 2.751   1.00 94.61 312 A 1 
ATOM 2388 C C   . MET A 1 312 ? -2.458  -11.376 2.065   1.00 94.54 312 A 1 
ATOM 2389 O O   . MET A 1 312 ? -1.571  -11.896 2.731   1.00 93.38 312 A 1 
ATOM 2390 C CB  . MET A 1 312 ? -4.508  -11.673 3.602   1.00 94.77 312 A 1 
ATOM 2391 C CG  . MET A 1 312 ? -3.820  -12.020 4.913   1.00 91.30 312 A 1 
ATOM 2392 S SD  . MET A 1 312 ? -4.855  -12.957 6.065   1.00 90.74 312 A 1 
ATOM 2393 C CE  . MET A 1 312 ? -3.557  -13.539 7.186   1.00 84.02 312 A 1 
ATOM 2394 N N   . GLY A 1 313 ? -2.354  -11.306 0.728   1.00 91.83 313 A 1 
ATOM 2395 C CA  . GLY A 1 313 ? -1.108  -11.618 0.020   1.00 90.29 313 A 1 
ATOM 2396 C C   . GLY A 1 313 ? 0.073   -10.745 0.473   1.00 91.97 313 A 1 
ATOM 2397 O O   . GLY A 1 313 ? 1.225   -11.173 0.410   1.00 91.27 313 A 1 
ATOM 2398 N N   . ALA A 1 314 ? -0.199  -9.543  0.991   1.00 93.43 314 A 1 
ATOM 2399 C CA  . ALA A 1 314 ? 0.826   -8.682  1.579   1.00 92.06 314 A 1 
ATOM 2400 C C   . ALA A 1 314 ? 1.483   -9.303  2.831   1.00 91.12 314 A 1 
ATOM 2401 O O   . ALA A 1 314 ? 2.667   -9.079  3.072   1.00 88.70 314 A 1 
ATOM 2402 C CB  . ALA A 1 314 ? 0.187   -7.323  1.888   1.00 92.06 314 A 1 
ATOM 2403 N N   . GLU A 1 315 ? 0.750   -10.116 3.593   1.00 92.37 315 A 1 
ATOM 2404 C CA  . GLU A 1 315 ? 1.251   -10.766 4.815   1.00 91.63 315 A 1 
ATOM 2405 C C   . GLU A 1 315 ? 2.237   -11.905 4.538   1.00 92.18 315 A 1 
ATOM 2406 O O   . GLU A 1 315 ? 3.021   -12.243 5.419   1.00 89.18 315 A 1 
ATOM 2407 C CB  . GLU A 1 315 ? 0.089   -11.274 5.671   1.00 91.59 315 A 1 
ATOM 2408 C CG  . GLU A 1 315 ? -0.518  -10.191 6.576   1.00 88.79 315 A 1 
ATOM 2409 C CD  . GLU A 1 315 ? -1.014  -8.956  5.821   1.00 89.82 315 A 1 
ATOM 2410 O OE1 . GLU A 1 315 ? -0.622  -7.828  6.204   1.00 82.44 315 A 1 
ATOM 2411 O OE2 . GLU A 1 315 ? -1.780  -9.103  4.850   1.00 85.19 315 A 1 
ATOM 2412 N N   . VAL A 1 316 ? 2.255   -12.449 3.314   1.00 94.32 316 A 1 
ATOM 2413 C CA  . VAL A 1 316 ? 3.304   -13.383 2.866   1.00 93.91 316 A 1 
ATOM 2414 C C   . VAL A 1 316 ? 4.453   -12.669 2.141   1.00 93.04 316 A 1 
ATOM 2415 O O   . VAL A 1 316 ? 5.327   -13.312 1.556   1.00 90.95 316 A 1 
ATOM 2416 C CB  . VAL A 1 316 ? 2.723   -14.565 2.061   1.00 94.81 316 A 1 
ATOM 2417 C CG1 . VAL A 1 316 ? 1.697   -15.343 2.893   1.00 92.91 316 A 1 
ATOM 2418 C CG2 . VAL A 1 316 ? 2.056   -14.146 0.752   1.00 92.53 316 A 1 
ATOM 2419 N N   . GLY A 1 317 ? 4.460   -11.337 2.169   1.00 94.41 317 A 1 
ATOM 2420 C CA  . GLY A 1 317 ? 5.477   -10.500 1.533   1.00 93.15 317 A 1 
ATOM 2421 C C   . GLY A 1 317 ? 5.281   -10.273 0.029   1.00 93.97 317 A 1 
ATOM 2422 O O   . GLY A 1 317 ? 6.168   -9.710  -0.612  1.00 92.66 317 A 1 
ATOM 2423 N N   . ALA A 1 318 ? 4.135   -10.679 -0.550  1.00 94.63 318 A 1 
ATOM 2424 C CA  . ALA A 1 318 ? 3.878   -10.529 -1.978  1.00 95.40 318 A 1 
ATOM 2425 C C   . ALA A 1 318 ? 3.909   -9.051  -2.409  1.00 95.37 318 A 1 
ATOM 2426 O O   . ALA A 1 318 ? 3.379   -8.168  -1.734  1.00 94.81 318 A 1 
ATOM 2427 C CB  . ALA A 1 318 ? 2.557   -11.210 -2.347  1.00 95.95 318 A 1 
ATOM 2428 N N   . THR A 1 319 ? 4.513   -8.788  -3.568  1.00 95.99 319 A 1 
ATOM 2429 C CA  . THR A 1 319 ? 4.475   -7.466  -4.216  1.00 96.32 319 A 1 
ATOM 2430 C C   . THR A 1 319 ? 3.039   -7.086  -4.554  1.00 96.75 319 A 1 
ATOM 2431 O O   . THR A 1 319 ? 2.628   -5.948  -4.327  1.00 96.19 319 A 1 
ATOM 2432 C CB  . THR A 1 319 ? 5.325   -7.484  -5.491  1.00 96.32 319 A 1 
ATOM 2433 O OG1 . THR A 1 319 ? 6.675   -7.706  -5.143  1.00 94.04 319 A 1 
ATOM 2434 C CG2 . THR A 1 319 ? 5.294   -6.171  -6.269  1.00 94.18 319 A 1 
ATOM 2435 N N   . THR A 1 320 ? 2.275   -8.038  -5.083  1.00 97.18 320 A 1 
ATOM 2436 C CA  . THR A 1 320 ? 0.822   -7.963  -5.241  1.00 97.61 320 A 1 
ATOM 2437 C C   . THR A 1 320 ? 0.251   -9.362  -5.471  1.00 97.92 320 A 1 
ATOM 2438 O O   . THR A 1 320 ? 1.000   -10.330 -5.619  1.00 97.71 320 A 1 
ATOM 2439 C CB  . THR A 1 320 ? 0.440   -6.984  -6.363  1.00 97.46 320 A 1 
ATOM 2440 O OG1 . THR A 1 320 ? -0.938  -6.704  -6.326  1.00 94.65 320 A 1 
ATOM 2441 C CG2 . THR A 1 320 ? 0.775   -7.470  -7.769  1.00 94.57 320 A 1 
ATOM 2442 N N   . SER A 1 321 ? -1.070  -9.468  -5.492  1.00 98.06 321 A 1 
ATOM 2443 C CA  . SER A 1 321 ? -1.793  -10.690 -5.848  1.00 98.13 321 A 1 
ATOM 2444 C C   . SER A 1 321 ? -2.891  -10.371 -6.854  1.00 98.36 321 A 1 
ATOM 2445 O O   . SER A 1 321 ? -3.398  -9.249  -6.864  1.00 97.85 321 A 1 
ATOM 2446 C CB  . SER A 1 321 ? -2.383  -11.342 -4.605  1.00 97.32 321 A 1 
ATOM 2447 O OG  . SER A 1 321 ? -1.384  -11.625 -3.647  1.00 91.57 321 A 1 
ATOM 2448 N N   . ILE A 1 322 ? -3.275  -11.324 -7.710  1.00 98.42 322 A 1 
ATOM 2449 C CA  . ILE A 1 322 ? -4.229  -11.069 -8.789  1.00 98.54 322 A 1 
ATOM 2450 C C   . ILE A 1 322 ? -5.078  -12.294 -9.139  1.00 98.60 322 A 1 
ATOM 2451 O O   . ILE A 1 322 ? -4.600  -13.425 -9.156  1.00 98.31 322 A 1 
ATOM 2452 C CB  . ILE A 1 322 ? -3.488  -10.486 -10.012 1.00 97.98 322 A 1 
ATOM 2453 C CG1 . ILE A 1 322 ? -4.497  -9.942  -11.040 1.00 94.21 322 A 1 
ATOM 2454 C CG2 . ILE A 1 322 ? -2.514  -11.500 -10.656 1.00 95.37 322 A 1 
ATOM 2455 C CD1 . ILE A 1 322 ? -3.838  -9.096  -12.125 1.00 92.41 322 A 1 
ATOM 2456 N N   . PHE A 1 323 ? -6.348  -12.040 -9.474  1.00 98.61 323 A 1 
ATOM 2457 C CA  . PHE A 1 323 ? -7.280  -13.006 -10.057 1.00 98.52 323 A 1 
ATOM 2458 C C   . PHE A 1 323 ? -7.609  -12.651 -11.511 1.00 98.41 323 A 1 
ATOM 2459 O O   . PHE A 1 323 ? -7.670  -11.468 -11.854 1.00 97.99 323 A 1 
ATOM 2460 C CB  . PHE A 1 323 ? -8.567  -13.062 -9.227  1.00 98.41 323 A 1 
ATOM 2461 C CG  . PHE A 1 323 ? -8.475  -13.961 -8.016  1.00 98.57 323 A 1 
ATOM 2462 C CD1 . PHE A 1 323 ? -8.962  -15.280 -8.086  1.00 97.92 323 A 1 
ATOM 2463 C CD2 . PHE A 1 323 ? -7.915  -13.484 -6.822  1.00 97.69 323 A 1 
ATOM 2464 C CE1 . PHE A 1 323 ? -8.897  -16.118 -6.961  1.00 97.46 323 A 1 
ATOM 2465 C CE2 . PHE A 1 323 ? -7.846  -14.326 -5.696  1.00 97.10 323 A 1 
ATOM 2466 C CZ  . PHE A 1 323 ? -8.342  -15.641 -5.765  1.00 98.34 323 A 1 
ATOM 2467 N N   . PRO A 1 324 ? -7.896  -13.629 -12.376 1.00 98.61 324 A 1 
ATOM 2468 C CA  . PRO A 1 324 ? -8.337  -13.373 -13.740 1.00 98.47 324 A 1 
ATOM 2469 C C   . PRO A 1 324 ? -9.749  -12.773 -13.777 1.00 98.39 324 A 1 
ATOM 2470 O O   . PRO A 1 324 ? -10.586 -13.004 -12.898 1.00 97.87 324 A 1 
ATOM 2471 C CB  . PRO A 1 324 ? -8.280  -14.729 -14.441 1.00 98.08 324 A 1 
ATOM 2472 C CG  . PRO A 1 324 ? -8.537  -15.721 -13.308 1.00 97.08 324 A 1 
ATOM 2473 C CD  . PRO A 1 324 ? -7.850  -15.063 -12.116 1.00 98.28 324 A 1 
ATOM 2474 N N   . TYR A 1 325 ? -10.049 -12.045 -14.857 1.00 98.27 325 A 1 
ATOM 2475 C CA  . TYR A 1 325 ? -11.392 -11.535 -15.124 1.00 98.14 325 A 1 
ATOM 2476 C C   . TYR A 1 325 ? -12.378 -12.672 -15.417 1.00 97.98 325 A 1 
ATOM 2477 O O   . TYR A 1 325 ? -12.132 -13.528 -16.275 1.00 97.29 325 A 1 
ATOM 2478 C CB  . TYR A 1 325 ? -11.349 -10.542 -16.283 1.00 97.91 325 A 1 
ATOM 2479 C CG  . TYR A 1 325 ? -12.711 -9.972  -16.636 1.00 97.96 325 A 1 
ATOM 2480 C CD1 . TYR A 1 325 ? -13.345 -10.327 -17.846 1.00 96.12 325 A 1 
ATOM 2481 C CD2 . TYR A 1 325 ? -13.354 -9.097  -15.746 1.00 96.48 325 A 1 
ATOM 2482 C CE1 . TYR A 1 325 ? -14.602 -9.780  -18.170 1.00 95.66 325 A 1 
ATOM 2483 C CE2 . TYR A 1 325 ? -14.610 -8.553  -16.063 1.00 95.54 325 A 1 
ATOM 2484 C CZ  . TYR A 1 325 ? -15.232 -8.885  -17.280 1.00 96.92 325 A 1 
ATOM 2485 O OH  . TYR A 1 325 ? -16.434 -8.331  -17.587 1.00 95.96 325 A 1 
ATOM 2486 N N   . ASP A 1 326 ? -13.532 -12.657 -14.741 1.00 97.42 326 A 1 
ATOM 2487 C CA  . ASP A 1 326 ? -14.589 -13.649 -14.940 1.00 97.10 326 A 1 
ATOM 2488 C C   . ASP A 1 326 ? -16.006 -13.089 -14.717 1.00 97.25 326 A 1 
ATOM 2489 O O   . ASP A 1 326 ? -16.217 -11.878 -14.578 1.00 96.74 326 A 1 
ATOM 2490 C CB  . ASP A 1 326 ? -14.297 -14.884 -14.083 1.00 96.50 326 A 1 
ATOM 2491 C CG  . ASP A 1 326 ? -14.448 -14.675 -12.577 1.00 96.62 326 A 1 
ATOM 2492 O OD1 . ASP A 1 326 ? -15.021 -13.654 -12.127 1.00 94.28 326 A 1 
ATOM 2493 O OD2 . ASP A 1 326 ? -14.025 -15.578 -11.837 1.00 93.56 326 A 1 
ATOM 2494 N N   . SER A 1 327 ? -17.000 -13.974 -14.718 1.00 97.06 327 A 1 
ATOM 2495 C CA  . SER A 1 327 ? -18.403 -13.602 -14.526 1.00 96.58 327 A 1 
ATOM 2496 C C   . SER A 1 327 ? -18.675 -12.974 -13.157 1.00 96.51 327 A 1 
ATOM 2497 O O   . SER A 1 327 ? -19.492 -12.058 -13.081 1.00 95.45 327 A 1 
ATOM 2498 C CB  . SER A 1 327 ? -19.300 -14.827 -14.722 1.00 95.74 327 A 1 
ATOM 2499 O OG  . SER A 1 327 ? -18.915 -15.874 -13.851 1.00 85.12 327 A 1 
ATOM 2500 N N   . LYS A 1 328 ? -17.991 -13.394 -12.095 1.00 96.18 328 A 1 
ATOM 2501 C CA  . LYS A 1 328 ? -18.139 -12.807 -10.751 1.00 95.95 328 A 1 
ATOM 2502 C C   . LYS A 1 328 ? -17.646 -11.362 -10.722 1.00 96.22 328 A 1 
ATOM 2503 O O   . LYS A 1 328 ? -18.341 -10.480 -10.224 1.00 95.45 328 A 1 
ATOM 2504 C CB  . LYS A 1 328 ? -17.400 -13.669 -9.710  1.00 95.72 328 A 1 
ATOM 2505 C CG  . LYS A 1 328 ? -18.045 -15.042 -9.445  1.00 94.65 328 A 1 
ATOM 2506 C CD  . LYS A 1 328 ? -19.410 -14.888 -8.756  1.00 92.12 328 A 1 
ATOM 2507 C CE  . LYS A 1 328 ? -19.939 -16.208 -8.200  1.00 89.55 328 A 1 
ATOM 2508 N NZ  . LYS A 1 328 ? -21.107 -15.965 -7.313  1.00 83.16 328 A 1 
ATOM 2509 N N   . THR A 1 329 ? -16.509 -11.099 -11.359 1.00 96.96 329 A 1 
ATOM 2510 C CA  . THR A 1 329 ? -15.979 -9.741  -11.548 1.00 96.85 329 A 1 
ATOM 2511 C C   . THR A 1 329 ? -16.934 -8.881  -12.381 1.00 96.55 329 A 1 
ATOM 2512 O O   . THR A 1 329 ? -17.240 -7.749  -12.008 1.00 96.16 329 A 1 
ATOM 2513 C CB  . THR A 1 329 ? -14.606 -9.803  -12.232 1.00 96.70 329 A 1 
ATOM 2514 O OG1 . THR A 1 329 ? -13.743 -10.674 -11.546 1.00 91.37 329 A 1 
ATOM 2515 C CG2 . THR A 1 329 ? -13.923 -8.441  -12.282 1.00 90.17 329 A 1 
ATOM 2516 N N   . ALA A 1 330 ? -17.467 -9.417  -13.485 1.00 96.78 330 A 1 
ATOM 2517 C CA  . ALA A 1 330 ? -18.428 -8.714  -14.334 1.00 96.18 330 A 1 
ATOM 2518 C C   . ALA A 1 330 ? -19.700 -8.322  -13.562 1.00 95.26 330 A 1 
ATOM 2519 O O   . ALA A 1 330 ? -20.136 -7.173  -13.634 1.00 94.49 330 A 1 
ATOM 2520 C CB  . ALA A 1 330 ? -18.757 -9.598  -15.545 1.00 96.36 330 A 1 
ATOM 2521 N N   . VAL A 1 331 ? -20.267 -9.250  -12.790 1.00 94.74 331 A 1 
ATOM 2522 C CA  . VAL A 1 331 ? -21.447 -9.019  -11.939 1.00 93.40 331 A 1 
ATOM 2523 C C   . VAL A 1 331 ? -21.161 -7.958  -10.874 1.00 92.89 331 A 1 
ATOM 2524 O O   . VAL A 1 331 ? -21.975 -7.056  -10.683 1.00 92.16 331 A 1 
ATOM 2525 C CB  . VAL A 1 331 ? -21.923 -10.346 -11.310 1.00 92.69 331 A 1 
ATOM 2526 C CG1 . VAL A 1 331 ? -22.957 -10.149 -10.193 1.00 89.75 331 A 1 
ATOM 2527 C CG2 . VAL A 1 331 ? -22.581 -11.232 -12.375 1.00 89.51 331 A 1 
ATOM 2528 N N   . TYR A 1 332 ? -19.999 -7.997  -10.228 1.00 93.90 332 A 1 
ATOM 2529 C CA  . TYR A 1 332 ? -19.614 -6.979  -9.245  1.00 93.23 332 A 1 
ATOM 2530 C C   . TYR A 1 332 ? -19.534 -5.576  -9.864  1.00 92.34 332 A 1 
ATOM 2531 O O   . TYR A 1 332 ? -20.077 -4.619  -9.313  1.00 91.28 332 A 1 
ATOM 2532 C CB  . TYR A 1 332 ? -18.288 -7.374  -8.595  1.00 93.51 332 A 1 
ATOM 2533 C CG  . TYR A 1 332 ? -17.891 -6.443  -7.465  1.00 93.55 332 A 1 
ATOM 2534 C CD1 . TYR A 1 332 ? -17.034 -5.354  -7.700  1.00 92.07 332 A 1 
ATOM 2535 C CD2 . TYR A 1 332 ? -18.403 -6.665  -6.172  1.00 92.37 332 A 1 
ATOM 2536 C CE1 . TYR A 1 332 ? -16.690 -4.488  -6.643  1.00 91.82 332 A 1 
ATOM 2537 C CE2 . TYR A 1 332 ? -18.060 -5.805  -5.116  1.00 91.78 332 A 1 
ATOM 2538 C CZ  . TYR A 1 332 ? -17.202 -4.715  -5.348  1.00 92.76 332 A 1 
ATOM 2539 O OH  . TYR A 1 332 ? -16.875 -3.878  -4.328  1.00 92.13 332 A 1 
ATOM 2540 N N   . LEU A 1 333 ? -18.928 -5.443  -11.047 1.00 93.75 333 A 1 
ATOM 2541 C CA  . LEU A 1 333 ? -18.861 -4.170  -11.770 1.00 93.03 333 A 1 
ATOM 2542 C C   . LEU A 1 333 ? -20.257 -3.642  -12.146 1.00 90.98 333 A 1 
ATOM 2543 O O   . LEU A 1 333 ? -20.518 -2.449  -11.997 1.00 89.56 333 A 1 
ATOM 2544 C CB  . LEU A 1 333 ? -17.988 -4.340  -13.025 1.00 94.01 333 A 1 
ATOM 2545 C CG  . LEU A 1 333 ? -16.480 -4.503  -12.749 1.00 94.00 333 A 1 
ATOM 2546 C CD1 . LEU A 1 333 ? -15.769 -4.891  -14.046 1.00 92.96 333 A 1 
ATOM 2547 C CD2 . LEU A 1 333 ? -15.848 -3.207  -12.235 1.00 93.12 333 A 1 
ATOM 2548 N N   . LEU A 1 334 ? -21.168 -4.514  -12.583 1.00 91.23 334 A 1 
ATOM 2549 C CA  . LEU A 1 334 ? -22.554 -4.134  -12.888 1.00 89.33 334 A 1 
ATOM 2550 C C   . LEU A 1 334 ? -23.283 -3.615  -11.643 1.00 87.19 334 A 1 
ATOM 2551 O O   . LEU A 1 334 ? -23.874 -2.534  -11.680 1.00 85.00 334 A 1 
ATOM 2552 C CB  . LEU A 1 334 ? -23.300 -5.338  -13.493 1.00 89.41 334 A 1 
ATOM 2553 C CG  . LEU A 1 334 ? -22.841 -5.731  -14.909 1.00 85.01 334 A 1 
ATOM 2554 C CD1 . LEU A 1 334 ? -23.493 -7.048  -15.325 1.00 80.82 334 A 1 
ATOM 2555 C CD2 . LEU A 1 334 ? -23.214 -4.671  -15.942 1.00 81.75 334 A 1 
ATOM 2556 N N   . ASN A 1 335 ? -23.187 -4.336  -10.527 1.00 88.10 335 A 1 
ATOM 2557 C CA  . ASN A 1 335 ? -23.895 -3.994  -9.291  1.00 85.35 335 A 1 
ATOM 2558 C C   . ASN A 1 335 ? -23.292 -2.792  -8.555  1.00 84.18 335 A 1 
ATOM 2559 O O   . ASN A 1 335 ? -24.014 -2.040  -7.906  1.00 81.67 335 A 1 
ATOM 2560 C CB  . ASN A 1 335 ? -23.967 -5.248  -8.414  1.00 84.31 335 A 1 
ATOM 2561 C CG  . ASN A 1 335 ? -24.923 -6.280  -8.989  1.00 79.08 335 A 1 
ATOM 2562 O OD1 . ASN A 1 335 ? -25.920 -5.971  -9.606  1.00 72.87 335 A 1 
ATOM 2563 N ND2 . ASN A 1 335 ? -24.669 -7.549  -8.808  1.00 71.27 335 A 1 
ATOM 2564 N N   . THR A 1 336 ? -22.003 -2.521  -8.747  1.00 86.41 336 A 1 
ATOM 2565 C CA  . THR A 1 336 ? -21.347 -1.281  -8.290  1.00 84.87 336 A 1 
ATOM 2566 C C   . THR A 1 336 ? -21.502 -0.119  -9.286  1.00 83.05 336 A 1 
ATOM 2567 O O   . THR A 1 336 ? -20.743 0.844   -9.261  1.00 81.66 336 A 1 
ATOM 2568 C CB  . THR A 1 336 ? -19.877 -1.525  -7.911  1.00 86.18 336 A 1 
ATOM 2569 O OG1 . THR A 1 336 ? -19.198 -2.117  -8.999  1.00 86.19 336 A 1 
ATOM 2570 C CG2 . THR A 1 336 ? -19.733 -2.455  -6.708  1.00 85.41 336 A 1 
ATOM 2571 N N   . ARG A 1 337 ? -22.495 -0.191  -10.188 1.00 84.20 337 A 1 
ATOM 2572 C CA  . ARG A 1 337 ? -22.850 0.845   -11.186 1.00 82.87 337 A 1 
ATOM 2573 C C   . ARG A 1 337 ? -21.742 1.167   -12.199 1.00 85.19 337 A 1 
ATOM 2574 O O   . ARG A 1 337 ? -21.743 2.246   -12.797 1.00 83.39 337 A 1 
ATOM 2575 C CB  . ARG A 1 337 ? -23.397 2.106   -10.500 1.00 79.38 337 A 1 
ATOM 2576 C CG  . ARG A 1 337 ? -24.623 1.830   -9.625  1.00 73.60 337 A 1 
ATOM 2577 C CD  . ARG A 1 337 ? -25.086 3.145   -8.986  1.00 67.17 337 A 1 
ATOM 2578 N NE  . ARG A 1 337 ? -26.390 2.986   -8.326  1.00 61.48 337 A 1 
ATOM 2579 C CZ  . ARG A 1 337 ? -27.061 3.925   -7.688  1.00 52.95 337 A 1 
ATOM 2580 N NH1 . ARG A 1 337 ? -26.590 5.127   -7.520  1.00 50.18 337 A 1 
ATOM 2581 N NH2 . ARG A 1 337 ? -28.241 3.675   -7.199  1.00 49.49 337 A 1 
ATOM 2582 N N   . ARG A 1 338 ? -20.844 0.227   -12.456 1.00 88.14 338 A 1 
ATOM 2583 C CA  . ARG A 1 338 ? -19.735 0.330   -13.414 1.00 90.25 338 A 1 
ATOM 2584 C C   . ARG A 1 338 ? -19.986 -0.486  -14.685 1.00 91.72 338 A 1 
ATOM 2585 O O   . ARG A 1 338 ? -19.087 -1.110  -15.232 1.00 91.69 338 A 1 
ATOM 2586 C CB  . ARG A 1 338 ? -18.420 -0.002  -12.705 1.00 90.64 338 A 1 
ATOM 2587 C CG  . ARG A 1 338 ? -18.075 1.053   -11.642 1.00 90.54 338 A 1 
ATOM 2588 C CD  . ARG A 1 338 ? -16.778 0.699   -10.914 1.00 89.59 338 A 1 
ATOM 2589 N NE  . ARG A 1 338 ? -16.964 -0.427  -9.991  1.00 88.13 338 A 1 
ATOM 2590 C CZ  . ARG A 1 338 ? -15.999 -1.049  -9.332  1.00 89.49 338 A 1 
ATOM 2591 N NH1 . ARG A 1 338 ? -14.743 -0.758  -9.485  1.00 84.12 338 A 1 
ATOM 2592 N NH2 . ARG A 1 338 ? -16.291 -1.984  -8.490  1.00 84.54 338 A 1 
ATOM 2593 N N   . LYS A 1 339 ? -21.232 -0.459  -15.187 1.00 89.53 339 A 1 
ATOM 2594 C CA  . LYS A 1 339 ? -21.669 -1.183  -16.394 1.00 90.35 339 A 1 
ATOM 2595 C C   . LYS A 1 339 ? -20.749 -0.943  -17.596 1.00 92.21 339 A 1 
ATOM 2596 O O   . LYS A 1 339 ? -20.328 -1.903  -18.231 1.00 92.43 339 A 1 
ATOM 2597 C CB  . LYS A 1 339 ? -23.126 -0.816  -16.709 1.00 89.49 339 A 1 
ATOM 2598 C CG  . LYS A 1 339 ? -23.636 -1.532  -17.965 1.00 86.08 339 A 1 
ATOM 2599 C CD  . LYS A 1 339 ? -25.127 -1.287  -18.234 1.00 82.36 339 A 1 
ATOM 2600 C CE  . LYS A 1 339 ? -25.427 -1.908  -19.598 1.00 75.30 339 A 1 
ATOM 2601 N NZ  . LYS A 1 339 ? -26.830 -1.777  -20.030 1.00 66.91 339 A 1 
ATOM 2602 N N   . ALA A 1 340 ? -20.388 0.314   -17.866 1.00 91.60 340 A 1 
ATOM 2603 C CA  . ALA A 1 340 ? -19.511 0.661   -18.983 1.00 91.82 340 A 1 
ATOM 2604 C C   . ALA A 1 340 ? -18.117 0.010   -18.889 1.00 93.66 340 A 1 
ATOM 2605 O O   . ALA A 1 340 ? -17.537 -0.344  -19.911 1.00 93.46 340 A 1 
ATOM 2606 C CB  . ALA A 1 340 ? -19.410 2.189   -19.044 1.00 90.43 340 A 1 
ATOM 2607 N N   . ILE A 1 341 ? -17.589 -0.186  -17.672 1.00 93.69 341 A 1 
ATOM 2608 C CA  . ILE A 1 341 ? -16.320 -0.896  -17.448 1.00 94.57 341 A 1 
ATOM 2609 C C   . ILE A 1 341 ? -16.505 -2.390  -17.710 1.00 95.71 341 A 1 
ATOM 2610 O O   . ILE A 1 341 ? -15.693 -2.983  -18.409 1.00 95.96 341 A 1 
ATOM 2611 C CB  . ILE A 1 341 ? -15.755 -0.637  -16.029 1.00 94.21 341 A 1 
ATOM 2612 C CG1 . ILE A 1 341 ? -15.576 0.878   -15.787 1.00 92.27 341 A 1 
ATOM 2613 C CG2 . ILE A 1 341 ? -14.427 -1.397  -15.836 1.00 92.18 341 A 1 
ATOM 2614 C CD1 . ILE A 1 341 ? -15.009 1.247   -14.412 1.00 85.63 341 A 1 
ATOM 2615 N N   . SER A 1 342 ? -17.589 -2.987  -17.209 1.00 94.94 342 A 1 
ATOM 2616 C CA  . SER A 1 342 ? -17.915 -4.399  -17.453 1.00 95.51 342 A 1 
ATOM 2617 C C   . SER A 1 342 ? -18.066 -4.701  -18.950 1.00 96.13 342 A 1 
ATOM 2618 O O   . SER A 1 342 ? -17.517 -5.682  -19.441 1.00 96.18 342 A 1 
ATOM 2619 C CB  . SER A 1 342 ? -19.194 -4.772  -16.702 1.00 95.40 342 A 1 
ATOM 2620 O OG  . SER A 1 342 ? -19.479 -6.153  -16.834 1.00 90.67 342 A 1 
ATOM 2621 N N   . GLU A 1 343 ? -18.760 -3.838  -19.697 1.00 94.87 343 A 1 
ATOM 2622 C CA  . GLU A 1 343 ? -18.926 -3.974  -21.152 1.00 94.67 343 A 1 
ATOM 2623 C C   . GLU A 1 343 ? -17.587 -3.864  -21.891 1.00 95.40 343 A 1 
ATOM 2624 O O   . GLU A 1 343 ? -17.270 -4.717  -22.723 1.00 95.24 343 A 1 
ATOM 2625 C CB  . GLU A 1 343 ? -19.912 -2.910  -21.658 1.00 94.19 343 A 1 
ATOM 2626 C CG  . GLU A 1 343 ? -21.359 -3.219  -21.239 1.00 91.05 343 A 1 
ATOM 2627 C CD  . GLU A 1 343 ? -22.359 -2.106  -21.580 1.00 89.17 343 A 1 
ATOM 2628 O OE1 . GLU A 1 343 ? -23.573 -2.414  -21.606 1.00 82.42 343 A 1 
ATOM 2629 O OE2 . GLU A 1 343 ? -21.956 -0.931  -21.723 1.00 82.85 343 A 1 
ATOM 2630 N N   . ALA A 1 344 ? -16.775 -2.862  -21.548 1.00 95.44 344 A 1 
ATOM 2631 C CA  . ALA A 1 344 ? -15.463 -2.678  -22.157 1.00 95.70 344 A 1 
ATOM 2632 C C   . ALA A 1 344 ? -14.491 -3.824  -21.815 1.00 96.70 344 A 1 
ATOM 2633 O O   . ALA A 1 344 ? -13.774 -4.296  -22.696 1.00 96.54 344 A 1 
ATOM 2634 C CB  . ALA A 1 344 ? -14.931 -1.307  -21.737 1.00 95.17 344 A 1 
ATOM 2635 N N   . ALA A 1 345 ? -14.501 -4.327  -20.571 1.00 95.96 345 A 1 
ATOM 2636 C CA  . ALA A 1 345 ? -13.698 -5.478  -20.157 1.00 96.79 345 A 1 
ATOM 2637 C C   . ALA A 1 345 ? -14.115 -6.759  -20.895 1.00 97.17 345 A 1 
ATOM 2638 O O   . ALA A 1 345 ? -13.262 -7.506  -21.367 1.00 97.06 345 A 1 
ATOM 2639 C CB  . ALA A 1 345 ? -13.818 -5.650  -18.634 1.00 96.99 345 A 1 
ATOM 2640 N N   . ASN A 1 346 ? -15.421 -6.987  -21.074 1.00 97.17 346 A 1 
ATOM 2641 C CA  . ASN A 1 346 ? -15.927 -8.138  -21.831 1.00 96.88 346 A 1 
ATOM 2642 C C   . ASN A 1 346 ? -15.437 -8.152  -23.285 1.00 97.15 346 A 1 
ATOM 2643 O O   . ASN A 1 346 ? -15.172 -9.230  -23.814 1.00 96.51 346 A 1 
ATOM 2644 C CB  . ASN A 1 346 ? -17.462 -8.157  -21.774 1.00 96.34 346 A 1 
ATOM 2645 C CG  . ASN A 1 346 ? -17.989 -8.782  -20.498 1.00 92.98 346 A 1 
ATOM 2646 O OD1 . ASN A 1 346 ? -17.545 -9.830  -20.058 1.00 85.42 346 A 1 
ATOM 2647 N ND2 . ASN A 1 346 ? -18.981 -8.191  -19.883 1.00 84.61 346 A 1 
ATOM 2648 N N   . ALA A 1 347 ? -15.279 -6.980  -23.913 1.00 96.69 347 A 1 
ATOM 2649 C CA  . ALA A 1 347 ? -14.773 -6.872  -25.283 1.00 96.65 347 A 1 
ATOM 2650 C C   . ALA A 1 347 ? -13.317 -7.349  -25.431 1.00 97.14 347 A 1 
ATOM 2651 O O   . ALA A 1 347 ? -12.930 -7.787  -26.510 1.00 96.11 347 A 1 
ATOM 2652 C CB  . ALA A 1 347 ? -14.936 -5.422  -25.748 1.00 96.36 347 A 1 
ATOM 2653 N N   . ILE A 1 348 ? -12.523 -7.304  -24.358 1.00 96.86 348 A 1 
ATOM 2654 C CA  . ILE A 1 348 ? -11.112 -7.722  -24.352 1.00 97.34 348 A 1 
ATOM 2655 C C   . ILE A 1 348 ? -10.828 -8.868  -23.369 1.00 97.72 348 A 1 
ATOM 2656 O O   . ILE A 1 348 ? -9.683  -9.083  -22.985 1.00 97.35 348 A 1 
ATOM 2657 C CB  . ILE A 1 348 ? -10.167 -6.517  -24.139 1.00 97.30 348 A 1 
ATOM 2658 C CG1 . ILE A 1 348 ? -10.336 -5.871  -22.749 1.00 96.47 348 A 1 
ATOM 2659 C CG2 . ILE A 1 348 ? -10.359 -5.470  -25.250 1.00 95.64 348 A 1 
ATOM 2660 C CD1 . ILE A 1 348 ? -9.138  -4.995  -22.358 1.00 95.21 348 A 1 
ATOM 2661 N N   . LYS A 1 349 ? -11.846 -9.628  -22.951 1.00 97.49 349 A 1 
ATOM 2662 C CA  . LYS A 1 349 ? -11.763 -10.604 -21.845 1.00 97.34 349 A 1 
ATOM 2663 C C   . LYS A 1 349 ? -10.638 -11.639 -21.966 1.00 97.55 349 A 1 
ATOM 2664 O O   . LYS A 1 349 ? -10.097 -12.056 -20.950 1.00 96.87 349 A 1 
ATOM 2665 C CB  . LYS A 1 349 ? -13.124 -11.297 -21.665 1.00 95.97 349 A 1 
ATOM 2666 C CG  . LYS A 1 349 ? -13.478 -12.193 -22.862 1.00 92.41 349 A 1 
ATOM 2667 C CD  . LYS A 1 349 ? -14.855 -12.838 -22.715 1.00 91.11 349 A 1 
ATOM 2668 C CE  . LYS A 1 349 ? -15.049 -13.732 -23.943 1.00 82.88 349 A 1 
ATOM 2669 N NZ  . LYS A 1 349 ? -16.342 -14.446 -23.902 1.00 76.30 349 A 1 
ATOM 2670 N N   . GLU A 1 350 ? -10.269 -12.035 -23.194 1.00 97.23 350 A 1 
ATOM 2671 C CA  . GLU A 1 350 ? -9.190  -13.005 -23.441 1.00 97.10 350 A 1 
ATOM 2672 C C   . GLU A 1 350 ? -7.805  -12.444 -23.071 1.00 97.57 350 A 1 
ATOM 2673 O O   . GLU A 1 350 ? -6.903  -13.183 -22.679 1.00 96.59 350 A 1 
ATOM 2674 C CB  . GLU A 1 350 ? -9.210  -13.450 -24.916 1.00 96.20 350 A 1 
ATOM 2675 C CG  . GLU A 1 350 ? -10.541 -14.078 -25.381 1.00 90.56 350 A 1 
ATOM 2676 C CD  . GLU A 1 350 ? -11.017 -15.256 -24.517 1.00 84.62 350 A 1 
ATOM 2677 O OE1 . GLU A 1 350 ? -12.248 -15.340 -24.269 1.00 75.05 350 A 1 
ATOM 2678 O OE2 . GLU A 1 350 ? -10.167 -16.064 -24.094 1.00 74.48 350 A 1 
ATOM 2679 N N   . TYR A 1 351 ? -7.649  -11.124 -23.132 1.00 97.86 351 A 1 
ATOM 2680 C CA  . TYR A 1 351 ? -6.427  -10.444 -22.698 1.00 98.08 351 A 1 
ATOM 2681 C C   . TYR A 1 351 ? -6.375  -10.220 -21.184 1.00 98.25 351 A 1 
ATOM 2682 O O   . TYR A 1 351 ? -5.299  -9.984  -20.648 1.00 97.75 351 A 1 
ATOM 2683 C CB  . TYR A 1 351 ? -6.290  -9.116  -23.443 1.00 98.04 351 A 1 
ATOM 2684 C CG  . TYR A 1 351 ? -6.165  -9.283  -24.943 1.00 97.94 351 A 1 
ATOM 2685 C CD1 . TYR A 1 351 ? -4.918  -9.619  -25.496 1.00 96.14 351 A 1 
ATOM 2686 C CD2 . TYR A 1 351 ? -7.286  -9.122  -25.779 1.00 96.64 351 A 1 
ATOM 2687 C CE1 . TYR A 1 351 ? -4.787  -9.793  -26.884 1.00 95.53 351 A 1 
ATOM 2688 C CE2 . TYR A 1 351 ? -7.160  -9.301  -27.172 1.00 95.70 351 A 1 
ATOM 2689 C CZ  . TYR A 1 351 ? -5.909  -9.636  -27.725 1.00 96.37 351 A 1 
ATOM 2690 O OH  . TYR A 1 351 ? -5.776  -9.812  -29.064 1.00 94.86 351 A 1 
ATOM 2691 N N   . LEU A 1 352 ? -7.514  -10.329 -20.489 1.00 97.82 352 A 1 
ATOM 2692 C CA  . LEU A 1 352 ? -7.649  -10.143 -19.037 1.00 98.01 352 A 1 
ATOM 2693 C C   . LEU A 1 352 ? -7.551  -11.472 -18.264 1.00 97.94 352 A 1 
ATOM 2694 O O   . LEU A 1 352 ? -8.077  -11.612 -17.154 1.00 97.32 352 A 1 
ATOM 2695 C CB  . LEU A 1 352 ? -8.957  -9.384  -18.744 1.00 98.07 352 A 1 
ATOM 2696 C CG  . LEU A 1 352 ? -9.091  -8.016  -19.434 1.00 97.72 352 A 1 
ATOM 2697 C CD1 . LEU A 1 352 ? -10.466 -7.434  -19.116 1.00 96.25 352 A 1 
ATOM 2698 C CD2 . LEU A 1 352 ? -8.020  -7.030  -18.981 1.00 96.44 352 A 1 
ATOM 2699 N N   . ARG A 1 353 ? -6.925  -12.479 -18.875 1.00 98.30 353 A 1 
ATOM 2700 C CA  . ARG A 1 353 ? -6.640  -13.809 -18.324 1.00 98.14 353 A 1 
ATOM 2701 C C   . ARG A 1 353 ? -5.287  -14.281 -18.847 1.00 98.39 353 A 1 
ATOM 2702 O O   . ARG A 1 353 ? -4.835  -13.791 -19.888 1.00 97.75 353 A 1 
ATOM 2703 C CB  . ARG A 1 353 ? -7.732  -14.805 -18.746 1.00 96.26 353 A 1 
ATOM 2704 C CG  . ARG A 1 353 ? -9.127  -14.402 -18.257 1.00 90.42 353 A 1 
ATOM 2705 C CD  . ARG A 1 353 ? -10.164 -15.416 -18.726 1.00 89.39 353 A 1 
ATOM 2706 N NE  . ARG A 1 353 ? -11.519 -14.942 -18.405 1.00 79.73 353 A 1 
ATOM 2707 C CZ  . ARG A 1 353 ? -12.649 -15.566 -18.677 1.00 71.98 353 A 1 
ATOM 2708 N NH1 . ARG A 1 353 ? -12.673 -16.732 -19.255 1.00 65.62 353 A 1 
ATOM 2709 N NH2 . ARG A 1 353 ? -13.784 -15.009 -18.369 1.00 60.40 353 A 1 
ATOM 2710 N N   . ALA A 1 354 ? -4.673  -15.246 -18.175 1.00 97.85 354 A 1 
ATOM 2711 C CA  . ALA A 1 354 ? -3.522  -15.959 -18.717 1.00 98.11 354 A 1 
ATOM 2712 C C   . ALA A 1 354 ? -3.851  -16.584 -20.088 1.00 98.10 354 A 1 
ATOM 2713 O O   . ALA A 1 354 ? -5.013  -16.891 -20.391 1.00 97.57 354 A 1 
ATOM 2714 C CB  . ALA A 1 354 ? -3.069  -17.005 -17.696 1.00 97.88 354 A 1 
ATOM 2715 N N   . ASP A 1 355 ? -2.847  -16.750 -20.945 1.00 98.14 355 A 1 
ATOM 2716 C CA  . ASP A 1 355 ? -3.011  -17.525 -22.176 1.00 98.08 355 A 1 
ATOM 2717 C C   . ASP A 1 355 ? -3.296  -18.998 -21.835 1.00 97.90 355 A 1 
ATOM 2718 O O   . ASP A 1 355 ? -2.779  -19.540 -20.861 1.00 97.24 355 A 1 
ATOM 2719 C CB  . ASP A 1 355 ? -1.781  -17.376 -23.088 1.00 98.04 355 A 1 
ATOM 2720 C CG  . ASP A 1 355 ? -1.726  -16.025 -23.815 1.00 97.86 355 A 1 
ATOM 2721 O OD1 . ASP A 1 355 ? -2.781  -15.519 -24.270 1.00 95.33 355 A 1 
ATOM 2722 O OD2 . ASP A 1 355 ? -0.622  -15.493 -24.043 1.00 95.61 355 A 1 
ATOM 2723 N N   . LYS A 1 356 ? -4.115  -19.676 -22.647 1.00 97.74 356 A 1 
ATOM 2724 C CA  . LYS A 1 356 ? -4.580  -21.052 -22.365 1.00 97.53 356 A 1 
ATOM 2725 C C   . LYS A 1 356 ? -3.440  -22.040 -22.102 1.00 97.98 356 A 1 
ATOM 2726 O O   . LYS A 1 356 ? -3.582  -22.938 -21.281 1.00 97.12 356 A 1 
ATOM 2727 C CB  . LYS A 1 356 ? -5.431  -21.571 -23.527 1.00 96.37 356 A 1 
ATOM 2728 C CG  . LYS A 1 356 ? -6.771  -20.840 -23.653 1.00 86.19 356 A 1 
ATOM 2729 C CD  . LYS A 1 356 ? -7.595  -21.454 -24.788 1.00 77.39 356 A 1 
ATOM 2730 C CE  . LYS A 1 356 ? -8.934  -20.727 -24.894 1.00 68.80 356 A 1 
ATOM 2731 N NZ  . LYS A 1 356 ? -9.752  -21.270 -26.006 1.00 56.55 356 A 1 
ATOM 2732 N N   . GLU A 1 357 ? -2.312  -21.872 -22.794 1.00 97.45 357 A 1 
ATOM 2733 C CA  . GLU A 1 357 ? -1.151  -22.741 -22.612 1.00 97.39 357 A 1 
ATOM 2734 C C   . GLU A 1 357 ? -0.525  -22.597 -21.213 1.00 97.70 357 A 1 
ATOM 2735 O O   . GLU A 1 357 ? -0.034  -23.579 -20.669 1.00 96.75 357 A 1 
ATOM 2736 C CB  . GLU A 1 357 ? -0.131  -22.452 -23.715 1.00 96.56 357 A 1 
ATOM 2737 C CG  . GLU A 1 357 ? 0.962   -23.531 -23.746 1.00 82.04 357 A 1 
ATOM 2738 C CD  . GLU A 1 357 ? 1.988   -23.321 -24.858 1.00 74.94 357 A 1 
ATOM 2739 O OE1 . GLU A 1 357 ? 3.147   -23.740 -24.637 1.00 67.49 357 A 1 
ATOM 2740 O OE2 . GLU A 1 357 ? 1.605   -22.767 -25.911 1.00 67.58 357 A 1 
ATOM 2741 N N   . VAL A 1 358 ? -0.601  -21.395 -20.613 1.00 97.64 358 A 1 
ATOM 2742 C CA  . VAL A 1 358 ? -0.139  -21.147 -19.237 1.00 97.95 358 A 1 
ATOM 2743 C C   . VAL A 1 358 ? -0.981  -21.944 -18.240 1.00 98.07 358 A 1 
ATOM 2744 O O   . VAL A 1 358 ? -0.437  -22.565 -17.337 1.00 97.71 358 A 1 
ATOM 2745 C CB  . VAL A 1 358 ? -0.187  -19.645 -18.892 1.00 97.83 358 A 1 
ATOM 2746 C CG1 . VAL A 1 358 ? 0.231   -19.360 -17.447 1.00 96.52 358 A 1 
ATOM 2747 C CG2 . VAL A 1 358 ? 0.700   -18.816 -19.822 1.00 96.10 358 A 1 
ATOM 2748 N N   . GLU A 1 359 ? -2.306  -21.979 -18.421 1.00 97.79 359 A 1 
ATOM 2749 C CA  . GLU A 1 359 ? -3.199  -22.758 -17.550 1.00 97.36 359 A 1 
ATOM 2750 C C   . GLU A 1 359 ? -3.014  -24.278 -17.719 1.00 97.49 359 A 1 
ATOM 2751 O O   . GLU A 1 359 ? -3.207  -25.028 -16.762 1.00 96.41 359 A 1 
ATOM 2752 C CB  . GLU A 1 359 ? -4.668  -22.389 -17.818 1.00 96.41 359 A 1 
ATOM 2753 C CG  . GLU A 1 359 ? -5.030  -20.933 -17.463 1.00 93.49 359 A 1 
ATOM 2754 C CD  . GLU A 1 359 ? -6.535  -20.620 -17.619 1.00 91.27 359 A 1 
ATOM 2755 O OE1 . GLU A 1 359 ? -6.926  -19.462 -17.333 1.00 82.92 359 A 1 
ATOM 2756 O OE2 . GLU A 1 359 ? -7.317  -21.511 -18.021 1.00 83.70 359 A 1 
ATOM 2757 N N   . MET A 1 360 ? -2.651  -24.732 -18.925 1.00 97.77 360 A 1 
ATOM 2758 C CA  . MET A 1 360 ? -2.424  -26.157 -19.218 1.00 97.51 360 A 1 
ATOM 2759 C C   . MET A 1 360 ? -1.049  -26.660 -18.764 1.00 97.74 360 A 1 
ATOM 2760 O O   . MET A 1 360 ? -0.929  -27.831 -18.417 1.00 96.74 360 A 1 
ATOM 2761 C CB  . MET A 1 360 ? -2.587  -26.415 -20.723 1.00 97.00 360 A 1 
ATOM 2762 C CG  . MET A 1 360 ? -4.042  -26.282 -21.191 1.00 92.02 360 A 1 
ATOM 2763 S SD  . MET A 1 360 ? -4.345  -26.726 -22.928 1.00 85.88 360 A 1 
ATOM 2764 C CE  . MET A 1 360 ? -3.261  -25.558 -23.790 1.00 72.42 360 A 1 
ATOM 2765 N N   . ASN A 1 361 ? -0.020  -25.804 -18.801 1.00 97.80 361 A 1 
ATOM 2766 C CA  . ASN A 1 361 ? 1.363   -26.151 -18.462 1.00 97.72 361 A 1 
ATOM 2767 C C   . ASN A 1 361 ? 1.961   -25.119 -17.484 1.00 97.95 361 A 1 
ATOM 2768 O O   . ASN A 1 361 ? 2.962   -24.472 -17.814 1.00 96.96 361 A 1 
ATOM 2769 C CB  . ASN A 1 361 ? 2.217   -26.273 -19.746 1.00 97.27 361 A 1 
ATOM 2770 C CG  . ASN A 1 361 ? 1.646   -27.193 -20.805 1.00 95.59 361 A 1 
ATOM 2771 O OD1 . ASN A 1 361 ? 1.904   -28.386 -20.857 1.00 86.84 361 A 1 
ATOM 2772 N ND2 . ASN A 1 361 ? 0.892   -26.652 -21.726 1.00 87.03 361 A 1 
ATOM 2773 N N   . PRO A 1 362 ? 1.344   -24.904 -16.310 1.00 97.74 362 A 1 
ATOM 2774 C CA  . PRO A 1 362 ? 1.709   -23.805 -15.411 1.00 97.95 362 A 1 
ATOM 2775 C C   . PRO A 1 362 ? 3.158   -23.878 -14.914 1.00 97.99 362 A 1 
ATOM 2776 O O   . PRO A 1 362 ? 3.784   -22.840 -14.696 1.00 97.68 362 A 1 
ATOM 2777 C CB  . PRO A 1 362 ? 0.694   -23.889 -14.266 1.00 97.96 362 A 1 
ATOM 2778 C CG  . PRO A 1 362 ? 0.257   -25.353 -14.258 1.00 97.14 362 A 1 
ATOM 2779 C CD  . PRO A 1 362 ? 0.278   -25.710 -15.732 1.00 98.07 362 A 1 
ATOM 2780 N N   . GLU A 1 363 ? 3.722   -25.076 -14.818 1.00 98.10 363 A 1 
ATOM 2781 C CA  . GLU A 1 363 ? 5.107   -25.320 -14.407 1.00 97.78 363 A 1 
ATOM 2782 C C   . GLU A 1 363 ? 6.158   -24.680 -15.334 1.00 97.71 363 A 1 
ATOM 2783 O O   . GLU A 1 363 ? 7.288   -24.458 -14.924 1.00 96.31 363 A 1 
ATOM 2784 C CB  . GLU A 1 363 ? 5.344   -26.841 -14.272 1.00 97.14 363 A 1 
ATOM 2785 C CG  . GLU A 1 363 ? 5.382   -27.677 -15.572 1.00 89.96 363 A 1 
ATOM 2786 C CD  . GLU A 1 363 ? 4.036   -27.846 -16.308 1.00 83.44 363 A 1 
ATOM 2787 O OE1 . GLU A 1 363 ? 4.065   -28.223 -17.504 1.00 73.61 363 A 1 
ATOM 2788 O OE2 . GLU A 1 363 ? 2.975   -27.575 -15.702 1.00 74.16 363 A 1 
ATOM 2789 N N   . LYS A 1 364 ? 5.790   -24.350 -16.574 1.00 98.05 364 A 1 
ATOM 2790 C CA  . LYS A 1 364 ? 6.688   -23.679 -17.530 1.00 97.75 364 A 1 
ATOM 2791 C C   . LYS A 1 364 ? 6.721   -22.160 -17.378 1.00 97.84 364 A 1 
ATOM 2792 O O   . LYS A 1 364 ? 7.626   -21.518 -17.908 1.00 96.76 364 A 1 
ATOM 2793 C CB  . LYS A 1 364 ? 6.274   -24.029 -18.966 1.00 97.32 364 A 1 
ATOM 2794 C CG  . LYS A 1 364 ? 6.418   -25.518 -19.277 1.00 94.71 364 A 1 
ATOM 2795 C CD  . LYS A 1 364 ? 5.989   -25.766 -20.723 1.00 91.17 364 A 1 
ATOM 2796 C CE  . LYS A 1 364 ? 6.062   -27.254 -21.039 1.00 86.24 364 A 1 
ATOM 2797 N NZ  . LYS A 1 364 ? 5.334   -27.539 -22.300 1.00 77.12 364 A 1 
ATOM 2798 N N   . TYR A 1 365 ? 5.723   -21.578 -16.731 1.00 98.31 365 A 1 
ATOM 2799 C CA  . TYR A 1 365 ? 5.488   -20.131 -16.736 1.00 98.23 365 A 1 
ATOM 2800 C C   . TYR A 1 365 ? 5.568   -19.493 -15.350 1.00 98.24 365 A 1 
ATOM 2801 O O   . TYR A 1 365 ? 5.941   -18.317 -15.245 1.00 97.46 365 A 1 
ATOM 2802 C CB  . TYR A 1 365 ? 4.131   -19.848 -17.397 1.00 98.05 365 A 1 
ATOM 2803 C CG  . TYR A 1 365 ? 4.028   -20.360 -18.822 1.00 97.97 365 A 1 
ATOM 2804 C CD1 . TYR A 1 365 ? 4.664   -19.667 -19.870 1.00 96.36 365 A 1 
ATOM 2805 C CD2 . TYR A 1 365 ? 3.331   -21.551 -19.095 1.00 96.99 365 A 1 
ATOM 2806 C CE1 . TYR A 1 365 ? 4.620   -20.171 -21.184 1.00 96.18 365 A 1 
ATOM 2807 C CE2 . TYR A 1 365 ? 3.287   -22.060 -20.407 1.00 96.20 365 A 1 
ATOM 2808 C CZ  . TYR A 1 365 ? 3.938   -21.373 -21.451 1.00 96.63 365 A 1 
ATOM 2809 O OH  . TYR A 1 365 ? 3.921   -21.875 -22.712 1.00 95.18 365 A 1 
ATOM 2810 N N   . PHE A 1 366 ? 5.243   -20.252 -14.299 1.00 98.15 366 A 1 
ATOM 2811 C CA  . PHE A 1 366 ? 5.381   -19.815 -12.915 1.00 98.33 366 A 1 
ATOM 2812 C C   . PHE A 1 366 ? 6.700   -20.309 -12.313 1.00 98.20 366 A 1 
ATOM 2813 O O   . PHE A 1 366 ? 7.137   -21.418 -12.594 1.00 97.63 366 A 1 
ATOM 2814 C CB  . PHE A 1 366 ? 4.159   -20.274 -12.105 1.00 98.38 366 A 1 
ATOM 2815 C CG  . PHE A 1 366 ? 2.850   -19.659 -12.573 1.00 98.58 366 A 1 
ATOM 2816 C CD1 . PHE A 1 366 ? 2.599   -18.290 -12.354 1.00 97.81 366 A 1 
ATOM 2817 C CD2 . PHE A 1 366 ? 1.887   -20.441 -13.237 1.00 97.87 366 A 1 
ATOM 2818 C CE1 . PHE A 1 366 ? 1.397   -17.711 -12.795 1.00 97.67 366 A 1 
ATOM 2819 C CE2 . PHE A 1 366 ? 0.682   -19.860 -13.677 1.00 97.58 366 A 1 
ATOM 2820 C CZ  . PHE A 1 366 ? 0.436   -18.495 -13.457 1.00 98.14 366 A 1 
ATOM 2821 N N   . ASP A 1 367 ? 7.311   -19.480 -11.483 1.00 98.37 367 A 1 
ATOM 2822 C CA  . ASP A 1 367 ? 8.547   -19.828 -10.766 1.00 98.18 367 A 1 
ATOM 2823 C C   . ASP A 1 367 ? 8.276   -20.785 -9.590  1.00 98.11 367 A 1 
ATOM 2824 O O   . ASP A 1 367 ? 9.165   -21.508 -9.144  1.00 97.27 367 A 1 
ATOM 2825 C CB  . ASP A 1 367 ? 9.214   -18.545 -10.251 1.00 98.00 367 A 1 
ATOM 2826 C CG  . ASP A 1 367 ? 9.503   -17.520 -11.355 1.00 97.62 367 A 1 
ATOM 2827 O OD1 . ASP A 1 367 ? 10.506  -17.663 -12.075 1.00 94.64 367 A 1 
ATOM 2828 O OD2 . ASP A 1 367 ? 8.720   -16.545 -11.471 1.00 95.08 367 A 1 
ATOM 2829 N N   . GLU A 1 368 ? 7.035   -20.778 -9.093  1.00 98.06 368 A 1 
ATOM 2830 C CA  . GLU A 1 368 ? 6.550   -21.645 -8.019  1.00 98.09 368 A 1 
ATOM 2831 C C   . GLU A 1 368 ? 5.066   -21.943 -8.247  1.00 98.41 368 A 1 
ATOM 2832 O O   . GLU A 1 368 ? 4.312   -21.062 -8.665  1.00 98.06 368 A 1 
ATOM 2833 C CB  . GLU A 1 368 ? 6.800   -20.933 -6.682  1.00 97.29 368 A 1 
ATOM 2834 C CG  . GLU A 1 368 ? 6.491   -21.770 -5.439  1.00 93.86 368 A 1 
ATOM 2835 C CD  . GLU A 1 368 ? 6.843   -21.024 -4.135  1.00 93.56 368 A 1 
ATOM 2836 O OE1 . GLU A 1 368 ? 6.414   -21.510 -3.067  1.00 84.88 368 A 1 
ATOM 2837 O OE2 . GLU A 1 368 ? 7.547   -19.974 -4.192  1.00 87.43 368 A 1 
ATOM 2838 N N   . LEU A 1 369 ? 4.631   -23.176 -7.983  1.00 98.28 369 A 1 
ATOM 2839 C CA  . LEU A 1 369 ? 3.248   -23.615 -8.166  1.00 98.31 369 A 1 
ATOM 2840 C C   . LEU A 1 369 ? 2.689   -24.212 -6.871  1.00 98.37 369 A 1 
ATOM 2841 O O   . LEU A 1 369 ? 3.289   -25.106 -6.281  1.00 97.51 369 A 1 
ATOM 2842 C CB  . LEU A 1 369 ? 3.181   -24.613 -9.339  1.00 97.38 369 A 1 
ATOM 2843 C CG  . LEU A 1 369 ? 1.747   -25.008 -9.737  1.00 92.10 369 A 1 
ATOM 2844 C CD1 . LEU A 1 369 ? 0.989   -23.834 -10.359 1.00 87.67 369 A 1 
ATOM 2845 C CD2 . LEU A 1 369 ? 1.782   -26.138 -10.762 1.00 88.83 369 A 1 
ATOM 2846 N N   . ILE A 1 370 ? 1.513   -23.743 -6.467  1.00 98.08 370 A 1 
ATOM 2847 C CA  . ILE A 1 370 ? 0.789   -24.222 -5.286  1.00 98.09 370 A 1 
ATOM 2848 C C   . ILE A 1 370 ? -0.624  -24.624 -5.715  1.00 98.11 370 A 1 
ATOM 2849 O O   . ILE A 1 370 ? -1.304  -23.878 -6.417  1.00 97.82 370 A 1 
ATOM 2850 C CB  . ILE A 1 370 ? 0.785   -23.143 -4.177  1.00 98.02 370 A 1 
ATOM 2851 C CG1 . ILE A 1 370 ? 2.236   -22.796 -3.750  1.00 97.41 370 A 1 
ATOM 2852 C CG2 . ILE A 1 370 ? -0.043  -23.605 -2.962  1.00 97.63 370 A 1 
ATOM 2853 C CD1 . ILE A 1 370 ? 2.352   -21.610 -2.788  1.00 95.94 370 A 1 
ATOM 2854 N N   . GLU A 1 371 ? -1.095  -25.787 -5.276  1.00 98.34 371 A 1 
ATOM 2855 C CA  . GLU A 1 371 ? -2.463  -26.239 -5.535  1.00 98.21 371 A 1 
ATOM 2856 C C   . GLU A 1 371 ? -3.297  -26.240 -4.245  1.00 98.29 371 A 1 
ATOM 2857 O O   . GLU A 1 371 ? -2.863  -26.739 -3.205  1.00 97.80 371 A 1 
ATOM 2858 C CB  . GLU A 1 371 ? -2.497  -27.605 -6.238  1.00 97.49 371 A 1 
ATOM 2859 C CG  . GLU A 1 371 ? -1.738  -27.644 -7.582  1.00 88.34 371 A 1 
ATOM 2860 C CD  . GLU A 1 371 ? -2.180  -28.801 -8.498  1.00 86.18 371 A 1 
ATOM 2861 O OE1 . GLU A 1 371 ? -2.125  -28.630 -9.751  1.00 75.71 371 A 1 
ATOM 2862 O OE2 . GLU A 1 371 ? -2.701  -29.811 -7.994  1.00 78.46 371 A 1 
ATOM 2863 N N   . ILE A 1 372 ? -4.519  -25.690 -4.309  1.00 97.98 372 A 1 
ATOM 2864 C CA  . ILE A 1 372 ? -5.475  -25.689 -3.195  1.00 98.08 372 A 1 
ATOM 2865 C C   . ILE A 1 372 ? -6.831  -26.195 -3.700  1.00 98.20 372 A 1 
ATOM 2866 O O   . ILE A 1 372 ? -7.478  -25.562 -4.542  1.00 98.03 372 A 1 
ATOM 2867 C CB  . ILE A 1 372 ? -5.578  -24.294 -2.518  1.00 98.05 372 A 1 
ATOM 2868 C CG1 . ILE A 1 372 ? -4.196  -23.824 -1.994  1.00 97.40 372 A 1 
ATOM 2869 C CG2 . ILE A 1 372 ? -6.608  -24.335 -1.369  1.00 97.57 372 A 1 
ATOM 2870 C CD1 . ILE A 1 372 ? -4.188  -22.430 -1.341  1.00 95.71 372 A 1 
ATOM 2871 N N   . ASN A 1 373 ? -7.295  -27.316 -3.141  1.00 98.22 373 A 1 
ATOM 2872 C CA  . ASN A 1 373 ? -8.652  -27.809 -3.355  1.00 98.33 373 A 1 
ATOM 2873 C C   . ASN A 1 373 ? -9.622  -27.119 -2.381  1.00 98.39 373 A 1 
ATOM 2874 O O   . ASN A 1 373 ? -9.594  -27.368 -1.176  1.00 98.18 373 A 1 
ATOM 2875 C CB  . ASN A 1 373 ? -8.678  -29.348 -3.240  1.00 98.13 373 A 1 
ATOM 2876 C CG  . ASN A 1 373 ? -10.044 -29.931 -3.581  1.00 97.63 373 A 1 
ATOM 2877 O OD1 . ASN A 1 373 ? -11.015 -29.231 -3.826  1.00 94.60 373 A 1 
ATOM 2878 N ND2 . ASN A 1 373 ? -10.164 -31.235 -3.626  1.00 93.51 373 A 1 
ATOM 2879 N N   . LEU A 1 374 ? -10.492 -26.264 -2.910  1.00 97.87 374 A 1 
ATOM 2880 C CA  . LEU A 1 374 ? -11.474 -25.507 -2.131  1.00 98.01 374 A 1 
ATOM 2881 C C   . LEU A 1 374 ? -12.546 -26.399 -1.485  1.00 97.88 374 A 1 
ATOM 2882 O O   . LEU A 1 374 ? -13.136 -26.002 -0.488  1.00 97.61 374 A 1 
ATOM 2883 C CB  . LEU A 1 374 ? -12.146 -24.462 -3.034  1.00 98.20 374 A 1 
ATOM 2884 C CG  . LEU A 1 374 ? -11.208 -23.448 -3.714  1.00 97.85 374 A 1 
ATOM 2885 C CD1 . LEU A 1 374 ? -12.043 -22.503 -4.578  1.00 96.51 374 A 1 
ATOM 2886 C CD2 . LEU A 1 374 ? -10.427 -22.617 -2.695  1.00 96.52 374 A 1 
ATOM 2887 N N   . SER A 1 375 ? -12.815 -27.581 -2.051  1.00 97.99 375 A 1 
ATOM 2888 C CA  . SER A 1 375 ? -13.811 -28.516 -1.508  1.00 97.55 375 A 1 
ATOM 2889 C C   . SER A 1 375 ? -13.327 -29.256 -0.258  1.00 97.11 375 A 1 
ATOM 2890 O O   . SER A 1 375 ? -14.149 -29.787 0.479   1.00 96.05 375 A 1 
ATOM 2891 C CB  . SER A 1 375 ? -14.216 -29.551 -2.564  1.00 97.43 375 A 1 
ATOM 2892 O OG  . SER A 1 375 ? -14.750 -28.919 -3.719  1.00 95.30 375 A 1 
ATOM 2893 N N   . GLU A 1 376 ? -12.019 -29.295 -0.038  1.00 97.60 376 A 1 
ATOM 2894 C CA  . GLU A 1 376 ? -11.385 -29.921 1.132   1.00 96.84 376 A 1 
ATOM 2895 C C   . GLU A 1 376 ? -10.932 -28.882 2.167   1.00 96.68 376 A 1 
ATOM 2896 O O   . GLU A 1 376 ? -10.383 -29.225 3.210   1.00 94.83 376 A 1 
ATOM 2897 C CB  . GLU A 1 376 ? -10.178 -30.744 0.661   1.00 96.18 376 A 1 
ATOM 2898 C CG  . GLU A 1 376 ? -10.580 -31.966 -0.182  1.00 93.72 376 A 1 
ATOM 2899 C CD  . GLU A 1 376 ? -9.376  -32.611 -0.887  1.00 92.30 376 A 1 
ATOM 2900 O OE1 . GLU A 1 376 ? -9.629  -33.283 -1.912  1.00 84.17 376 A 1 
ATOM 2901 O OE2 . GLU A 1 376 ? -8.218  -32.355 -0.487  1.00 86.20 376 A 1 
ATOM 2902 N N   . LEU A 1 377 ? -11.115 -27.595 1.855   1.00 97.38 377 A 1 
ATOM 2903 C CA  . LEU A 1 377 ? -10.688 -26.512 2.722   1.00 97.50 377 A 1 
ATOM 2904 C C   . LEU A 1 377 ? -11.670 -26.354 3.883   1.00 97.38 377 A 1 
ATOM 2905 O O   . LEU A 1 377 ? -12.844 -26.041 3.679   1.00 96.42 377 A 1 
ATOM 2906 C CB  . LEU A 1 377 ? -10.537 -25.227 1.884   1.00 97.31 377 A 1 
ATOM 2907 C CG  . LEU A 1 377 ? -9.907  -24.055 2.653   1.00 96.20 377 A 1 
ATOM 2908 C CD1 . LEU A 1 377 ? -8.453  -24.332 3.032   1.00 93.49 377 A 1 
ATOM 2909 C CD2 . LEU A 1 377 ? -9.921  -22.807 1.771   1.00 93.79 377 A 1 
ATOM 2910 N N   . GLU A 1 378 ? -11.169 -26.510 5.097   1.00 97.42 378 A 1 
ATOM 2911 C CA  . GLU A 1 378 ? -11.881 -26.129 6.319   1.00 96.93 378 A 1 
ATOM 2912 C C   . GLU A 1 378 ? -11.477 -24.718 6.778   1.00 97.79 378 A 1 
ATOM 2913 O O   . GLU A 1 378 ? -10.500 -24.165 6.257   1.00 97.33 378 A 1 
ATOM 2914 C CB  . GLU A 1 378 ? -11.690 -27.195 7.402   1.00 93.29 378 A 1 
ATOM 2915 C CG  . GLU A 1 378 ? -10.264 -27.276 7.954   1.00 88.71 378 A 1 
ATOM 2916 C CD  . GLU A 1 378 ? -10.155 -28.298 9.094   1.00 93.71 378 A 1 
ATOM 2917 O OE1 . GLU A 1 378 ? -9.133  -29.000 9.168   1.00 87.76 378 A 1 
ATOM 2918 O OE2 . GLU A 1 378 ? -11.074 -28.360 9.943   1.00 90.57 378 A 1 
ATOM 2919 N N   . PRO A 1 379 ? -12.211 -24.098 7.721   1.00 97.64 379 A 1 
ATOM 2920 C CA  . PRO A 1 379 ? -11.821 -22.813 8.287   1.00 97.82 379 A 1 
ATOM 2921 C C   . PRO A 1 379 ? -10.454 -22.856 8.976   1.00 97.95 379 A 1 
ATOM 2922 O O   . PRO A 1 379 ? -10.073 -23.856 9.583   1.00 97.54 379 A 1 
ATOM 2923 C CB  . PRO A 1 379 ? -12.920 -22.430 9.277   1.00 97.50 379 A 1 
ATOM 2924 C CG  . PRO A 1 379 ? -14.122 -23.226 8.786   1.00 96.15 379 A 1 
ATOM 2925 C CD  . PRO A 1 379 ? -13.492 -24.506 8.261   1.00 97.61 379 A 1 
ATOM 2926 N N   . TYR A 1 380 ? -9.751  -21.724 8.944   1.00 97.72 380 A 1 
ATOM 2927 C CA  . TYR A 1 380 ? -8.452  -21.533 9.583   1.00 97.74 380 A 1 
ATOM 2928 C C   . TYR A 1 380 ? -8.503  -20.451 10.662  1.00 97.89 380 A 1 
ATOM 2929 O O   . TYR A 1 380 ? -9.230  -19.458 10.555  1.00 97.52 380 A 1 
ATOM 2930 C CB  . TYR A 1 380 ? -7.377  -21.225 8.530   1.00 97.71 380 A 1 
ATOM 2931 C CG  . TYR A 1 380 ? -6.759  -22.451 7.888   1.00 97.81 380 A 1 
ATOM 2932 C CD1 . TYR A 1 380 ? -5.426  -22.797 8.172   1.00 96.06 380 A 1 
ATOM 2933 C CD2 . TYR A 1 380 ? -7.522  -23.259 7.028   1.00 96.30 380 A 1 
ATOM 2934 C CE1 . TYR A 1 380 ? -4.856  -23.955 7.611   1.00 95.71 380 A 1 
ATOM 2935 C CE2 . TYR A 1 380 ? -6.964  -24.426 6.473   1.00 95.89 380 A 1 
ATOM 2936 C CZ  . TYR A 1 380 ? -5.630  -24.778 6.769   1.00 97.19 380 A 1 
ATOM 2937 O OH  . TYR A 1 380 ? -5.096  -25.917 6.258   1.00 96.60 380 A 1 
ATOM 2938 N N   . VAL A 1 381 ? -7.675  -20.621 11.677  1.00 97.08 381 A 1 
ATOM 2939 C CA  . VAL A 1 381 ? -7.396  -19.613 12.704  1.00 97.25 381 A 1 
ATOM 2940 C C   . VAL A 1 381 ? -5.883  -19.458 12.806  1.00 96.92 381 A 1 
ATOM 2941 O O   . VAL A 1 381 ? -5.185  -20.389 13.215  1.00 96.03 381 A 1 
ATOM 2942 C CB  . VAL A 1 381 ? -8.020  -19.987 14.060  1.00 97.25 381 A 1 
ATOM 2943 C CG1 . VAL A 1 381 ? -7.781  -18.868 15.085  1.00 95.51 381 A 1 
ATOM 2944 C CG2 . VAL A 1 381 ? -9.534  -20.207 13.959  1.00 95.48 381 A 1 
ATOM 2945 N N   . ASN A 1 382 ? -5.367  -18.287 12.413  1.00 93.51 382 A 1 
ATOM 2946 C CA  . ASN A 1 382 ? -3.927  -18.040 12.351  1.00 93.97 382 A 1 
ATOM 2947 C C   . ASN A 1 382 ? -3.449  -17.201 13.544  1.00 93.09 382 A 1 
ATOM 2948 O O   . ASN A 1 382 ? -4.074  -16.202 13.912  1.00 91.65 382 A 1 
ATOM 2949 C CB  . ASN A 1 382 ? -3.550  -17.399 11.008  1.00 94.00 382 A 1 
ATOM 2950 C CG  . ASN A 1 382 ? -3.625  -18.342 9.816   1.00 92.96 382 A 1 
ATOM 2951 O OD1 . ASN A 1 382 ? -4.377  -19.305 9.784   1.00 87.42 382 A 1 
ATOM 2952 N ND2 . ASN A 1 382 ? -2.849  -18.080 8.789   1.00 87.47 382 A 1 
ATOM 2953 N N   . GLY A 1 383 ? -2.322  -17.587 14.126  1.00 93.95 383 A 1 
ATOM 2954 C CA  . GLY A 1 383 ? -1.713  -16.875 15.248  1.00 94.31 383 A 1 
ATOM 2955 C C   . GLY A 1 383 ? -1.546  -17.712 16.515  1.00 95.63 383 A 1 
ATOM 2956 O O   . GLY A 1 383 ? -1.678  -18.936 16.474  1.00 94.08 383 A 1 
ATOM 2957 N N   . PRO A 1 384 ? -1.260  -17.075 17.664  1.00 94.16 384 A 1 
ATOM 2958 C CA  . PRO A 1 384 ? -1.122  -15.625 17.843  1.00 94.24 384 A 1 
ATOM 2959 C C   . PRO A 1 384 ? 0.263   -15.111 17.397  1.00 92.28 384 A 1 
ATOM 2960 O O   . PRO A 1 384 ? 1.156   -15.890 17.092  1.00 84.89 384 A 1 
ATOM 2961 C CB  . PRO A 1 384 ? -1.375  -15.409 19.338  1.00 93.74 384 A 1 
ATOM 2962 C CG  . PRO A 1 384 ? -0.753  -16.660 19.963  1.00 92.76 384 A 1 
ATOM 2963 C CD  . PRO A 1 384 ? -1.033  -17.751 18.929  1.00 94.59 384 A 1 
ATOM 2964 N N   . PHE A 1 385 ? 0.439   -13.785 17.385  1.00 88.64 385 A 1 
ATOM 2965 C CA  . PHE A 1 385 ? 1.695   -13.045 17.157  1.00 87.39 385 A 1 
ATOM 2966 C C   . PHE A 1 385 ? 2.287   -13.090 15.743  1.00 87.37 385 A 1 
ATOM 2967 O O   . PHE A 1 385 ? 3.186   -12.298 15.443  1.00 81.66 385 A 1 
ATOM 2968 C CB  . PHE A 1 385 ? 2.751   -13.407 18.215  1.00 85.93 385 A 1 
ATOM 2969 C CG  . PHE A 1 385 ? 2.245   -13.428 19.643  1.00 86.39 385 A 1 
ATOM 2970 C CD1 . PHE A 1 385 ? 1.665   -12.276 20.198  1.00 79.87 385 A 1 
ATOM 2971 C CD2 . PHE A 1 385 ? 2.346   -14.602 20.412  1.00 82.60 385 A 1 
ATOM 2972 C CE1 . PHE A 1 385 ? 1.186   -12.292 21.518  1.00 79.72 385 A 1 
ATOM 2973 C CE2 . PHE A 1 385 ? 1.874   -14.618 21.738  1.00 78.40 385 A 1 
ATOM 2974 C CZ  . PHE A 1 385 ? 1.293   -13.464 22.292  1.00 85.41 385 A 1 
ATOM 2975 N N   . THR A 1 386 ? 1.796   -13.952 14.871  1.00 85.72 386 A 1 
ATOM 2976 C CA  . THR A 1 386 ? 2.202   -14.023 13.466  1.00 87.39 386 A 1 
ATOM 2977 C C   . THR A 1 386 ? 1.044   -14.525 12.589  1.00 88.58 386 A 1 
ATOM 2978 O O   . THR A 1 386 ? 0.290   -15.393 13.031  1.00 87.51 386 A 1 
ATOM 2979 C CB  . THR A 1 386 ? 3.469   -14.885 13.309  1.00 86.34 386 A 1 
ATOM 2980 O OG1 . THR A 1 386 ? 3.900   -14.815 11.973  1.00 81.98 386 A 1 
ATOM 2981 C CG2 . THR A 1 386 ? 3.315   -16.349 13.711  1.00 80.98 386 A 1 
ATOM 2982 N N   . PRO A 1 387 ? 0.854   -13.972 11.366  1.00 85.42 387 A 1 
ATOM 2983 C CA  . PRO A 1 387 ? -0.244  -14.381 10.486  1.00 85.42 387 A 1 
ATOM 2984 C C   . PRO A 1 387 ? -0.008  -15.724 9.774   1.00 87.41 387 A 1 
ATOM 2985 O O   . PRO A 1 387 ? -0.944  -16.245 9.178   1.00 86.38 387 A 1 
ATOM 2986 C CB  . PRO A 1 387 ? -0.387  -13.218 9.492   1.00 85.38 387 A 1 
ATOM 2987 C CG  . PRO A 1 387 ? 1.044   -12.697 9.364   1.00 84.34 387 A 1 
ATOM 2988 C CD  . PRO A 1 387 ? 1.598   -12.870 10.772  1.00 85.17 387 A 1 
ATOM 2989 N N   . ASP A 1 388 ? 1.205   -16.281 9.815   1.00 87.37 388 A 1 
ATOM 2990 C CA  . ASP A 1 388 ? 1.568   -17.549 9.156   1.00 88.62 388 A 1 
ATOM 2991 C C   . ASP A 1 388 ? 1.501   -18.787 10.071  1.00 90.41 388 A 1 
ATOM 2992 O O   . ASP A 1 388 ? 1.630   -19.912 9.585   1.00 89.07 388 A 1 
ATOM 2993 C CB  . ASP A 1 388 ? 2.943   -17.415 8.481   1.00 86.80 388 A 1 
ATOM 2994 C CG  . ASP A 1 388 ? 4.114   -17.156 9.440   1.00 85.90 388 A 1 
ATOM 2995 O OD1 . ASP A 1 388 ? 3.893   -16.999 10.661  1.00 80.00 388 A 1 
ATOM 2996 O OD2 . ASP A 1 388 ? 5.252   -17.005 8.938   1.00 81.06 388 A 1 
ATOM 2997 N N   . ALA A 1 389 ? 1.241   -18.611 11.359  1.00 91.42 389 A 1 
ATOM 2998 C CA  . ALA A 1 389 ? 0.921   -19.715 12.263  1.00 92.81 389 A 1 
ATOM 2999 C C   . ALA A 1 389 ? -0.510  -20.214 11.977  1.00 94.16 389 A 1 
ATOM 3000 O O   . ALA A 1 389 ? -1.453  -19.890 12.708  1.00 93.53 389 A 1 
ATOM 3001 C CB  . ALA A 1 389 ? 1.148   -19.267 13.712  1.00 93.13 389 A 1 
ATOM 3002 N N   . ALA A 1 390 ? -0.664  -20.934 10.866  1.00 95.33 390 A 1 
ATOM 3003 C CA  . ALA A 1 390 ? -1.942  -21.352 10.308  1.00 95.63 390 A 1 
ATOM 3004 C C   . ALA A 1 390 ? -2.412  -22.686 10.908  1.00 96.14 390 A 1 
ATOM 3005 O O   . ALA A 1 390 ? -1.720  -23.699 10.793  1.00 95.70 390 A 1 
ATOM 3006 C CB  . ALA A 1 390 ? -1.799  -21.421 8.781   1.00 94.98 390 A 1 
ATOM 3007 N N   . HIS A 1 391 ? -3.603  -22.682 11.494  1.00 96.87 391 A 1 
ATOM 3008 C CA  . HIS A 1 391 ? -4.206  -23.847 12.130  1.00 96.79 391 A 1 
ATOM 3009 C C   . HIS A 1 391 ? -5.594  -24.116 11.536  1.00 97.14 391 A 1 
ATOM 3010 O O   . HIS A 1 391 ? -6.457  -23.230 11.611  1.00 96.66 391 A 1 
ATOM 3011 C CB  . HIS A 1 391 ? -4.275  -23.618 13.647  1.00 96.48 391 A 1 
ATOM 3012 C CG  . HIS A 1 391 ? -2.931  -23.298 14.252  1.00 95.76 391 A 1 
ATOM 3013 N ND1 . HIS A 1 391 ? -1.815  -24.098 14.203  1.00 85.95 391 A 1 
ATOM 3014 C CD2 . HIS A 1 391 ? -2.568  -22.136 14.889  1.00 88.25 391 A 1 
ATOM 3015 C CE1 . HIS A 1 391 ? -0.804  -23.438 14.793  1.00 88.84 391 A 1 
ATOM 3016 N NE2 . HIS A 1 391 ? -1.218  -22.238 15.235  1.00 90.27 391 A 1 
ATOM 3017 N N   . PRO A 1 392 ? -5.842  -25.301 10.979  1.00 97.99 392 A 1 
ATOM 3018 C CA  . PRO A 1 392 ? -7.201  -25.739 10.683  1.00 97.94 392 A 1 
ATOM 3019 C C   . PRO A 1 392 ? -8.058  -25.712 11.954  1.00 98.15 392 A 1 
ATOM 3020 O O   . PRO A 1 392 ? -7.567  -26.034 13.043  1.00 97.61 392 A 1 
ATOM 3021 C CB  . PRO A 1 392 ? -7.073  -27.161 10.127  1.00 96.93 392 A 1 
ATOM 3022 C CG  . PRO A 1 392 ? -5.615  -27.277 9.699   1.00 93.71 392 A 1 
ATOM 3023 C CD  . PRO A 1 392 ? -4.888  -26.344 10.654  1.00 97.26 392 A 1 
ATOM 3024 N N   . ILE A 1 393 ? -9.345  -25.357 11.830  1.00 97.65 393 A 1 
ATOM 3025 C CA  . ILE A 1 393 ? -10.230 -25.248 13.005  1.00 97.76 393 A 1 
ATOM 3026 C C   . ILE A 1 393 ? -10.352 -26.577 13.765  1.00 97.84 393 A 1 
ATOM 3027 O O   . ILE A 1 393 ? -10.474 -26.571 14.989  1.00 97.61 393 A 1 
ATOM 3028 C CB  . ILE A 1 393 ? -11.604 -24.670 12.587  1.00 97.33 393 A 1 
ATOM 3029 C CG1 . ILE A 1 393 ? -12.474 -24.202 13.774  1.00 94.55 393 A 1 
ATOM 3030 C CG2 . ILE A 1 393 ? -12.420 -25.678 11.754  1.00 94.16 393 A 1 
ATOM 3031 C CD1 . ILE A 1 393 ? -11.890 -23.017 14.549  1.00 90.87 393 A 1 
ATOM 3032 N N   . SER A 1 394 ? -10.246 -27.703 13.056  1.00 98.01 394 A 1 
ATOM 3033 C CA  . SER A 1 394 ? -10.255 -29.055 13.633  1.00 97.81 394 A 1 
ATOM 3034 C C   . SER A 1 394 ? -9.088  -29.316 14.599  1.00 97.88 394 A 1 
ATOM 3035 O O   . SER A 1 394 ? -9.238  -30.075 15.556  1.00 97.48 394 A 1 
ATOM 3036 C CB  . SER A 1 394 ? -10.222 -30.090 12.499  1.00 97.56 394 A 1 
ATOM 3037 O OG  . SER A 1 394 ? -9.038  -29.966 11.741  1.00 95.53 394 A 1 
ATOM 3038 N N   . GLU A 1 395 ? -7.952  -28.669 14.389  1.00 97.20 395 A 1 
ATOM 3039 C CA  . GLU A 1 395 ? -6.741  -28.832 15.207  1.00 97.12 395 A 1 
ATOM 3040 C C   . GLU A 1 395 ? -6.553  -27.699 16.224  1.00 97.70 395 A 1 
ATOM 3041 O O   . GLU A 1 395 ? -5.827  -27.857 17.213  1.00 97.16 395 A 1 
ATOM 3042 C CB  . GLU A 1 395 ? -5.511  -28.931 14.301  1.00 96.61 395 A 1 
ATOM 3043 C CG  . GLU A 1 395 ? -5.563  -30.160 13.375  1.00 92.53 395 A 1 
ATOM 3044 C CD  . GLU A 1 395 ? -4.267  -30.369 12.580  1.00 88.22 395 A 1 
ATOM 3045 O OE1 . GLU A 1 395 ? -4.206  -31.392 11.863  1.00 77.17 395 A 1 
ATOM 3046 O OE2 . GLU A 1 395 ? -3.324  -29.556 12.738  1.00 78.61 395 A 1 
ATOM 3047 N N   . PHE A 1 396 ? -7.232  -26.564 16.030  1.00 97.49 396 A 1 
ATOM 3048 C CA  . PHE A 1 396 ? -6.963  -25.334 16.773  1.00 97.81 396 A 1 
ATOM 3049 C C   . PHE A 1 396 ? -7.139  -25.487 18.293  1.00 98.12 396 A 1 
ATOM 3050 O O   . PHE A 1 396 ? -6.277  -25.053 19.064  1.00 97.98 396 A 1 
ATOM 3051 C CB  . PHE A 1 396 ? -7.837  -24.208 16.204  1.00 97.74 396 A 1 
ATOM 3052 C CG  . PHE A 1 396 ? -7.548  -22.859 16.827  1.00 97.89 396 A 1 
ATOM 3053 C CD1 . PHE A 1 396 ? -8.576  -22.141 17.463  1.00 96.11 396 A 1 
ATOM 3054 C CD2 . PHE A 1 396 ? -6.246  -22.326 16.787  1.00 96.55 396 A 1 
ATOM 3055 C CE1 . PHE A 1 396 ? -8.303  -20.901 18.057  1.00 95.77 396 A 1 
ATOM 3056 C CE2 . PHE A 1 396 ? -5.969  -21.089 17.392  1.00 95.71 396 A 1 
ATOM 3057 C CZ  . PHE A 1 396 ? -6.998  -20.375 18.027  1.00 96.92 396 A 1 
ATOM 3058 N N   . ALA A 1 397 ? -8.186  -26.186 18.741  1.00 97.73 397 A 1 
ATOM 3059 C CA  . ALA A 1 397 ? -8.417  -26.435 20.171  1.00 97.73 397 A 1 
ATOM 3060 C C   . ALA A 1 397 ? -7.271  -27.210 20.852  1.00 97.93 397 A 1 
ATOM 3061 O O   . ALA A 1 397 ? -6.971  -26.982 22.028  1.00 97.68 397 A 1 
ATOM 3062 C CB  . ALA A 1 397 ? -9.735  -27.201 20.311  1.00 97.56 397 A 1 
ATOM 3063 N N   . LYS A 1 398 ? -6.631  -28.131 20.118  1.00 97.97 398 A 1 
ATOM 3064 C CA  . LYS A 1 398 ? -5.452  -28.863 20.599  1.00 97.97 398 A 1 
ATOM 3065 C C   . LYS A 1 398 ? -4.268  -27.910 20.761  1.00 98.18 398 A 1 
ATOM 3066 O O   . LYS A 1 398 ? -3.663  -27.885 21.828  1.00 97.91 398 A 1 
ATOM 3067 C CB  . LYS A 1 398 ? -5.161  -30.022 19.636  1.00 97.73 398 A 1 
ATOM 3068 C CG  . LYS A 1 398 ? -3.939  -30.838 20.054  1.00 93.76 398 A 1 
ATOM 3069 C CD  . LYS A 1 398 ? -3.633  -31.910 19.004  1.00 90.64 398 A 1 
ATOM 3070 C CE  . LYS A 1 398 ? -2.267  -32.512 19.323  1.00 83.31 398 A 1 
ATOM 3071 N NZ  . LYS A 1 398 ? -1.794  -33.420 18.254  1.00 74.78 398 A 1 
ATOM 3072 N N   . VAL A 1 399 ? -4.013  -27.066 19.757  1.00 97.67 399 A 1 
ATOM 3073 C CA  . VAL A 1 399 ? -2.931  -26.069 19.777  1.00 97.58 399 A 1 
ATOM 3074 C C   . VAL A 1 399 ? -3.098  -25.090 20.939  1.00 97.82 399 A 1 
ATOM 3075 O O   . VAL A 1 399 ? -2.141  -24.850 21.675  1.00 97.61 399 A 1 
ATOM 3076 C CB  . VAL A 1 399 ? -2.860  -25.318 18.434  1.00 97.32 399 A 1 
ATOM 3077 C CG1 . VAL A 1 399 ? -1.791  -24.216 18.447  1.00 95.11 399 A 1 
ATOM 3078 C CG2 . VAL A 1 399 ? -2.527  -26.279 17.287  1.00 95.20 399 A 1 
ATOM 3079 N N   . VAL A 1 400 ? -4.311  -24.563 21.158  1.00 97.73 400 A 1 
ATOM 3080 C CA  . VAL A 1 400 ? -4.622  -23.658 22.281  1.00 97.70 400 A 1 
ATOM 3081 C C   . VAL A 1 400 ? -4.205  -24.280 23.618  1.00 97.81 400 A 1 
ATOM 3082 O O   . VAL A 1 400 ? -3.542  -23.625 24.423  1.00 97.73 400 A 1 
ATOM 3083 C CB  . VAL A 1 400 ? -6.120  -23.285 22.281  1.00 97.71 400 A 1 
ATOM 3084 C CG1 . VAL A 1 400 ? -6.565  -22.539 23.548  1.00 96.43 400 A 1 
ATOM 3085 C CG2 . VAL A 1 400 ? -6.450  -22.372 21.093  1.00 95.99 400 A 1 
ATOM 3086 N N   . LYS A 1 401 ? -4.549  -25.562 23.835  1.00 97.79 401 A 1 
ATOM 3087 C CA  . LYS A 1 401 ? -4.227  -26.288 25.076  1.00 97.64 401 A 1 
ATOM 3088 C C   . LYS A 1 401 ? -2.735  -26.604 25.199  1.00 97.67 401 A 1 
ATOM 3089 O O   . LYS A 1 401 ? -2.149  -26.358 26.247  1.00 97.24 401 A 1 
ATOM 3090 C CB  . LYS A 1 401 ? -5.063  -27.574 25.148  1.00 97.67 401 A 1 
ATOM 3091 C CG  . LYS A 1 401 ? -6.555  -27.271 25.343  1.00 96.58 401 A 1 
ATOM 3092 C CD  . LYS A 1 401 ? -7.389  -28.548 25.198  1.00 94.38 401 A 1 
ATOM 3093 C CE  . LYS A 1 401 ? -8.870  -28.172 25.274  1.00 91.67 401 A 1 
ATOM 3094 N NZ  . LYS A 1 401 ? -9.755  -29.333 25.009  1.00 83.39 401 A 1 
ATOM 3095 N N   . GLU A 1 402 ? -2.112  -27.119 24.139  1.00 97.40 402 A 1 
ATOM 3096 C CA  . GLU A 1 402 ? -0.691  -27.501 24.140  1.00 97.06 402 A 1 
ATOM 3097 C C   . GLU A 1 402 ? 0.242   -26.297 24.320  1.00 96.94 402 A 1 
ATOM 3098 O O   . GLU A 1 402 ? 1.277   -26.405 24.979  1.00 95.63 402 A 1 
ATOM 3099 C CB  . GLU A 1 402 ? -0.338  -28.210 22.826  1.00 96.74 402 A 1 
ATOM 3100 C CG  . GLU A 1 402 ? -0.903  -29.636 22.760  1.00 90.95 402 A 1 
ATOM 3101 C CD  . GLU A 1 402 ? -0.554  -30.365 21.458  1.00 90.37 402 A 1 
ATOM 3102 O OE1 . GLU A 1 402 ? -0.743  -31.603 21.431  1.00 82.84 402 A 1 
ATOM 3103 O OE2 . GLU A 1 402 ? -0.136  -29.721 20.475  1.00 85.47 402 A 1 
ATOM 3104 N N   . LYS A 1 403 ? -0.122  -25.151 23.746  1.00 97.18 403 A 1 
ATOM 3105 C CA  . LYS A 1 403 ? 0.652   -23.908 23.841  1.00 96.77 403 A 1 
ATOM 3106 C C   . LYS A 1 403 ? 0.298   -23.062 25.065  1.00 97.17 403 A 1 
ATOM 3107 O O   . LYS A 1 403 ? 0.980   -22.071 25.317  1.00 96.42 403 A 1 
ATOM 3108 C CB  . LYS A 1 403 ? 0.498   -23.117 22.537  1.00 96.81 403 A 1 
ATOM 3109 C CG  . LYS A 1 403 ? 1.025   -23.840 21.286  1.00 95.45 403 A 1 
ATOM 3110 C CD  . LYS A 1 403 ? 2.542   -24.038 21.313  1.00 90.29 403 A 1 
ATOM 3111 C CE  . LYS A 1 403 ? 2.992   -24.662 19.989  1.00 86.84 403 A 1 
ATOM 3112 N NZ  . LYS A 1 403 ? 4.452   -24.874 19.957  1.00 77.04 403 A 1 
ATOM 3113 N N   . GLY A 1 404 ? -0.738  -23.426 25.814  1.00 97.09 404 A 1 
ATOM 3114 C CA  . GLY A 1 404 ? -1.177  -22.679 26.991  1.00 96.77 404 A 1 
ATOM 3115 C C   . GLY A 1 404 ? -1.728  -21.287 26.663  1.00 97.11 404 A 1 
ATOM 3116 O O   . GLY A 1 404 ? -1.589  -20.369 27.471  1.00 95.85 404 A 1 
ATOM 3117 N N   . TYR A 1 405 ? -2.316  -21.099 25.482  1.00 97.29 405 A 1 
ATOM 3118 C CA  . TYR A 1 405 ? -2.930  -19.819 25.128  1.00 97.33 405 A 1 
ATOM 3119 C C   . TYR A 1 405 ? -4.176  -19.558 25.985  1.00 97.59 405 A 1 
ATOM 3120 O O   . TYR A 1 405 ? -4.899  -20.502 26.307  1.00 97.33 405 A 1 
ATOM 3121 C CB  . TYR A 1 405 ? -3.265  -19.766 23.628  1.00 97.19 405 A 1 
ATOM 3122 C CG  . TYR A 1 405 ? -2.094  -19.935 22.673  1.00 97.07 405 A 1 
ATOM 3123 C CD1 . TYR A 1 405 ? -0.808  -19.456 23.001  1.00 95.14 405 A 1 
ATOM 3124 C CD2 . TYR A 1 405 ? -2.302  -20.558 21.424  1.00 95.38 405 A 1 
ATOM 3125 C CE1 . TYR A 1 405 ? 0.261   -19.612 22.102  1.00 94.38 405 A 1 
ATOM 3126 C CE2 . TYR A 1 405 ? -1.234  -20.711 20.519  1.00 94.28 405 A 1 
ATOM 3127 C CZ  . TYR A 1 405 ? 0.051   -20.244 20.858  1.00 95.06 405 A 1 
ATOM 3128 O OH  . TYR A 1 405 ? 1.087   -20.405 19.992  1.00 93.56 405 A 1 
ATOM 3129 N N   . PRO A 1 406 ? -4.486  -18.292 26.339  1.00 97.87 406 A 1 
ATOM 3130 C CA  . PRO A 1 406 ? -5.695  -17.969 27.093  1.00 97.71 406 A 1 
ATOM 3131 C C   . PRO A 1 406 ? -6.946  -18.420 26.329  1.00 97.82 406 A 1 
ATOM 3132 O O   . PRO A 1 406 ? -7.287  -17.844 25.300  1.00 97.36 406 A 1 
ATOM 3133 C CB  . PRO A 1 406 ? -5.654  -16.455 27.322  1.00 97.31 406 A 1 
ATOM 3134 C CG  . PRO A 1 406 ? -4.173  -16.110 27.195  1.00 96.02 406 A 1 
ATOM 3135 C CD  . PRO A 1 406 ? -3.671  -17.102 26.157  1.00 97.63 406 A 1 
ATOM 3136 N N   . GLN A 1 407 ? -7.618  -19.455 26.827  1.00 97.86 407 A 1 
ATOM 3137 C CA  . GLN A 1 407 ? -8.741  -20.098 26.132  1.00 97.94 407 A 1 
ATOM 3138 C C   . GLN A 1 407 ? -9.974  -19.188 26.044  1.00 98.00 407 A 1 
ATOM 3139 O O   . GLN A 1 407 ? -10.706 -19.228 25.056  1.00 97.48 407 A 1 
ATOM 3140 C CB  . GLN A 1 407 ? -9.053  -21.426 26.842  1.00 97.33 407 A 1 
ATOM 3141 C CG  . GLN A 1 407 ? -10.199 -22.198 26.175  1.00 93.94 407 A 1 
ATOM 3142 C CD  . GLN A 1 407 ? -10.492 -23.546 26.825  1.00 94.67 407 A 1 
ATOM 3143 O OE1 . GLN A 1 407 ? -9.708  -24.118 27.562  1.00 88.64 407 A 1 
ATOM 3144 N NE2 . GLN A 1 407 ? -11.641 -24.123 26.558  1.00 87.38 407 A 1 
ATOM 3145 N N   . LYS A 1 408 ? -10.202 -18.349 27.060  1.00 97.70 408 A 1 
ATOM 3146 C CA  . LYS A 1 408 ? -11.306 -17.388 27.056  1.00 97.52 408 A 1 
ATOM 3147 C C   . LYS A 1 408 ? -11.098 -16.367 25.939  1.00 97.49 408 A 1 
ATOM 3148 O O   . LYS A 1 408 ? -10.150 -15.581 25.987  1.00 96.63 408 A 1 
ATOM 3149 C CB  . LYS A 1 408 ? -11.429 -16.722 28.435  1.00 97.07 408 A 1 
ATOM 3150 C CG  . LYS A 1 408 ? -12.638 -15.780 28.484  1.00 95.24 408 A 1 
ATOM 3151 C CD  . LYS A 1 408 ? -12.727 -15.060 29.836  1.00 90.97 408 A 1 
ATOM 3152 C CE  . LYS A 1 408 ? -13.893 -14.073 29.791  1.00 84.70 408 A 1 
ATOM 3153 N NZ  . LYS A 1 408 ? -13.914 -13.182 30.982  1.00 74.92 408 A 1 
ATOM 3154 N N   . MET A 1 409 ? -12.016 -16.337 24.980  1.00 96.48 409 A 1 
ATOM 3155 C CA  . MET A 1 409 ? -12.079 -15.280 23.980  1.00 96.12 409 A 1 
ATOM 3156 C C   . MET A 1 409 ? -12.750 -14.046 24.587  1.00 96.64 409 A 1 
ATOM 3157 O O   . MET A 1 409 ? -13.908 -14.104 25.005  1.00 95.11 409 A 1 
ATOM 3158 C CB  . MET A 1 409 ? -12.817 -15.787 22.738  1.00 93.25 409 A 1 
ATOM 3159 C CG  . MET A 1 409 ? -12.889 -14.702 21.673  1.00 88.83 409 A 1 
ATOM 3160 S SD  . MET A 1 409 ? -13.683 -15.283 20.174  1.00 87.94 409 A 1 
ATOM 3161 C CE  . MET A 1 409 ? -13.865 -13.700 19.317  1.00 83.46 409 A 1 
ATOM 3162 N N   . GLU A 1 410 ? -12.031 -12.934 24.659  1.00 96.92 410 A 1 
ATOM 3163 C CA  . GLU A 1 410 ? -12.528 -11.717 25.305  1.00 96.35 410 A 1 
ATOM 3164 C C   . GLU A 1 410 ? -13.191 -10.761 24.324  1.00 96.72 410 A 1 
ATOM 3165 O O   . GLU A 1 410 ? -14.222 -10.176 24.659  1.00 95.45 410 A 1 
ATOM 3166 C CB  . GLU A 1 410 ? -11.400 -11.008 26.062  1.00 95.20 410 A 1 
ATOM 3167 C CG  . GLU A 1 410 ? -10.846 -11.941 27.141  1.00 92.41 410 A 1 
ATOM 3168 C CD  . GLU A 1 410 ? -9.969  -11.253 28.178  1.00 90.44 410 A 1 
ATOM 3169 O OE1 . GLU A 1 410 ? -9.570  -11.984 29.115  1.00 81.66 410 A 1 
ATOM 3170 O OE2 . GLU A 1 410 ? -9.720  -10.032 28.146  1.00 82.67 410 A 1 
ATOM 3171 N N   . VAL A 1 411 ? -12.626 -10.616 23.125  1.00 96.28 411 A 1 
ATOM 3172 C CA  . VAL A 1 411 ? -13.146 -9.697  22.108  1.00 96.79 411 A 1 
ATOM 3173 C C   . VAL A 1 411 ? -13.090 -10.341 20.724  1.00 97.32 411 A 1 
ATOM 3174 O O   . VAL A 1 411 ? -12.041 -10.838 20.305  1.00 97.30 411 A 1 
ATOM 3175 C CB  . VAL A 1 411 ? -12.394 -8.347  22.099  1.00 96.53 411 A 1 
ATOM 3176 C CG1 . VAL A 1 411 ? -13.186 -7.302  21.305  1.00 94.03 411 A 1 
ATOM 3177 C CG2 . VAL A 1 411 ? -12.149 -7.770  23.503  1.00 93.88 411 A 1 
ATOM 3178 N N   . GLY A 1 412 ? -14.204 -10.293 20.001  1.00 96.27 412 A 1 
ATOM 3179 C CA  . GLY A 1 412 ? -14.291 -10.572 18.575  1.00 96.42 412 A 1 
ATOM 3180 C C   . GLY A 1 412 ? -14.367 -9.277  17.776  1.00 96.73 412 A 1 
ATOM 3181 O O   . GLY A 1 412 ? -15.154 -8.394  18.110  1.00 96.42 412 A 1 
ATOM 3182 N N   . LEU A 1 413 ? -13.561 -9.138  16.738  1.00 96.15 413 A 1 
ATOM 3183 C CA  . LEU A 1 413 ? -13.540 -7.949  15.889  1.00 96.17 413 A 1 
ATOM 3184 C C   . LEU A 1 413 ? -13.727 -8.322  14.421  1.00 96.49 413 A 1 
ATOM 3185 O O   . LEU A 1 413 ? -12.898 -9.029  13.845  1.00 96.27 413 A 1 
ATOM 3186 C CB  . LEU A 1 413 ? -12.254 -7.121  16.090  1.00 95.78 413 A 1 
ATOM 3187 C CG  . LEU A 1 413 ? -11.965 -6.680  17.543  1.00 93.48 413 A 1 
ATOM 3188 C CD1 . LEU A 1 413 ? -10.981 -7.621  18.245  1.00 88.67 413 A 1 
ATOM 3189 C CD2 . LEU A 1 413 ? -11.340 -5.286  17.564  1.00 90.05 413 A 1 
ATOM 3190 N N   . ILE A 1 414 ? -14.781 -7.791  13.793  1.00 95.29 414 A 1 
ATOM 3191 C CA  . ILE A 1 414 ? -15.018 -7.893  12.350  1.00 94.97 414 A 1 
ATOM 3192 C C   . ILE A 1 414 ? -14.815 -6.517  11.722  1.00 93.94 414 A 1 
ATOM 3193 O O   . ILE A 1 414 ? -15.421 -5.531  12.140  1.00 92.71 414 A 1 
ATOM 3194 C CB  . ILE A 1 414 ? -16.406 -8.486  12.036  1.00 95.46 414 A 1 
ATOM 3195 C CG1 . ILE A 1 414 ? -16.490 -9.928  12.584  1.00 93.68 414 A 1 
ATOM 3196 C CG2 . ILE A 1 414 ? -16.672 -8.463  10.514  1.00 94.12 414 A 1 
ATOM 3197 C CD1 . ILE A 1 414 ? -17.861 -10.585 12.407  1.00 91.63 414 A 1 
ATOM 3198 N N   . GLY A 1 415 ? -13.953 -6.444  10.716  1.00 88.33 415 A 1 
ATOM 3199 C CA  . GLY A 1 415 ? -13.580 -5.204  10.057  1.00 85.07 415 A 1 
ATOM 3200 C C   . GLY A 1 415 ? -12.288 -5.344  9.267   1.00 84.94 415 A 1 
ATOM 3201 O O   . GLY A 1 415 ? -11.939 -6.431  8.813   1.00 79.09 415 A 1 
ATOM 3202 N N   . SER A 1 416 ? -11.577 -4.233  9.138   1.00 81.86 416 A 1 
ATOM 3203 C CA  . SER A 1 416 ? -10.399 -4.073  8.275   1.00 81.19 416 A 1 
ATOM 3204 C C   . SER A 1 416 ? -10.757 -4.035  6.782   1.00 84.17 416 A 1 
ATOM 3205 O O   . SER A 1 416 ? -11.772 -4.567  6.343   1.00 79.45 416 A 1 
ATOM 3206 C CB  . SER A 1 416 ? -9.360  -5.166  8.549   1.00 77.00 416 A 1 
ATOM 3207 O OG  . SER A 1 416 ? -8.194  -5.001  7.774   1.00 71.63 416 A 1 
ATOM 3208 N N   . CYS A 1 417 ? -9.865  -3.471  5.970   1.00 82.04 417 A 1 
ATOM 3209 C CA  . CYS A 1 417 ? -9.927  -3.599  4.512   1.00 81.34 417 A 1 
ATOM 3210 C C   . CYS A 1 417 ? -9.989  -5.055  4.016   1.00 84.62 417 A 1 
ATOM 3211 O O   . CYS A 1 417 ? -10.391 -5.293  2.881   1.00 81.81 417 A 1 
ATOM 3212 C CB  . CYS A 1 417 ? -8.710  -2.878  3.918   1.00 81.59 417 A 1 
ATOM 3213 S SG  . CYS A 1 417 ? -7.135  -3.455  4.624   1.00 81.01 417 A 1 
ATOM 3214 N N   . THR A 1 418 ? -9.610  -6.020  4.841   1.00 81.78 418 A 1 
ATOM 3215 C CA  . THR A 1 418 ? -9.566  -7.450  4.507   1.00 82.68 418 A 1 
ATOM 3216 C C   . THR A 1 418 ? -10.947 -8.103  4.508   1.00 85.74 418 A 1 
ATOM 3217 O O   . THR A 1 418 ? -11.235 -8.890  3.614   1.00 82.27 418 A 1 
ATOM 3218 C CB  . THR A 1 418 ? -8.664  -8.191  5.500   1.00 80.41 418 A 1 
ATOM 3219 O OG1 . THR A 1 418 ? -7.489  -7.467  5.740   1.00 74.75 418 A 1 
ATOM 3220 C CG2 . THR A 1 418 ? -8.245  -9.563  4.980   1.00 75.18 418 A 1 
ATOM 3221 N N   . ASN A 1 419 ? -11.782 -7.805  5.512   1.00 87.40 419 A 1 
ATOM 3222 C CA  . ASN A 1 419 ? -13.105 -8.412  5.695   1.00 89.63 419 A 1 
ATOM 3223 C C   . ASN A 1 419 ? -14.089 -7.424  6.339   1.00 89.50 419 A 1 
ATOM 3224 O O   . ASN A 1 419 ? -14.390 -7.509  7.535   1.00 83.26 419 A 1 
ATOM 3225 C CB  . ASN A 1 419 ? -12.978 -9.687  6.534   1.00 87.11 419 A 1 
ATOM 3226 C CG  . ASN A 1 419 ? -12.399 -10.861 5.775   1.00 83.30 419 A 1 
ATOM 3227 O OD1 . ASN A 1 419 ? -11.320 -11.349 6.089   1.00 77.55 419 A 1 
ATOM 3228 N ND2 . ASN A 1 419 ? -13.108 -11.383 4.805   1.00 74.30 419 A 1 
ATOM 3229 N N   . SER A 1 420 ? -14.569 -6.479  5.551   1.00 87.37 420 A 1 
ATOM 3230 C CA  . SER A 1 420 ? -15.522 -5.447  5.979   1.00 86.17 420 A 1 
ATOM 3231 C C   . SER A 1 420 ? -16.566 -5.141  4.908   1.00 86.89 420 A 1 
ATOM 3232 O O   . SER A 1 420 ? -17.262 -4.127  4.972   1.00 84.97 420 A 1 
ATOM 3233 C CB  . SER A 1 420 ? -14.760 -4.188  6.395   1.00 85.34 420 A 1 
ATOM 3234 O OG  . SER A 1 420 ? -13.912 -3.743  5.350   1.00 85.41 420 A 1 
ATOM 3235 N N   . SER A 1 421 ? -16.657 -6.000  3.887   1.00 90.83 421 A 1 
ATOM 3236 C CA  . SER A 1 421 ? -17.610 -5.874  2.792   1.00 90.93 421 A 1 
ATOM 3237 C C   . SER A 1 421 ? -19.031 -6.211  3.248   1.00 91.21 421 A 1 
ATOM 3238 O O   . SER A 1 421 ? -19.257 -6.781  4.313   1.00 91.98 421 A 1 
ATOM 3239 C CB  . SER A 1 421 ? -17.183 -6.765  1.623   1.00 91.76 421 A 1 
ATOM 3240 O OG  . SER A 1 421 ? -17.441 -8.124  1.902   1.00 90.73 421 A 1 
ATOM 3241 N N   . TYR A 1 422 ? -20.018 -5.885  2.408   1.00 91.14 422 A 1 
ATOM 3242 C CA  . TYR A 1 422 ? -21.399 -6.287  2.671   1.00 91.10 422 A 1 
ATOM 3243 C C   . TYR A 1 422 ? -21.552 -7.814  2.741   1.00 92.24 422 A 1 
ATOM 3244 O O   . TYR A 1 422 ? -22.289 -8.312  3.592   1.00 92.13 422 A 1 
ATOM 3245 C CB  . TYR A 1 422 ? -22.297 -5.694  1.590   1.00 89.64 422 A 1 
ATOM 3246 C CG  . TYR A 1 422 ? -23.761 -6.022  1.785   1.00 87.11 422 A 1 
ATOM 3247 C CD1 . TYR A 1 422 ? -24.308 -7.183  1.207   1.00 83.31 422 A 1 
ATOM 3248 C CD2 . TYR A 1 422 ? -24.576 -5.170  2.555   1.00 83.65 422 A 1 
ATOM 3249 C CE1 . TYR A 1 422 ? -25.672 -7.481  1.377   1.00 81.29 422 A 1 
ATOM 3250 C CE2 . TYR A 1 422 ? -25.942 -5.464  2.721   1.00 80.42 422 A 1 
ATOM 3251 C CZ  . TYR A 1 422 ? -26.493 -6.616  2.124   1.00 84.05 422 A 1 
ATOM 3252 O OH  . TYR A 1 422 ? -27.816 -6.889  2.258   1.00 80.40 422 A 1 
ATOM 3253 N N   . GLU A 1 423 ? -20.852 -8.559  1.892   1.00 92.04 423 A 1 
ATOM 3254 C CA  . GLU A 1 423 ? -20.832 -10.025 1.912   1.00 92.67 423 A 1 
ATOM 3255 C C   . GLU A 1 423 ? -20.330 -10.544 3.261   1.00 93.45 423 A 1 
ATOM 3256 O O   . GLU A 1 423 ? -21.030 -11.334 3.898   1.00 93.37 423 A 1 
ATOM 3257 C CB  . GLU A 1 423 ? -19.975 -10.547 0.749   1.00 92.26 423 A 1 
ATOM 3258 C CG  . GLU A 1 423 ? -19.965 -12.085 0.647   1.00 88.98 423 A 1 
ATOM 3259 C CD  . GLU A 1 423 ? -19.143 -12.601 -0.548  1.00 90.01 423 A 1 
ATOM 3260 O OE1 . GLU A 1 423 ? -19.369 -13.751 -0.986  1.00 82.24 423 A 1 
ATOM 3261 O OE2 . GLU A 1 423 ? -18.287 -11.858 -1.077  1.00 84.96 423 A 1 
ATOM 3262 N N   . ASP A 1 424 ? -19.200 -10.033 3.740   1.00 93.45 424 A 1 
ATOM 3263 C CA  . ASP A 1 424 ? -18.605 -10.415 5.028   1.00 94.07 424 A 1 
ATOM 3264 C C   . ASP A 1 424 ? -19.583 -10.196 6.193   1.00 94.99 424 A 1 
ATOM 3265 O O   . ASP A 1 424 ? -19.839 -11.100 6.991   1.00 95.14 424 A 1 
ATOM 3266 C CB  . ASP A 1 424 ? -17.338 -9.587  5.287   1.00 94.33 424 A 1 
ATOM 3267 C CG  . ASP A 1 424 ? -16.226 -9.826  4.267   1.00 93.66 424 A 1 
ATOM 3268 O OD1 . ASP A 1 424 ? -15.826 -10.996 4.089   1.00 90.20 424 A 1 
ATOM 3269 O OD2 . ASP A 1 424 ? -15.748 -8.818  3.694   1.00 89.91 424 A 1 
ATOM 3270 N N   . LEU A 1 425 ? -20.179 -8.999  6.266   1.00 94.29 425 A 1 
ATOM 3271 C CA  . LEU A 1 425 ? -21.130 -8.656  7.322   1.00 94.63 425 A 1 
ATOM 3272 C C   . LEU A 1 425 ? -22.419 -9.484  7.223   1.00 95.04 425 A 1 
ATOM 3273 O O   . LEU A 1 425 ? -22.956 -9.909  8.245   1.00 95.28 425 A 1 
ATOM 3274 C CB  . LEU A 1 425 ? -21.438 -7.148  7.283   1.00 95.09 425 A 1 
ATOM 3275 C CG  . LEU A 1 425 ? -20.240 -6.207  7.532   1.00 94.42 425 A 1 
ATOM 3276 C CD1 . LEU A 1 425 ? -20.740 -4.765  7.568   1.00 91.79 425 A 1 
ATOM 3277 C CD2 . LEU A 1 425 ? -19.510 -6.497  8.847   1.00 91.38 425 A 1 
ATOM 3278 N N   . SER A 1 426 ? -22.908 -9.741  6.005   1.00 94.12 426 A 1 
ATOM 3279 C CA  . SER A 1 426 ? -24.128 -10.530 5.794   1.00 93.43 426 A 1 
ATOM 3280 C C   . SER A 1 426 ? -23.960 -11.994 6.207   1.00 94.03 426 A 1 
ATOM 3281 O O   . SER A 1 426 ? -24.873 -12.569 6.800   1.00 93.89 426 A 1 
ATOM 3282 C CB  . SER A 1 426 ? -24.608 -10.416 4.343   1.00 91.81 426 A 1 
ATOM 3283 O OG  . SER A 1 426 ? -23.844 -11.201 3.450   1.00 84.22 426 A 1 
ATOM 3284 N N   . ARG A 1 427 ? -22.787 -12.581 5.965   1.00 94.89 427 A 1 
ATOM 3285 C CA  . ARG A 1 427 ? -22.467 -13.949 6.386   1.00 95.05 427 A 1 
ATOM 3286 C C   . ARG A 1 427 ? -22.255 -14.028 7.898   1.00 95.97 427 A 1 
ATOM 3287 O O   . ARG A 1 427 ? -22.840 -14.894 8.544   1.00 96.08 427 A 1 
ATOM 3288 C CB  . ARG A 1 427 ? -21.244 -14.465 5.614   1.00 94.83 427 A 1 
ATOM 3289 C CG  . ARG A 1 427 ? -21.584 -14.738 4.131   1.00 92.45 427 A 1 
ATOM 3290 C CD  . ARG A 1 427 ? -20.353 -15.155 3.316   1.00 90.17 427 A 1 
ATOM 3291 N NE  . ARG A 1 427 ? -19.719 -16.380 3.834   1.00 85.62 427 A 1 
ATOM 3292 C CZ  . ARG A 1 427 ? -20.093 -17.635 3.677   1.00 83.37 427 A 1 
ATOM 3293 N NH1 . ARG A 1 427 ? -21.093 -17.985 2.918   1.00 76.64 427 A 1 
ATOM 3294 N NH2 . ARG A 1 427 ? -19.441 -18.570 4.305   1.00 75.86 427 A 1 
ATOM 3295 N N   . ALA A 1 428 ? -21.521 -13.084 8.478   1.00 95.65 428 A 1 
ATOM 3296 C CA  . ALA A 1 428 ? -21.299 -13.050 9.926   1.00 96.33 428 A 1 
ATOM 3297 C C   . ALA A 1 428 ? -22.599 -12.830 10.728  1.00 96.81 428 A 1 
ATOM 3298 O O   . ALA A 1 428 ? -22.827 -13.508 11.730  1.00 96.97 428 A 1 
ATOM 3299 C CB  . ALA A 1 428 ? -20.256 -11.972 10.218  1.00 96.62 428 A 1 
ATOM 3300 N N   . VAL A 1 429 ? -23.494 -11.934 10.276  1.00 96.48 429 A 1 
ATOM 3301 C CA  . VAL A 1 429 ? -24.767 -11.689 10.984  1.00 96.30 429 A 1 
ATOM 3302 C C   . VAL A 1 429 ? -25.696 -12.901 10.958  1.00 96.45 429 A 1 
ATOM 3303 O O   . VAL A 1 429 ? -26.500 -13.063 11.871  1.00 96.52 429 A 1 
ATOM 3304 C CB  . VAL A 1 429 ? -25.484 -10.434 10.454  1.00 95.60 429 A 1 
ATOM 3305 C CG1 . VAL A 1 429 ? -26.275 -10.683 9.162   1.00 91.66 429 A 1 
ATOM 3306 C CG2 . VAL A 1 429 ? -26.438 -9.869  11.508  1.00 90.03 429 A 1 
ATOM 3307 N N   . SER A 1 430 ? -25.580 -13.781 9.958   1.00 96.64 430 A 1 
ATOM 3308 C CA  . SER A 1 430 ? -26.381 -15.008 9.913   1.00 96.25 430 A 1 
ATOM 3309 C C   . SER A 1 430 ? -26.110 -15.910 11.120  1.00 96.72 430 A 1 
ATOM 3310 O O   . SER A 1 430 ? -27.050 -16.485 11.667  1.00 96.72 430 A 1 
ATOM 3311 C CB  . SER A 1 430 ? -26.172 -15.753 8.593   1.00 95.83 430 A 1 
ATOM 3312 O OG  . SER A 1 430 ? -24.965 -16.484 8.558   1.00 93.41 430 A 1 
ATOM 3313 N N   . ILE A 1 431 ? -24.872 -15.940 11.608  1.00 97.34 431 A 1 
ATOM 3314 C CA  . ILE A 1 431 ? -24.475 -16.672 12.817  1.00 97.52 431 A 1 
ATOM 3315 C C   . ILE A 1 431 ? -25.084 -16.034 14.068  1.00 97.72 431 A 1 
ATOM 3316 O O   . ILE A 1 431 ? -25.574 -16.738 14.951  1.00 97.56 431 A 1 
ATOM 3317 C CB  . ILE A 1 431 ? -22.935 -16.732 12.929  1.00 97.28 431 A 1 
ATOM 3318 C CG1 . ILE A 1 431 ? -22.257 -17.318 11.669  1.00 95.07 431 A 1 
ATOM 3319 C CG2 . ILE A 1 431 ? -22.489 -17.506 14.179  1.00 96.33 431 A 1 
ATOM 3320 C CD1 . ILE A 1 431 ? -22.805 -18.685 11.238  1.00 85.78 431 A 1 
ATOM 3321 N N   . ILE A 1 432 ? -25.101 -14.704 14.131  1.00 97.34 432 A 1 
ATOM 3322 C CA  . ILE A 1 432 ? -25.687 -13.961 15.251  1.00 97.15 432 A 1 
ATOM 3323 C C   . ILE A 1 432 ? -27.208 -14.152 15.305  1.00 97.07 432 A 1 
ATOM 3324 O O   . ILE A 1 432 ? -27.759 -14.387 16.385  1.00 96.89 432 A 1 
ATOM 3325 C CB  . ILE A 1 432 ? -25.296 -12.472 15.152  1.00 97.17 432 A 1 
ATOM 3326 C CG1 . ILE A 1 432 ? -23.764 -12.268 15.168  1.00 95.83 432 A 1 
ATOM 3327 C CG2 . ILE A 1 432 ? -25.958 -11.637 16.253  1.00 96.23 432 A 1 
ATOM 3328 C CD1 . ILE A 1 432 ? -23.032 -12.875 16.375  1.00 93.67 432 A 1 
ATOM 3329 N N   . LYS A 1 433 ? -27.877 -14.118 14.148  1.00 96.41 433 A 1 
ATOM 3330 C CA  . LYS A 1 433 ? -29.317 -14.391 14.045  1.00 95.95 433 A 1 
ATOM 3331 C C   . LYS A 1 433 ? -29.638 -15.832 14.446  1.00 96.27 433 A 1 
ATOM 3332 O O   . LYS A 1 433 ? -30.514 -16.034 15.280  1.00 96.43 433 A 1 
ATOM 3333 C CB  . LYS A 1 433 ? -29.819 -14.068 12.627  1.00 96.01 433 A 1 
ATOM 3334 C CG  . LYS A 1 433 ? -29.874 -12.551 12.383  1.00 94.85 433 A 1 
ATOM 3335 C CD  . LYS A 1 433 ? -30.330 -12.222 10.954  1.00 92.24 433 A 1 
ATOM 3336 C CE  . LYS A 1 433 ? -30.425 -10.699 10.802  1.00 88.85 433 A 1 
ATOM 3337 N NZ  . LYS A 1 433 ? -30.817 -10.275 9.435   1.00 81.53 433 A 1 
ATOM 3338 N N   . ASP A 1 434 ? -28.878 -16.804 13.955  1.00 97.04 434 A 1 
ATOM 3339 C CA  . ASP A 1 434 ? -29.045 -18.214 14.332  1.00 97.14 434 A 1 
ATOM 3340 C C   . ASP A 1 434 ? -28.823 -18.441 15.839  1.00 97.43 434 A 1 
ATOM 3341 O O   . ASP A 1 434 ? -29.601 -19.152 16.483  1.00 97.33 434 A 1 
ATOM 3342 C CB  . ASP A 1 434 ? -28.076 -19.056 13.498  1.00 97.39 434 A 1 
ATOM 3343 C CG  . ASP A 1 434 ? -28.185 -20.542 13.819  1.00 97.26 434 A 1 
ATOM 3344 O OD1 . ASP A 1 434 ? -29.205 -21.180 13.489  1.00 93.45 434 A 1 
ATOM 3345 O OD2 . ASP A 1 434 ? -27.236 -21.119 14.393  1.00 94.42 434 A 1 
ATOM 3346 N N   . ALA A 1 435 ? -27.815 -17.793 16.431  1.00 97.73 435 A 1 
ATOM 3347 C CA  . ALA A 1 435 ? -27.585 -17.851 17.873  1.00 97.61 435 A 1 
ATOM 3348 C C   . ALA A 1 435 ? -28.764 -17.264 18.669  1.00 97.60 435 A 1 
ATOM 3349 O O   . ALA A 1 435 ? -29.214 -17.879 19.638  1.00 97.34 435 A 1 
ATOM 3350 C CB  . ALA A 1 435 ? -26.269 -17.131 18.194  1.00 97.75 435 A 1 
ATOM 3351 N N   . LYS A 1 436 ? -29.301 -16.118 18.235  1.00 97.22 436 A 1 
ATOM 3352 C CA  . LYS A 1 436 ? -30.490 -15.487 18.835  1.00 96.90 436 A 1 
ATOM 3353 C C   . LYS A 1 436 ? -31.717 -16.399 18.743  1.00 97.10 436 A 1 
ATOM 3354 O O   . LYS A 1 436 ? -32.377 -16.613 19.754  1.00 96.81 436 A 1 
ATOM 3355 C CB  . LYS A 1 436 ? -30.727 -14.124 18.166  1.00 96.69 436 A 1 
ATOM 3356 C CG  . LYS A 1 436 ? -31.914 -13.358 18.763  1.00 94.87 436 A 1 
ATOM 3357 C CD  . LYS A 1 436 ? -32.120 -12.017 18.035  1.00 91.22 436 A 1 
ATOM 3358 C CE  . LYS A 1 436 ? -33.328 -11.267 18.597  1.00 85.26 436 A 1 
ATOM 3359 N NZ  . LYS A 1 436 ? -33.551 -9.975  17.903  1.00 77.29 436 A 1 
ATOM 3360 N N   . ASP A 1 437 ? -31.980 -16.973 17.569  1.00 96.41 437 A 1 
ATOM 3361 C CA  . ASP A 1 437 ? -33.123 -17.870 17.334  1.00 96.21 437 A 1 
ATOM 3362 C C   . ASP A 1 437 ? -33.036 -19.146 18.188  1.00 96.52 437 A 1 
ATOM 3363 O O   . ASP A 1 437 ? -34.051 -19.695 18.616  1.00 95.87 437 A 1 
ATOM 3364 C CB  . ASP A 1 437 ? -33.197 -18.228 15.839  1.00 96.05 437 A 1 
ATOM 3365 C CG  . ASP A 1 437 ? -33.608 -17.062 14.928  1.00 93.74 437 A 1 
ATOM 3366 O OD1 . ASP A 1 437 ? -34.115 -16.039 15.444  1.00 89.91 437 A 1 
ATOM 3367 O OD2 . ASP A 1 437 ? -33.459 -17.223 13.694  1.00 90.07 437 A 1 
ATOM 3368 N N   . LYS A 1 438 ? -31.819 -19.590 18.507  1.00 96.45 438 A 1 
ATOM 3369 C CA  . LYS A 1 438 ? -31.530 -20.726 19.394  1.00 96.84 438 A 1 
ATOM 3370 C C   . LYS A 1 438 ? -31.387 -20.343 20.870  1.00 97.21 438 A 1 
ATOM 3371 O O   . LYS A 1 438 ? -30.996 -21.189 21.673  1.00 96.63 438 A 1 
ATOM 3372 C CB  . LYS A 1 438 ? -30.296 -21.461 18.863  1.00 97.26 438 A 1 
ATOM 3373 C CG  . LYS A 1 438 ? -30.629 -22.174 17.550  1.00 97.21 438 A 1 
ATOM 3374 C CD  . LYS A 1 438 ? -29.366 -22.718 16.894  1.00 96.48 438 A 1 
ATOM 3375 C CE  . LYS A 1 438 ? -29.776 -23.423 15.600  1.00 94.99 438 A 1 
ATOM 3376 N NZ  . LYS A 1 438 ? -28.624 -23.603 14.704  1.00 91.71 438 A 1 
ATOM 3377 N N   . ASN A 1 439 ? -31.701 -19.091 21.221  1.00 97.17 439 A 1 
ATOM 3378 C CA  . ASN A 1 439 ? -31.612 -18.555 22.581  1.00 97.18 439 A 1 
ATOM 3379 C C   . ASN A 1 439 ? -30.194 -18.669 23.192  1.00 97.45 439 A 1 
ATOM 3380 O O   . ASN A 1 439 ? -30.014 -19.090 24.338  1.00 95.81 439 A 1 
ATOM 3381 C CB  . ASN A 1 439 ? -32.742 -19.164 23.430  1.00 96.24 439 A 1 
ATOM 3382 C CG  . ASN A 1 439 ? -33.012 -18.368 24.690  1.00 90.72 439 A 1 
ATOM 3383 O OD1 . ASN A 1 439 ? -32.889 -17.157 24.728  1.00 81.63 439 A 1 
ATOM 3384 N ND2 . ASN A 1 439 ? -33.432 -19.013 25.750  1.00 80.51 439 A 1 
ATOM 3385 N N   . ILE A 1 440 ? -29.162 -18.313 22.405  1.00 97.19 440 A 1 
ATOM 3386 C CA  . ILE A 1 440 ? -27.755 -18.240 22.827  1.00 96.97 440 A 1 
ATOM 3387 C C   . ILE A 1 440 ? -27.333 -16.771 22.883  1.00 96.95 440 A 1 
ATOM 3388 O O   . ILE A 1 440 ? -27.475 -16.034 21.909  1.00 96.04 440 A 1 
ATOM 3389 C CB  . ILE A 1 440 ? -26.817 -19.028 21.884  1.00 96.67 440 A 1 
ATOM 3390 C CG1 . ILE A 1 440 ? -27.254 -20.489 21.682  1.00 93.15 440 A 1 
ATOM 3391 C CG2 . ILE A 1 440 ? -25.372 -18.999 22.431  1.00 92.60 440 A 1 
ATOM 3392 C CD1 . ILE A 1 440 ? -26.499 -21.170 20.534  1.00 86.81 440 A 1 
ATOM 3393 N N   . LYS A 1 441 ? -26.741 -16.352 23.999  1.00 96.91 441 A 1 
ATOM 3394 C CA  . LYS A 1 441 ? -26.146 -15.017 24.150  1.00 96.48 441 A 1 
ATOM 3395 C C   . LYS A 1 441 ? -24.704 -14.996 23.645  1.00 97.14 441 A 1 
ATOM 3396 O O   . LYS A 1 441 ? -23.957 -15.947 23.862  1.00 96.25 441 A 1 
ATOM 3397 C CB  . LYS A 1 441 ? -26.226 -14.561 25.609  1.00 94.77 441 A 1 
ATOM 3398 C CG  . LYS A 1 441 ? -27.669 -14.180 25.965  1.00 88.97 441 A 1 
ATOM 3399 C CD  . LYS A 1 441 ? -27.790 -13.760 27.428  1.00 83.56 441 A 1 
ATOM 3400 C CE  . LYS A 1 441 ? -29.225 -13.267 27.656  1.00 76.73 441 A 1 
ATOM 3401 N NZ  . LYS A 1 441 ? -29.627 -13.344 29.071  1.00 66.67 441 A 1 
ATOM 3402 N N   . VAL A 1 442 ? -24.307 -13.882 23.045  1.00 96.55 442 A 1 
ATOM 3403 C CA  . VAL A 1 442 ? -22.902 -13.602 22.718  1.00 96.92 442 A 1 
ATOM 3404 C C   . VAL A 1 442 ? -22.123 -13.410 24.023  1.00 96.93 442 A 1 
ATOM 3405 O O   . VAL A 1 442 ? -22.527 -12.621 24.876  1.00 96.19 442 A 1 
ATOM 3406 C CB  . VAL A 1 442 ? -22.771 -12.376 21.796  1.00 96.65 442 A 1 
ATOM 3407 C CG1 . VAL A 1 442 ? -21.309 -12.124 21.415  1.00 94.97 442 A 1 
ATOM 3408 C CG2 . VAL A 1 442 ? -23.564 -12.570 20.498  1.00 94.46 442 A 1 
ATOM 3409 N N   . LYS A 1 443 ? -21.029 -14.154 24.197  1.00 97.46 443 A 1 
ATOM 3410 C CA  . LYS A 1 443 ? -20.250 -14.183 25.451  1.00 97.28 443 A 1 
ATOM 3411 C C   . LYS A 1 443 ? -19.025 -13.271 25.433  1.00 97.33 443 A 1 
ATOM 3412 O O   . LYS A 1 443 ? -18.590 -12.832 26.498  1.00 96.12 443 A 1 
ATOM 3413 C CB  . LYS A 1 443 ? -19.812 -15.614 25.760  1.00 97.00 443 A 1 
ATOM 3414 C CG  . LYS A 1 443 ? -20.981 -16.551 26.079  1.00 94.44 443 A 1 
ATOM 3415 C CD  . LYS A 1 443 ? -20.427 -17.942 26.386  1.00 89.27 443 A 1 
ATOM 3416 C CE  . LYS A 1 443 ? -21.548 -18.960 26.557  1.00 84.27 443 A 1 
ATOM 3417 N NZ  . LYS A 1 443 ? -20.998 -20.334 26.473  1.00 72.07 443 A 1 
ATOM 3418 N N   . ALA A 1 444 ? -18.448 -13.022 24.269  1.00 97.04 444 A 1 
ATOM 3419 C CA  . ALA A 1 444 ? -17.327 -12.105 24.102  1.00 97.07 444 A 1 
ATOM 3420 C C   . ALA A 1 444 ? -17.824 -10.696 23.741  1.00 96.93 444 A 1 
ATOM 3421 O O   . ALA A 1 444 ? -18.877 -10.546 23.121  1.00 95.89 444 A 1 
ATOM 3422 C CB  . ALA A 1 444 ? -16.375 -12.667 23.041  1.00 97.05 444 A 1 
ATOM 3423 N N   . GLN A 1 445 ? -17.044 -9.667  24.071  1.00 96.64 445 A 1 
ATOM 3424 C CA  . GLN A 1 445 ? -17.267 -8.332  23.512  1.00 96.47 445 A 1 
ATOM 3425 C C   . GLN A 1 445 ? -17.169 -8.406  21.988  1.00 97.02 445 A 1 
ATOM 3426 O O   . GLN A 1 445 ? -16.266 -9.054  21.454  1.00 96.66 445 A 1 
ATOM 3427 C CB  . GLN A 1 445 ? -16.250 -7.344  24.097  1.00 95.75 445 A 1 
ATOM 3428 C CG  . GLN A 1 445 ? -16.492 -5.905  23.615  1.00 90.55 445 A 1 
ATOM 3429 C CD  . GLN A 1 445 ? -15.439 -4.916  24.108  1.00 89.04 445 A 1 
ATOM 3430 O OE1 . GLN A 1 445 ? -14.410 -5.262  24.665  1.00 81.87 445 A 1 
ATOM 3431 N NE2 . GLN A 1 445 ? -15.641 -3.636  23.890  1.00 78.67 445 A 1 
ATOM 3432 N N   . PHE A 1 446 ? -18.072 -7.730  21.275  1.00 95.61 446 A 1 
ATOM 3433 C CA  . PHE A 1 446 ? -18.113 -7.811  19.818  1.00 95.95 446 A 1 
ATOM 3434 C C   . PHE A 1 446 ? -18.040 -6.421  19.190  1.00 96.50 446 A 1 
ATOM 3435 O O   . PHE A 1 446 ? -18.728 -5.495  19.621  1.00 95.64 446 A 1 
ATOM 3436 C CB  . PHE A 1 446 ? -19.350 -8.619  19.403  1.00 94.95 446 A 1 
ATOM 3437 C CG  . PHE A 1 446 ? -19.311 -9.261  18.029  1.00 95.02 446 A 1 
ATOM 3438 C CD1 . PHE A 1 446 ? -20.528 -9.569  17.392  1.00 90.40 446 A 1 
ATOM 3439 C CD2 . PHE A 1 446 ? -18.103 -9.623  17.411  1.00 90.53 446 A 1 
ATOM 3440 C CE1 . PHE A 1 446 ? -20.530 -10.232 16.158  1.00 88.36 446 A 1 
ATOM 3441 C CE2 . PHE A 1 446 ? -18.105 -10.275 16.170  1.00 88.33 446 A 1 
ATOM 3442 C CZ  . PHE A 1 446 ? -19.319 -10.583 15.547  1.00 91.69 446 A 1 
ATOM 3443 N N   . ILE A 1 447 ? -17.165 -6.251  18.204  1.00 96.39 447 A 1 
ATOM 3444 C CA  . ILE A 1 447 ? -16.886 -4.968  17.554  1.00 96.45 447 A 1 
ATOM 3445 C C   . ILE A 1 447 ? -16.966 -5.136  16.038  1.00 96.68 447 A 1 
ATOM 3446 O O   . ILE A 1 447 ? -16.355 -6.045  15.480  1.00 96.46 447 A 1 
ATOM 3447 C CB  . ILE A 1 447 ? -15.516 -4.416  18.007  1.00 96.23 447 A 1 
ATOM 3448 C CG1 . ILE A 1 447 ? -15.517 -4.146  19.532  1.00 94.88 447 A 1 
ATOM 3449 C CG2 . ILE A 1 447 ? -15.163 -3.139  17.224  1.00 95.23 447 A 1 
ATOM 3450 C CD1 . ILE A 1 447 ? -14.181 -3.655  20.102  1.00 91.20 447 A 1 
ATOM 3451 N N   . ILE A 1 448 ? -17.680 -4.227  15.374  1.00 96.21 448 A 1 
ATOM 3452 C CA  . ILE A 1 448 ? -17.887 -4.234  13.924  1.00 96.12 448 A 1 
ATOM 3453 C C   . ILE A 1 448 ? -17.386 -2.917  13.324  1.00 95.96 448 A 1 
ATOM 3454 O O   . ILE A 1 448 ? -17.858 -1.844  13.696  1.00 95.66 448 A 1 
ATOM 3455 C CB  . ILE A 1 448 ? -19.380 -4.472  13.589  1.00 95.91 448 A 1 
ATOM 3456 C CG1 . ILE A 1 448 ? -20.006 -5.688  14.313  1.00 94.07 448 A 1 
ATOM 3457 C CG2 . ILE A 1 448 ? -19.574 -4.601  12.069  1.00 95.18 448 A 1 
ATOM 3458 C CD1 . ILE A 1 448 ? -19.371 -7.045  13.987  1.00 90.75 448 A 1 
ATOM 3459 N N   . ASN A 1 449 ? -16.469 -2.990  12.356  1.00 94.72 449 A 1 
ATOM 3460 C CA  . ASN A 1 449 ? -16.039 -1.857  11.533  1.00 94.42 449 A 1 
ATOM 3461 C C   . ASN A 1 449 ? -16.496 -2.062  10.078  1.00 94.44 449 A 1 
ATOM 3462 O O   . ASN A 1 449 ? -15.871 -2.858  9.365   1.00 92.59 449 A 1 
ATOM 3463 C CB  . ASN A 1 449 ? -14.511 -1.697  11.606  1.00 93.15 449 A 1 
ATOM 3464 C CG  . ASN A 1 449 ? -13.998 -1.191  12.941  1.00 89.21 449 A 1 
ATOM 3465 O OD1 . ASN A 1 449 ? -13.711 -1.948  13.862  1.00 75.89 449 A 1 
ATOM 3466 N ND2 . ASN A 1 449 ? -13.808 0.100   13.060  1.00 78.60 449 A 1 
ATOM 3467 N N   . PRO A 1 450 ? -17.539 -1.373  9.591   1.00 95.11 450 A 1 
ATOM 3468 C CA  . PRO A 1 450 ? -17.922 -1.425  8.182   1.00 94.49 450 A 1 
ATOM 3469 C C   . PRO A 1 450 ? -16.821 -0.861  7.273   1.00 93.93 450 A 1 
ATOM 3470 O O   . PRO A 1 450 ? -16.125 0.090   7.632   1.00 92.41 450 A 1 
ATOM 3471 C CB  . PRO A 1 450 ? -19.231 -0.636  8.073   1.00 94.21 450 A 1 
ATOM 3472 C CG  . PRO A 1 450 ? -19.764 -0.609  9.508   1.00 93.40 450 A 1 
ATOM 3473 C CD  . PRO A 1 450 ? -18.495 -0.582  10.347  1.00 95.09 450 A 1 
ATOM 3474 N N   . GLY A 1 451 ? -16.684 -1.427  6.070   1.00 91.36 451 A 1 
ATOM 3475 C CA  . GLY A 1 451 ? -15.611 -1.053  5.142   1.00 90.15 451 A 1 
ATOM 3476 C C   . GLY A 1 451 ? -15.811 0.284   4.430   1.00 90.68 451 A 1 
ATOM 3477 O O   . GLY A 1 451 ? -14.836 0.933   4.052   1.00 89.67 451 A 1 
ATOM 3478 N N   . SER A 1 452 ? -17.057 0.718   4.252   1.00 91.02 452 A 1 
ATOM 3479 C CA  . SER A 1 452 ? -17.396 1.996   3.625   1.00 90.16 452 A 1 
ATOM 3480 C C   . SER A 1 452 ? -18.754 2.496   4.102   1.00 89.90 452 A 1 
ATOM 3481 O O   . SER A 1 452 ? -19.558 1.727   4.634   1.00 90.02 452 A 1 
ATOM 3482 C CB  . SER A 1 452 ? -17.392 1.852   2.095   1.00 90.07 452 A 1 
ATOM 3483 O OG  . SER A 1 452 ? -18.490 1.068   1.658   1.00 88.58 452 A 1 
ATOM 3484 N N   . GLU A 1 453 ? -19.052 3.773   3.854   1.00 88.35 453 A 1 
ATOM 3485 C CA  . GLU A 1 453 ? -20.386 4.322   4.122   1.00 86.99 453 A 1 
ATOM 3486 C C   . GLU A 1 453 ? -21.463 3.623   3.279   1.00 86.26 453 A 1 
ATOM 3487 O O   . GLU A 1 453 ? -22.583 3.420   3.742   1.00 84.99 453 A 1 
ATOM 3488 C CB  . GLU A 1 453 ? -20.366 5.838   3.890   1.00 86.91 453 A 1 
ATOM 3489 C CG  . GLU A 1 453 ? -21.719 6.535   4.139   1.00 82.77 453 A 1 
ATOM 3490 C CD  . GLU A 1 453 ? -22.320 6.289   5.535   1.00 82.45 453 A 1 
ATOM 3491 O OE1 . GLU A 1 453 ? -23.553 6.469   5.682   1.00 74.37 453 A 1 
ATOM 3492 O OE2 . GLU A 1 453 ? -21.612 5.871   6.471   1.00 77.05 453 A 1 
ATOM 3493 N N   . GLN A 1 454 ? -21.123 3.167   2.072   1.00 87.57 454 A 1 
ATOM 3494 C CA  . GLN A 1 454 ? -22.031 2.367   1.259   1.00 85.69 454 A 1 
ATOM 3495 C C   . GLN A 1 454 ? -22.346 1.019   1.925   1.00 86.37 454 A 1 
ATOM 3496 O O   . GLN A 1 454 ? -23.514 0.618   1.974   1.00 85.46 454 A 1 
ATOM 3497 C CB  . GLN A 1 454 ? -21.433 2.179   -0.144  1.00 82.95 454 A 1 
ATOM 3498 C CG  . GLN A 1 454 ? -22.397 1.420   -1.061  1.00 75.14 454 A 1 
ATOM 3499 C CD  . GLN A 1 454 ? -21.895 1.315   -2.495  1.00 70.67 454 A 1 
ATOM 3500 O OE1 . GLN A 1 454 ? -21.626 2.300   -3.164  1.00 64.65 454 A 1 
ATOM 3501 N NE2 . GLN A 1 454 ? -21.800 0.129   -3.046  1.00 61.69 454 A 1 
ATOM 3502 N N   . VAL A 1 455 ? -21.324 0.337   2.452   1.00 86.91 455 A 1 
ATOM 3503 C CA  . VAL A 1 455 ? -21.499 -0.911  3.208   1.00 88.36 455 A 1 
ATOM 3504 C C   . VAL A 1 455 ? -22.306 -0.644  4.475   1.00 89.05 455 A 1 
ATOM 3505 O O   . VAL A 1 455 ? -23.316 -1.311  4.682   1.00 88.97 455 A 1 
ATOM 3506 C CB  . VAL A 1 455 ? -20.147 -1.573  3.536   1.00 89.22 455 A 1 
ATOM 3507 C CG1 . VAL A 1 455 ? -20.299 -2.768  4.483   1.00 86.78 455 A 1 
ATOM 3508 C CG2 . VAL A 1 455 ? -19.471 -2.081  2.257   1.00 85.90 455 A 1 
ATOM 3509 N N   . ARG A 1 456 ? -21.933 0.367   5.272   1.00 89.62 456 A 1 
ATOM 3510 C CA  . ARG A 1 456 ? -22.625 0.745   6.517   1.00 88.27 456 A 1 
ATOM 3511 C C   . ARG A 1 456 ? -24.101 1.038   6.275   1.00 87.89 456 A 1 
ATOM 3512 O O   . ARG A 1 456 ? -24.951 0.408   6.887   1.00 88.18 456 A 1 
ATOM 3513 C CB  . ARG A 1 456 ? -21.930 1.960   7.155   1.00 88.63 456 A 1 
ATOM 3514 C CG  . ARG A 1 456 ? -22.471 2.285   8.555   1.00 84.30 456 A 1 
ATOM 3515 C CD  . ARG A 1 456 ? -22.452 3.789   8.856   1.00 83.30 456 A 1 
ATOM 3516 N NE  . ARG A 1 456 ? -23.394 4.558   8.024   1.00 79.34 456 A 1 
ATOM 3517 C CZ  . ARG A 1 456 ? -24.714 4.608   8.169   1.00 77.88 456 A 1 
ATOM 3518 N NH1 . ARG A 1 456 ? -25.331 3.985   9.126   1.00 69.08 456 A 1 
ATOM 3519 N NH2 . ARG A 1 456 ? -25.443 5.279   7.330   1.00 70.43 456 A 1 
ATOM 3520 N N   . TYR A 1 457 ? -24.395 1.963   5.353   1.00 87.11 457 A 1 
ATOM 3521 C CA  . TYR A 1 457 ? -25.768 2.364   5.037   1.00 85.54 457 A 1 
ATOM 3522 C C   . TYR A 1 457 ? -26.620 1.178   4.586   1.00 86.73 457 A 1 
ATOM 3523 O O   . TYR A 1 457 ? -27.770 1.029   4.989   1.00 86.42 457 A 1 
ATOM 3524 C CB  . TYR A 1 457 ? -25.735 3.432   3.936   1.00 83.21 457 A 1 
ATOM 3525 C CG  . TYR A 1 457 ? -27.110 3.812   3.424   1.00 78.14 457 A 1 
ATOM 3526 C CD1 . TYR A 1 457 ? -27.626 3.209   2.257   1.00 73.38 457 A 1 
ATOM 3527 C CD2 . TYR A 1 457 ? -27.899 4.725   4.147   1.00 71.20 457 A 1 
ATOM 3528 C CE1 . TYR A 1 457 ? -28.928 3.520   1.816   1.00 67.89 457 A 1 
ATOM 3529 C CE2 . TYR A 1 457 ? -29.200 5.039   3.710   1.00 67.06 457 A 1 
ATOM 3530 C CZ  . TYR A 1 457 ? -29.714 4.434   2.544   1.00 67.93 457 A 1 
ATOM 3531 O OH  . TYR A 1 457 ? -30.976 4.727   2.126   1.00 64.76 457 A 1 
ATOM 3532 N N   . THR A 1 458 ? -26.053 0.323   3.741   1.00 85.63 458 A 1 
ATOM 3533 C CA  . THR A 1 458 ? -26.799 -0.816  3.204   1.00 85.10 458 A 1 
ATOM 3534 C C   . THR A 1 458 ? -26.969 -1.916  4.243   1.00 86.77 458 A 1 
ATOM 3535 O O   . THR A 1 458 ? -28.049 -2.487  4.343   1.00 87.29 458 A 1 
ATOM 3536 C CB  . THR A 1 458 ? -26.131 -1.368  1.949   1.00 83.10 458 A 1 
ATOM 3537 O OG1 . THR A 1 458 ? -25.817 -0.332  1.036   1.00 76.13 458 A 1 
ATOM 3538 C CG2 . THR A 1 458 ? -27.106 -2.284  1.231   1.00 75.19 458 A 1 
ATOM 3539 N N   . ALA A 1 459 ? -25.949 -2.181  5.054   1.00 86.53 459 A 1 
ATOM 3540 C CA  . ALA A 1 459 ? -26.023 -3.130  6.158   1.00 88.54 459 A 1 
ATOM 3541 C C   . ALA A 1 459 ? -27.012 -2.668  7.243   1.00 89.56 459 A 1 
ATOM 3542 O O   . ALA A 1 459 ? -27.743 -3.489  7.793   1.00 90.23 459 A 1 
ATOM 3543 C CB  . ALA A 1 459 ? -24.605 -3.330  6.711   1.00 90.38 459 A 1 
ATOM 3544 N N   . GLU A 1 460 ? -27.090 -1.368  7.515   1.00 87.88 460 A 1 
ATOM 3545 C CA  . GLU A 1 460 ? -28.107 -0.793  8.403   1.00 87.31 460 A 1 
ATOM 3546 C C   . GLU A 1 460 ? -29.513 -0.953  7.814   1.00 86.61 460 A 1 
ATOM 3547 O O   . GLU A 1 460 ? -30.391 -1.518  8.468   1.00 85.62 460 A 1 
ATOM 3548 C CB  . GLU A 1 460 ? -27.765 0.678   8.662   1.00 88.00 460 A 1 
ATOM 3549 C CG  . GLU A 1 460 ? -28.746 1.367   9.616   1.00 84.49 460 A 1 
ATOM 3550 C CD  . GLU A 1 460 ? -28.314 2.823   9.856   1.00 83.33 460 A 1 
ATOM 3551 O OE1 . GLU A 1 460 ? -28.203 3.226   11.021  1.00 75.21 460 A 1 
ATOM 3552 O OE2 . GLU A 1 460 ? -28.035 3.535   8.858   1.00 77.09 460 A 1 
ATOM 3553 N N   . ARG A 1 461 ? -29.715 -0.534  6.554   1.00 81.96 461 A 1 
ATOM 3554 C CA  . ARG A 1 461 ? -31.003 -0.645  5.844   1.00 79.53 461 A 1 
ATOM 3555 C C   . ARG A 1 461 ? -31.520 -2.081  5.802   1.00 81.23 461 A 1 
ATOM 3556 O O   . ARG A 1 461 ? -32.714 -2.307  5.959   1.00 81.20 461 A 1 
ATOM 3557 C CB  . ARG A 1 461 ? -30.820 -0.106  4.418   1.00 75.65 461 A 1 
ATOM 3558 C CG  . ARG A 1 461 ? -32.123 -0.085  3.601   1.00 68.83 461 A 1 
ATOM 3559 C CD  . ARG A 1 461 ? -31.833 0.012   2.098   1.00 66.24 461 A 1 
ATOM 3560 N NE  . ARG A 1 461 ? -31.238 -1.235  1.602   1.00 62.91 461 A 1 
ATOM 3561 C CZ  . ARG A 1 461 ? -30.612 -1.446  0.467   1.00 58.89 461 A 1 
ATOM 3562 N NH1 . ARG A 1 461 ? -30.488 -0.523  -0.444  1.00 55.92 461 A 1 
ATOM 3563 N NH2 . ARG A 1 461 ? -30.094 -2.614  0.247   1.00 55.87 461 A 1 
ATOM 3564 N N   . ASP A 1 462 ? -30.630 -3.042  5.580   1.00 83.40 462 A 1 
ATOM 3565 C CA  . ASP A 1 462 ? -30.971 -4.458  5.413   1.00 84.15 462 A 1 
ATOM 3566 C C   . ASP A 1 462 ? -31.020 -5.214  6.758   1.00 86.54 462 A 1 
ATOM 3567 O O   . ASP A 1 462 ? -31.130 -6.442  6.784   1.00 86.42 462 A 1 
ATOM 3568 C CB  . ASP A 1 462 ? -30.029 -5.093  4.370   1.00 81.80 462 A 1 
ATOM 3569 C CG  . ASP A 1 462 ? -30.150 -4.484  2.958   1.00 79.73 462 A 1 
ATOM 3570 O OD1 . ASP A 1 462 ? -31.092 -3.706  2.678   1.00 77.30 462 A 1 
ATOM 3571 O OD2 . ASP A 1 462 ? -29.295 -4.756  2.088   1.00 76.08 462 A 1 
ATOM 3572 N N   . GLY A 1 463 ? -30.949 -4.498  7.887   1.00 89.19 463 A 1 
ATOM 3573 C CA  . GLY A 1 463 ? -31.084 -5.065  9.233   1.00 89.58 463 A 1 
ATOM 3574 C C   . GLY A 1 463 ? -29.885 -5.906  9.685   1.00 91.55 463 A 1 
ATOM 3575 O O   . GLY A 1 463 ? -30.023 -6.753  10.569  1.00 91.60 463 A 1 
ATOM 3576 N N   . ILE A 1 464 ? -28.721 -5.724  9.067   1.00 90.50 464 A 1 
ATOM 3577 C CA  . ILE A 1 464 ? -27.464 -6.395  9.432   1.00 92.71 464 A 1 
ATOM 3578 C C   . ILE A 1 464 ? -26.850 -5.722  10.662  1.00 94.38 464 A 1 
ATOM 3579 O O   . ILE A 1 464 ? -26.610 -6.399  11.659  1.00 94.92 464 A 1 
ATOM 3580 C CB  . ILE A 1 464 ? -26.494 -6.426  8.226   1.00 92.62 464 A 1 
ATOM 3581 C CG1 . ILE A 1 464 ? -27.053 -7.338  7.112   1.00 91.73 464 A 1 
ATOM 3582 C CG2 . ILE A 1 464 ? -25.080 -6.866  8.653   1.00 91.62 464 A 1 
ATOM 3583 C CD1 . ILE A 1 464 ? -26.255 -7.310  5.805   1.00 89.45 464 A 1 
ATOM 3584 N N   . LEU A 1 465 ? -26.612 -4.404  10.621  1.00 93.72 465 A 1 
ATOM 3585 C CA  . LEU A 1 465 ? -26.043 -3.679  11.762  1.00 94.64 465 A 1 
ATOM 3586 C C   . LEU A 1 465 ? -26.976 -3.693  12.984  1.00 95.62 465 A 1 
ATOM 3587 O O   . LEU A 1 465 ? -26.482 -4.036  14.057  1.00 96.08 465 A 1 
ATOM 3588 C CB  . LEU A 1 465 ? -25.608 -2.247  11.381  1.00 94.65 465 A 1 
ATOM 3589 C CG  . LEU A 1 465 ? -24.498 -2.166  10.320  1.00 93.60 465 A 1 
ATOM 3590 C CD1 . LEU A 1 465 ? -24.124 -0.702  10.093  1.00 90.84 465 A 1 
ATOM 3591 C CD2 . LEU A 1 465 ? -23.229 -2.927  10.713  1.00 91.09 465 A 1 
ATOM 3592 N N   . PRO A 1 466 ? -28.298 -3.471  12.849  1.00 95.61 466 A 1 
ATOM 3593 C CA  . PRO A 1 466 ? -29.212 -3.588  13.988  1.00 95.29 466 A 1 
ATOM 3594 C C   . PRO A 1 466 ? -29.150 -4.956  14.678  1.00 96.11 466 A 1 
ATOM 3595 O O   . PRO A 1 466 ? -29.145 -5.024  15.898  1.00 96.23 466 A 1 
ATOM 3596 C CB  . PRO A 1 466 ? -30.606 -3.300  13.428  1.00 94.32 466 A 1 
ATOM 3597 C CG  . PRO A 1 466 ? -30.320 -2.370  12.251  1.00 92.63 466 A 1 
ATOM 3598 C CD  . PRO A 1 466 ? -29.024 -2.945  11.692  1.00 94.23 466 A 1 
ATOM 3599 N N   . ALA A 1 467 ? -29.030 -6.051  13.920  1.00 95.58 467 A 1 
ATOM 3600 C CA  . ALA A 1 467 ? -28.924 -7.385  14.510  1.00 95.91 467 A 1 
ATOM 3601 C C   . ALA A 1 467 ? -27.615 -7.594  15.298  1.00 96.65 467 A 1 
ATOM 3602 O O   . ALA A 1 467 ? -27.618 -8.296  16.308  1.00 96.48 467 A 1 
ATOM 3603 C CB  . ALA A 1 467 ? -29.080 -8.423  13.397  1.00 95.72 467 A 1 
ATOM 3604 N N   . PHE A 1 468 ? -26.509 -6.992  14.860  1.00 96.41 468 A 1 
ATOM 3605 C CA  . PHE A 1 468 ? -25.270 -6.983  15.640  1.00 96.51 468 A 1 
ATOM 3606 C C   . PHE A 1 468 ? -25.416 -6.158  16.932  1.00 96.78 468 A 1 
ATOM 3607 O O   . PHE A 1 468 ? -25.023 -6.627  17.999  1.00 96.69 468 A 1 
ATOM 3608 C CB  . PHE A 1 468 ? -24.107 -6.446  14.790  1.00 96.45 468 A 1 
ATOM 3609 C CG  . PHE A 1 468 ? -23.545 -7.396  13.749  1.00 96.65 468 A 1 
ATOM 3610 C CD1 . PHE A 1 468 ? -23.040 -8.647  14.140  1.00 95.02 468 A 1 
ATOM 3611 C CD2 . PHE A 1 468 ? -23.451 -7.002  12.402  1.00 95.29 468 A 1 
ATOM 3612 C CE1 . PHE A 1 468 ? -22.450 -9.504  13.192  1.00 94.63 468 A 1 
ATOM 3613 C CE2 . PHE A 1 468 ? -22.859 -7.856  11.452  1.00 94.45 468 A 1 
ATOM 3614 C CZ  . PHE A 1 468 ? -22.358 -9.110  11.847  1.00 95.35 468 A 1 
ATOM 3615 N N   . GLU A 1 469 ? -26.012 -4.959  16.854  1.00 95.69 469 A 1 
ATOM 3616 C CA  . GLU A 1 469 ? -26.237 -4.083  18.012  1.00 95.38 469 A 1 
ATOM 3617 C C   . GLU A 1 469 ? -27.185 -4.724  19.038  1.00 95.28 469 A 1 
ATOM 3618 O O   . GLU A 1 469 ? -26.896 -4.713  20.233  1.00 94.82 469 A 1 
ATOM 3619 C CB  . GLU A 1 469 ? -26.790 -2.731  17.538  1.00 95.54 469 A 1 
ATOM 3620 C CG  . GLU A 1 469 ? -25.744 -1.914  16.762  1.00 93.66 469 A 1 
ATOM 3621 C CD  . GLU A 1 469 ? -26.297 -0.577  16.242  1.00 93.63 469 A 1 
ATOM 3622 O OE1 . GLU A 1 469 ? -25.526 0.410   16.275  1.00 85.87 469 A 1 
ATOM 3623 O OE2 . GLU A 1 469 ? -27.467 -0.544  15.791  1.00 87.18 469 A 1 
ATOM 3624 N N   . GLU A 1 470 ? -28.265 -5.364  18.585  1.00 96.07 470 A 1 
ATOM 3625 C CA  . GLU A 1 470 ? -29.173 -6.143  19.441  1.00 95.65 470 A 1 
ATOM 3626 C C   . GLU A 1 470 ? -28.462 -7.298  20.164  1.00 95.62 470 A 1 
ATOM 3627 O O   . GLU A 1 470 ? -28.839 -7.655  21.282  1.00 94.67 470 A 1 
ATOM 3628 C CB  . GLU A 1 470 ? -30.302 -6.741  18.591  1.00 95.55 470 A 1 
ATOM 3629 C CG  . GLU A 1 470 ? -31.390 -5.730  18.188  1.00 86.37 470 A 1 
ATOM 3630 C CD  . GLU A 1 470 ? -32.446 -6.362  17.266  1.00 85.43 470 A 1 
ATOM 3631 O OE1 . GLU A 1 470 ? -33.213 -5.609  16.636  1.00 74.96 470 A 1 
ATOM 3632 O OE2 . GLU A 1 470 ? -32.546 -7.622  17.230  1.00 78.23 470 A 1 
ATOM 3633 N N   . ALA A 1 471 ? -27.430 -7.866  19.554  1.00 96.28 471 A 1 
ATOM 3634 C CA  . ALA A 1 471 ? -26.585 -8.891  20.164  1.00 96.05 471 A 1 
ATOM 3635 C C   . ALA A 1 471 ? -25.487 -8.320  21.090  1.00 96.25 471 A 1 
ATOM 3636 O O   . ALA A 1 471 ? -24.668 -9.082  21.612  1.00 95.07 471 A 1 
ATOM 3637 C CB  . ALA A 1 471 ? -26.027 -9.776  19.047  1.00 96.08 471 A 1 
ATOM 3638 N N   . GLY A 1 472 ? -25.462 -7.004  21.298  1.00 96.68 472 A 1 
ATOM 3639 C CA  . GLY A 1 472 ? -24.502 -6.307  22.159  1.00 96.27 472 A 1 
ATOM 3640 C C   . GLY A 1 472 ? -23.202 -5.891  21.464  1.00 96.68 472 A 1 
ATOM 3641 O O   . GLY A 1 472 ? -22.254 -5.502  22.146  1.00 95.42 472 A 1 
ATOM 3642 N N   . ALA A 1 473 ? -23.131 -5.963  20.134  1.00 96.41 473 A 1 
ATOM 3643 C CA  . ALA A 1 473 ? -21.961 -5.499  19.398  1.00 96.56 473 A 1 
ATOM 3644 C C   . ALA A 1 473 ? -21.884 -3.963  19.355  1.00 96.71 473 A 1 
ATOM 3645 O O   . ALA A 1 473 ? -22.895 -3.266  19.280  1.00 96.31 473 A 1 
ATOM 3646 C CB  . ALA A 1 473 ? -21.946 -6.097  17.990  1.00 96.52 473 A 1 
ATOM 3647 N N   . THR A 1 474 ? -20.667 -3.433  19.344  1.00 95.73 474 A 1 
ATOM 3648 C CA  . THR A 1 474 ? -20.414 -2.007  19.111  1.00 95.77 474 A 1 
ATOM 3649 C C   . THR A 1 474 ? -20.036 -1.784  17.649  1.00 96.12 474 A 1 
ATOM 3650 O O   . THR A 1 474 ? -19.040 -2.329  17.170  1.00 95.70 474 A 1 
ATOM 3651 C CB  . THR A 1 474 ? -19.316 -1.479  20.040  1.00 95.52 474 A 1 
ATOM 3652 O OG1 . THR A 1 474 ? -19.641 -1.747  21.382  1.00 90.44 474 A 1 
ATOM 3653 C CG2 . THR A 1 474 ? -19.152 0.039   19.922  1.00 89.98 474 A 1 
ATOM 3654 N N   . VAL A 1 475 ? -20.800 -0.948  16.943  1.00 95.11 475 A 1 
ATOM 3655 C CA  . VAL A 1 475 ? -20.469 -0.510  15.582  1.00 95.15 475 A 1 
ATOM 3656 C C   . VAL A 1 475 ? -19.544 0.705   15.653  1.00 95.05 475 A 1 
ATOM 3657 O O   . VAL A 1 475 ? -19.907 1.765   16.171  1.00 94.41 475 A 1 
ATOM 3658 C CB  . VAL A 1 475 ? -21.727 -0.243  14.737  1.00 94.95 475 A 1 
ATOM 3659 C CG1 . VAL A 1 475 ? -21.349 0.137   13.299  1.00 92.72 475 A 1 
ATOM 3660 C CG2 . VAL A 1 475 ? -22.623 -1.488  14.672  1.00 92.34 475 A 1 
ATOM 3661 N N   . MET A 1 476 ? -18.336 0.542   15.130  1.00 95.01 476 A 1 
ATOM 3662 C CA  . MET A 1 476 ? -17.305 1.577   15.045  1.00 94.51 476 A 1 
ATOM 3663 C C   . MET A 1 476 ? -17.383 2.342   13.715  1.00 94.89 476 A 1 
ATOM 3664 O O   . MET A 1 476 ? -18.098 1.946   12.791  1.00 94.46 476 A 1 
ATOM 3665 C CB  . MET A 1 476 ? -15.919 0.941   15.248  1.00 93.79 476 A 1 
ATOM 3666 C CG  . MET A 1 476 ? -15.745 0.286   16.623  1.00 90.57 476 A 1 
ATOM 3667 S SD  . MET A 1 476 ? -15.875 1.437   18.017  1.00 87.79 476 A 1 
ATOM 3668 C CE  . MET A 1 476 ? -15.449 0.321   19.376  1.00 77.15 476 A 1 
ATOM 3669 N N   . ALA A 1 477 ? -16.612 3.422   13.607  1.00 91.46 477 A 1 
ATOM 3670 C CA  . ALA A 1 477 ? -16.509 4.195   12.375  1.00 91.17 477 A 1 
ATOM 3671 C C   . ALA A 1 477 ? -16.059 3.333   11.175  1.00 91.70 477 A 1 
ATOM 3672 O O   . ALA A 1 477 ? -15.338 2.345   11.339  1.00 91.36 477 A 1 
ATOM 3673 C CB  . ALA A 1 477 ? -15.551 5.367   12.616  1.00 91.35 477 A 1 
ATOM 3674 N N   . ASN A 1 478 ? -16.442 3.754   9.972   1.00 90.67 478 A 1 
ATOM 3675 C CA  . ASN A 1 478 ? -16.005 3.157   8.703   1.00 90.36 478 A 1 
ATOM 3676 C C   . ASN A 1 478 ? -14.527 3.508   8.451   1.00 90.43 478 A 1 
ATOM 3677 O O   . ASN A 1 478 ? -14.207 4.367   7.618   1.00 88.46 478 A 1 
ATOM 3678 C CB  . ASN A 1 478 ? -16.892 3.666   7.555   1.00 89.33 478 A 1 
ATOM 3679 C CG  . ASN A 1 478 ? -18.382 3.605   7.791   1.00 86.98 478 A 1 
ATOM 3680 O OD1 . ASN A 1 478 ? -18.925 2.740   8.450   1.00 80.37 478 A 1 
ATOM 3681 N ND2 . ASN A 1 478 ? -19.098 4.576   7.260   1.00 80.09 478 A 1 
ATOM 3682 N N   . ALA A 1 479 ? -13.635 2.923   9.229   1.00 87.19 479 A 1 
ATOM 3683 C CA  . ALA A 1 479 ? -12.213 3.231   9.281   1.00 86.52 479 A 1 
ATOM 3684 C C   . ALA A 1 479 ? -11.387 1.996   9.667   1.00 86.51 479 A 1 
ATOM 3685 O O   . ALA A 1 479 ? -11.930 0.991   10.133  1.00 84.05 479 A 1 
ATOM 3686 C CB  . ALA A 1 479 ? -12.013 4.373   10.284  1.00 86.50 479 A 1 
ATOM 3687 N N   . CYS A 1 480 ? -10.059 2.085   9.513   1.00 86.00 480 A 1 
ATOM 3688 C CA  . CYS A 1 480 ? -9.148  0.980   9.827   1.00 84.19 480 A 1 
ATOM 3689 C C   . CYS A 1 480 ? -9.176  0.577   11.309  1.00 84.44 480 A 1 
ATOM 3690 O O   . CYS A 1 480 ? -9.108  -0.612  11.620  1.00 81.67 480 A 1 
ATOM 3691 C CB  . CYS A 1 480 ? -7.731  1.384   9.418   1.00 85.68 480 A 1 
ATOM 3692 S SG  . CYS A 1 480 ? -7.645  1.628   7.627   1.00 83.21 480 A 1 
ATOM 3693 N N   . GLY A 1 481 ? -9.271  1.552   12.212  1.00 80.20 481 A 1 
ATOM 3694 C CA  . GLY A 1 481 ? -9.466  1.343   13.648  1.00 76.63 481 A 1 
ATOM 3695 C C   . GLY A 1 481 ? -8.508  0.305   14.272  1.00 79.36 481 A 1 
ATOM 3696 O O   . GLY A 1 481 ? -7.291  0.417   14.113  1.00 75.90 481 A 1 
ATOM 3697 N N   . PRO A 1 482 ? -9.028  -0.738  14.943  1.00 83.40 482 A 1 
ATOM 3698 C CA  . PRO A 1 482 ? -8.214  -1.732  15.647  1.00 81.25 482 A 1 
ATOM 3699 C C   . PRO A 1 482 ? -7.213  -2.485  14.763  1.00 81.60 482 A 1 
ATOM 3700 O O   . PRO A 1 482 ? -6.171  -2.923  15.243  1.00 79.79 482 A 1 
ATOM 3701 C CB  . PRO A 1 482 ? -9.219  -2.701  16.280  1.00 82.94 482 A 1 
ATOM 3702 C CG  . PRO A 1 482 ? -10.502 -1.881  16.400  1.00 84.42 482 A 1 
ATOM 3703 C CD  . PRO A 1 482 ? -10.446 -0.990  15.169  1.00 86.89 482 A 1 
ATOM 3704 N N   . CYS A 1 483 ? -7.488  -2.613  13.459  1.00 84.73 483 A 1 
ATOM 3705 C CA  . CYS A 1 483 ? -6.608  -3.329  12.529  1.00 83.06 483 A 1 
ATOM 3706 C C   . CYS A 1 483 ? -5.189  -2.729  12.455  1.00 81.49 483 A 1 
ATOM 3707 O O   . CYS A 1 483 ? -4.199  -3.446  12.264  1.00 80.94 483 A 1 
ATOM 3708 C CB  . CYS A 1 483 ? -7.274  -3.327  11.146  1.00 85.76 483 A 1 
ATOM 3709 S SG  . CYS A 1 483 ? -6.257  -4.250  9.964   1.00 82.17 483 A 1 
ATOM 3710 N N   . ILE A 1 484 ? -5.090  -1.417  12.653  1.00 89.18 484 A 1 
ATOM 3711 C CA  . ILE A 1 484 ? -3.818  -0.678  12.581  1.00 87.55 484 A 1 
ATOM 3712 C C   . ILE A 1 484 ? -3.311  -0.194  13.948  1.00 86.74 484 A 1 
ATOM 3713 O O   . ILE A 1 484 ? -2.354  0.578   14.003  1.00 81.69 484 A 1 
ATOM 3714 C CB  . ILE A 1 484 ? -3.910  0.473   11.559  1.00 89.07 484 A 1 
ATOM 3715 C CG1 . ILE A 1 484 ? -4.964  1.520   11.974  1.00 89.01 484 A 1 
ATOM 3716 C CG2 . ILE A 1 484 ? -4.196  -0.089  10.154  1.00 84.92 484 A 1 
ATOM 3717 C CD1 . ILE A 1 484 ? -4.777  2.861   11.271  1.00 84.72 484 A 1 
ATOM 3718 N N   . GLY A 1 485 ? -3.947  -0.627  15.034  1.00 84.40 485 A 1 
ATOM 3719 C CA  . GLY A 1 485 ? -3.617  -0.182  16.392  1.00 81.39 485 A 1 
ATOM 3720 C C   . GLY A 1 485 ? -4.258  1.148   16.804  1.00 83.92 485 A 1 
ATOM 3721 O O   . GLY A 1 485 ? -3.932  1.674   17.864  1.00 81.46 485 A 1 
ATOM 3722 N N   . GLN A 1 486 ? -5.172  1.682   15.997  1.00 85.14 486 A 1 
ATOM 3723 C CA  . GLN A 1 486 ? -6.018  2.823   16.362  1.00 86.29 486 A 1 
ATOM 3724 C C   . GLN A 1 486 ? -7.223  2.343   17.190  1.00 88.40 486 A 1 
ATOM 3725 O O   . GLN A 1 486 ? -8.376  2.502   16.802  1.00 86.23 486 A 1 
ATOM 3726 C CB  . GLN A 1 486 ? -6.434  3.602   15.101  1.00 84.57 486 A 1 
ATOM 3727 C CG  . GLN A 1 486 ? -5.295  4.423   14.489  1.00 81.50 486 A 1 
ATOM 3728 C CD  . GLN A 1 486 ? -4.889  5.630   15.330  1.00 79.24 486 A 1 
ATOM 3729 O OE1 . GLN A 1 486 ? -5.493  5.996   16.329  1.00 71.19 486 A 1 
ATOM 3730 N NE2 . GLN A 1 486 ? -3.834  6.315   14.962  1.00 69.34 486 A 1 
ATOM 3731 N N   . TRP A 1 487 ? -6.938  1.696   18.323  1.00 87.87 487 A 1 
ATOM 3732 C CA  . TRP A 1 487 ? -7.957  1.188   19.234  1.00 89.40 487 A 1 
ATOM 3733 C C   . TRP A 1 487 ? -7.591  1.501   20.679  1.00 88.77 487 A 1 
ATOM 3734 O O   . TRP A 1 487 ? -6.591  1.006   21.204  1.00 87.20 487 A 1 
ATOM 3735 C CB  . TRP A 1 487 ? -8.148  -0.310  19.029  1.00 90.53 487 A 1 
ATOM 3736 C CG  . TRP A 1 487 ? -9.189  -0.970  19.887  1.00 90.53 487 A 1 
ATOM 3737 C CD1 . TRP A 1 487 ? -10.309 -0.398  20.388  1.00 89.77 487 A 1 
ATOM 3738 C CD2 . TRP A 1 487 ? -9.228  -2.361  20.332  1.00 92.44 487 A 1 
ATOM 3739 N NE1 . TRP A 1 487 ? -11.033 -1.335  21.102  1.00 88.98 487 A 1 
ATOM 3740 C CE2 . TRP A 1 487 ? -10.419 -2.564  21.085  1.00 91.44 487 A 1 
ATOM 3741 C CE3 . TRP A 1 487 ? -8.382  -3.474  20.151  1.00 90.42 487 A 1 
ATOM 3742 C CZ2 . TRP A 1 487 ? -10.762 -3.813  21.629  1.00 92.31 487 A 1 
ATOM 3743 C CZ3 . TRP A 1 487 ? -8.714  -4.732  20.689  1.00 91.12 487 A 1 
ATOM 3744 C CH2 . TRP A 1 487 ? -9.900  -4.903  21.424  1.00 90.57 487 A 1 
ATOM 3745 N N   . LYS A 1 488 ? -8.428  2.287   21.334  1.00 89.30 488 A 1 
ATOM 3746 C CA  . LYS A 1 488 ? -8.349  2.513   22.773  1.00 89.97 488 A 1 
ATOM 3747 C C   . LYS A 1 488 ? -9.136  1.416   23.490  1.00 90.67 488 A 1 
ATOM 3748 O O   . LYS A 1 488 ? -10.307 1.597   23.828  1.00 90.57 488 A 1 
ATOM 3749 C CB  . LYS A 1 488 ? -8.813  3.939   23.095  1.00 90.35 488 A 1 
ATOM 3750 C CG  . LYS A 1 488 ? -8.544  4.257   24.566  1.00 89.38 488 A 1 
ATOM 3751 C CD  . LYS A 1 488 ? -8.989  5.686   24.886  1.00 84.48 488 A 1 
ATOM 3752 C CE  . LYS A 1 488 ? -8.794  5.936   26.381  1.00 79.31 488 A 1 
ATOM 3753 N NZ  . LYS A 1 488 ? -9.389  7.229   26.778  1.00 69.27 488 A 1 
ATOM 3754 N N   . ARG A 1 489 ? -8.484  0.266   23.702  1.00 92.12 489 A 1 
ATOM 3755 C CA  . ARG A 1 489 ? -9.050  -0.839  24.483  1.00 92.39 489 A 1 
ATOM 3756 C C   . ARG A 1 489 ? -8.868  -0.566  25.976  1.00 91.79 489 A 1 
ATOM 3757 O O   . ARG A 1 489 ? -7.746  -0.355  26.431  1.00 90.40 489 A 1 
ATOM 3758 C CB  . ARG A 1 489 ? -8.397  -2.157  24.052  1.00 91.99 489 A 1 
ATOM 3759 C CG  . ARG A 1 489 ? -9.089  -3.378  24.672  1.00 91.91 489 A 1 
ATOM 3760 C CD  . ARG A 1 489 ? -8.385  -4.655  24.216  1.00 91.58 489 A 1 
ATOM 3761 N NE  . ARG A 1 489 ? -8.991  -5.864  24.801  1.00 91.28 489 A 1 
ATOM 3762 C CZ  . ARG A 1 489 ? -8.401  -7.049  24.899  1.00 92.47 489 A 1 
ATOM 3763 N NH1 . ARG A 1 489 ? -7.196  -7.261  24.458  1.00 87.73 489 A 1 
ATOM 3764 N NH2 . ARG A 1 489 ? -9.018  -8.053  25.452  1.00 87.12 489 A 1 
ATOM 3765 N N   . GLU A 1 490 ? -9.968  -0.574  26.719  1.00 92.82 490 A 1 
ATOM 3766 C CA  . GLU A 1 490 ? -9.919  -0.565  28.184  1.00 90.80 490 A 1 
ATOM 3767 C C   . GLU A 1 490 ? -9.692  -1.997  28.688  1.00 89.93 490 A 1 
ATOM 3768 O O   . GLU A 1 490 ? -10.259 -2.953  28.157  1.00 85.40 490 A 1 
ATOM 3769 C CB  . GLU A 1 490 ? -11.178 0.093   28.769  1.00 89.03 490 A 1 
ATOM 3770 C CG  . GLU A 1 490 ? -11.213 1.595   28.411  1.00 84.34 490 A 1 
ATOM 3771 C CD  . GLU A 1 490 ? -12.412 2.370   28.981  1.00 80.96 490 A 1 
ATOM 3772 O OE1 . GLU A 1 490 ? -12.331 3.622   28.945  1.00 72.32 490 A 1 
ATOM 3773 O OE2 . GLU A 1 490 ? -13.419 1.745   29.366  1.00 73.80 490 A 1 
ATOM 3774 N N   . SER A 1 491 ? -8.814  -2.153  29.672  1.00 91.55 491 A 1 
ATOM 3775 C CA  . SER A 1 491 ? -8.498  -3.447  30.276  1.00 89.79 491 A 1 
ATOM 3776 C C   . SER A 1 491 ? -8.340  -3.276  31.778  1.00 90.06 491 A 1 
ATOM 3777 O O   . SER A 1 491 ? -7.582  -2.415  32.217  1.00 85.36 491 A 1 
ATOM 3778 C CB  . SER A 1 491 ? -7.203  -4.014  29.679  1.00 86.69 491 A 1 
ATOM 3779 O OG  . SER A 1 491 ? -6.863  -5.243  30.298  1.00 79.21 491 A 1 
ATOM 3780 N N   . ASP A 1 492 ? -8.997  -4.150  32.547  1.00 89.11 492 A 1 
ATOM 3781 C CA  . ASP A 1 492 ? -8.899  -4.162  34.011  1.00 88.80 492 A 1 
ATOM 3782 C C   . ASP A 1 492 ? -7.492  -4.546  34.494  1.00 91.16 492 A 1 
ATOM 3783 O O   . ASP A 1 492 ? -7.060  -4.137  35.565  1.00 86.57 492 A 1 
ATOM 3784 C CB  . ASP A 1 492 ? -9.917  -5.165  34.583  1.00 85.42 492 A 1 
ATOM 3785 C CG  . ASP A 1 492 ? -11.372 -4.869  34.223  1.00 78.31 492 A 1 
ATOM 3786 O OD1 . ASP A 1 492 ? -11.702 -3.682  34.023  1.00 71.40 492 A 1 
ATOM 3787 O OD2 . ASP A 1 492 ? -12.134 -5.857  34.138  1.00 73.64 492 A 1 
ATOM 3788 N N   . ASN A 1 493 ? -6.773  -5.354  33.707  1.00 90.83 493 A 1 
ATOM 3789 C CA  . ASN A 1 493 ? -5.403  -5.760  34.000  1.00 91.96 493 A 1 
ATOM 3790 C C   . ASN A 1 493 ? -4.613  -5.970  32.691  1.00 92.65 493 A 1 
ATOM 3791 O O   . ASN A 1 493 ? -4.737  -7.032  32.067  1.00 90.52 493 A 1 
ATOM 3792 C CB  . ASN A 1 493 ? -5.433  -7.027  34.877  1.00 90.31 493 A 1 
ATOM 3793 C CG  . ASN A 1 493 ? -4.034  -7.463  35.288  1.00 90.02 493 A 1 
ATOM 3794 O OD1 . ASN A 1 493 ? -3.027  -6.956  34.834  1.00 86.19 493 A 1 
ATOM 3795 N ND2 . ASN A 1 493 ? -3.921  -8.434  36.162  1.00 85.59 493 A 1 
ATOM 3796 N N   . PRO A 1 494 ? -3.781  -4.998  32.276  1.00 91.38 494 A 1 
ATOM 3797 C CA  . PRO A 1 494 ? -2.995  -5.092  31.047  1.00 91.12 494 A 1 
ATOM 3798 C C   . PRO A 1 494 ? -1.875  -6.142  31.115  1.00 92.83 494 A 1 
ATOM 3799 O O   . PRO A 1 494 ? -1.428  -6.609  30.068  1.00 91.24 494 A 1 
ATOM 3800 C CB  . PRO A 1 494 ? -2.440  -3.681  30.820  1.00 89.37 494 A 1 
ATOM 3801 C CG  . PRO A 1 494 ? -2.341  -3.107  32.230  1.00 86.51 494 A 1 
ATOM 3802 C CD  . PRO A 1 494 ? -3.545  -3.722  32.938  1.00 89.84 494 A 1 
ATOM 3803 N N   . ASP A 1 495 ? -1.442  -6.557  32.314  1.00 92.07 495 A 1 
ATOM 3804 C CA  . ASP A 1 495 ? -0.364  -7.544  32.476  1.00 92.64 495 A 1 
ATOM 3805 C C   . ASP A 1 495 ? -0.852  -8.992  32.312  1.00 93.77 495 A 1 
ATOM 3806 O O   . ASP A 1 495 ? -0.053  -9.912  32.113  1.00 91.91 495 A 1 
ATOM 3807 C CB  . ASP A 1 495 ? 0.314   -7.350  33.840  1.00 92.02 495 A 1 
ATOM 3808 C CG  . ASP A 1 495 ? 0.960   -5.972  33.993  1.00 89.38 495 A 1 
ATOM 3809 O OD1 . ASP A 1 495 ? 1.512   -5.469  32.989  1.00 84.33 495 A 1 
ATOM 3810 O OD2 . ASP A 1 495 ? 0.907   -5.437  35.122  1.00 85.04 495 A 1 
ATOM 3811 N N   . ARG A 1 496 ? -2.161  -9.216  32.365  1.00 95.01 496 A 1 
ATOM 3812 C CA  . ARG A 1 496 ? -2.757  -10.543 32.202  1.00 95.22 496 A 1 
ATOM 3813 C C   . ARG A 1 496 ? -2.792  -10.953 30.729  1.00 96.22 496 A 1 
ATOM 3814 O O   . ARG A 1 496 ? -3.392  -10.233 29.922  1.00 95.72 496 A 1 
ATOM 3815 C CB  . ARG A 1 496 ? -4.161  -10.549 32.830  1.00 93.37 496 A 1 
ATOM 3816 C CG  . ARG A 1 496 ? -4.793  -11.947 32.784  1.00 89.03 496 A 1 
ATOM 3817 C CD  . ARG A 1 496 ? -6.185  -11.955 33.409  1.00 86.85 496 A 1 
ATOM 3818 N NE  . ARG A 1 496 ? -7.123  -11.067 32.696  1.00 82.98 496 A 1 
ATOM 3819 C CZ  . ARG A 1 496 ? -7.814  -11.323 31.600  1.00 80.19 496 A 1 
ATOM 3820 N NH1 . ARG A 1 496 ? -7.757  -12.448 30.955  1.00 70.30 496 A 1 
ATOM 3821 N NH2 . ARG A 1 496 ? -8.604  -10.419 31.117  1.00 73.21 496 A 1 
ATOM 3822 N N   . PRO A 1 497 ? -2.275  -12.152 30.372  1.00 95.67 497 A 1 
ATOM 3823 C CA  . PRO A 1 497 ? -2.497  -12.729 29.049  1.00 96.07 497 A 1 
ATOM 3824 C C   . PRO A 1 497 ? -3.994  -12.854 28.732  1.00 96.60 497 A 1 
ATOM 3825 O O   . PRO A 1 497 ? -4.790  -13.292 29.565  1.00 95.93 497 A 1 
ATOM 3826 C CB  . PRO A 1 497 ? -1.790  -14.087 29.054  1.00 95.40 497 A 1 
ATOM 3827 C CG  . PRO A 1 497 ? -0.699  -13.903 30.104  1.00 93.36 497 A 1 
ATOM 3828 C CD  . PRO A 1 497 ? -1.370  -12.997 31.134  1.00 95.50 497 A 1 
ATOM 3829 N N   . ASN A 1 498 ? -4.380  -12.456 27.528  1.00 96.16 498 A 1 
ATOM 3830 C CA  . ASN A 1 498 ? -5.757  -12.466 27.058  1.00 96.14 498 A 1 
ATOM 3831 C C   . ASN A 1 498 ? -5.821  -12.802 25.567  1.00 96.76 498 A 1 
ATOM 3832 O O   . ASN A 1 498 ? -4.846  -12.597 24.850  1.00 96.47 498 A 1 
ATOM 3833 C CB  . ASN A 1 498 ? -6.415  -11.116 27.385  1.00 95.40 498 A 1 
ATOM 3834 C CG  . ASN A 1 498 ? -5.878  -9.971  26.544  1.00 94.87 498 A 1 
ATOM 3835 O OD1 . ASN A 1 498 ? -6.450  -9.614  25.521  1.00 89.23 498 A 1 
ATOM 3836 N ND2 . ASN A 1 498 ? -4.788  -9.353  26.933  1.00 90.81 498 A 1 
ATOM 3837 N N   . SER A 1 499 ? -6.966  -13.303 25.094  1.00 96.73 499 A 1 
ATOM 3838 C CA  . SER A 1 499 ? -7.157  -13.663 23.688  1.00 96.91 499 A 1 
ATOM 3839 C C   . SER A 1 499 ? -8.235  -12.829 23.007  1.00 96.92 499 A 1 
ATOM 3840 O O   . SER A 1 499 ? -9.323  -12.617 23.547  1.00 96.62 499 A 1 
ATOM 3841 C CB  . SER A 1 499 ? -7.461  -15.148 23.536  1.00 96.94 499 A 1 
ATOM 3842 O OG  . SER A 1 499 ? -6.313  -15.903 23.880  1.00 94.38 499 A 1 
ATOM 3843 N N   . ILE A 1 500 ? -7.935  -12.403 21.781  1.00 96.48 500 A 1 
ATOM 3844 C CA  . ILE A 1 500 ? -8.889  -11.774 20.862  1.00 96.63 500 A 1 
ATOM 3845 C C   . ILE A 1 500 ? -8.875  -12.508 19.518  1.00 97.05 500 A 1 
ATOM 3846 O O   . ILE A 1 500 ? -7.833  -13.019 19.097  1.00 97.08 500 A 1 
ATOM 3847 C CB  . ILE A 1 500 ? -8.635  -10.258 20.701  1.00 96.37 500 A 1 
ATOM 3848 C CG1 . ILE A 1 500 ? -7.324  -9.941  19.940  1.00 95.71 500 A 1 
ATOM 3849 C CG2 . ILE A 1 500 ? -8.656  -9.561  22.076  1.00 95.21 500 A 1 
ATOM 3850 C CD1 . ILE A 1 500 ? -7.083  -8.449  19.672  1.00 94.53 500 A 1 
ATOM 3851 N N   . VAL A 1 501 ? -10.004 -12.541 18.822  1.00 96.31 501 A 1 
ATOM 3852 C CA  . VAL A 1 501 ? -10.080 -13.073 17.451  1.00 96.65 501 A 1 
ATOM 3853 C C   . VAL A 1 501 ? -10.594 -11.989 16.517  1.00 96.55 501 A 1 
ATOM 3854 O O   . VAL A 1 501 ? -11.563 -11.295 16.823  1.00 96.44 501 A 1 
ATOM 3855 C CB  . VAL A 1 501 ? -10.914 -14.364 17.351  1.00 96.88 501 A 1 
ATOM 3856 C CG1 . VAL A 1 501 ? -10.777 -15.006 15.965  1.00 93.86 501 A 1 
ATOM 3857 C CG2 . VAL A 1 501 ? -10.463 -15.405 18.381  1.00 94.13 501 A 1 
ATOM 3858 N N   . THR A 1 502 ? -9.934  -11.814 15.393  1.00 95.55 502 A 1 
ATOM 3859 C CA  . THR A 1 502 ? -10.200 -10.717 14.458  1.00 95.49 502 A 1 
ATOM 3860 C C   . THR A 1 502 ? -10.353 -11.233 13.028  1.00 95.87 502 A 1 
ATOM 3861 O O   . THR A 1 502 ? -9.695  -12.197 12.640  1.00 96.11 502 A 1 
ATOM 3862 C CB  . THR A 1 502 ? -9.101  -9.642  14.519  1.00 95.44 502 A 1 
ATOM 3863 O OG1 . THR A 1 502 ? -7.937  -10.039 13.839  1.00 92.75 502 A 1 
ATOM 3864 C CG2 . THR A 1 502 ? -8.656  -9.264  15.938  1.00 92.15 502 A 1 
ATOM 3865 N N   . SER A 1 503 ? -11.153 -10.551 12.206  1.00 93.87 503 A 1 
ATOM 3866 C CA  . SER A 1 503 ? -11.162 -10.769 10.752  1.00 93.53 503 A 1 
ATOM 3867 C C   . SER A 1 503 ? -10.083 -9.957  10.019  1.00 92.56 503 A 1 
ATOM 3868 O O   . SER A 1 503 ? -10.153 -9.768  8.806   1.00 90.64 503 A 1 
ATOM 3869 C CB  . SER A 1 503 ? -12.559 -10.519 10.176  1.00 94.16 503 A 1 
ATOM 3870 O OG  . SER A 1 503 ? -12.804 -9.131  10.096  1.00 91.15 503 A 1 
ATOM 3871 N N   . PHE A 1 504 ? -9.095  -9.446  10.748  1.00 91.24 504 A 1 
ATOM 3872 C CA  . PHE A 1 504 ? -8.021  -8.626  10.194  1.00 90.63 504 A 1 
ATOM 3873 C C   . PHE A 1 504 ? -6.968  -9.485  9.476   1.00 91.30 504 A 1 
ATOM 3874 O O   . PHE A 1 504 ? -7.158  -10.680 9.245   1.00 88.11 504 A 1 
ATOM 3875 C CB  . PHE A 1 504 ? -7.418  -7.745  11.305  1.00 89.74 504 A 1 
ATOM 3876 C CG  . PHE A 1 504 ? -8.389  -6.923  12.140  1.00 90.04 504 A 1 
ATOM 3877 C CD1 . PHE A 1 504 ? -9.666  -6.568  11.663  1.00 81.51 504 A 1 
ATOM 3878 C CD2 . PHE A 1 504 ? -7.991  -6.498  13.425  1.00 78.93 504 A 1 
ATOM 3879 C CE1 . PHE A 1 504 ? -10.542 -5.812  12.467  1.00 77.78 504 A 1 
ATOM 3880 C CE2 . PHE A 1 504 ? -8.862  -5.737  14.220  1.00 77.06 504 A 1 
ATOM 3881 C CZ  . PHE A 1 504 ? -10.140 -5.397  13.744  1.00 85.27 504 A 1 
ATOM 3882 N N   . ASN A 1 505 ? -5.853  -8.879  9.092   1.00 87.27 505 A 1 
ATOM 3883 C CA  . ASN A 1 505 ? -4.741  -9.515  8.384   1.00 86.70 505 A 1 
ATOM 3884 C C   . ASN A 1 505 ? -3.449  -9.574  9.215   1.00 86.53 505 A 1 
ATOM 3885 O O   . ASN A 1 505 ? -2.572  -10.379 8.922   1.00 78.55 505 A 1 
ATOM 3886 C CB  . ASN A 1 505 ? -4.553  -8.781  7.049   1.00 83.18 505 A 1 
ATOM 3887 C CG  . ASN A 1 505 ? -4.514  -7.269  7.178   1.00 82.39 505 A 1 
ATOM 3888 O OD1 . ASN A 1 505 ? -4.158  -6.703  8.203   1.00 71.60 505 A 1 
ATOM 3889 N ND2 . ASN A 1 505 ? -4.945  -6.570  6.162   1.00 73.87 505 A 1 
ATOM 3890 N N   . ARG A 1 506 ? -3.335  -8.771  10.279  1.00 82.40 506 A 1 
ATOM 3891 C CA  . ARG A 1 506 ? -2.138  -8.706  11.134  1.00 83.21 506 A 1 
ATOM 3892 C C   . ARG A 1 506 ? -2.465  -8.914  12.607  1.00 86.46 506 A 1 
ATOM 3893 O O   . ARG A 1 506 ? -3.399  -8.309  13.133  1.00 83.22 506 A 1 
ATOM 3894 C CB  . ARG A 1 506 ? -1.414  -7.373  10.939  1.00 80.87 506 A 1 
ATOM 3895 C CG  . ARG A 1 506 ? -0.774  -7.288  9.551   1.00 77.77 506 A 1 
ATOM 3896 C CD  . ARG A 1 506 ? -0.067  -5.945  9.359   1.00 72.91 506 A 1 
ATOM 3897 N NE  . ARG A 1 506 ? 0.505   -5.901  8.011   1.00 69.20 506 A 1 
ATOM 3898 C CZ  . ARG A 1 506 ? 1.102   -4.891  7.417   1.00 66.79 506 A 1 
ATOM 3899 N NH1 . ARG A 1 506 ? 1.304   -3.750  8.008   1.00 60.02 506 A 1 
ATOM 3900 N NH2 . ARG A 1 506 ? 1.499   -5.042  6.188   1.00 60.72 506 A 1 
ATOM 3901 N N   . ASN A 1 507 ? -1.627  -9.696  13.270  1.00 83.16 507 A 1 
ATOM 3902 C CA  . ASN A 1 507 ? -1.769  -10.076 14.671  1.00 83.20 507 A 1 
ATOM 3903 C C   . ASN A 1 507 ? -0.441  -10.079 15.447  1.00 83.17 507 A 1 
ATOM 3904 O O   . ASN A 1 507 ? -0.332  -10.755 16.463  1.00 77.14 507 A 1 
ATOM 3905 C CB  . ASN A 1 507 ? -2.473  -11.437 14.734  1.00 80.36 507 A 1 
ATOM 3906 C CG  . ASN A 1 507 ? -1.703  -12.557 14.056  1.00 83.66 507 A 1 
ATOM 3907 O OD1 . ASN A 1 507 ? -0.696  -12.360 13.398  1.00 76.98 507 A 1 
ATOM 3908 N ND2 . ASN A 1 507 ? -2.194  -13.763 14.165  1.00 78.27 507 A 1 
ATOM 3909 N N   . PHE A 1 508 ? 0.564   -9.328  14.996  1.00 85.60 508 A 1 
ATOM 3910 C CA  . PHE A 1 508 ? 1.823   -9.190  15.733  1.00 84.04 508 A 1 
ATOM 3911 C C   . PHE A 1 508 ? 1.586   -8.659  17.156  1.00 84.89 508 A 1 
ATOM 3912 O O   . PHE A 1 508 ? 0.589   -7.982  17.425  1.00 82.04 508 A 1 
ATOM 3913 C CB  . PHE A 1 508 ? 2.787   -8.278  14.960  1.00 81.88 508 A 1 
ATOM 3914 C CG  . PHE A 1 508 ? 3.105   -8.752  13.558  1.00 81.16 508 A 1 
ATOM 3915 C CD1 . PHE A 1 508 ? 3.842   -9.936  13.364  1.00 72.65 508 A 1 
ATOM 3916 C CD2 . PHE A 1 508 ? 2.648   -8.023  12.443  1.00 73.85 508 A 1 
ATOM 3917 C CE1 . PHE A 1 508 ? 4.108   -10.395 12.062  1.00 69.67 508 A 1 
ATOM 3918 C CE2 . PHE A 1 508 ? 2.915   -8.485  11.144  1.00 68.25 508 A 1 
ATOM 3919 C CZ  . PHE A 1 508 ? 3.641   -9.673  10.949  1.00 73.67 508 A 1 
ATOM 3920 N N   . ALA A 1 509 ? 2.509   -8.935  18.071  1.00 84.46 509 A 1 
ATOM 3921 C CA  . ALA A 1 509 ? 2.435   -8.416  19.434  1.00 82.45 509 A 1 
ATOM 3922 C C   . ALA A 1 509 ? 2.234   -6.888  19.430  1.00 80.88 509 A 1 
ATOM 3923 O O   . ALA A 1 509 ? 2.874   -6.172  18.657  1.00 78.43 509 A 1 
ATOM 3924 C CB  . ALA A 1 509 ? 3.702   -8.821  20.196  1.00 82.61 509 A 1 
ATOM 3925 N N   . LYS A 1 510 ? 1.340   -6.393  20.299  1.00 83.83 510 A 1 
ATOM 3926 C CA  . LYS A 1 510 ? 0.947   -4.970  20.411  1.00 84.07 510 A 1 
ATOM 3927 C C   . LYS A 1 510 ? 0.211   -4.383  19.198  1.00 86.00 510 A 1 
ATOM 3928 O O   . LYS A 1 510 ? -0.152  -3.209  19.226  1.00 81.48 510 A 1 
ATOM 3929 C CB  . LYS A 1 510 ? 2.156   -4.090  20.791  1.00 82.67 510 A 1 
ATOM 3930 C CG  . LYS A 1 510 ? 2.956   -4.604  21.993  1.00 81.81 510 A 1 
ATOM 3931 C CD  . LYS A 1 510 ? 4.151   -3.683  22.275  1.00 78.04 510 A 1 
ATOM 3932 C CE  . LYS A 1 510 ? 4.940   -4.233  23.464  1.00 72.90 510 A 1 
ATOM 3933 N NZ  . LYS A 1 510 ? 6.130   -3.401  23.771  1.00 64.05 510 A 1 
ATOM 3934 N N   . ARG A 1 511 ? -0.024  -5.152  18.129  1.00 83.90 511 A 1 
ATOM 3935 C CA  . ARG A 1 511 ? -0.540  -4.597  16.865  1.00 84.33 511 A 1 
ATOM 3936 C C   . ARG A 1 511 ? -1.910  -3.944  17.005  1.00 86.60 511 A 1 
ATOM 3937 O O   . ARG A 1 511 ? -2.118  -2.869  16.447  1.00 81.58 511 A 1 
ATOM 3938 C CB  . ARG A 1 511 ? -0.566  -5.702  15.800  1.00 83.73 511 A 1 
ATOM 3939 C CG  . ARG A 1 511 ? -1.195  -5.279  14.451  1.00 81.47 511 A 1 
ATOM 3940 C CD  . ARG A 1 511 ? -0.500  -4.054  13.838  1.00 76.72 511 A 1 
ATOM 3941 N NE  . ARG A 1 511 ? -1.131  -3.670  12.564  1.00 74.97 511 A 1 
ATOM 3942 C CZ  . ARG A 1 511 ? -0.738  -2.685  11.769  1.00 76.28 511 A 1 
ATOM 3943 N NH1 . ARG A 1 511 ? 0.289   -1.933  12.043  1.00 67.24 511 A 1 
ATOM 3944 N NH2 . ARG A 1 511 ? -1.394  -2.441  10.674  1.00 67.39 511 A 1 
ATOM 3945 N N   . ASN A 1 512 ? -2.849  -4.597  17.686  1.00 88.65 512 A 1 
ATOM 3946 C CA  . ASN A 1 512 ? -4.251  -4.172  17.682  1.00 89.24 512 A 1 
ATOM 3947 C C   . ASN A 1 512 ? -4.577  -3.166  18.793  1.00 88.50 512 A 1 
ATOM 3948 O O   . ASN A 1 512 ? -5.329  -2.224  18.549  1.00 84.74 512 A 1 
ATOM 3949 C CB  . ASN A 1 512 ? -5.148  -5.420  17.732  1.00 89.09 512 A 1 
ATOM 3950 C CG  . ASN A 1 512 ? -4.911  -6.343  16.545  1.00 88.96 512 A 1 
ATOM 3951 O OD1 . ASN A 1 512 ? -4.369  -7.428  16.662  1.00 79.36 512 A 1 
ATOM 3952 N ND2 . ASN A 1 512 ? -5.265  -5.922  15.353  1.00 80.22 512 A 1 
ATOM 3953 N N   . ASP A 1 513 ? -4.008  -3.344  19.981  1.00 90.04 513 A 1 
ATOM 3954 C CA  . ASP A 1 513 ? -4.358  -2.593  21.199  1.00 89.25 513 A 1 
ATOM 3955 C C   . ASP A 1 513 ? -3.147  -2.047  21.972  1.00 88.27 513 A 1 
ATOM 3956 O O   . ASP A 1 513 ? -3.306  -1.491  23.058  1.00 84.32 513 A 1 
ATOM 3957 C CB  . ASP A 1 513 ? -5.238  -3.485  22.091  1.00 89.25 513 A 1 
ATOM 3958 C CG  . ASP A 1 513 ? -4.547  -4.761  22.586  1.00 90.38 513 A 1 
ATOM 3959 O OD1 . ASP A 1 513 ? -3.360  -4.990  22.259  1.00 86.16 513 A 1 
ATOM 3960 O OD2 . ASP A 1 513 ? -5.237  -5.559  23.260  1.00 86.86 513 A 1 
ATOM 3961 N N   . GLY A 1 514 ? -1.936  -2.203  21.444  1.00 89.25 514 A 1 
ATOM 3962 C CA  . GLY A 1 514 ? -0.695  -1.779  22.102  1.00 87.14 514 A 1 
ATOM 3963 C C   . GLY A 1 514 ? -0.213  -2.707  23.227  1.00 88.83 514 A 1 
ATOM 3964 O O   . GLY A 1 514 ? 0.881   -2.494  23.753  1.00 86.67 514 A 1 
ATOM 3965 N N   . ASN A 1 515 ? -0.976  -3.754  23.584  1.00 89.10 515 A 1 
ATOM 3966 C CA  . ASN A 1 515 ? -0.662  -4.641  24.702  1.00 90.37 515 A 1 
ATOM 3967 C C   . ASN A 1 515 ? 0.147   -5.881  24.244  1.00 90.57 515 A 1 
ATOM 3968 O O   . ASN A 1 515 ? -0.344  -6.663  23.426  1.00 90.10 515 A 1 
ATOM 3969 C CB  . ASN A 1 515 ? -1.982  -5.001  25.412  1.00 90.57 515 A 1 
ATOM 3970 C CG  . ASN A 1 515 ? -1.772  -5.803  26.686  1.00 90.20 515 A 1 
ATOM 3971 O OD1 . ASN A 1 515 ? -0.696  -6.298  26.983  1.00 86.29 515 A 1 
ATOM 3972 N ND2 . ASN A 1 515 ? -2.798  -5.964  27.484  1.00 85.70 515 A 1 
ATOM 3973 N N   . PRO A 1 516 ? 1.367   -6.123  24.781  1.00 91.41 516 A 1 
ATOM 3974 C CA  . PRO A 1 516 ? 2.154   -7.309  24.435  1.00 91.18 516 A 1 
ATOM 3975 C C   . PRO A 1 516 ? 1.535   -8.629  24.921  1.00 92.54 516 A 1 
ATOM 3976 O O   . PRO A 1 516 ? 1.885   -9.685  24.392  1.00 91.45 516 A 1 
ATOM 3977 C CB  . PRO A 1 516 ? 3.520   -7.077  25.092  1.00 90.72 516 A 1 
ATOM 3978 C CG  . PRO A 1 516 ? 3.189   -6.210  26.304  1.00 90.06 516 A 1 
ATOM 3979 C CD  . PRO A 1 516 ? 2.048   -5.329  25.788  1.00 92.17 516 A 1 
ATOM 3980 N N   . ASN A 1 517 ? 0.633   -8.584  25.903  1.00 93.41 517 A 1 
ATOM 3981 C CA  . ASN A 1 517 ? -0.016  -9.758  26.490  1.00 94.53 517 A 1 
ATOM 3982 C C   . ASN A 1 517 ? -1.296  -10.176 25.748  1.00 95.72 517 A 1 
ATOM 3983 O O   . ASN A 1 517 ? -1.892  -11.206 26.078  1.00 95.11 517 A 1 
ATOM 3984 C CB  . ASN A 1 517 ? -0.269  -9.475  27.980  1.00 94.02 517 A 1 
ATOM 3985 C CG  . ASN A 1 517 ? 1.029   -9.253  28.738  1.00 92.15 517 A 1 
ATOM 3986 O OD1 . ASN A 1 517 ? 1.973   -10.019 28.622  1.00 84.59 517 A 1 
ATOM 3987 N ND2 . ASN A 1 517 ? 1.122   -8.197  29.506  1.00 83.49 517 A 1 
ATOM 3988 N N   . THR A 1 518 ? -1.704  -9.418  24.738  1.00 94.34 518 A 1 
ATOM 3989 C CA  . THR A 1 518 ? -2.844  -9.767  23.888  1.00 94.80 518 A 1 
ATOM 3990 C C   . THR A 1 518 ? -2.442  -10.796 22.831  1.00 94.71 518 A 1 
ATOM 3991 O O   . THR A 1 518 ? -1.667  -10.513 21.915  1.00 93.98 518 A 1 
ATOM 3992 C CB  . THR A 1 518 ? -3.476  -8.521  23.256  1.00 95.02 518 A 1 
ATOM 3993 O OG1 . THR A 1 518 ? -3.991  -7.714  24.294  1.00 92.76 518 A 1 
ATOM 3994 C CG2 . THR A 1 518 ? -4.654  -8.865  22.350  1.00 91.81 518 A 1 
ATOM 3995 N N   . HIS A 1 519 ? -3.005  -11.996 22.948  1.00 95.60 519 A 1 
ATOM 3996 C CA  . HIS A 1 519 ? -2.895  -13.067 21.966  1.00 96.45 519 A 1 
ATOM 3997 C C   . HIS A 1 519 ? -3.957  -12.842 20.889  1.00 96.64 519 A 1 
ATOM 3998 O O   . HIS A 1 519 ? -5.122  -13.195 21.069  1.00 96.16 519 A 1 
ATOM 3999 C CB  . HIS A 1 519 ? -3.055  -14.429 22.659  1.00 96.77 519 A 1 
ATOM 4000 C CG  . HIS A 1 519 ? -1.963  -14.756 23.649  1.00 96.86 519 A 1 
ATOM 4001 N ND1 . HIS A 1 519 ? -1.618  -14.017 24.757  1.00 89.13 519 A 1 
ATOM 4002 C CD2 . HIS A 1 519 ? -1.128  -15.839 23.613  1.00 90.28 519 A 1 
ATOM 4003 C CE1 . HIS A 1 519 ? -0.589  -14.625 25.364  1.00 91.21 519 A 1 
ATOM 4004 N NE2 . HIS A 1 519 ? -0.263  -15.749 24.713  1.00 92.78 519 A 1 
ATOM 4005 N N   . ALA A 1 520 ? -3.559  -12.206 19.793  1.00 95.52 520 A 1 
ATOM 4006 C CA  . ALA A 1 520 ? -4.452  -11.905 18.685  1.00 95.58 520 A 1 
ATOM 4007 C C   . ALA A 1 520 ? -4.422  -13.028 17.638  1.00 95.45 520 A 1 
ATOM 4008 O O   . ALA A 1 520 ? -3.353  -13.390 17.139  1.00 94.68 520 A 1 
ATOM 4009 C CB  . ALA A 1 520 ? -4.085  -10.537 18.103  1.00 95.40 520 A 1 
ATOM 4010 N N   . PHE A 1 521 ? -5.598  -13.534 17.276  1.00 96.60 521 A 1 
ATOM 4011 C CA  . PHE A 1 521 ? -5.787  -14.530 16.226  1.00 96.87 521 A 1 
ATOM 4012 C C   . PHE A 1 521 ? -6.538  -13.928 15.040  1.00 96.97 521 A 1 
ATOM 4013 O O   . PHE A 1 521 ? -7.381  -13.041 15.203  1.00 96.56 521 A 1 
ATOM 4014 C CB  . PHE A 1 521 ? -6.516  -15.751 16.790  1.00 97.03 521 A 1 
ATOM 4015 C CG  . PHE A 1 521 ? -5.774  -16.439 17.922  1.00 97.48 521 A 1 
ATOM 4016 C CD1 . PHE A 1 521 ? -4.866  -17.474 17.642  1.00 96.43 521 A 1 
ATOM 4017 C CD2 . PHE A 1 521 ? -5.984  -16.033 19.255  1.00 96.64 521 A 1 
ATOM 4018 C CE1 . PHE A 1 521 ? -4.181  -18.117 18.688  1.00 96.36 521 A 1 
ATOM 4019 C CE2 . PHE A 1 521 ? -5.296  -16.671 20.302  1.00 96.16 521 A 1 
ATOM 4020 C CZ  . PHE A 1 521 ? -4.400  -17.717 20.022  1.00 97.03 521 A 1 
ATOM 4021 N N   . VAL A 1 522 ? -6.242  -14.416 13.841  1.00 96.75 522 A 1 
ATOM 4022 C CA  . VAL A 1 522 ? -6.880  -13.995 12.591  1.00 96.77 522 A 1 
ATOM 4023 C C   . VAL A 1 522 ? -7.721  -15.143 12.040  1.00 97.08 522 A 1 
ATOM 4024 O O   . VAL A 1 522 ? -7.216  -16.253 11.890  1.00 96.69 522 A 1 
ATOM 4025 C CB  . VAL A 1 522 ? -5.828  -13.520 11.570  1.00 95.54 522 A 1 
ATOM 4026 C CG1 . VAL A 1 522 ? -6.459  -13.147 10.229  1.00 90.25 522 A 1 
ATOM 4027 C CG2 . VAL A 1 522 ? -5.085  -12.283 12.085  1.00 90.38 522 A 1 
ATOM 4028 N N   . ALA A 1 523 ? -8.979  -14.872 11.709  1.00 96.65 523 A 1 
ATOM 4029 C CA  . ALA A 1 523 ? -9.917  -15.836 11.139  1.00 96.89 523 A 1 
ATOM 4030 C C   . ALA A 1 523 ? -10.861 -15.167 10.118  1.00 96.90 523 A 1 
ATOM 4031 O O   . ALA A 1 523 ? -10.733 -13.974 9.818   1.00 96.57 523 A 1 
ATOM 4032 C CB  . ALA A 1 523 ? -10.673 -16.500 12.302  1.00 97.03 523 A 1 
ATOM 4033 N N   . SER A 1 524 ? -11.804 -15.933 9.554   1.00 96.83 524 A 1 
ATOM 4034 C CA  . SER A 1 524 ? -12.901 -15.376 8.759   1.00 96.83 524 A 1 
ATOM 4035 C C   . SER A 1 524 ? -13.929 -14.648 9.645   1.00 96.86 524 A 1 
ATOM 4036 O O   . SER A 1 524 ? -14.027 -14.951 10.839  1.00 97.05 524 A 1 
ATOM 4037 C CB  . SER A 1 524 ? -13.571 -16.478 7.941   1.00 96.86 524 A 1 
ATOM 4038 O OG  . SER A 1 524 ? -14.312 -17.354 8.764   1.00 95.72 524 A 1 
ATOM 4039 N N   . PRO A 1 525 ? -14.734 -13.708 9.098   1.00 97.22 525 A 1 
ATOM 4040 C CA  . PRO A 1 525 ? -15.810 -13.051 9.844   1.00 97.19 525 A 1 
ATOM 4041 C C   . PRO A 1 525 ? -16.779 -14.031 10.514  1.00 97.28 525 A 1 
ATOM 4042 O O   . PRO A 1 525 ? -17.204 -13.816 11.648  1.00 97.03 525 A 1 
ATOM 4043 C CB  . PRO A 1 525 ? -16.540 -12.189 8.809   1.00 96.82 525 A 1 
ATOM 4044 C CG  . PRO A 1 525 ? -15.462 -11.884 7.776   1.00 95.23 525 A 1 
ATOM 4045 C CD  . PRO A 1 525 ? -14.644 -13.167 7.746   1.00 97.10 525 A 1 
ATOM 4046 N N   . GLU A 1 526 ? -17.095 -15.138 9.855   1.00 97.32 526 A 1 
ATOM 4047 C CA  . GLU A 1 526 ? -17.995 -16.177 10.345  1.00 97.07 526 A 1 
ATOM 4048 C C   . GLU A 1 526 ? -17.414 -16.911 11.557  1.00 97.78 526 A 1 
ATOM 4049 O O   . GLU A 1 526 ? -18.121 -17.137 12.540  1.00 97.28 526 A 1 
ATOM 4050 C CB  . GLU A 1 526 ? -18.285 -17.188 9.227   1.00 95.28 526 A 1 
ATOM 4051 C CG  . GLU A 1 526 ? -18.834 -16.559 7.938   1.00 92.87 526 A 1 
ATOM 4052 C CD  . GLU A 1 526 ? -17.757 -16.238 6.888   1.00 93.66 526 A 1 
ATOM 4053 O OE1 . GLU A 1 526 ? -18.062 -16.452 5.690   1.00 87.14 526 A 1 
ATOM 4054 O OE2 . GLU A 1 526 ? -16.642 -15.810 7.241   1.00 88.59 526 A 1 
ATOM 4055 N N   . ILE A 1 527 ? -16.127 -17.229 11.515  1.00 97.53 527 A 1 
ATOM 4056 C CA  . ILE A 1 527 ? -15.433 -17.854 12.644  1.00 97.88 527 A 1 
ATOM 4057 C C   . ILE A 1 527 ? -15.288 -16.863 13.802  1.00 98.04 527 A 1 
ATOM 4058 O O   . ILE A 1 527 ? -15.510 -17.240 14.949  1.00 98.09 527 A 1 
ATOM 4059 C CB  . ILE A 1 527 ? -14.086 -18.463 12.198  1.00 98.01 527 A 1 
ATOM 4060 C CG1 . ILE A 1 527 ? -14.279 -19.618 11.192  1.00 97.48 527 A 1 
ATOM 4061 C CG2 . ILE A 1 527 ? -13.250 -18.948 13.396  1.00 97.64 527 A 1 
ATOM 4062 C CD1 . ILE A 1 527 ? -15.141 -20.799 11.683  1.00 95.70 527 A 1 
ATOM 4063 N N   . VAL A 1 528 ? -15.005 -15.578 13.519  1.00 97.52 528 A 1 
ATOM 4064 C CA  . VAL A 1 528 ? -15.011 -14.533 14.557  1.00 97.65 528 A 1 
ATOM 4065 C C   . VAL A 1 528 ? -16.379 -14.451 15.236  1.00 97.77 528 A 1 
ATOM 4066 O O   . VAL A 1 528 ? -16.441 -14.425 16.464  1.00 97.80 528 A 1 
ATOM 4067 C CB  . VAL A 1 528 ? -14.612 -13.159 13.990  1.00 97.55 528 A 1 
ATOM 4068 C CG1 . VAL A 1 528 ? -14.686 -12.056 15.056  1.00 96.48 528 A 1 
ATOM 4069 C CG2 . VAL A 1 528 ? -13.182 -13.159 13.450  1.00 96.19 528 A 1 
ATOM 4070 N N   . ALA A 1 529 ? -17.474 -14.455 14.468  1.00 97.88 529 A 1 
ATOM 4071 C CA  . ALA A 1 529 ? -18.831 -14.440 15.013  1.00 97.80 529 A 1 
ATOM 4072 C C   . ALA A 1 529 ? -19.111 -15.692 15.865  1.00 97.85 529 A 1 
ATOM 4073 O O   . ALA A 1 529 ? -19.543 -15.568 17.009  1.00 97.79 529 A 1 
ATOM 4074 C CB  . ALA A 1 529 ? -19.827 -14.285 13.860  1.00 97.76 529 A 1 
ATOM 4075 N N   . ALA A 1 530 ? -18.792 -16.887 15.360  1.00 98.21 530 A 1 
ATOM 4076 C CA  . ALA A 1 530 ? -19.012 -18.144 16.076  1.00 98.21 530 A 1 
ATOM 4077 C C   . ALA A 1 530 ? -18.229 -18.218 17.400  1.00 98.17 530 A 1 
ATOM 4078 O O   . ALA A 1 530 ? -18.794 -18.557 18.441  1.00 98.02 530 A 1 
ATOM 4079 C CB  . ALA A 1 530 ? -18.640 -19.298 15.143  1.00 98.18 530 A 1 
ATOM 4080 N N   . LEU A 1 531 ? -16.949 -17.845 17.376  1.00 98.08 531 A 1 
ATOM 4081 C CA  . LEU A 1 531 ? -16.106 -17.822 18.573  1.00 98.06 531 A 1 
ATOM 4082 C C   . LEU A 1 531 ? -16.532 -16.717 19.555  1.00 97.95 531 A 1 
ATOM 4083 O O   . LEU A 1 531 ? -16.431 -16.917 20.764  1.00 97.66 531 A 1 
ATOM 4084 C CB  . LEU A 1 531 ? -14.628 -17.689 18.167  1.00 98.20 531 A 1 
ATOM 4085 C CG  . LEU A 1 531 ? -14.039 -18.887 17.393  1.00 97.49 531 A 1 
ATOM 4086 C CD1 . LEU A 1 531 ? -12.578 -18.599 17.047  1.00 95.60 531 A 1 
ATOM 4087 C CD2 . LEU A 1 531 ? -14.081 -20.185 18.195  1.00 95.50 531 A 1 
ATOM 4088 N N   . SER A 1 532 ? -17.077 -15.588 19.061  1.00 98.15 532 A 1 
ATOM 4089 C CA  . SER A 1 532 ? -17.645 -14.532 19.920  1.00 97.96 532 A 1 
ATOM 4090 C C   . SER A 1 532 ? -18.896 -15.009 20.656  1.00 97.89 532 A 1 
ATOM 4091 O O   . SER A 1 532 ? -19.048 -14.737 21.848  1.00 97.44 532 A 1 
ATOM 4092 C CB  . SER A 1 532 ? -17.995 -13.275 19.117  1.00 97.86 532 A 1 
ATOM 4093 O OG  . SER A 1 532 ? -16.849 -12.760 18.480  1.00 95.95 532 A 1 
ATOM 4094 N N   . VAL A 1 533 ? -19.762 -15.763 19.977  1.00 98.04 533 A 1 
ATOM 4095 C CA  . VAL A 1 533 ? -20.938 -16.399 20.593  1.00 97.93 533 A 1 
ATOM 4096 C C   . VAL A 1 533 ? -20.499 -17.424 21.643  1.00 97.86 533 A 1 
ATOM 4097 O O   . VAL A 1 533 ? -21.029 -17.447 22.755  1.00 97.45 533 A 1 
ATOM 4098 C CB  . VAL A 1 533 ? -21.828 -17.046 19.508  1.00 97.86 533 A 1 
ATOM 4099 C CG1 . VAL A 1 533 ? -22.967 -17.878 20.103  1.00 96.11 533 A 1 
ATOM 4100 C CG2 . VAL A 1 533 ? -22.475 -15.987 18.610  1.00 95.67 533 A 1 
ATOM 4101 N N   . ALA A 1 534 ? -19.504 -18.250 21.329  1.00 98.00 534 A 1 
ATOM 4102 C CA  . ALA A 1 534 ? -19.007 -19.269 22.253  1.00 97.88 534 A 1 
ATOM 4103 C C   . ALA A 1 534 ? -18.253 -18.679 23.459  1.00 97.81 534 A 1 
ATOM 4104 O O   . ALA A 1 534 ? -18.366 -19.207 24.571  1.00 97.11 534 A 1 
ATOM 4105 C CB  . ALA A 1 534 ? -18.131 -20.239 21.460  1.00 97.83 534 A 1 
ATOM 4106 N N   . GLY A 1 535 ? -17.503 -17.591 23.262  1.00 97.97 535 A 1 
ATOM 4107 C CA  . GLY A 1 535 ? -16.578 -17.005 24.237  1.00 97.82 535 A 1 
ATOM 4108 C C   . GLY A 1 535 ? -15.351 -17.881 24.529  1.00 97.96 535 A 1 
ATOM 4109 O O   . GLY A 1 535 ? -14.708 -17.707 25.562  1.00 96.93 535 A 1 
ATOM 4110 N N   . ASP A 1 536 ? -15.054 -18.846 23.646  1.00 97.81 536 A 1 
ATOM 4111 C CA  . ASP A 1 536 ? -14.044 -19.889 23.855  1.00 98.01 536 A 1 
ATOM 4112 C C   . ASP A 1 536 ? -13.291 -20.197 22.551  1.00 98.26 536 A 1 
ATOM 4113 O O   . ASP A 1 536 ? -13.912 -20.532 21.540  1.00 97.73 536 A 1 
ATOM 4114 C CB  . ASP A 1 536 ? -14.745 -21.142 24.418  1.00 97.63 536 A 1 
ATOM 4115 C CG  . ASP A 1 536 ? -13.780 -22.222 24.915  1.00 97.44 536 A 1 
ATOM 4116 O OD1 . ASP A 1 536 ? -12.615 -22.258 24.470  1.00 94.76 536 A 1 
ATOM 4117 O OD2 . ASP A 1 536 ? -14.173 -23.023 25.787  1.00 94.01 536 A 1 
ATOM 4118 N N   . LEU A 1 537 ? -11.954 -20.109 22.574  1.00 97.64 537 A 1 
ATOM 4119 C CA  . LEU A 1 537 ? -11.094 -20.436 21.431  1.00 97.73 537 A 1 
ATOM 4120 C C   . LEU A 1 537 ? -11.119 -21.925 21.058  1.00 97.98 537 A 1 
ATOM 4121 O O   . LEU A 1 537 ? -10.759 -22.276 19.938  1.00 97.37 537 A 1 
ATOM 4122 C CB  . LEU A 1 537 ? -9.640  -20.054 21.740  1.00 97.12 537 A 1 
ATOM 4123 C CG  . LEU A 1 537 ? -9.333  -18.561 21.913  1.00 95.22 537 A 1 
ATOM 4124 C CD1 . LEU A 1 537 ? -7.812  -18.417 22.016  1.00 92.42 537 A 1 
ATOM 4125 C CD2 . LEU A 1 537 ? -9.808  -17.713 20.737  1.00 92.83 537 A 1 
ATOM 4126 N N   . CYS A 1 538 ? -11.480 -22.804 21.982  1.00 97.96 538 A 1 
ATOM 4127 C CA  . CYS A 1 538 ? -11.539 -24.241 21.721  1.00 97.98 538 A 1 
ATOM 4128 C C   . CYS A 1 538 ? -12.847 -24.691 21.060  1.00 98.07 538 A 1 
ATOM 4129 O O   . CYS A 1 538 ? -12.976 -25.878 20.764  1.00 97.28 538 A 1 
ATOM 4130 C CB  . CYS A 1 538 ? -11.278 -25.001 23.025  1.00 97.74 538 A 1 
ATOM 4131 S SG  . CYS A 1 538 ? -9.554  -24.777 23.562  1.00 97.12 538 A 1 
ATOM 4132 N N   . PHE A 1 539 ? -13.799 -23.787 20.837  1.00 98.00 539 A 1 
ATOM 4133 C CA  . PHE A 1 539 ? -15.055 -24.115 20.165  1.00 98.08 539 A 1 
ATOM 4134 C C   . PHE A 1 539 ? -14.846 -24.340 18.663  1.00 98.27 539 A 1 
ATOM 4135 O O   . PHE A 1 539 ? -14.296 -23.481 17.969  1.00 98.17 539 A 1 
ATOM 4136 C CB  . PHE A 1 539 ? -16.072 -23.000 20.430  1.00 98.12 539 A 1 
ATOM 4137 C CG  . PHE A 1 539 ? -17.397 -23.209 19.729  1.00 98.31 539 A 1 
ATOM 4138 C CD1 . PHE A 1 539 ? -17.777 -22.367 18.666  1.00 96.95 539 A 1 
ATOM 4139 C CD2 . PHE A 1 539 ? -18.241 -24.263 20.117  1.00 97.32 539 A 1 
ATOM 4140 C CE1 . PHE A 1 539 ? -18.997 -22.575 18.003  1.00 97.11 539 A 1 
ATOM 4141 C CE2 . PHE A 1 539 ? -19.458 -24.477 19.450  1.00 97.06 539 A 1 
ATOM 4142 C CZ  . PHE A 1 539 ? -19.841 -23.631 18.393  1.00 98.00 539 A 1 
ATOM 4143 N N   . ASN A 1 540 ? -15.322 -25.471 18.138  1.00 98.00 540 A 1 
ATOM 4144 C CA  . ASN A 1 540 ? -15.344 -25.748 16.708  1.00 98.06 540 A 1 
ATOM 4145 C C   . ASN A 1 540 ? -16.798 -25.749 16.194  1.00 98.10 540 A 1 
ATOM 4146 O O   . ASN A 1 540 ? -17.535 -26.706 16.451  1.00 97.78 540 A 1 
ATOM 4147 C CB  . ASN A 1 540 ? -14.611 -27.073 16.445  1.00 97.76 540 A 1 
ATOM 4148 C CG  . ASN A 1 540 ? -14.579 -27.441 14.971  1.00 97.64 540 A 1 
ATOM 4149 O OD1 . ASN A 1 540 ? -15.224 -26.839 14.128  1.00 95.54 540 A 1 
ATOM 4150 N ND2 . ASN A 1 540 ? -13.833 -28.454 14.614  1.00 94.95 540 A 1 
ATOM 4151 N N   . PRO A 1 541 ? -17.238 -24.727 15.435  1.00 97.98 541 A 1 
ATOM 4152 C CA  . PRO A 1 541 ? -18.629 -24.646 14.981  1.00 97.75 541 A 1 
ATOM 4153 C C   . PRO A 1 541 ? -19.033 -25.782 14.027  1.00 97.55 541 A 1 
ATOM 4154 O O   . PRO A 1 541 ? -20.223 -26.040 13.842  1.00 96.92 541 A 1 
ATOM 4155 C CB  . PRO A 1 541 ? -18.740 -23.273 14.313  1.00 97.79 541 A 1 
ATOM 4156 C CG  . PRO A 1 541 ? -17.320 -23.006 13.812  1.00 97.06 541 A 1 
ATOM 4157 C CD  . PRO A 1 541 ? -16.458 -23.618 14.906  1.00 98.09 541 A 1 
ATOM 4158 N N   . MET A 1 542 ? -18.068 -26.502 13.436  1.00 97.74 542 A 1 
ATOM 4159 C CA  . MET A 1 542 ? -18.331 -27.635 12.543  1.00 97.30 542 A 1 
ATOM 4160 C C   . MET A 1 542 ? -18.788 -28.892 13.294  1.00 97.31 542 A 1 
ATOM 4161 O O   . MET A 1 542 ? -19.531 -29.705 12.726  1.00 96.10 542 A 1 
ATOM 4162 C CB  . MET A 1 542 ? -17.076 -27.966 11.726  1.00 96.83 542 A 1 
ATOM 4163 C CG  . MET A 1 542 ? -16.620 -26.809 10.831  1.00 94.86 542 A 1 
ATOM 4164 S SD  . MET A 1 542 ? -15.129 -27.172 9.870   1.00 93.19 542 A 1 
ATOM 4165 C CE  . MET A 1 542 ? -15.712 -28.488 8.774   1.00 83.35 542 A 1 
ATOM 4166 N N   . THR A 1 543 ? -18.362 -29.070 14.547  1.00 97.45 543 A 1 
ATOM 4167 C CA  . THR A 1 543 ? -18.597 -30.303 15.322  1.00 97.31 543 A 1 
ATOM 4168 C C   . THR A 1 543 ? -19.336 -30.081 16.632  1.00 97.51 543 A 1 
ATOM 4169 O O   . THR A 1 543 ? -20.153 -30.922 17.013  1.00 96.65 543 A 1 
ATOM 4170 C CB  . THR A 1 543 ? -17.277 -31.033 15.605  1.00 97.16 543 A 1 
ATOM 4171 O OG1 . THR A 1 543 ? -16.354 -30.182 16.235  1.00 95.87 543 A 1 
ATOM 4172 C CG2 . THR A 1 543 ? -16.636 -31.522 14.305  1.00 94.51 543 A 1 
ATOM 4173 N N   . ASP A 1 544 ? -19.100 -28.954 17.290  1.00 97.46 544 A 1 
ATOM 4174 C CA  . ASP A 1 544 ? -19.469 -28.758 18.682  1.00 97.57 544 A 1 
ATOM 4175 C C   . ASP A 1 544 ? -20.879 -28.181 18.839  1.00 97.77 544 A 1 
ATOM 4176 O O   . ASP A 1 544 ? -21.490 -27.614 17.926  1.00 97.08 544 A 1 
ATOM 4177 C CB  . ASP A 1 544 ? -18.425 -27.886 19.402  1.00 97.41 544 A 1 
ATOM 4178 C CG  . ASP A 1 544 ? -17.005 -28.458 19.388  1.00 97.35 544 A 1 
ATOM 4179 O OD1 . ASP A 1 544 ? -16.817 -29.618 18.941  1.00 94.83 544 A 1 
ATOM 4180 O OD2 . ASP A 1 544 ? -16.102 -27.711 19.821  1.00 94.93 544 A 1 
ATOM 4181 N N   . THR A 1 545 ? -21.405 -28.312 20.045  1.00 97.72 545 A 1 
ATOM 4182 C CA  . THR A 1 545 ? -22.683 -27.723 20.461  1.00 97.84 545 A 1 
ATOM 4183 C C   . THR A 1 545 ? -22.468 -26.705 21.577  1.00 97.93 545 A 1 
ATOM 4184 O O   . THR A 1 545 ? -21.586 -26.877 22.421  1.00 97.27 545 A 1 
ATOM 4185 C CB  . THR A 1 545 ? -23.686 -28.789 20.923  1.00 97.52 545 A 1 
ATOM 4186 O OG1 . THR A 1 545 ? -23.154 -29.551 21.991  1.00 95.39 545 A 1 
ATOM 4187 C CG2 . THR A 1 545 ? -24.072 -29.760 19.807  1.00 94.29 545 A 1 
ATOM 4188 N N   . LEU A 1 546 ? -23.325 -25.676 21.624  1.00 97.27 546 A 1 
ATOM 4189 C CA  . LEU A 1 546 ? -23.408 -24.709 22.716  1.00 97.25 546 A 1 
ATOM 4190 C C   . LEU A 1 546 ? -24.627 -25.017 23.586  1.00 97.41 546 A 1 
ATOM 4191 O O   . LEU A 1 546 ? -25.620 -25.558 23.102  1.00 96.79 546 A 1 
ATOM 4192 C CB  . LEU A 1 546 ? -23.459 -23.282 22.137  1.00 97.34 546 A 1 
ATOM 4193 C CG  . LEU A 1 546 ? -22.199 -22.880 21.348  1.00 97.11 546 A 1 
ATOM 4194 C CD1 . LEU A 1 546 ? -22.408 -21.513 20.710  1.00 95.08 546 A 1 
ATOM 4195 C CD2 . LEU A 1 546 ? -20.961 -22.809 22.249  1.00 95.46 546 A 1 
ATOM 4196 N N   . THR A 1 547 ? -24.558 -24.665 24.867  1.00 97.49 547 A 1 
ATOM 4197 C CA  . THR A 1 547 ? -25.719 -24.734 25.766  1.00 97.36 547 A 1 
ATOM 4198 C C   . THR A 1 547 ? -26.459 -23.403 25.712  1.00 97.45 547 A 1 
ATOM 4199 O O   . THR A 1 547 ? -25.860 -22.361 25.994  1.00 96.64 547 A 1 
ATOM 4200 C CB  . THR A 1 547 ? -25.304 -25.085 27.199  1.00 96.83 547 A 1 
ATOM 4201 O OG1 . THR A 1 547 ? -24.552 -26.282 27.196  1.00 93.61 547 A 1 
ATOM 4202 C CG2 . THR A 1 547 ? -26.508 -25.336 28.103  1.00 92.51 547 A 1 
ATOM 4203 N N   . ASN A 1 548 ? -27.733 -23.426 25.326  1.00 96.59 548 A 1 
ATOM 4204 C CA  . ASN A 1 548 ? -28.590 -22.243 25.282  1.00 96.51 548 A 1 
ATOM 4205 C C   . ASN A 1 548 ? -29.133 -21.876 26.679  1.00 96.58 548 A 1 
ATOM 4206 O O   . ASN A 1 548 ? -28.876 -22.570 27.669  1.00 95.58 548 A 1 
ATOM 4207 C CB  . ASN A 1 548 ? -29.669 -22.438 24.195  1.00 95.77 548 A 1 
ATOM 4208 C CG  . ASN A 1 548 ? -30.789 -23.394 24.541  1.00 96.64 548 A 1 
ATOM 4209 O OD1 . ASN A 1 548 ? -30.902 -23.915 25.634  1.00 93.16 548 A 1 
ATOM 4210 N ND2 . ASN A 1 548 ? -31.689 -23.613 23.605  1.00 93.39 548 A 1 
ATOM 4211 N N   . GLU A 1 549 ? -29.893 -20.779 26.774  1.00 96.54 549 A 1 
ATOM 4212 C CA  . GLU A 1 549 ? -30.460 -20.332 28.058  1.00 96.02 549 A 1 
ATOM 4213 C C   . GLU A 1 549 ? -31.518 -21.293 28.631  1.00 96.47 549 A 1 
ATOM 4214 O O   . GLU A 1 549 ? -31.777 -21.264 29.833  1.00 94.39 549 A 1 
ATOM 4215 C CB  . GLU A 1 549 ? -31.038 -18.911 27.934  1.00 95.26 549 A 1 
ATOM 4216 C CG  . GLU A 1 549 ? -29.964 -17.884 27.568  1.00 91.92 549 A 1 
ATOM 4217 C CD  . GLU A 1 549 ? -30.383 -16.458 27.931  1.00 87.63 549 A 1 
ATOM 4218 O OE1 . GLU A 1 549 ? -29.871 -15.933 28.953  1.00 76.69 549 A 1 
ATOM 4219 O OE2 . GLU A 1 549 ? -31.149 -15.815 27.190  1.00 77.69 549 A 1 
ATOM 4220 N N   . ASN A 1 550 ? -32.064 -22.189 27.810  1.00 96.55 550 A 1 
ATOM 4221 C CA  . ASN A 1 550 ? -32.985 -23.246 28.247  1.00 96.39 550 A 1 
ATOM 4222 C C   . ASN A 1 550 ? -32.253 -24.501 28.771  1.00 96.99 550 A 1 
ATOM 4223 O O   . ASN A 1 550 ? -32.892 -25.453 29.210  1.00 95.33 550 A 1 
ATOM 4224 C CB  . ASN A 1 550 ? -33.926 -23.601 27.081  1.00 95.71 550 A 1 
ATOM 4225 C CG  . ASN A 1 550 ? -34.758 -22.448 26.555  1.00 93.98 550 A 1 
ATOM 4226 O OD1 . ASN A 1 550 ? -35.019 -21.451 27.209  1.00 86.18 550 A 1 
ATOM 4227 N ND2 . ASN A 1 550 ? -35.213 -22.562 25.328  1.00 86.51 550 A 1 
ATOM 4228 N N   . GLY A 1 551 ? -30.915 -24.529 28.716  1.00 96.15 551 A 1 
ATOM 4229 C CA  . GLY A 1 551 ? -30.104 -25.694 29.098  1.00 96.56 551 A 1 
ATOM 4230 C C   . GLY A 1 551 ? -29.961 -26.761 28.003  1.00 97.39 551 A 1 
ATOM 4231 O O   . GLY A 1 551 ? -29.397 -27.827 28.257  1.00 96.00 551 A 1 
ATOM 4232 N N   . GLU A 1 552 ? -30.423 -26.490 26.785  1.00 95.59 552 A 1 
ATOM 4233 C CA  . GLU A 1 552 ? -30.379 -27.423 25.657  1.00 95.86 552 A 1 
ATOM 4234 C C   . GLU A 1 552 ? -29.050 -27.308 24.903  1.00 96.30 552 A 1 
ATOM 4235 O O   . GLU A 1 552 ? -28.500 -26.213 24.730  1.00 94.82 552 A 1 
ATOM 4236 C CB  . GLU A 1 552 ? -31.539 -27.158 24.688  1.00 94.97 552 A 1 
ATOM 4237 C CG  . GLU A 1 552 ? -32.927 -27.191 25.349  1.00 91.22 552 A 1 
ATOM 4238 C CD  . GLU A 1 552 ? -34.021 -26.626 24.436  1.00 92.27 552 A 1 
ATOM 4239 O OE1 . GLU A 1 552 ? -35.151 -27.153 24.495  1.00 82.41 552 A 1 
ATOM 4240 O OE2 . GLU A 1 552 ? -33.732 -25.622 23.737  1.00 85.95 552 A 1 
ATOM 4241 N N   . LYS A 1 553 ? -28.540 -28.434 24.397  1.00 96.95 553 A 1 
ATOM 4242 C CA  . LYS A 1 553 ? -27.377 -28.447 23.503  1.00 97.20 553 A 1 
ATOM 4243 C C   . LYS A 1 553 ? -27.817 -28.191 22.066  1.00 97.45 553 A 1 
ATOM 4244 O O   . LYS A 1 553 ? -28.502 -29.022 21.468  1.00 95.69 553 A 1 
ATOM 4245 C CB  . LYS A 1 553 ? -26.607 -29.766 23.615  1.00 96.65 553 A 1 
ATOM 4246 C CG  . LYS A 1 553 ? -25.863 -29.888 24.950  1.00 93.09 553 A 1 
ATOM 4247 C CD  . LYS A 1 553 ? -24.965 -31.125 24.918  1.00 84.81 553 A 1 
ATOM 4248 C CE  . LYS A 1 553 ? -24.170 -31.230 26.219  1.00 79.95 553 A 1 
ATOM 4249 N NZ  . LYS A 1 553 ? -23.205 -32.354 26.170  1.00 68.12 553 A 1 
ATOM 4250 N N   . VAL A 1 554 ? -27.372 -27.087 21.499  1.00 97.52 554 A 1 
ATOM 4251 C CA  . VAL A 1 554 ? -27.713 -26.656 20.141  1.00 97.30 554 A 1 
ATOM 4252 C C   . VAL A 1 554 ? -26.451 -26.407 19.321  1.00 97.67 554 A 1 
ATOM 4253 O O   . VAL A 1 554 ? -25.421 -25.980 19.844  1.00 96.94 554 A 1 
ATOM 4254 C CB  . VAL A 1 554 ? -28.639 -25.425 20.154  1.00 96.33 554 A 1 
ATOM 4255 C CG1 . VAL A 1 554 ? -30.013 -25.781 20.741  1.00 91.16 554 A 1 
ATOM 4256 C CG2 . VAL A 1 554 ? -28.063 -24.266 20.969  1.00 90.61 554 A 1 
ATOM 4257 N N   . LYS A 1 555 ? -26.515 -26.700 18.019  1.00 97.47 555 A 1 
ATOM 4258 C CA  . LYS A 1 555 ? -25.413 -26.490 17.078  1.00 97.56 555 A 1 
ATOM 4259 C C   . LYS A 1 555 ? -25.695 -25.252 16.234  1.00 97.86 555 A 1 
ATOM 4260 O O   . LYS A 1 555 ? -26.829 -25.088 15.780  1.00 97.03 555 A 1 
ATOM 4261 C CB  . LYS A 1 555 ? -25.222 -27.764 16.236  1.00 96.74 555 A 1 
ATOM 4262 C CG  . LYS A 1 555 ? -23.949 -27.690 15.393  1.00 93.88 555 A 1 
ATOM 4263 C CD  . LYS A 1 555 ? -23.688 -28.988 14.626  1.00 91.36 555 A 1 
ATOM 4264 C CE  . LYS A 1 555 ? -22.405 -28.791 13.829  1.00 86.26 555 A 1 
ATOM 4265 N NZ  . LYS A 1 555 ? -21.999 -30.000 13.075  1.00 78.49 555 A 1 
ATOM 4266 N N   . LEU A 1 556 ? -24.689 -24.402 16.016  1.00 96.74 556 A 1 
ATOM 4267 C CA  . LEU A 1 556 ? -24.809 -23.262 15.103  1.00 96.78 556 A 1 
ATOM 4268 C C   . LEU A 1 556 ? -24.974 -23.760 13.657  1.00 96.72 556 A 1 
ATOM 4269 O O   . LEU A 1 556 ? -24.356 -24.753 13.256  1.00 96.48 556 A 1 
ATOM 4270 C CB  . LEU A 1 556 ? -23.598 -22.318 15.242  1.00 97.13 556 A 1 
ATOM 4271 C CG  . LEU A 1 556 ? -23.484 -21.596 16.600  1.00 96.83 556 A 1 
ATOM 4272 C CD1 . LEU A 1 556 ? -22.193 -20.779 16.637  1.00 93.95 556 A 1 
ATOM 4273 C CD2 . LEU A 1 556 ? -24.655 -20.646 16.864  1.00 94.48 556 A 1 
ATOM 4274 N N   . ALA A 1 557 ? -25.821 -23.077 12.889  1.00 96.50 557 A 1 
ATOM 4275 C CA  . ALA A 1 557 ? -25.996 -23.336 11.463  1.00 96.33 557 A 1 
ATOM 4276 C C   . ALA A 1 557 ? -24.797 -22.809 10.655  1.00 96.77 557 A 1 
ATOM 4277 O O   . ALA A 1 557 ? -24.090 -21.896 11.090  1.00 96.22 557 A 1 
ATOM 4278 C CB  . ALA A 1 557 ? -27.319 -22.720 10.995  1.00 95.63 557 A 1 
ATOM 4279 N N   . GLU A 1 558 ? -24.593 -23.371 9.473   1.00 94.65 558 A 1 
ATOM 4280 C CA  . GLU A 1 558 ? -23.586 -22.872 8.536   1.00 94.89 558 A 1 
ATOM 4281 C C   . GLU A 1 558 ? -23.912 -21.439 8.082   1.00 94.94 558 A 1 
ATOM 4282 O O   . GLU A 1 558 ? -25.091 -21.100 7.911   1.00 93.39 558 A 1 
ATOM 4283 C CB  . GLU A 1 558 ? -23.482 -23.803 7.320   1.00 94.67 558 A 1 
ATOM 4284 C CG  . GLU A 1 558 ? -22.939 -25.189 7.695   1.00 92.78 558 A 1 
ATOM 4285 C CD  . GLU A 1 558 ? -22.801 -26.131 6.489   1.00 93.39 558 A 1 
ATOM 4286 O OE1 . GLU A 1 558 ? -22.255 -27.241 6.694   1.00 84.66 558 A 1 
ATOM 4287 O OE2 . GLU A 1 558 ? -23.228 -25.764 5.370   1.00 86.81 558 A 1 
ATOM 4288 N N   . PRO A 1 559 ? -22.896 -20.581 7.865   1.00 92.54 559 A 1 
ATOM 4289 C CA  . PRO A 1 559 ? -23.107 -19.191 7.487   1.00 92.03 559 A 1 
ATOM 4290 C C   . PRO A 1 559 ? -23.753 -19.066 6.103   1.00 92.29 559 A 1 
ATOM 4291 O O   . PRO A 1 559 ? -23.319 -19.683 5.129   1.00 92.09 559 A 1 
ATOM 4292 C CB  . PRO A 1 559 ? -21.724 -18.539 7.535   1.00 92.41 559 A 1 
ATOM 4293 C CG  . PRO A 1 559 ? -20.769 -19.708 7.304   1.00 92.09 559 A 1 
ATOM 4294 C CD  . PRO A 1 559 ? -21.477 -20.866 7.984   1.00 95.28 559 A 1 
ATOM 4295 N N   . ILE A 1 560 ? -24.744 -18.182 6.001   1.00 84.47 560 A 1 
ATOM 4296 C CA  . ILE A 1 560 ? -25.382 -17.770 4.748   1.00 82.61 560 A 1 
ATOM 4297 C C   . ILE A 1 560 ? -25.258 -16.252 4.584   1.00 81.65 560 A 1 
ATOM 4298 O O   . ILE A 1 560 ? -25.240 -15.515 5.568   1.00 82.77 560 A 1 
ATOM 4299 C CB  . ILE A 1 560 ? -26.848 -18.255 4.673   1.00 85.20 560 A 1 
ATOM 4300 C CG1 . ILE A 1 560 ? -27.716 -17.699 5.827   1.00 79.34 560 A 1 
ATOM 4301 C CG2 . ILE A 1 560 ? -26.886 -19.791 4.623   1.00 80.22 560 A 1 
ATOM 4302 C CD1 . ILE A 1 560 ? -29.215 -17.984 5.673   1.00 73.33 560 A 1 
ATOM 4303 N N   . GLY A 1 561 ? -25.168 -15.757 3.341   1.00 80.92 561 A 1 
ATOM 4304 C CA  . GLY A 1 561 ? -25.047 -14.319 3.100   1.00 79.16 561 A 1 
ATOM 4305 C C   . GLY A 1 561 ? -25.190 -13.947 1.631   1.00 80.43 561 A 1 
ATOM 4306 O O   . GLY A 1 561 ? -25.224 -14.817 0.755   1.00 78.81 561 A 1 
ATOM 4307 N N   . TYR A 1 562 ? -25.285 -12.653 1.370   1.00 76.70 562 A 1 
ATOM 4308 C CA  . TYR A 1 562 ? -25.496 -12.069 0.047   1.00 76.01 562 A 1 
ATOM 4309 C C   . TYR A 1 562 ? -24.226 -11.380 -0.457  1.00 77.40 562 A 1 
ATOM 4310 O O   . TYR A 1 562 ? -23.572 -10.659 0.296   1.00 74.52 562 A 1 
ATOM 4311 C CB  . TYR A 1 562 ? -26.660 -11.075 0.101   1.00 73.36 562 A 1 
ATOM 4312 C CG  . TYR A 1 562 ? -27.957 -11.652 0.626   1.00 70.17 562 A 1 
ATOM 4313 C CD1 . TYR A 1 562 ? -28.758 -12.461 -0.202  1.00 64.31 562 A 1 
ATOM 4314 C CD2 . TYR A 1 562 ? -28.358 -11.398 1.955   1.00 64.33 562 A 1 
ATOM 4315 C CE1 . TYR A 1 562 ? -29.956 -13.012 0.291   1.00 57.30 562 A 1 
ATOM 4316 C CE2 . TYR A 1 562 ? -29.555 -11.949 2.451   1.00 58.53 562 A 1 
ATOM 4317 C CZ  . TYR A 1 562 ? -30.355 -12.755 1.617   1.00 61.63 562 A 1 
ATOM 4318 O OH  . TYR A 1 562 ? -31.513 -13.287 2.097   1.00 57.61 562 A 1 
ATOM 4319 N N   . GLU A 1 563 ? -23.907 -11.547 -1.742  1.00 70.18 563 A 1 
ATOM 4320 C CA  . GLU A 1 563 ? -22.673 -10.995 -2.326  1.00 73.92 563 A 1 
ATOM 4321 C C   . GLU A 1 563 ? -22.707 -9.461  -2.527  1.00 74.03 563 A 1 
ATOM 4322 O O   . GLU A 1 563 ? -21.642 -8.848  -2.601  1.00 71.60 563 A 1 
ATOM 4323 C CB  . GLU A 1 563 ? -22.348 -11.723 -3.655  1.00 75.39 563 A 1 
ATOM 4324 C CG  . GLU A 1 563 ? -22.016 -13.222 -3.492  1.00 74.85 563 A 1 
ATOM 4325 C CD  . GLU A 1 563 ? -21.656 -13.949 -4.815  1.00 71.93 563 A 1 
ATOM 4326 O OE1 . GLU A 1 563 ? -21.563 -15.201 -4.843  1.00 63.55 563 A 1 
ATOM 4327 O OE2 . GLU A 1 563 ? -21.470 -13.324 -5.890  1.00 73.98 563 A 1 
ATOM 4328 N N   . LEU A 1 564 ? -23.890 -8.800  -2.674  1.00 68.21 564 A 1 
ATOM 4329 C CA  . LEU A 1 564 ? -23.949 -7.400  -3.153  1.00 66.72 564 A 1 
ATOM 4330 C C   . LEU A 1 564 ? -25.183 -6.571  -2.710  1.00 64.81 564 A 1 
ATOM 4331 O O   . LEU A 1 564 ? -26.296 -7.088  -2.754  1.00 61.47 564 A 1 
ATOM 4332 C CB  . LEU A 1 564 ? -23.909 -7.428  -4.692  1.00 64.58 564 A 1 
ATOM 4333 C CG  . LEU A 1 564 ? -22.557 -7.881  -5.285  1.00 61.22 564 A 1 
ATOM 4334 C CD1 . LEU A 1 564 ? -22.708 -8.301  -6.724  1.00 59.45 564 A 1 
ATOM 4335 C CD2 . LEU A 1 564 ? -21.516 -6.761  -5.208  1.00 60.71 564 A 1 
ATOM 4336 N N   . PRO A 1 565 ? -25.027 -5.250  -2.406  1.00 56.26 565 A 1 
ATOM 4337 C CA  . PRO A 1 565 ? -26.106 -4.292  -2.100  1.00 53.99 565 A 1 
ATOM 4338 C C   . PRO A 1 565 ? -26.385 -3.223  -3.190  1.00 54.01 565 A 1 
ATOM 4339 O O   . PRO A 1 565 ? -25.693 -3.146  -4.206  1.00 52.50 565 A 1 
ATOM 4340 C CB  . PRO A 1 565 ? -25.636 -3.649  -0.802  1.00 50.29 565 A 1 
ATOM 4341 C CG  . PRO A 1 565 ? -24.131 -3.526  -0.985  1.00 49.82 565 A 1 
ATOM 4342 C CD  . PRO A 1 565 ? -23.762 -4.682  -1.913  1.00 54.24 565 A 1 
ATOM 4343 N N   . GLN A 1 566 ? -27.394 -2.338  -2.980  1.00 33.95 566 A 1 
ATOM 4344 C CA  . GLN A 1 566 ? -27.773 -1.225  -3.882  1.00 34.14 566 A 1 
ATOM 4345 C C   . GLN A 1 566 ? -27.145 0.134   -3.478  1.00 34.91 566 A 1 
ATOM 4346 O O   . GLN A 1 566 ? -27.118 0.465   -2.305  1.00 33.80 566 A 1 
ATOM 4347 C CB  . GLN A 1 566 ? -29.307 -1.079  -3.930  1.00 31.59 566 A 1 
ATOM 4348 C CG  . GLN A 1 566 ? -30.038 -2.266  -4.582  1.00 29.36 566 A 1 
ATOM 4349 C CD  . GLN A 1 566 ? -31.539 -2.017  -4.748  1.00 27.10 566 A 1 
ATOM 4350 O OE1 . GLN A 1 566 ? -32.083 -0.987  -4.390  1.00 26.62 566 A 1 
ATOM 4351 N NE2 . GLN A 1 566 ? -32.267 -2.955  -5.315  1.00 26.39 566 A 1 
ATOM 4352 N N   . ALA A 1 567 ? -26.672 0.948   -4.439  1.00 39.27 567 A 1 
ATOM 4353 C CA  . ALA A 1 567 ? -25.746 2.083   -4.201  1.00 39.22 567 A 1 
ATOM 4354 C C   . ALA A 1 567 ? -26.330 3.536   -4.134  1.00 39.64 567 A 1 
ATOM 4355 O O   . ALA A 1 567 ? -27.363 3.790   -4.757  1.00 38.64 567 A 1 
ATOM 4356 C CB  . ALA A 1 567 ? -24.696 1.998   -5.309  1.00 36.28 567 A 1 
ATOM 4357 N N   . PRO A 1 568 ? -25.640 4.533   -3.497  1.00 38.63 568 A 1 
ATOM 4358 C CA  . PRO A 1 568 ? -25.945 5.990   -3.455  1.00 38.52 568 A 1 
ATOM 4359 C C   . PRO A 1 568 ? -25.029 6.901   -4.342  1.00 39.05 568 A 1 
ATOM 4360 O O   . PRO A 1 568 ? -24.366 6.396   -5.247  1.00 37.83 568 A 1 
ATOM 4361 C CB  . PRO A 1 568 ? -25.890 6.323   -1.965  1.00 35.93 568 A 1 
ATOM 4362 C CG  . PRO A 1 568 ? -24.797 5.397   -1.424  1.00 35.72 568 A 1 
ATOM 4363 C CD  . PRO A 1 568 ? -24.688 4.253   -2.437  1.00 37.97 568 A 1 
ATOM 4364 N N   . VAL A 1 569 ? -25.061 8.255   -4.187  1.00 30.38 569 A 1 
ATOM 4365 C CA  . VAL A 1 569 ? -24.537 9.284   -5.151  1.00 31.24 569 A 1 
ATOM 4366 C C   . VAL A 1 569 ? -23.632 10.365  -4.498  1.00 32.20 569 A 1 
ATOM 4367 O O   . VAL A 1 569 ? -23.912 10.755  -3.374  1.00 31.44 569 A 1 
ATOM 4368 C CB  . VAL A 1 569 ? -25.721 10.042  -5.809  1.00 28.78 569 A 1 
ATOM 4369 C CG1 . VAL A 1 569 ? -25.279 10.932  -6.996  1.00 26.80 569 A 1 
ATOM 4370 C CG2 . VAL A 1 569 ? -26.842 9.140   -6.328  1.00 27.42 569 A 1 
ATOM 4371 N N   . THR A 1 570 ? -22.648 10.926  -5.233  1.00 34.83 570 A 1 
ATOM 4372 C CA  . THR A 1 570 ? -21.701 12.001  -4.797  1.00 35.40 570 A 1 
ATOM 4373 C C   . THR A 1 570 ? -21.376 13.059  -5.881  1.00 35.91 570 A 1 
ATOM 4374 O O   . THR A 1 570 ? -21.447 12.713  -7.059  1.00 34.69 570 A 1 
ATOM 4375 C CB  . THR A 1 570 ? -20.342 11.384  -4.392  1.00 32.80 570 A 1 
ATOM 4376 O OG1 . THR A 1 570 ? -20.035 10.260  -5.178  1.00 30.52 570 A 1 
ATOM 4377 C CG2 . THR A 1 570 ? -20.303 10.932  -2.941  1.00 29.76 570 A 1 
ATOM 4378 N N   . ASP A 1 571 ? -20.968 14.297  -5.497  1.00 30.20 571 A 1 
ATOM 4379 C CA  . ASP A 1 571 ? -19.808 15.081  -6.039  1.00 30.88 571 A 1 
ATOM 4380 C C   . ASP A 1 571 ? -19.668 16.553  -5.514  1.00 31.85 571 A 1 
ATOM 4381 O O   . ASP A 1 571 ? -20.672 17.196  -5.207  1.00 30.77 571 A 1 
ATOM 4382 C CB  . ASP A 1 571 ? -19.804 15.140  -7.588  1.00 27.71 571 A 1 
ATOM 4383 C CG  . ASP A 1 571 ? -18.407 15.089  -8.213  1.00 25.03 571 A 1 
ATOM 4384 O OD1 . ASP A 1 571 ? -17.430 14.885  -7.461  1.00 22.78 571 A 1 
ATOM 4385 O OD2 . ASP A 1 571 ? -18.342 15.255  -9.465  1.00 22.18 571 A 1 
ATOM 4386 N N   . GLY A 1 572 ? -18.434 17.110  -5.450  1.00 30.71 572 A 1 
ATOM 4387 C CA  . GLY A 1 572 ? -18.127 18.559  -5.332  1.00 30.83 572 A 1 
ATOM 4388 C C   . GLY A 1 572 ? -16.643 18.940  -5.074  1.00 31.39 572 A 1 
ATOM 4389 O O   . GLY A 1 572 ? -16.000 18.288  -4.261  1.00 29.93 572 A 1 
ATOM 4390 N N   . VAL A 1 573 ? -16.093 19.967  -5.749  1.00 32.59 573 A 1 
ATOM 4391 C CA  . VAL A 1 573 ? -14.630 20.301  -5.825  1.00 33.50 573 A 1 
ATOM 4392 C C   . VAL A 1 573 ? -14.296 21.818  -5.677  1.00 34.95 573 A 1 
ATOM 4393 O O   . VAL A 1 573 ? -15.084 22.636  -6.147  1.00 33.97 573 A 1 
ATOM 4394 C CB  . VAL A 1 573 ? -14.075 19.798  -7.192  1.00 30.89 573 A 1 
ATOM 4395 C CG1 . VAL A 1 573 ? -12.571 20.061  -7.400  1.00 28.41 573 A 1 
ATOM 4396 C CG2 . VAL A 1 573 ? -14.269 18.289  -7.394  1.00 28.47 573 A 1 
ATOM 4397 N N   . ALA A 1 574 ? -13.104 22.133  -5.157  1.00 36.88 574 A 1 
ATOM 4398 C CA  . ALA A 1 574 ? -12.159 23.287  -5.319  1.00 37.81 574 A 1 
ATOM 4399 C C   . ALA A 1 574 ? -11.842 24.232  -4.109  1.00 39.03 574 A 1 
ATOM 4400 O O   . ALA A 1 574 ? -12.703 25.020  -3.735  1.00 37.59 574 A 1 
ATOM 4401 C CB  . ALA A 1 574 ? -12.478 24.130  -6.561  1.00 35.04 574 A 1 
ATOM 4402 N N   . ILE A 1 575 ? -10.607 24.215  -3.541  1.00 39.09 575 A 1 
ATOM 4403 C CA  . ILE A 1 575 ? -10.017 25.170  -2.525  1.00 40.97 575 A 1 
ATOM 4404 C C   . ILE A 1 575 ? -8.442  25.255  -2.564  1.00 42.21 575 A 1 
ATOM 4405 O O   . ILE A 1 575 ? -7.789  24.352  -3.090  1.00 42.02 575 A 1 
ATOM 4406 C CB  . ILE A 1 575 ? -10.525 24.833  -1.076  1.00 39.73 575 A 1 
ATOM 4407 C CG1 . ILE A 1 575 ? -12.071 24.817  -0.965  1.00 36.63 575 A 1 
ATOM 4408 C CG2 . ILE A 1 575 ? -9.960  25.786  0.001   1.00 36.48 575 A 1 
ATOM 4409 C CD1 . ILE A 1 575 ? -12.662 24.532  0.417   1.00 34.80 575 A 1 
ATOM 4410 N N   . GLU A 1 576 ? -7.853  26.336  -2.024  1.00 44.66 576 A 1 
ATOM 4411 C CA  . GLU A 1 576 ? -6.401  26.672  -1.890  1.00 49.16 576 A 1 
ATOM 4412 C C   . GLU A 1 576 ? -5.815  26.388  -0.473  1.00 51.84 576 A 1 
ATOM 4413 O O   . GLU A 1 576 ? -6.567  26.282  0.488   1.00 51.82 576 A 1 
ATOM 4414 C CB  . GLU A 1 576 ? -6.242  28.158  -2.274  1.00 46.94 576 A 1 
ATOM 4415 C CG  . GLU A 1 576 ? -4.801  28.587  -2.598  1.00 41.14 576 A 1 
ATOM 4416 C CD  . GLU A 1 576 ? -4.714  29.989  -3.210  1.00 37.65 576 A 1 
ATOM 4417 O OE1 . GLU A 1 576 ? -3.739  30.203  -3.970  1.00 34.49 576 A 1 
ATOM 4418 O OE2 . GLU A 1 576 ? -5.616  30.807  -2.946  1.00 34.41 576 A 1 
ATOM 4419 N N   . ILE A 1 577 ? -4.470  26.217  -0.337  1.00 56.82 577 A 1 
ATOM 4420 C CA  . ILE A 1 577 ? -3.808  25.544  0.814   1.00 61.53 577 A 1 
ATOM 4421 C C   . ILE A 1 577 ? -2.974  26.510  1.678   1.00 66.45 577 A 1 
ATOM 4422 O O   . ILE A 1 577 ? -2.154  27.235  1.125   1.00 65.89 577 A 1 
ATOM 4423 C CB  . ILE A 1 577 ? -2.860  24.431  0.296   1.00 59.23 577 A 1 
ATOM 4424 C CG1 . ILE A 1 577 ? -3.528  23.470  -0.713  1.00 55.90 577 A 1 
ATOM 4425 C CG2 . ILE A 1 577 ? -2.231  23.631  1.457   1.00 55.64 577 A 1 
ATOM 4426 C CD1 . ILE A 1 577 ? -2.486  22.796  -1.620  1.00 52.18 577 A 1 
ATOM 4427 N N   . ASN A 1 578 ? -3.089  26.427  3.027   1.00 66.05 578 A 1 
ATOM 4428 C CA  . ASN A 1 578 ? -2.209  27.107  3.999   1.00 69.81 578 A 1 
ATOM 4429 C C   . ASN A 1 578 ? -1.787  26.161  5.142   1.00 73.75 578 A 1 
ATOM 4430 O O   . ASN A 1 578 ? -2.606  25.376  5.619   1.00 72.60 578 A 1 
ATOM 4431 C CB  . ASN A 1 578 ? -2.929  28.345  4.578   1.00 65.32 578 A 1 
ATOM 4432 C CG  . ASN A 1 578 ? -2.812  29.582  3.705   1.00 56.78 578 A 1 
ATOM 4433 O OD1 . ASN A 1 578 ? -1.808  29.843  3.073   1.00 52.20 578 A 1 
ATOM 4434 N ND2 . ASN A 1 578 ? -3.819  30.422  3.677   1.00 49.49 578 A 1 
ATOM 4435 N N   . ILE A 1 579 ? -0.533  26.265  5.596   1.00 73.16 579 A 1 
ATOM 4436 C CA  . ILE A 1 579 ? 0.034   25.538  6.750   1.00 79.47 579 A 1 
ATOM 4437 C C   . ILE A 1 579 ? 0.434   26.578  7.802   1.00 81.48 579 A 1 
ATOM 4438 O O   . ILE A 1 579 ? 1.099   27.556  7.464   1.00 81.88 579 A 1 
ATOM 4439 C CB  . ILE A 1 579 ? 1.241   24.667  6.324   1.00 80.66 579 A 1 
ATOM 4440 C CG1 . ILE A 1 579 ? 0.819   23.616  5.272   1.00 79.79 579 A 1 
ATOM 4441 C CG2 . ILE A 1 579 ? 1.886   23.976  7.546   1.00 76.98 579 A 1 
ATOM 4442 C CD1 . ILE A 1 579 ? 1.999   22.879  4.625   1.00 73.05 579 A 1 
ATOM 4443 N N   . ALA A 1 580 ? 0.030   26.386  9.064   1.00 86.41 580 A 1 
ATOM 4444 C CA  . ALA A 1 580 ? 0.398   27.292  10.150  1.00 87.11 580 A 1 
ATOM 4445 C C   . ALA A 1 580 ? 1.902   27.164  10.477  1.00 88.49 580 A 1 
ATOM 4446 O O   . ALA A 1 580 ? 2.387   26.045  10.634  1.00 89.32 580 A 1 
ATOM 4447 C CB  . ALA A 1 580 ? -0.490  27.008  11.368  1.00 86.55 580 A 1 
ATOM 4448 N N   . PRO A 1 581 ? 2.656   28.275  10.609  1.00 90.23 581 A 1 
ATOM 4449 C CA  . PRO A 1 581 ? 4.103   28.223  10.865  1.00 89.68 581 A 1 
ATOM 4450 C C   . PRO A 1 581 ? 4.492   27.556  12.193  1.00 91.33 581 A 1 
ATOM 4451 O O   . PRO A 1 581 ? 5.600   27.043  12.324  1.00 90.16 581 A 1 
ATOM 4452 C CB  . PRO A 1 581 ? 4.568   29.684  10.854  1.00 88.71 581 A 1 
ATOM 4453 C CG  . PRO A 1 581 ? 3.515   30.403  10.013  1.00 85.81 581 A 1 
ATOM 4454 C CD  . PRO A 1 581 ? 2.237   29.644  10.347  1.00 88.62 581 A 1 
ATOM 4455 N N   . ASP A 1 582 ? 3.590   27.575  13.179  1.00 91.53 582 A 1 
ATOM 4456 C CA  . ASP A 1 582 ? 3.731   27.008  14.521  1.00 92.24 582 A 1 
ATOM 4457 C C   . ASP A 1 582 ? 3.072   25.624  14.673  1.00 92.93 582 A 1 
ATOM 4458 O O   . ASP A 1 582 ? 3.045   25.064  15.773  1.00 90.76 582 A 1 
ATOM 4459 C CB  . ASP A 1 582 ? 3.185   28.022  15.546  1.00 92.04 582 A 1 
ATOM 4460 C CG  . ASP A 1 582 ? 1.685   28.339  15.392  1.00 89.57 582 A 1 
ATOM 4461 O OD1 . ASP A 1 582 ? 1.173   28.285  14.248  1.00 83.44 582 A 1 
ATOM 4462 O OD2 . ASP A 1 582 ? 1.073   28.706  16.421  1.00 83.81 582 A 1 
ATOM 4463 N N   . SER A 1 583 ? 2.576   25.047  13.571  1.00 90.84 583 A 1 
ATOM 4464 C CA  . SER A 1 583 ? 1.977   23.715  13.596  1.00 91.12 583 A 1 
ATOM 4465 C C   . SER A 1 583 ? 2.959   22.672  14.135  1.00 91.25 583 A 1 
ATOM 4466 O O   . SER A 1 583 ? 4.105   22.569  13.690  1.00 91.04 583 A 1 
ATOM 4467 C CB  . SER A 1 583 ? 1.501   23.293  12.211  1.00 91.19 583 A 1 
ATOM 4468 O OG  . SER A 1 583 ? 0.961   21.973  12.270  1.00 88.68 583 A 1 
ATOM 4469 N N   . GLN A 1 584 ? 2.486   21.845  15.059  1.00 93.89 584 A 1 
ATOM 4470 C CA  . GLN A 1 584 ? 3.236   20.688  15.555  1.00 93.07 584 A 1 
ATOM 4471 C C   . GLN A 1 584 ? 2.983   19.419  14.730  1.00 93.26 584 A 1 
ATOM 4472 O O   . GLN A 1 584 ? 3.608   18.385  14.974  1.00 90.69 584 A 1 
ATOM 4473 C CB  . GLN A 1 584 ? 2.903   20.465  17.044  1.00 92.58 584 A 1 
ATOM 4474 C CG  . GLN A 1 584 ? 3.257   21.670  17.927  1.00 90.50 584 A 1 
ATOM 4475 C CD  . GLN A 1 584 ? 4.725   22.074  17.790  1.00 86.86 584 A 1 
ATOM 4476 O OE1 . GLN A 1 584 ? 5.633   21.295  18.040  1.00 78.09 584 A 1 
ATOM 4477 N NE2 . GLN A 1 584 ? 5.013   23.284  17.359  1.00 75.56 584 A 1 
ATOM 4478 N N   . ARG A 1 585 ? 2.049   19.474  13.770  1.00 90.99 585 A 1 
ATOM 4479 C CA  . ARG A 1 585 ? 1.584   18.312  12.996  1.00 90.80 585 A 1 
ATOM 4480 C C   . ARG A 1 585 ? 1.911   18.403  11.510  1.00 92.34 585 A 1 
ATOM 4481 O O   . ARG A 1 585 ? 2.029   17.364  10.864  1.00 90.21 585 A 1 
ATOM 4482 C CB  . ARG A 1 585 ? 0.077   18.124  13.183  1.00 89.39 585 A 1 
ATOM 4483 C CG  . ARG A 1 585 ? -0.314  17.891  14.651  1.00 86.91 585 A 1 
ATOM 4484 C CD  . ARG A 1 585 ? -1.778  17.466  14.771  1.00 81.67 585 A 1 
ATOM 4485 N NE  . ARG A 1 585 ? -1.998  16.116  14.216  1.00 77.60 585 A 1 
ATOM 4486 C CZ  . ARG A 1 585 ? -3.164  15.515  14.042  1.00 73.58 585 A 1 
ATOM 4487 N NH1 . ARG A 1 585 ? -4.289  16.088  14.337  1.00 66.27 585 A 1 
ATOM 4488 N NH2 . ARG A 1 585 ? -3.216  14.306  13.571  1.00 68.22 585 A 1 
ATOM 4489 N N   . LEU A 1 586 ? 2.040   19.620  10.982  1.00 90.15 586 A 1 
ATOM 4490 C CA  . LEU A 1 586 ? 2.387   19.879  9.589   1.00 90.62 586 A 1 
ATOM 4491 C C   . LEU A 1 586 ? 3.606   20.797  9.520   1.00 91.03 586 A 1 
ATOM 4492 O O   . LEU A 1 586 ? 3.675   21.800  10.225  1.00 89.89 586 A 1 
ATOM 4493 C CB  . LEU A 1 586 ? 1.193   20.498  8.842   1.00 88.87 586 A 1 
ATOM 4494 C CG  . LEU A 1 586 ? -0.073  19.622  8.788   1.00 84.78 586 A 1 
ATOM 4495 C CD1 . LEU A 1 586 ? -1.216  20.411  8.156   1.00 77.61 586 A 1 
ATOM 4496 C CD2 . LEU A 1 586 ? 0.141   18.350  7.964   1.00 76.62 586 A 1 
ATOM 4497 N N   . GLN A 1 587 ? 4.548   20.472  8.655   1.00 93.24 587 A 1 
ATOM 4498 C CA  . GLN A 1 587 ? 5.754   21.259  8.424   1.00 93.26 587 A 1 
ATOM 4499 C C   . GLN A 1 587 ? 5.975   21.436  6.924   1.00 92.18 587 A 1 
ATOM 4500 O O   . GLN A 1 587 ? 5.945   20.463  6.168   1.00 91.39 587 A 1 
ATOM 4501 C CB  . GLN A 1 587 ? 6.943   20.558  9.093   1.00 93.14 587 A 1 
ATOM 4502 C CG  . GLN A 1 587 ? 8.258   21.335  8.975   1.00 91.62 587 A 1 
ATOM 4503 C CD  . GLN A 1 587 ? 9.438   20.588  9.591   1.00 92.44 587 A 1 
ATOM 4504 O OE1 . GLN A 1 587 ? 9.484   19.370  9.666   1.00 86.00 587 A 1 
ATOM 4505 N NE2 . GLN A 1 587 ? 10.451  21.282  10.046  1.00 84.57 587 A 1 
ATOM 4506 N N   . GLU A 1 588 ? 6.234   22.671  6.504   1.00 88.26 588 A 1 
ATOM 4507 C CA  . GLU A 1 588 ? 6.655   22.922  5.128   1.00 86.77 588 A 1 
ATOM 4508 C C   . GLU A 1 588 ? 8.011   22.257  4.861   1.00 86.92 588 A 1 
ATOM 4509 O O   . GLU A 1 588 ? 8.997   22.474  5.578   1.00 85.75 588 A 1 
ATOM 4510 C CB  . GLU A 1 588 ? 6.695   24.430  4.852   1.00 85.00 588 A 1 
ATOM 4511 C CG  . GLU A 1 588 ? 6.920   24.718  3.359   1.00 73.80 588 A 1 
ATOM 4512 C CD  . GLU A 1 588 ? 7.006   26.219  3.028   1.00 70.60 588 A 1 
ATOM 4513 O OE1 . GLU A 1 588 ? 7.237   26.516  1.833   1.00 63.51 588 A 1 
ATOM 4514 O OE2 . GLU A 1 588 ? 6.909   27.048  3.958   1.00 64.68 588 A 1 
ATOM 4515 N N   . LEU A 1 589 ? 8.074   21.441  3.816   1.00 90.15 589 A 1 
ATOM 4516 C CA  . LEU A 1 589 ? 9.299   20.749  3.434   1.00 89.26 589 A 1 
ATOM 4517 C C   . LEU A 1 589 ? 10.197  21.676  2.619   1.00 89.53 589 A 1 
ATOM 4518 O O   . LEU A 1 589 ? 9.853   22.097  1.514   1.00 88.74 589 A 1 
ATOM 4519 C CB  . LEU A 1 589 ? 8.981   19.465  2.656   1.00 87.94 589 A 1 
ATOM 4520 C CG  . LEU A 1 589 ? 8.204   18.403  3.450   1.00 82.14 589 A 1 
ATOM 4521 C CD1 . LEU A 1 589 ? 7.995   17.186  2.546   1.00 74.67 589 A 1 
ATOM 4522 C CD2 . LEU A 1 589 ? 8.942   17.951  4.713   1.00 74.72 589 A 1 
ATOM 4523 N N   . LYS A 1 590 ? 11.392  21.944  3.142   1.00 92.30 590 A 1 
ATOM 4524 C CA  . LYS A 1 590 ? 12.456  22.582  2.361   1.00 91.15 590 A 1 
ATOM 4525 C C   . LYS A 1 590 ? 13.167  21.533  1.504   1.00 92.56 590 A 1 
ATOM 4526 O O   . LYS A 1 590 ? 13.433  20.438  1.998   1.00 91.88 590 A 1 
ATOM 4527 C CB  . LYS A 1 590 ? 13.426  23.333  3.278   1.00 90.13 590 A 1 
ATOM 4528 C CG  . LYS A 1 590 ? 12.707  24.501  3.968   1.00 84.25 590 A 1 
ATOM 4529 C CD  . LYS A 1 590 ? 13.662  25.325  4.834   1.00 77.84 590 A 1 
ATOM 4530 C CE  . LYS A 1 590 ? 12.850  26.434  5.511   1.00 70.74 590 A 1 
ATOM 4531 N NZ  . LYS A 1 590 ? 13.675  27.263  6.418   1.00 60.89 590 A 1 
ATOM 4532 N N   . PRO A 1 591 ? 13.507  21.859  0.250   1.00 93.38 591 A 1 
ATOM 4533 C CA  . PRO A 1 591 ? 14.299  20.961  -0.586  1.00 93.50 591 A 1 
ATOM 4534 C C   . PRO A 1 591 ? 15.594  20.532  0.110   1.00 94.63 591 A 1 
ATOM 4535 O O   . PRO A 1 591 ? 16.301  21.361  0.688   1.00 93.94 591 A 1 
ATOM 4536 C CB  . PRO A 1 591 ? 14.579  21.731  -1.879  1.00 91.84 591 A 1 
ATOM 4537 C CG  . PRO A 1 591 ? 13.419  22.723  -1.953  1.00 87.67 591 A 1 
ATOM 4538 C CD  . PRO A 1 591 ? 13.155  23.060  -0.487  1.00 90.62 591 A 1 
ATOM 4539 N N   . PHE A 1 592 ? 15.915  19.242  0.048   1.00 94.16 592 A 1 
ATOM 4540 C CA  . PHE A 1 592 ? 17.198  18.757  0.554   1.00 94.63 592 A 1 
ATOM 4541 C C   . PHE A 1 592 ? 18.358  19.328  -0.274  1.00 95.16 592 A 1 
ATOM 4542 O O   . PHE A 1 592 ? 18.214  19.502  -1.483  1.00 94.68 592 A 1 
ATOM 4543 C CB  . PHE A 1 592 ? 17.212  17.223  0.578   1.00 94.45 592 A 1 
ATOM 4544 C CG  . PHE A 1 592 ? 16.286  16.602  1.602   1.00 94.31 592 A 1 
ATOM 4545 C CD1 . PHE A 1 592 ? 16.410  16.935  2.963   1.00 88.02 592 A 1 
ATOM 4546 C CD2 . PHE A 1 592 ? 15.305  15.675  1.198   1.00 87.59 592 A 1 
ATOM 4547 C CE1 . PHE A 1 592 ? 15.553  16.353  3.915   1.00 86.80 592 A 1 
ATOM 4548 C CE2 . PHE A 1 592 ? 14.452  15.092  2.149   1.00 86.30 592 A 1 
ATOM 4549 C CZ  . PHE A 1 592 ? 14.571  15.431  3.510   1.00 91.44 592 A 1 
ATOM 4550 N N   . PRO A 1 593 ? 19.505  19.641  0.348   1.00 95.88 593 A 1 
ATOM 4551 C CA  . PRO A 1 593 ? 20.638  20.207  -0.372  1.00 95.90 593 A 1 
ATOM 4552 C C   . PRO A 1 593 ? 21.186  19.216  -1.406  1.00 96.58 593 A 1 
ATOM 4553 O O   . PRO A 1 593 ? 21.286  18.012  -1.133  1.00 96.26 593 A 1 
ATOM 4554 C CB  . PRO A 1 593 ? 21.671  20.562  0.699   1.00 94.97 593 A 1 
ATOM 4555 C CG  . PRO A 1 593 ? 21.351  19.597  1.838   1.00 92.35 593 A 1 
ATOM 4556 C CD  . PRO A 1 593 ? 19.837  19.454  1.754   1.00 95.02 593 A 1 
ATOM 4557 N N   . ALA A 1 594 ? 21.568  19.745  -2.559  1.00 96.51 594 A 1 
ATOM 4558 C CA  . ALA A 1 594 ? 22.262  18.999  -3.597  1.00 96.93 594 A 1 
ATOM 4559 C C   . ALA A 1 594 ? 23.623  18.487  -3.096  1.00 97.16 594 A 1 
ATOM 4560 O O   . ALA A 1 594 ? 24.234  19.066  -2.189  1.00 96.36 594 A 1 
ATOM 4561 C CB  . ALA A 1 594 ? 22.411  19.898  -4.830  1.00 96.34 594 A 1 
ATOM 4562 N N   . TRP A 1 595 ? 24.096  17.410  -3.693  1.00 96.70 595 A 1 
ATOM 4563 C CA  . TRP A 1 595 ? 25.435  16.902  -3.434  1.00 97.13 595 A 1 
ATOM 4564 C C   . TRP A 1 595 ? 26.498  17.920  -3.876  1.00 97.21 595 A 1 
ATOM 4565 O O   . TRP A 1 595 ? 26.379  18.566  -4.912  1.00 96.54 595 A 1 
ATOM 4566 C CB  . TRP A 1 595 ? 25.618  15.557  -4.132  1.00 96.97 595 A 1 
ATOM 4567 C CG  . TRP A 1 595 ? 26.995  14.974  -4.052  1.00 96.73 595 A 1 
ATOM 4568 C CD1 . TRP A 1 595 ? 27.689  14.717  -2.923  1.00 94.85 595 A 1 
ATOM 4569 C CD2 . TRP A 1 595 ? 27.857  14.572  -5.154  1.00 96.19 595 A 1 
ATOM 4570 N NE1 . TRP A 1 595 ? 28.921  14.180  -3.246  1.00 94.15 595 A 1 
ATOM 4571 C CE2 . TRP A 1 595 ? 29.073  14.057  -4.610  1.00 95.27 595 A 1 
ATOM 4572 C CE3 . TRP A 1 595 ? 27.731  14.578  -6.559  1.00 95.11 595 A 1 
ATOM 4573 C CZ2 . TRP A 1 595 ? 30.104  13.559  -5.422  1.00 95.15 595 A 1 
ATOM 4574 C CZ3 . TRP A 1 595 ? 28.757  14.082  -7.378  1.00 93.87 595 A 1 
ATOM 4575 C CH2 . TRP A 1 595 ? 29.940  13.572  -6.815  1.00 93.24 595 A 1 
ATOM 4576 N N   . ASN A 1 596 ? 27.538  18.072  -3.081  1.00 97.03 596 A 1 
ATOM 4577 C CA  . ASN A 1 596 ? 28.585  19.073  -3.309  1.00 96.87 596 A 1 
ATOM 4578 C C   . ASN A 1 596 ? 29.672  18.654  -4.323  1.00 97.11 596 A 1 
ATOM 4579 O O   . ASN A 1 596 ? 30.668  19.362  -4.467  1.00 95.93 596 A 1 
ATOM 4580 C CB  . ASN A 1 596 ? 29.172  19.483  -1.948  1.00 96.42 596 A 1 
ATOM 4581 C CG  . ASN A 1 596 ? 29.957  18.374  -1.264  1.00 96.21 596 A 1 
ATOM 4582 O OD1 . ASN A 1 596 ? 30.143  17.286  -1.771  1.00 93.33 596 A 1 
ATOM 4583 N ND2 . ASN A 1 596 ? 30.455  18.622  -0.078  1.00 91.71 596 A 1 
ATOM 4584 N N   . GLY A 1 597 ? 29.512  17.517  -4.980  1.00 96.78 597 A 1 
ATOM 4585 C CA  . GLY A 1 597 ? 30.458  17.018  -5.982  1.00 96.82 597 A 1 
ATOM 4586 C C   . GLY A 1 597 ? 31.724  16.363  -5.416  1.00 97.23 597 A 1 
ATOM 4587 O O   . GLY A 1 597 ? 32.667  16.149  -6.169  1.00 95.84 597 A 1 
ATOM 4588 N N   . LYS A 1 598 ? 31.768  16.078  -4.104  1.00 96.67 598 A 1 
ATOM 4589 C CA  . LYS A 1 598 ? 32.958  15.528  -3.430  1.00 96.82 598 A 1 
ATOM 4590 C C   . LYS A 1 598 ? 32.672  14.192  -2.750  1.00 97.42 598 A 1 
ATOM 4591 O O   . LYS A 1 598 ? 31.540  13.917  -2.367  1.00 96.92 598 A 1 
ATOM 4592 C CB  . LYS A 1 598 ? 33.497  16.536  -2.402  1.00 96.12 598 A 1 
ATOM 4593 C CG  . LYS A 1 598 ? 33.921  17.862  -3.044  1.00 94.58 598 A 1 
ATOM 4594 C CD  . LYS A 1 598 ? 34.495  18.803  -1.981  1.00 91.05 598 A 1 
ATOM 4595 C CE  . LYS A 1 598 ? 34.884  20.128  -2.639  1.00 86.07 598 A 1 
ATOM 4596 N NZ  . LYS A 1 598 ? 35.491  21.063  -1.659  1.00 76.51 598 A 1 
ATOM 4597 N N   . ASP A 1 599 ? 33.721  13.426  -2.522  1.00 97.60 599 A 1 
ATOM 4598 C CA  . ASP A 1 599 ? 33.671  12.262  -1.643  1.00 97.84 599 A 1 
ATOM 4599 C C   . ASP A 1 599 ? 33.238  12.644  -0.220  1.00 97.74 599 A 1 
ATOM 4600 O O   . ASP A 1 599 ? 33.453  13.765  0.255   1.00 96.71 599 A 1 
ATOM 4601 C CB  . ASP A 1 599 ? 35.034  11.553  -1.636  1.00 97.76 599 A 1 
ATOM 4602 C CG  . ASP A 1 599 ? 35.330  10.817  -2.945  1.00 97.56 599 A 1 
ATOM 4603 O OD1 . ASP A 1 599 ? 34.364  10.435  -3.647  1.00 93.87 599 A 1 
ATOM 4604 O OD2 . ASP A 1 599 ? 36.523  10.616  -3.242  1.00 93.71 599 A 1 
ATOM 4605 N N   . ILE A 1 600 ? 32.599  11.707  0.462   1.00 97.67 600 A 1 
ATOM 4606 C CA  . ILE A 1 600 ? 32.110  11.885  1.830   1.00 97.75 600 A 1 
ATOM 4607 C C   . ILE A 1 600 ? 33.192  11.369  2.777   1.00 97.97 600 A 1 
ATOM 4608 O O   . ILE A 1 600 ? 33.421  10.168  2.842   1.00 97.55 600 A 1 
ATOM 4609 C CB  . ILE A 1 600 ? 30.749  11.174  1.994   1.00 97.34 600 A 1 
ATOM 4610 C CG1 . ILE A 1 600 ? 29.665  11.859  1.123   1.00 95.86 600 A 1 
ATOM 4611 C CG2 . ILE A 1 600 ? 30.316  11.168  3.470   1.00 95.84 600 A 1 
ATOM 4612 C CD1 . ILE A 1 600 ? 28.347  11.082  1.044   1.00 92.07 600 A 1 
ATOM 4613 N N   . LEU A 1 601 ? 33.847  12.267  3.512   1.00 97.23 601 A 1 
ATOM 4614 C CA  . LEU A 1 601 ? 35.024  11.932  4.316   1.00 97.34 601 A 1 
ATOM 4615 C C   . LEU A 1 601 ? 34.736  11.936  5.823   1.00 97.30 601 A 1 
ATOM 4616 O O   . LEU A 1 601 ? 33.979  12.780  6.306   1.00 96.61 601 A 1 
ATOM 4617 C CB  . LEU A 1 601 ? 36.185  12.884  3.963   1.00 97.18 601 A 1 
ATOM 4618 C CG  . LEU A 1 601 ? 36.578  12.919  2.473   1.00 96.39 601 A 1 
ATOM 4619 C CD1 . LEU A 1 601 ? 37.751  13.877  2.276   1.00 91.12 601 A 1 
ATOM 4620 C CD2 . LEU A 1 601 ? 36.982  11.545  1.933   1.00 91.09 601 A 1 
ATOM 4621 N N   . ASN A 1 602 ? 35.387  11.037  6.547   1.00 97.58 602 A 1 
ATOM 4622 C CA  . ASN A 1 602 ? 35.497  10.979  8.010   1.00 97.20 602 A 1 
ATOM 4623 C C   . ASN A 1 602 ? 34.167  11.111  8.774   1.00 97.57 602 A 1 
ATOM 4624 O O   . ASN A 1 602 ? 34.089  11.814  9.786   1.00 96.04 602 A 1 
ATOM 4625 C CB  . ASN A 1 602 ? 36.563  11.997  8.472   1.00 95.60 602 A 1 
ATOM 4626 C CG  . ASN A 1 602 ? 37.938  11.686  7.918   1.00 90.65 602 A 1 
ATOM 4627 O OD1 . ASN A 1 602 ? 38.403  10.566  7.943   1.00 81.30 602 A 1 
ATOM 4628 N ND2 . ASN A 1 602 ? 38.641  12.669  7.408   1.00 79.08 602 A 1 
ATOM 4629 N N   . GLN A 1 603 ? 33.111  10.480  8.274   1.00 97.80 603 A 1 
ATOM 4630 C CA  . GLN A 1 603 ? 31.804  10.525  8.931   1.00 97.89 603 A 1 
ATOM 4631 C C   . GLN A 1 603 ? 31.771  9.561   10.119  1.00 98.00 603 A 1 
ATOM 4632 O O   . GLN A 1 603 ? 32.156  8.399   9.953   1.00 97.43 603 A 1 
ATOM 4633 C CB  . GLN A 1 603 ? 30.676  10.187  7.943   1.00 97.60 603 A 1 
ATOM 4634 C CG  . GLN A 1 603 ? 30.644  11.103  6.716   1.00 96.47 603 A 1 
ATOM 4635 C CD  . GLN A 1 603 ? 30.526  12.580  7.073   1.00 96.65 603 A 1 
ATOM 4636 O OE1 . GLN A 1 603 ? 29.557  13.036  7.647   1.00 89.66 603 A 1 
ATOM 4637 N NE2 . GLN A 1 603 ? 31.505  13.395  6.725   1.00 87.87 603 A 1 
ATOM 4638 N N   . PRO A 1 604 ? 31.295  9.996   11.295  1.00 98.11 604 A 1 
ATOM 4639 C CA  . PRO A 1 604 ? 31.074  9.086   12.409  1.00 98.19 604 A 1 
ATOM 4640 C C   . PRO A 1 604 ? 29.971  8.077   12.079  1.00 98.33 604 A 1 
ATOM 4641 O O   . PRO A 1 604 ? 29.009  8.374   11.364  1.00 97.95 604 A 1 
ATOM 4642 C CB  . PRO A 1 604 ? 30.706  9.970   13.602  1.00 97.91 604 A 1 
ATOM 4643 C CG  . PRO A 1 604 ? 30.066  11.190  12.946  1.00 97.15 604 A 1 
ATOM 4644 C CD  . PRO A 1 604 ? 30.854  11.337  11.648  1.00 98.01 604 A 1 
ATOM 4645 N N   . MET A 1 605 ? 30.088  6.895   12.650  1.00 98.04 605 A 1 
ATOM 4646 C CA  . MET A 1 605 ? 28.983  5.948   12.678  1.00 97.93 605 A 1 
ATOM 4647 C C   . MET A 1 605 ? 27.909  6.450   13.644  1.00 98.22 605 A 1 
ATOM 4648 O O   . MET A 1 605 ? 28.204  6.808   14.782  1.00 97.61 605 A 1 
ATOM 4649 C CB  . MET A 1 605 ? 29.525  4.575   13.076  1.00 96.44 605 A 1 
ATOM 4650 C CG  . MET A 1 605 ? 28.436  3.504   13.021  1.00 93.06 605 A 1 
ATOM 4651 S SD  . MET A 1 605 ? 28.987  1.892   13.613  1.00 91.04 605 A 1 
ATOM 4652 C CE  . MET A 1 605 ? 29.362  2.325   15.332  1.00 83.61 605 A 1 
ATOM 4653 N N   . LEU A 1 606 ? 26.652  6.478   13.210  1.00 98.08 606 A 1 
ATOM 4654 C CA  . LEU A 1 606 ? 25.527  6.816   14.085  1.00 98.22 606 A 1 
ATOM 4655 C C   . LEU A 1 606 ? 25.078  5.610   14.916  1.00 98.35 606 A 1 
ATOM 4656 O O   . LEU A 1 606 ? 24.868  5.728   16.116  1.00 98.05 606 A 1 
ATOM 4657 C CB  . LEU A 1 606 ? 24.374  7.367   13.228  1.00 98.17 606 A 1 
ATOM 4658 C CG  . LEU A 1 606 ? 23.136  7.764   14.050  1.00 97.63 606 A 1 
ATOM 4659 C CD1 . LEU A 1 606 ? 23.419  8.917   15.016  1.00 89.88 606 A 1 
ATOM 4660 C CD2 . LEU A 1 606 ? 22.020  8.197   13.104  1.00 91.18 606 A 1 
ATOM 4661 N N   . ILE A 1 607 ? 24.921  4.474   14.266  1.00 98.35 607 A 1 
ATOM 4662 C CA  . ILE A 1 607 ? 24.538  3.202   14.880  1.00 98.49 607 A 1 
ATOM 4663 C C   . ILE A 1 607 ? 24.990  2.046   13.985  1.00 98.53 607 A 1 
ATOM 4664 O O   . ILE A 1 607 ? 24.873  2.127   12.762  1.00 98.34 607 A 1 
ATOM 4665 C CB  . ILE A 1 607 ? 23.014  3.158   15.174  1.00 98.32 607 A 1 
ATOM 4666 C CG1 . ILE A 1 607 ? 22.631  1.876   15.948  1.00 97.46 607 A 1 
ATOM 4667 C CG2 . ILE A 1 607 ? 22.158  3.319   13.906  1.00 96.83 607 A 1 
ATOM 4668 C CD1 . ILE A 1 607 ? 21.197  1.877   16.505  1.00 95.47 607 A 1 
ATOM 4669 N N   . LYS A 1 608 ? 25.451  0.960   14.608  1.00 98.33 608 A 1 
ATOM 4670 C CA  . LYS A 1 608 ? 25.604  -0.355  13.980  1.00 98.54 608 A 1 
ATOM 4671 C C   . LYS A 1 608 ? 24.479  -1.252  14.480  1.00 98.57 608 A 1 
ATOM 4672 O O   . LYS A 1 608 ? 24.425  -1.584  15.661  1.00 98.37 608 A 1 
ATOM 4673 C CB  . LYS A 1 608 ? 27.000  -0.908  14.286  1.00 98.46 608 A 1 
ATOM 4674 C CG  . LYS A 1 608 ? 27.277  -2.250  13.592  1.00 98.29 608 A 1 
ATOM 4675 C CD  . LYS A 1 608 ? 28.713  -2.694  13.895  1.00 97.83 608 A 1 
ATOM 4676 C CE  . LYS A 1 608 ? 29.043  -4.034  13.239  1.00 96.45 608 A 1 
ATOM 4677 N NZ  . LYS A 1 608 ? 30.457  -4.417  13.480  1.00 94.97 608 A 1 
ATOM 4678 N N   . VAL A 1 609 ? 23.551  -1.583  13.602  1.00 98.26 609 A 1 
ATOM 4679 C CA  . VAL A 1 609 ? 22.332  -2.312  13.973  1.00 98.27 609 A 1 
ATOM 4680 C C   . VAL A 1 609 ? 22.579  -3.812  13.940  1.00 98.23 609 A 1 
ATOM 4681 O O   . VAL A 1 609 ? 23.027  -4.344  12.923  1.00 98.00 609 A 1 
ATOM 4682 C CB  . VAL A 1 609 ? 21.153  -1.934  13.066  1.00 97.99 609 A 1 
ATOM 4683 C CG1 . VAL A 1 609 ? 19.874  -2.653  13.512  1.00 94.80 609 A 1 
ATOM 4684 C CG2 . VAL A 1 609 ? 20.880  -0.422  13.089  1.00 90.94 609 A 1 
ATOM 4685 N N   . LYS A 1 610 ? 22.240  -4.504  15.027  1.00 97.88 610 A 1 
ATOM 4686 C CA  . LYS A 1 610 ? 22.282  -5.960  15.149  1.00 97.52 610 A 1 
ATOM 4687 C C   . LYS A 1 610 ? 20.925  -6.572  14.824  1.00 97.01 610 A 1 
ATOM 4688 O O   . LYS A 1 610 ? 19.904  -6.179  15.391  1.00 95.72 610 A 1 
ATOM 4689 C CB  . LYS A 1 610 ? 22.737  -6.310  16.574  1.00 97.07 610 A 1 
ATOM 4690 C CG  . LYS A 1 610 ? 22.938  -7.817  16.820  1.00 96.27 610 A 1 
ATOM 4691 C CD  . LYS A 1 610 ? 23.419  -7.990  18.266  1.00 94.48 610 A 1 
ATOM 4692 C CE  . LYS A 1 610 ? 23.685  -9.436  18.667  1.00 89.79 610 A 1 
ATOM 4693 N NZ  . LYS A 1 610 ? 24.171  -9.474  20.072  1.00 83.85 610 A 1 
ATOM 4694 N N   . GLY A 1 611 ? 20.919  -7.570  13.956  1.00 96.44 611 A 1 
ATOM 4695 C CA  . GLY A 1 611 ? 19.729  -8.331  13.604  1.00 95.87 611 A 1 
ATOM 4696 C C   . GLY A 1 611 ? 18.714  -7.556  12.762  1.00 95.98 611 A 1 
ATOM 4697 O O   . GLY A 1 611 ? 19.040  -6.633  12.018  1.00 94.32 611 A 1 
ATOM 4698 N N   . LYS A 1 612 ? 17.441  -7.956  12.851  1.00 94.47 612 A 1 
ATOM 4699 C CA  . LYS A 1 612 ? 16.368  -7.443  11.987  1.00 93.69 612 A 1 
ATOM 4700 C C   . LYS A 1 612 ? 16.078  -5.962  12.256  1.00 94.26 612 A 1 
ATOM 4701 O O   . LYS A 1 612 ? 15.747  -5.590  13.376  1.00 92.38 612 A 1 
ATOM 4702 C CB  . LYS A 1 612 ? 15.118  -8.331  12.158  1.00 91.85 612 A 1 
ATOM 4703 C CG  . LYS A 1 612 ? 14.026  -7.976  11.133  1.00 85.13 612 A 1 
ATOM 4704 C CD  . LYS A 1 612 ? 12.846  -8.965  11.130  1.00 79.60 612 A 1 
ATOM 4705 C CE  . LYS A 1 612 ? 11.910  -8.526  9.991   1.00 72.21 612 A 1 
ATOM 4706 N NZ  . LYS A 1 612 ? 10.908  -9.532  9.572   1.00 64.02 612 A 1 
ATOM 4707 N N   . CYS A 1 613 ? 16.094  -5.136  11.211  1.00 94.16 613 A 1 
ATOM 4708 C CA  . CYS A 1 613 ? 15.749  -3.714  11.270  1.00 94.67 613 A 1 
ATOM 4709 C C   . CYS A 1 613 ? 14.636  -3.379  10.268  1.00 93.81 613 A 1 
ATOM 4710 O O   . CYS A 1 613 ? 14.896  -3.060  9.109   1.00 92.49 613 A 1 
ATOM 4711 C CB  . CYS A 1 613 ? 17.017  -2.887  11.063  1.00 95.85 613 A 1 
ATOM 4712 S SG  . CYS A 1 613 ? 16.701  -1.174  11.563  1.00 95.12 613 A 1 
ATOM 4713 N N   . THR A 1 614 ? 13.382  -3.488  10.705  1.00 93.04 614 A 1 
ATOM 4714 C CA  . THR A 1 614 ? 12.216  -3.148  9.872   1.00 92.24 614 A 1 
ATOM 4715 C C   . THR A 1 614 ? 11.970  -1.641  9.849   1.00 92.55 614 A 1 
ATOM 4716 O O   . THR A 1 614 ? 12.512  -0.899  10.670  1.00 92.65 614 A 1 
ATOM 4717 C CB  . THR A 1 614 ? 10.934  -3.860  10.335  1.00 92.44 614 A 1 
ATOM 4718 O OG1 . THR A 1 614 ? 10.458  -3.323  11.549  1.00 90.03 614 A 1 
ATOM 4719 C CG2 . THR A 1 614 ? 11.100  -5.358  10.539  1.00 87.98 614 A 1 
ATOM 4720 N N   . THR A 1 615 ? 11.065  -1.177  8.986   1.00 90.66 615 A 1 
ATOM 4721 C CA  . THR A 1 615 ? 10.622  0.227   8.996   1.00 90.63 615 A 1 
ATOM 4722 C C   . THR A 1 615 ? 9.995   0.665   10.326  1.00 91.09 615 A 1 
ATOM 4723 O O   . THR A 1 615 ? 10.068  1.842   10.647  1.00 90.34 615 A 1 
ATOM 4724 C CB  . THR A 1 615 ? 9.623   0.516   7.870   1.00 90.93 615 A 1 
ATOM 4725 O OG1 . THR A 1 615 ? 8.587   -0.437  7.885   1.00 86.32 615 A 1 
ATOM 4726 C CG2 . THR A 1 615 ? 10.296  0.465   6.498   1.00 84.80 615 A 1 
ATOM 4727 N N   . ASP A 1 616 ? 9.440   -0.245  11.134  1.00 90.81 616 A 1 
ATOM 4728 C CA  . ASP A 1 616 ? 8.960   0.080   12.486  1.00 90.49 616 A 1 
ATOM 4729 C C   . ASP A 1 616 ? 10.098  0.220   13.516  1.00 91.89 616 A 1 
ATOM 4730 O O   . ASP A 1 616 ? 9.915   0.886   14.530  1.00 90.36 616 A 1 
ATOM 4731 C CB  . ASP A 1 616 ? 7.913   -0.951  12.958  1.00 88.76 616 A 1 
ATOM 4732 C CG  . ASP A 1 616 ? 6.516   -0.614  12.416  1.00 81.57 616 A 1 
ATOM 4733 O OD1 . ASP A 1 616 ? 5.955   0.438   12.807  1.00 74.60 616 A 1 
ATOM 4734 O OD2 . ASP A 1 616 ? 6.010   -1.333  11.533  1.00 74.00 616 A 1 
ATOM 4735 N N   . HIS A 1 617 ? 11.273  -0.364  13.259  1.00 93.18 617 A 1 
ATOM 4736 C CA  . HIS A 1 617 ? 12.469  -0.099  14.064  1.00 94.14 617 A 1 
ATOM 4737 C C   . HIS A 1 617 ? 13.107  1.245   13.694  1.00 94.80 617 A 1 
ATOM 4738 O O   . HIS A 1 617 ? 13.626  1.936   14.566  1.00 94.10 617 A 1 
ATOM 4739 C CB  . HIS A 1 617 ? 13.485  -1.236  13.885  1.00 94.38 617 A 1 
ATOM 4740 C CG  . HIS A 1 617 ? 12.992  -2.594  14.306  1.00 93.96 617 A 1 
ATOM 4741 N ND1 . HIS A 1 617 ? 12.381  -3.528  13.509  1.00 84.95 617 A 1 
ATOM 4742 C CD2 . HIS A 1 617 ? 13.109  -3.152  15.546  1.00 85.15 617 A 1 
ATOM 4743 C CE1 . HIS A 1 617 ? 12.131  -4.629  14.249  1.00 86.33 617 A 1 
ATOM 4744 N NE2 . HIS A 1 617 ? 12.563  -4.448  15.498  1.00 87.37 617 A 1 
ATOM 4745 N N   . ILE A 1 618 ? 13.034  1.619   12.403  1.00 94.67 618 A 1 
ATOM 4746 C CA  . ILE A 1 618 ? 13.597  2.878   11.887  1.00 95.29 618 A 1 
ATOM 4747 C C   . ILE A 1 618 ? 12.688  4.062   12.230  1.00 95.39 618 A 1 
ATOM 4748 O O   . ILE A 1 618 ? 13.170  5.080   12.700  1.00 95.25 618 A 1 
ATOM 4749 C CB  . ILE A 1 618 ? 13.827  2.790   10.365  1.00 96.21 618 A 1 
ATOM 4750 C CG1 . ILE A 1 618 ? 14.756  1.613   9.994   1.00 95.16 618 A 1 
ATOM 4751 C CG2 . ILE A 1 618 ? 14.432  4.107   9.838   1.00 93.59 618 A 1 
ATOM 4752 C CD1 . ILE A 1 618 ? 14.750  1.273   8.498   1.00 92.99 618 A 1 
ATOM 4753 N N   . SER A 1 619 ? 11.387  3.930   11.978  1.00 93.55 619 A 1 
ATOM 4754 C CA  . SER A 1 619 ? 10.358  4.943   12.230  1.00 92.70 619 A 1 
ATOM 4755 C C   . SER A 1 619 ? 9.097   4.229   12.717  1.00 91.37 619 A 1 
ATOM 4756 O O   . SER A 1 619 ? 8.418   3.573   11.930  1.00 89.97 619 A 1 
ATOM 4757 C CB  . SER A 1 619 ? 10.099  5.730   10.936  1.00 93.43 619 A 1 
ATOM 4758 O OG  . SER A 1 619 ? 9.018   6.628   11.091  1.00 89.66 619 A 1 
ATOM 4759 N N   . MET A 1 620 ? 8.787   4.305   14.003  1.00 90.94 620 A 1 
ATOM 4760 C CA  . MET A 1 620 ? 7.669   3.571   14.611  1.00 90.21 620 A 1 
ATOM 4761 C C   . MET A 1 620 ? 6.300   4.164   14.234  1.00 89.57 620 A 1 
ATOM 4762 O O   . MET A 1 620 ? 6.177   5.351   13.927  1.00 86.63 620 A 1 
ATOM 4763 C CB  . MET A 1 620 ? 7.899   3.494   16.131  1.00 88.33 620 A 1 
ATOM 4764 C CG  . MET A 1 620 ? 7.018   2.448   16.821  1.00 81.71 620 A 1 
ATOM 4765 S SD  . MET A 1 620 ? 7.252   2.323   18.624  1.00 78.73 620 A 1 
ATOM 4766 C CE  . MET A 1 620 ? 8.933   1.662   18.702  1.00 68.99 620 A 1 
ATOM 4767 N N   . ALA A 1 621 ? 5.242   3.361   14.242  1.00 88.08 621 A 1 
ATOM 4768 C CA  . ALA A 1 621 ? 3.853   3.817   14.090  1.00 86.83 621 A 1 
ATOM 4769 C C   . ALA A 1 621 ? 3.229   4.180   15.462  1.00 87.10 621 A 1 
ATOM 4770 O O   . ALA A 1 621 ? 3.905   4.737   16.324  1.00 84.18 621 A 1 
ATOM 4771 C CB  . ALA A 1 621 ? 3.072   2.753   13.294  1.00 84.36 621 A 1 
ATOM 4772 N N   . GLY A 1 622 ? 1.957   3.868   15.694  1.00 84.04 622 A 1 
ATOM 4773 C CA  . GLY A 1 622 ? 1.292   4.142   16.977  1.00 83.36 622 A 1 
ATOM 4774 C C   . GLY A 1 622 ? 1.239   5.649   17.300  1.00 85.87 622 A 1 
ATOM 4775 O O   . GLY A 1 622 ? 0.781   6.415   16.457  1.00 84.40 622 A 1 
ATOM 4776 N N   . PRO A 1 623 ? 1.725   6.107   18.461  1.00 87.25 623 A 1 
ATOM 4777 C CA  . PRO A 1 623 ? 1.660   7.516   18.868  1.00 87.75 623 A 1 
ATOM 4778 C C   . PRO A 1 623 ? 2.308   8.494   17.873  1.00 89.98 623 A 1 
ATOM 4779 O O   . PRO A 1 623 ? 1.870   9.633   17.744  1.00 87.46 623 A 1 
ATOM 4780 C CB  . PRO A 1 623 ? 2.361   7.572   20.232  1.00 86.13 623 A 1 
ATOM 4781 C CG  . PRO A 1 623 ? 2.199   6.151   20.775  1.00 83.21 623 A 1 
ATOM 4782 C CD  . PRO A 1 623 ? 2.308   5.297   19.519  1.00 86.56 623 A 1 
ATOM 4783 N N   . TRP A 1 624 ? 3.308   8.032   17.120  1.00 88.93 624 A 1 
ATOM 4784 C CA  . TRP A 1 624 ? 4.044   8.853   16.154  1.00 90.53 624 A 1 
ATOM 4785 C C   . TRP A 1 624 ? 3.255   9.183   14.877  1.00 90.70 624 A 1 
ATOM 4786 O O   . TRP A 1 624 ? 3.655   10.064  14.119  1.00 88.52 624 A 1 
ATOM 4787 C CB  . TRP A 1 624 ? 5.362   8.152   15.832  1.00 91.45 624 A 1 
ATOM 4788 C CG  . TRP A 1 624 ? 6.285   8.049   17.009  1.00 91.98 624 A 1 
ATOM 4789 C CD1 . TRP A 1 624 ? 6.429   6.986   17.830  1.00 91.20 624 A 1 
ATOM 4790 C CD2 . TRP A 1 624 ? 7.189   9.072   17.515  1.00 92.88 624 A 1 
ATOM 4791 N NE1 . TRP A 1 624 ? 7.365   7.273   18.804  1.00 90.26 624 A 1 
ATOM 4792 C CE2 . TRP A 1 624 ? 7.866   8.545   18.651  1.00 91.24 624 A 1 
ATOM 4793 C CE3 . TRP A 1 624 ? 7.506   10.391  17.117  1.00 92.01 624 A 1 
ATOM 4794 C CZ2 . TRP A 1 624 ? 8.828   9.286   19.359  1.00 92.02 624 A 1 
ATOM 4795 C CZ3 . TRP A 1 624 ? 8.466   11.140  17.823  1.00 91.11 624 A 1 
ATOM 4796 C CH2 . TRP A 1 624 ? 9.129   10.590  18.940  1.00 90.49 624 A 1 
ATOM 4797 N N   . LEU A 1 625 ? 2.103   8.544   14.654  1.00 86.42 625 A 1 
ATOM 4798 C CA  . LEU A 1 625 ? 1.216   8.850   13.521  1.00 85.01 625 A 1 
ATOM 4799 C C   . LEU A 1 625 ? 0.761   10.319  13.517  1.00 85.71 625 A 1 
ATOM 4800 O O   . LEU A 1 625 ? 0.554   10.890  12.450  1.00 84.26 625 A 1 
ATOM 4801 C CB  . LEU A 1 625 ? -0.013  7.924   13.556  1.00 83.01 625 A 1 
ATOM 4802 C CG  . LEU A 1 625 ? 0.279   6.441   13.264  1.00 76.78 625 A 1 
ATOM 4803 C CD1 . LEU A 1 625 ? -0.986  5.608   13.454  1.00 70.76 625 A 1 
ATOM 4804 C CD2 . LEU A 1 625 ? 0.759   6.214   11.833  1.00 69.92 625 A 1 
ATOM 4805 N N   . SER A 1 626 ? 0.633   10.942  14.690  1.00 87.31 626 A 1 
ATOM 4806 C CA  . SER A 1 626 ? 0.246   12.351  14.822  1.00 87.08 626 A 1 
ATOM 4807 C C   . SER A 1 626 ? 1.256   13.329  14.205  1.00 88.63 626 A 1 
ATOM 4808 O O   . SER A 1 626 ? 0.857   14.419  13.801  1.00 86.71 626 A 1 
ATOM 4809 C CB  . SER A 1 626 ? 0.025   12.695  16.297  1.00 85.46 626 A 1 
ATOM 4810 O OG  . SER A 1 626 ? 1.197   12.454  17.046  1.00 74.38 626 A 1 
ATOM 4811 N N   . PHE A 1 627 ? 2.515   12.927  14.076  1.00 90.34 627 A 1 
ATOM 4812 C CA  . PHE A 1 627 ? 3.611   13.757  13.566  1.00 91.20 627 A 1 
ATOM 4813 C C   . PHE A 1 627 ? 4.013   13.440  12.121  1.00 91.67 627 A 1 
ATOM 4814 O O   . PHE A 1 627 ? 4.978   13.998  11.617  1.00 89.91 627 A 1 
ATOM 4815 C CB  . PHE A 1 627 ? 4.813   13.643  14.512  1.00 91.41 627 A 1 
ATOM 4816 C CG  . PHE A 1 627 ? 4.502   14.006  15.946  1.00 91.06 627 A 1 
ATOM 4817 C CD1 . PHE A 1 627 ? 4.108   15.314  16.276  1.00 81.68 627 A 1 
ATOM 4818 C CD2 . PHE A 1 627 ? 4.592   13.031  16.955  1.00 82.30 627 A 1 
ATOM 4819 C CE1 . PHE A 1 627 ? 3.802   15.647  17.604  1.00 81.02 627 A 1 
ATOM 4820 C CE2 . PHE A 1 627 ? 4.290   13.362  18.283  1.00 81.56 627 A 1 
ATOM 4821 C CZ  . PHE A 1 627 ? 3.895   14.671  18.611  1.00 88.02 627 A 1 
ATOM 4822 N N   . ARG A 1 628 ? 3.290   12.572  11.414  1.00 87.40 628 A 1 
ATOM 4823 C CA  . ARG A 1 628 ? 3.686   12.179  10.042  1.00 87.41 628 A 1 
ATOM 4824 C C   . ARG A 1 628 ? 3.723   13.326  9.025   1.00 89.94 628 A 1 
ATOM 4825 O O   . ARG A 1 628 ? 4.421   13.210  8.025   1.00 88.34 628 A 1 
ATOM 4826 C CB  . ARG A 1 628 ? 2.806   11.050  9.528   1.00 86.29 628 A 1 
ATOM 4827 C CG  . ARG A 1 628 ? 3.280   9.709   10.096  1.00 82.51 628 A 1 
ATOM 4828 C CD  . ARG A 1 628 ? 2.678   8.577   9.285   1.00 76.04 628 A 1 
ATOM 4829 N NE  . ARG A 1 628 ? 3.223   7.274   9.701   1.00 71.01 628 A 1 
ATOM 4830 C CZ  . ARG A 1 628 ? 3.020   6.126   9.086   1.00 66.41 628 A 1 
ATOM 4831 N NH1 . ARG A 1 628 ? 2.301   6.038   8.003   1.00 59.61 628 A 1 
ATOM 4832 N NH2 . ARG A 1 628 ? 3.548   5.040   9.565   1.00 59.44 628 A 1 
ATOM 4833 N N   . GLY A 1 629 ? 3.022   14.413  9.275   1.00 89.56 629 A 1 
ATOM 4834 C CA  . GLY A 1 629 ? 3.109   15.635  8.471   1.00 89.78 629 A 1 
ATOM 4835 C C   . GLY A 1 629 ? 4.212   16.606  8.915   1.00 91.39 629 A 1 
ATOM 4836 O O   . GLY A 1 629 ? 4.410   17.617  8.252   1.00 90.61 629 A 1 
ATOM 4837 N N   . HIS A 1 630 ? 4.928   16.324  10.014  1.00 92.57 630 A 1 
ATOM 4838 C CA  . HIS A 1 630 ? 5.940   17.217  10.575  1.00 94.18 630 A 1 
ATOM 4839 C C   . HIS A 1 630 ? 7.297   16.511  10.683  1.00 94.48 630 A 1 
ATOM 4840 O O   . HIS A 1 630 ? 7.586   15.829  11.666  1.00 94.25 630 A 1 
ATOM 4841 C CB  . HIS A 1 630 ? 5.446   17.771  11.916  1.00 94.54 630 A 1 
ATOM 4842 C CG  . HIS A 1 630 ? 6.261   18.951  12.390  1.00 94.14 630 A 1 
ATOM 4843 N ND1 . HIS A 1 630 ? 7.612   18.984  12.618  1.00 86.67 630 A 1 
ATOM 4844 C CD2 . HIS A 1 630 ? 5.783   20.208  12.653  1.00 85.69 630 A 1 
ATOM 4845 C CE1 . HIS A 1 630 ? 7.948   20.227  12.993  1.00 87.89 630 A 1 
ATOM 4846 N NE2 . HIS A 1 630 ? 6.860   21.006  13.036  1.00 88.25 630 A 1 
ATOM 4847 N N   . LEU A 1 631 ? 8.134   16.681  9.670   1.00 94.95 631 A 1 
ATOM 4848 C CA  . LEU A 1 631 ? 9.374   15.908  9.525   1.00 95.20 631 A 1 
ATOM 4849 C C   . LEU A 1 631 ? 10.345  16.093  10.699  1.00 95.59 631 A 1 
ATOM 4850 O O   . LEU A 1 631 ? 10.984  15.128  11.104  1.00 95.60 631 A 1 
ATOM 4851 C CB  . LEU A 1 631 ? 10.022  16.262  8.176   1.00 95.07 631 A 1 
ATOM 4852 C CG  . LEU A 1 631 ? 11.263  15.422  7.826   1.00 92.61 631 A 1 
ATOM 4853 C CD1 . LEU A 1 631 ? 10.980  13.917  7.795   1.00 82.40 631 A 1 
ATOM 4854 C CD2 . LEU A 1 631 ? 11.776  15.832  6.443   1.00 83.44 631 A 1 
ATOM 4855 N N   . ASP A 1 632 ? 10.442  17.292  11.275  1.00 96.52 632 A 1 
ATOM 4856 C CA  . ASP A 1 632 ? 11.326  17.526  12.426  1.00 96.65 632 A 1 
ATOM 4857 C C   . ASP A 1 632 ? 10.848  16.762  13.672  1.00 96.78 632 A 1 
ATOM 4858 O O   . ASP A 1 632 ? 11.621  16.018  14.267  1.00 96.38 632 A 1 
ATOM 4859 C CB  . ASP A 1 632 ? 11.451  19.034  12.680  1.00 96.51 632 A 1 
ATOM 4860 C CG  . ASP A 1 632 ? 12.625  19.414  13.595  1.00 95.42 632 A 1 
ATOM 4861 O OD1 . ASP A 1 632 ? 13.552  18.593  13.784  1.00 89.93 632 A 1 
ATOM 4862 O OD2 . ASP A 1 632 ? 12.646  20.577  14.037  1.00 89.00 632 A 1 
ATOM 4863 N N   . ASN A 1 633 ? 9.559   16.846  14.004  1.00 95.85 633 A 1 
ATOM 4864 C CA  . ASN A 1 633 ? 8.994   16.153  15.169  1.00 95.59 633 A 1 
ATOM 4865 C C   . ASN A 1 633 ? 9.046   14.628  15.013  1.00 95.52 633 A 1 
ATOM 4866 O O   . ASN A 1 633 ? 9.415   13.926  15.951  1.00 95.06 633 A 1 
ATOM 4867 C CB  . ASN A 1 633 ? 7.547   16.619  15.403  1.00 95.64 633 A 1 
ATOM 4868 C CG  . ASN A 1 633 ? 7.436   18.044  15.912  1.00 93.65 633 A 1 
ATOM 4869 O OD1 . ASN A 1 633 ? 8.407   18.719  16.200  1.00 85.88 633 A 1 
ATOM 4870 N ND2 . ASN A 1 633 ? 6.230   18.552  16.035  1.00 84.21 633 A 1 
ATOM 4871 N N   . ILE A 1 634 ? 8.714   14.103  13.834  1.00 95.68 634 A 1 
ATOM 4872 C CA  . ILE A 1 634 ? 8.769   12.652  13.619  1.00 95.44 634 A 1 
ATOM 4873 C C   . ILE A 1 634 ? 10.204  12.116  13.600  1.00 95.64 634 A 1 
ATOM 4874 O O   . ILE A 1 634 ? 10.417  10.950  13.901  1.00 95.54 634 A 1 
ATOM 4875 C CB  . ILE A 1 634 ? 7.951   12.235  12.384  1.00 94.94 634 A 1 
ATOM 4876 C CG1 . ILE A 1 634 ? 7.584   10.743  12.494  1.00 91.08 634 A 1 
ATOM 4877 C CG2 . ILE A 1 634 ? 8.681   12.552  11.068  1.00 89.22 634 A 1 
ATOM 4878 C CD1 . ILE A 1 634 ? 6.536   10.289  11.483  1.00 85.89 634 A 1 
ATOM 4879 N N   . SER A 1 635 ? 11.192  12.956  13.310  1.00 96.43 635 A 1 
ATOM 4880 C CA  . SER A 1 635 ? 12.602  12.542  13.340  1.00 96.61 635 A 1 
ATOM 4881 C C   . SER A 1 635 ? 13.115  12.220  14.748  1.00 96.68 635 A 1 
ATOM 4882 O O   . SER A 1 635 ? 14.144  11.556  14.869  1.00 96.59 635 A 1 
ATOM 4883 C CB  . SER A 1 635 ? 13.494  13.588  12.679  1.00 96.69 635 A 1 
ATOM 4884 O OG  . SER A 1 635 ? 13.204  13.699  11.300  1.00 94.03 635 A 1 
ATOM 4885 N N   . ASP A 1 636 ? 12.388  12.585  15.812  1.00 96.95 636 A 1 
ATOM 4886 C CA  . ASP A 1 636 ? 12.667  12.105  17.179  1.00 96.88 636 A 1 
ATOM 4887 C C   . ASP A 1 636 ? 12.335  10.616  17.382  1.00 96.81 636 A 1 
ATOM 4888 O O   . ASP A 1 636 ? 12.639  10.038  18.423  1.00 95.87 636 A 1 
ATOM 4889 C CB  . ASP A 1 636 ? 11.946  12.988  18.213  1.00 96.83 636 A 1 
ATOM 4890 C CG  . ASP A 1 636 ? 12.569  14.379  18.324  1.00 96.05 636 A 1 
ATOM 4891 O OD1 . ASP A 1 636 ? 13.796  14.498  18.091  1.00 91.43 636 A 1 
ATOM 4892 O OD2 . ASP A 1 636 ? 11.850  15.343  18.649  1.00 91.26 636 A 1 
ATOM 4893 N N   . ASN A 1 637 ? 11.749  9.982   16.380  1.00 95.20 637 A 1 
ATOM 4894 C CA  . ASN A 1 637 ? 11.465  8.550   16.321  1.00 94.30 637 A 1 
ATOM 4895 C C   . ASN A 1 637 ? 12.546  7.746   15.577  1.00 95.48 637 A 1 
ATOM 4896 O O   . ASN A 1 637 ? 12.480  6.519   15.528  1.00 93.99 637 A 1 
ATOM 4897 C CB  . ASN A 1 637 ? 10.093  8.436   15.650  1.00 91.05 637 A 1 
ATOM 4898 C CG  . ASN A 1 637 ? 9.476   7.065   15.684  1.00 88.65 637 A 1 
ATOM 4899 O OD1 . ASN A 1 637 ? 9.685   6.247   16.554  1.00 78.54 637 A 1 
ATOM 4900 N ND2 . ASN A 1 637 ? 8.639   6.796   14.712  1.00 81.35 637 A 1 
ATOM 4901 N N   . MET A 1 638 ? 13.521  8.418   14.965  1.00 96.31 638 A 1 
ATOM 4902 C CA  . MET A 1 638 ? 14.468  7.763   14.072  1.00 96.71 638 A 1 
ATOM 4903 C C   . MET A 1 638 ? 15.287  6.689   14.787  1.00 96.90 638 A 1 
ATOM 4904 O O   . MET A 1 638 ? 16.043  6.983   15.708  1.00 96.82 638 A 1 
ATOM 4905 C CB  . MET A 1 638 ? 15.385  8.801   13.419  1.00 96.71 638 A 1 
ATOM 4906 C CG  . MET A 1 638 ? 16.277  8.149   12.352  1.00 95.66 638 A 1 
ATOM 4907 S SD  . MET A 1 638 ? 17.555  9.223   11.655  1.00 94.38 638 A 1 
ATOM 4908 C CE  . MET A 1 638 ? 18.666  9.355   13.069  1.00 86.34 638 A 1 
ATOM 4909 N N   . LEU A 1 639 ? 15.178  5.450   14.325  1.00 96.90 639 A 1 
ATOM 4910 C CA  . LEU A 1 639 ? 15.957  4.284   14.772  1.00 97.35 639 A 1 
ATOM 4911 C C   . LEU A 1 639 ? 15.829  3.947   16.272  1.00 97.47 639 A 1 
ATOM 4912 O O   . LEU A 1 639 ? 16.619  3.155   16.780  1.00 97.01 639 A 1 
ATOM 4913 C CB  . LEU A 1 639 ? 17.419  4.421   14.299  1.00 97.48 639 A 1 
ATOM 4914 C CG  . LEU A 1 639 ? 17.608  4.272   12.779  1.00 97.01 639 A 1 
ATOM 4915 C CD1 . LEU A 1 639 ? 18.935  4.868   12.336  1.00 90.76 639 A 1 
ATOM 4916 C CD2 . LEU A 1 639 ? 17.605  2.796   12.372  1.00 93.35 639 A 1 
ATOM 4917 N N   . ILE A 1 640 ? 14.821  4.461   16.975  1.00 96.98 640 A 1 
ATOM 4918 C CA  . ILE A 1 640 ? 14.642  4.172   18.414  1.00 96.45 640 A 1 
ATOM 4919 C C   . ILE A 1 640 ? 14.353  2.695   18.709  1.00 96.42 640 A 1 
ATOM 4920 O O   . ILE A 1 640 ? 14.579  2.242   19.826  1.00 95.90 640 A 1 
ATOM 4921 C CB  . ILE A 1 640 ? 13.551  5.057   19.060  1.00 95.86 640 A 1 
ATOM 4922 C CG1 . ILE A 1 640 ? 12.139  4.756   18.506  1.00 93.61 640 A 1 
ATOM 4923 C CG2 . ILE A 1 640 ? 13.942  6.542   18.969  1.00 91.70 640 A 1 
ATOM 4924 C CD1 . ILE A 1 640 ? 11.018  5.549   19.187  1.00 90.94 640 A 1 
ATOM 4925 N N   . GLY A 1 641 ? 13.864  1.948   17.718  1.00 95.35 641 A 1 
ATOM 4926 C CA  . GLY A 1 641 ? 13.608  0.512   17.829  1.00 94.61 641 A 1 
ATOM 4927 C C   . GLY A 1 641 ? 14.771  -0.373  17.374  1.00 95.61 641 A 1 
ATOM 4928 O O   . GLY A 1 641 ? 14.700  -1.588  17.530  1.00 95.30 641 A 1 
ATOM 4929 N N   . ALA A 1 642 ? 15.829  0.202   16.807  1.00 96.10 642 A 1 
ATOM 4930 C CA  . ALA A 1 642 ? 16.980  -0.552  16.320  1.00 96.84 642 A 1 
ATOM 4931 C C   . ALA A 1 642 ? 17.896  -0.974  17.482  1.00 97.28 642 A 1 
ATOM 4932 O O   . ALA A 1 642 ? 18.208  -0.166  18.357  1.00 97.21 642 A 1 
ATOM 4933 C CB  . ALA A 1 642 ? 17.712  0.286   15.269  1.00 96.99 642 A 1 
ATOM 4934 N N   . VAL A 1 643 ? 18.337  -2.228  17.488  1.00 97.27 643 A 1 
ATOM 4935 C CA  . VAL A 1 643 ? 19.251  -2.771  18.507  1.00 97.62 643 A 1 
ATOM 4936 C C   . VAL A 1 643 ? 20.690  -2.425  18.134  1.00 97.91 643 A 1 
ATOM 4937 O O   . VAL A 1 643 ? 21.145  -2.796  17.055  1.00 97.80 643 A 1 
ATOM 4938 C CB  . VAL A 1 643 ? 19.074  -4.291  18.671  1.00 97.41 643 A 1 
ATOM 4939 C CG1 . VAL A 1 643 ? 19.989  -4.846  19.773  1.00 94.88 643 A 1 
ATOM 4940 C CG2 . VAL A 1 643 ? 17.632  -4.656  19.048  1.00 92.05 643 A 1 
ATOM 4941 N N   . ASN A 1 644 ? 21.407  -1.736  19.013  1.00 98.04 644 A 1 
ATOM 4942 C CA  . ASN A 1 644 ? 22.823  -1.425  18.831  1.00 98.30 644 A 1 
ATOM 4943 C C   . ASN A 1 644 ? 23.681  -2.686  19.029  1.00 98.26 644 A 1 
ATOM 4944 O O   . ASN A 1 644 ? 23.571  -3.361  20.049  1.00 97.98 644 A 1 
ATOM 4945 C CB  . ASN A 1 644 ? 23.202  -0.279  19.785  1.00 98.26 644 A 1 
ATOM 4946 C CG  . ASN A 1 644 ? 24.658  0.157   19.684  1.00 98.08 644 A 1 
ATOM 4947 O OD1 . ASN A 1 644 ? 25.468  -0.430  18.992  1.00 93.38 644 A 1 
ATOM 4948 N ND2 . ASN A 1 644 ? 25.041  1.192   20.385  1.00 93.13 644 A 1 
ATOM 4949 N N   . ALA A 1 645 ? 24.555  -2.987  18.065  1.00 98.13 645 A 1 
ATOM 4950 C CA  . ALA A 1 645 ? 25.404  -4.176  18.053  1.00 98.13 645 A 1 
ATOM 4951 C C   . ALA A 1 645 ? 26.445  -4.224  19.187  1.00 98.12 645 A 1 
ATOM 4952 O O   . ALA A 1 645 ? 26.914  -5.310  19.515  1.00 97.29 645 A 1 
ATOM 4953 C CB  . ALA A 1 645 ? 26.091  -4.252  16.685  1.00 97.95 645 A 1 
ATOM 4954 N N   . PHE A 1 646 ? 26.797  -3.090  19.791  1.00 98.15 646 A 1 
ATOM 4955 C CA  . PHE A 1 646 ? 27.848  -3.016  20.816  1.00 98.00 646 A 1 
ATOM 4956 C C   . PHE A 1 646 ? 27.335  -3.165  22.251  1.00 97.92 646 A 1 
ATOM 4957 O O   . PHE A 1 646 ? 28.094  -3.547  23.138  1.00 96.58 646 A 1 
ATOM 4958 C CB  . PHE A 1 646 ? 28.607  -1.698  20.643  1.00 97.91 646 A 1 
ATOM 4959 C CG  . PHE A 1 646 ? 29.228  -1.548  19.272  1.00 98.05 646 A 1 
ATOM 4960 C CD1 . PHE A 1 646 ? 30.351  -2.313  18.923  1.00 94.06 646 A 1 
ATOM 4961 C CD2 . PHE A 1 646 ? 28.667  -0.661  18.342  1.00 94.98 646 A 1 
ATOM 4962 C CE1 . PHE A 1 646 ? 30.924  -2.191  17.645  1.00 94.58 646 A 1 
ATOM 4963 C CE2 . PHE A 1 646 ? 29.237  -0.536  17.062  1.00 94.74 646 A 1 
ATOM 4964 C CZ  . PHE A 1 646 ? 30.366  -1.298  16.716  1.00 97.21 646 A 1 
ATOM 4965 N N   . ASN A 1 647 ? 26.063  -2.872  22.493  1.00 97.95 647 A 1 
ATOM 4966 C CA  . ASN A 1 647 ? 25.500  -2.911  23.849  1.00 97.78 647 A 1 
ATOM 4967 C C   . ASN A 1 647 ? 24.175  -3.685  23.971  1.00 97.89 647 A 1 
ATOM 4968 O O   . ASN A 1 647 ? 23.617  -3.751  25.067  1.00 96.85 647 A 1 
ATOM 4969 C CB  . ASN A 1 647 ? 25.419  -1.471  24.386  1.00 97.38 647 A 1 
ATOM 4970 C CG  . ASN A 1 647 ? 24.423  -0.585  23.660  1.00 97.74 647 A 1 
ATOM 4971 O OD1 . ASN A 1 647 ? 23.488  -1.022  23.022  1.00 94.77 647 A 1 
ATOM 4972 N ND2 . ASN A 1 647 ? 24.574  0.713   23.765  1.00 94.37 647 A 1 
ATOM 4973 N N   . ASP A 1 648 ? 23.689  -4.252  22.874  1.00 97.79 648 A 1 
ATOM 4974 C CA  . ASP A 1 648 ? 22.425  -4.995  22.793  1.00 97.84 648 A 1 
ATOM 4975 C C   . ASP A 1 648 ? 21.181  -4.208  23.264  1.00 97.97 648 A 1 
ATOM 4976 O O   . ASP A 1 648 ? 20.144  -4.788  23.589  1.00 96.61 648 A 1 
ATOM 4977 C CB  . ASP A 1 648 ? 22.582  -6.389  23.439  1.00 97.52 648 A 1 
ATOM 4978 C CG  . ASP A 1 648 ? 23.372  -7.366  22.558  1.00 96.30 648 A 1 
ATOM 4979 O OD1 . ASP A 1 648 ? 23.028  -7.474  21.362  1.00 90.20 648 A 1 
ATOM 4980 O OD2 . ASP A 1 648 ? 24.256  -8.103  23.035  1.00 90.39 648 A 1 
ATOM 4981 N N   . LYS A 1 649 ? 21.245  -2.869  23.273  1.00 97.50 649 A 1 
ATOM 4982 C CA  . LYS A 1 649 ? 20.133  -1.999  23.681  1.00 97.66 649 A 1 
ATOM 4983 C C   . LYS A 1 649 ? 19.524  -1.266  22.495  1.00 97.91 649 A 1 
ATOM 4984 O O   . LYS A 1 649 ? 20.202  -0.889  21.542  1.00 97.53 649 A 1 
ATOM 4985 C CB  . LYS A 1 649 ? 20.581  -1.014  24.771  1.00 97.54 649 A 1 
ATOM 4986 C CG  . LYS A 1 649 ? 20.988  -1.737  26.064  1.00 96.10 649 A 1 
ATOM 4987 C CD  . LYS A 1 649 ? 21.474  -0.731  27.112  1.00 91.86 649 A 1 
ATOM 4988 C CE  . LYS A 1 649 ? 21.955  -1.486  28.350  1.00 86.81 649 A 1 
ATOM 4989 N NZ  . LYS A 1 649 ? 22.520  -0.556  29.362  1.00 75.29 649 A 1 
ATOM 4990 N N   . THR A 1 650 ? 18.227  -1.012  22.575  1.00 97.54 650 A 1 
ATOM 4991 C CA  . THR A 1 650 ? 17.534  -0.103  21.656  1.00 97.51 650 A 1 
ATOM 4992 C C   . THR A 1 650 ? 17.691  1.346   22.110  1.00 97.70 650 A 1 
ATOM 4993 O O   . THR A 1 650 ? 17.755  1.626   23.308  1.00 97.37 650 A 1 
ATOM 4994 C CB  . THR A 1 650 ? 16.048  -0.439  21.517  1.00 96.86 650 A 1 
ATOM 4995 O OG1 . THR A 1 650 ? 15.412  -0.430  22.773  1.00 93.29 650 A 1 
ATOM 4996 C CG2 . THR A 1 650 ? 15.829  -1.821  20.909  1.00 90.22 650 A 1 
ATOM 4997 N N   . ASN A 1 651 ? 17.697  2.277   21.151  1.00 97.79 651 A 1 
ATOM 4998 C CA  . ASN A 1 651 ? 17.749  3.718   21.409  1.00 97.90 651 A 1 
ATOM 4999 C C   . ASN A 1 651 ? 18.913  4.168   22.318  1.00 98.13 651 A 1 
ATOM 5000 O O   . ASN A 1 651 ? 18.766  5.095   23.110  1.00 97.69 651 A 1 
ATOM 5001 C CB  . ASN A 1 651 ? 16.365  4.194   21.898  1.00 97.54 651 A 1 
ATOM 5002 C CG  . ASN A 1 651 ? 16.188  5.690   21.731  1.00 97.32 651 A 1 
ATOM 5003 O OD1 . ASN A 1 651 ? 16.769  6.314   20.859  1.00 92.24 651 A 1 
ATOM 5004 N ND2 . ASN A 1 651 ? 15.348  6.305   22.528  1.00 91.45 651 A 1 
ATOM 5005 N N   . ALA A 1 652 ? 20.050  3.500   22.225  1.00 97.64 652 A 1 
ATOM 5006 C CA  . ALA A 1 652 ? 21.234  3.758   23.034  1.00 97.95 652 A 1 
ATOM 5007 C C   . ALA A 1 652 ? 22.499  3.636   22.173  1.00 98.13 652 A 1 
ATOM 5008 O O   . ALA A 1 652 ? 22.951  2.531   21.878  1.00 97.49 652 A 1 
ATOM 5009 C CB  . ALA A 1 652 ? 21.233  2.781   24.222  1.00 97.64 652 A 1 
ATOM 5010 N N   . VAL A 1 653 ? 23.055  4.781   21.773  1.00 98.04 653 A 1 
ATOM 5011 C CA  . VAL A 1 653 ? 24.276  4.891   20.960  1.00 98.18 653 A 1 
ATOM 5012 C C   . VAL A 1 653 ? 25.312  5.745   21.677  1.00 98.17 653 A 1 
ATOM 5013 O O   . VAL A 1 653 ? 24.950  6.676   22.399  1.00 97.83 653 A 1 
ATOM 5014 C CB  . VAL A 1 653 ? 23.994  5.444   19.551  1.00 98.08 653 A 1 
ATOM 5015 C CG1 . VAL A 1 653 ? 23.238  4.405   18.722  1.00 94.61 653 A 1 
ATOM 5016 C CG2 . VAL A 1 653 ? 23.204  6.758   19.560  1.00 89.25 653 A 1 
ATOM 5017 N N   . LEU A 1 654 ? 26.588  5.425   21.503  1.00 98.09 654 A 1 
ATOM 5018 C CA  . LEU A 1 654 ? 27.696  6.113   22.152  1.00 98.07 654 A 1 
ATOM 5019 C C   . LEU A 1 654 ? 27.883  7.512   21.553  1.00 98.16 654 A 1 
ATOM 5020 O O   . LEU A 1 654 ? 28.067  7.647   20.345  1.00 97.72 654 A 1 
ATOM 5021 C CB  . LEU A 1 654 ? 28.960  5.250   22.000  1.00 97.79 654 A 1 
ATOM 5022 C CG  . LEU A 1 654 ? 30.193  5.800   22.738  1.00 97.24 654 A 1 
ATOM 5023 C CD1 . LEU A 1 654 ? 30.019  5.769   24.251  1.00 92.33 654 A 1 
ATOM 5024 C CD2 . LEU A 1 654 ? 31.418  4.958   22.388  1.00 92.73 654 A 1 
ATOM 5025 N N   . ASP A 1 655 ? 27.867  8.530   22.389  1.00 98.09 655 A 1 
ATOM 5026 C CA  . ASP A 1 655 ? 28.385  9.851   22.045  1.00 98.06 655 A 1 
ATOM 5027 C C   . ASP A 1 655 ? 29.910  9.839   22.246  1.00 97.86 655 A 1 
ATOM 5028 O O   . ASP A 1 655 ? 30.371  9.757   23.386  1.00 97.20 655 A 1 
ATOM 5029 C CB  . ASP A 1 655 ? 27.684  10.918  22.898  1.00 98.01 655 A 1 
ATOM 5030 C CG  . ASP A 1 655 ? 28.131  12.351  22.577  1.00 97.96 655 A 1 
ATOM 5031 O OD1 . ASP A 1 655 ? 29.173  12.572  21.923  1.00 94.94 655 A 1 
ATOM 5032 O OD2 . ASP A 1 655 ? 27.406  13.290  22.977  1.00 94.96 655 A 1 
ATOM 5033 N N   . PRO A 1 656 ? 30.715  9.898   21.180  1.00 97.68 656 A 1 
ATOM 5034 C CA  . PRO A 1 656 ? 32.166  9.758   21.288  1.00 96.85 656 A 1 
ATOM 5035 C C   . PRO A 1 656 ? 32.844  10.916  22.029  1.00 96.69 656 A 1 
ATOM 5036 O O   . PRO A 1 656 ? 33.985  10.771  22.452  1.00 95.07 656 A 1 
ATOM 5037 C CB  . PRO A 1 656 ? 32.657  9.645   19.840  1.00 95.90 656 A 1 
ATOM 5038 C CG  . PRO A 1 656 ? 31.608  10.420  19.048  1.00 94.10 656 A 1 
ATOM 5039 C CD  . PRO A 1 656 ? 30.319  10.098  19.797  1.00 96.78 656 A 1 
ATOM 5040 N N   . GLU A 1 657 ? 32.179  12.058  22.193  1.00 96.31 657 A 1 
ATOM 5041 C CA  . GLU A 1 657 ? 32.734  13.200  22.923  1.00 95.70 657 A 1 
ATOM 5042 C C   . GLU A 1 657 ? 32.536  13.075  24.433  1.00 95.84 657 A 1 
ATOM 5043 O O   . GLU A 1 657 ? 33.428  13.433  25.199  1.00 93.73 657 A 1 
ATOM 5044 C CB  . GLU A 1 657 ? 32.093  14.504  22.452  1.00 94.76 657 A 1 
ATOM 5045 C CG  . GLU A 1 657 ? 32.409  14.839  20.988  1.00 85.07 657 A 1 
ATOM 5046 C CD  . GLU A 1 657 ? 31.864  16.215  20.578  1.00 82.46 657 A 1 
ATOM 5047 O OE1 . GLU A 1 657 ? 32.301  16.701  19.519  1.00 73.06 657 A 1 
ATOM 5048 O OE2 . GLU A 1 657 ? 31.002  16.753  21.317  1.00 74.12 657 A 1 
ATOM 5049 N N   . THR A 1 658 ? 31.380  12.590  24.869  1.00 97.09 658 A 1 
ATOM 5050 C CA  . THR A 1 658 ? 31.062  12.465  26.304  1.00 96.96 658 A 1 
ATOM 5051 C C   . THR A 1 658 ? 31.363  11.076  26.865  1.00 96.92 658 A 1 
ATOM 5052 O O   . THR A 1 658 ? 31.524  10.933  28.075  1.00 95.78 658 A 1 
ATOM 5053 C CB  . THR A 1 658 ? 29.602  12.842  26.595  1.00 97.12 658 A 1 
ATOM 5054 O OG1 . THR A 1 658 ? 28.717  11.942  25.983  1.00 95.38 658 A 1 
ATOM 5055 C CG2 . THR A 1 658 ? 29.246  14.243  26.092  1.00 93.90 658 A 1 
ATOM 5056 N N   . GLY A 1 659 ? 31.436  10.060  26.016  1.00 96.90 659 A 1 
ATOM 5057 C CA  . GLY A 1 659 ? 31.525  8.657   26.426  1.00 96.94 659 A 1 
ATOM 5058 C C   . GLY A 1 659 ? 30.215  8.080   26.977  1.00 97.52 659 A 1 
ATOM 5059 O O   . GLY A 1 659 ? 30.200  6.961   27.487  1.00 95.96 659 A 1 
ATOM 5060 N N   . GLU A 1 660 ? 29.108  8.826   26.893  1.00 96.33 660 A 1 
ATOM 5061 C CA  . GLU A 1 660 ? 27.802  8.401   27.393  1.00 96.71 660 A 1 
ATOM 5062 C C   . GLU A 1 660 ? 26.933  7.803   26.279  1.00 97.35 660 A 1 
ATOM 5063 O O   . GLU A 1 660 ? 26.972  8.232   25.127  1.00 96.32 660 A 1 
ATOM 5064 C CB  . GLU A 1 660 ? 27.058  9.562   28.070  1.00 95.92 660 A 1 
ATOM 5065 C CG  . GLU A 1 660 ? 27.768  10.096  29.328  1.00 89.41 660 A 1 
ATOM 5066 C CD  . GLU A 1 660 ? 26.938  11.154  30.078  1.00 84.94 660 A 1 
ATOM 5067 O OE1 . GLU A 1 660 ? 27.266  11.418  31.256  1.00 73.57 660 A 1 
ATOM 5068 O OE2 . GLU A 1 660 ? 25.963  11.690  29.492  1.00 75.48 660 A 1 
ATOM 5069 N N   . TYR A 1 661 ? 26.083  6.843   26.644  1.00 97.33 661 A 1 
ATOM 5070 C CA  . TYR A 1 661 ? 25.062  6.334   25.728  1.00 97.71 661 A 1 
ATOM 5071 C C   . TYR A 1 661 ? 23.813  7.216   25.760  1.00 97.82 661 A 1 
ATOM 5072 O O   . TYR A 1 661 ? 23.157  7.362   26.791  1.00 96.64 661 A 1 
ATOM 5073 C CB  . TYR A 1 661 ? 24.735  4.870   26.036  1.00 97.38 661 A 1 
ATOM 5074 C CG  . TYR A 1 661 ? 25.807  3.907   25.573  1.00 97.00 661 A 1 
ATOM 5075 C CD1 . TYR A 1 661 ? 25.760  3.384   24.269  1.00 87.64 661 A 1 
ATOM 5076 C CD2 . TYR A 1 661 ? 26.862  3.550   26.437  1.00 88.82 661 A 1 
ATOM 5077 C CE1 . TYR A 1 661 ? 26.761  2.500   23.823  1.00 87.79 661 A 1 
ATOM 5078 C CE2 . TYR A 1 661 ? 27.870  2.674   25.993  1.00 87.46 661 A 1 
ATOM 5079 C CZ  . TYR A 1 661 ? 27.819  2.146   24.684  1.00 94.86 661 A 1 
ATOM 5080 O OH  . TYR A 1 661 ? 28.794  1.301   24.252  1.00 93.06 661 A 1 
ATOM 5081 N N   . ILE A 1 662 ? 23.447  7.772   24.613  1.00 98.02 662 A 1 
ATOM 5082 C CA  . ILE A 1 662 ? 22.281  8.645   24.440  1.00 98.15 662 A 1 
ATOM 5083 C C   . ILE A 1 662 ? 21.335  8.109   23.358  1.00 98.35 662 A 1 
ATOM 5084 O O   . ILE A 1 662 ? 21.668  7.181   22.620  1.00 98.05 662 A 1 
ATOM 5085 C CB  . ILE A 1 662 ? 22.711  10.110  24.207  1.00 97.78 662 A 1 
ATOM 5086 C CG1 . ILE A 1 662 ? 23.493  10.301  22.886  1.00 96.23 662 A 1 
ATOM 5087 C CG2 . ILE A 1 662 ? 23.508  10.625  25.417  1.00 96.19 662 A 1 
ATOM 5088 C CD1 . ILE A 1 662 ? 23.751  11.781  22.546  1.00 95.08 662 A 1 
ATOM 5089 N N   . ALA A 1 663 ? 20.136  8.685   23.268  1.00 98.22 663 A 1 
ATOM 5090 C CA  . ALA A 1 663 ? 19.152  8.294   22.263  1.00 98.27 663 A 1 
ATOM 5091 C C   . ALA A 1 663 ? 19.660  8.558   20.831  1.00 98.39 663 A 1 
ATOM 5092 O O   . ALA A 1 663 ? 20.274  9.596   20.575  1.00 98.20 663 A 1 
ATOM 5093 C CB  . ALA A 1 663 ? 17.838  9.028   22.550  1.00 98.00 663 A 1 
ATOM 5094 N N   . VAL A 1 664 ? 19.348  7.659   19.889  1.00 98.17 664 A 1 
ATOM 5095 C CA  . VAL A 1 664 ? 19.789  7.767   18.483  1.00 98.31 664 A 1 
ATOM 5096 C C   . VAL A 1 664 ? 19.408  9.117   17.849  1.00 98.36 664 A 1 
ATOM 5097 O O   . VAL A 1 664 ? 20.300  9.781   17.313  1.00 98.22 664 A 1 
ATOM 5098 C CB  . VAL A 1 664 ? 19.272  6.596   17.619  1.00 98.16 664 A 1 
ATOM 5099 C CG1 . VAL A 1 664 ? 19.800  6.686   16.181  1.00 94.48 664 A 1 
ATOM 5100 C CG2 . VAL A 1 664 ? 19.671  5.225   18.174  1.00 88.59 664 A 1 
ATOM 5101 N N   . PRO A 1 665 ? 18.146  9.601   17.960  1.00 98.45 665 A 1 
ATOM 5102 C CA  . PRO A 1 665 ? 17.775  10.900  17.401  1.00 98.27 665 A 1 
ATOM 5103 C C   . PRO A 1 665 ? 18.535  12.061  18.042  1.00 98.33 665 A 1 
ATOM 5104 O O   . PRO A 1 665 ? 18.886  13.015  17.359  1.00 98.17 665 A 1 
ATOM 5105 C CB  . PRO A 1 665 ? 16.269  11.049  17.637  1.00 97.75 665 A 1 
ATOM 5106 C CG  . PRO A 1 665 ? 15.788  9.623   17.841  1.00 95.90 665 A 1 
ATOM 5107 C CD  . PRO A 1 665 ? 16.972  8.960   18.519  1.00 97.65 665 A 1 
ATOM 5108 N N   . LYS A 1 666 ? 18.827  11.977  19.349  1.00 98.22 666 A 1 
ATOM 5109 C CA  . LYS A 1 666 ? 19.560  13.018  20.083  1.00 98.21 666 A 1 
ATOM 5110 C C   . LYS A 1 666 ? 20.991  13.159  19.559  1.00 98.33 666 A 1 
ATOM 5111 O O   . LYS A 1 666 ? 21.427  14.279  19.314  1.00 98.12 666 A 1 
ATOM 5112 C CB  . LYS A 1 666 ? 19.510  12.716  21.591  1.00 98.04 666 A 1 
ATOM 5113 C CG  . LYS A 1 666 ? 20.100  13.857  22.434  1.00 93.38 666 A 1 
ATOM 5114 C CD  . LYS A 1 666 ? 20.067  13.513  23.934  1.00 90.56 666 A 1 
ATOM 5115 C CE  . LYS A 1 666 ? 20.727  14.630  24.749  1.00 83.46 666 A 1 
ATOM 5116 N NZ  . LYS A 1 666 ? 20.877  14.268  26.185  1.00 72.18 666 A 1 
ATOM 5117 N N   . LEU A 1 667 ? 21.681  12.043  19.334  1.00 97.74 667 A 1 
ATOM 5118 C CA  . LEU A 1 667 ? 23.026  12.060  18.751  1.00 97.92 667 A 1 
ATOM 5119 C C   . LEU A 1 667 ? 23.008  12.570  17.302  1.00 98.00 667 A 1 
ATOM 5120 O O   . LEU A 1 667 ? 23.817  13.419  16.937  1.00 97.95 667 A 1 
ATOM 5121 C CB  . LEU A 1 667 ? 23.647  10.652  18.848  1.00 98.20 667 A 1 
ATOM 5122 C CG  . LEU A 1 667 ? 25.107  10.589  18.358  1.00 97.64 667 A 1 
ATOM 5123 C CD1 . LEU A 1 667 ? 26.038  11.502  19.159  1.00 89.51 667 A 1 
ATOM 5124 C CD2 . LEU A 1 667 ? 25.638  9.164   18.476  1.00 90.75 667 A 1 
ATOM 5125 N N   . ALA A 1 668 ? 22.050  12.121  16.499  1.00 98.37 668 A 1 
ATOM 5126 C CA  . ALA A 1 668 ? 21.917  12.583  15.116  1.00 98.23 668 A 1 
ATOM 5127 C C   . ALA A 1 668 ? 21.620  14.094  15.024  1.00 98.13 668 A 1 
ATOM 5128 O O   . ALA A 1 668 ? 22.171  14.782  14.161  1.00 97.99 668 A 1 
ATOM 5129 C CB  . ALA A 1 668 ? 20.832  11.748  14.438  1.00 98.22 668 A 1 
ATOM 5130 N N   . ARG A 1 669 ? 20.798  14.638  15.940  1.00 98.34 669 A 1 
ATOM 5131 C CA  . ARG A 1 669 ? 20.548  16.086  16.036  1.00 98.15 669 A 1 
ATOM 5132 C C   . ARG A 1 669 ? 21.791  16.864  16.443  1.00 98.19 669 A 1 
ATOM 5133 O O   . ARG A 1 669 ? 22.024  17.925  15.869  1.00 97.89 669 A 1 
ATOM 5134 C CB  . ARG A 1 669 ? 19.406  16.381  17.020  1.00 97.73 669 A 1 
ATOM 5135 C CG  . ARG A 1 669 ? 18.035  16.049  16.419  1.00 95.18 669 A 1 
ATOM 5136 C CD  . ARG A 1 669 ? 16.931  16.483  17.383  1.00 95.44 669 A 1 
ATOM 5137 N NE  . ARG A 1 669 ? 15.601  16.114  16.892  1.00 94.72 669 A 1 
ATOM 5138 C CZ  . ARG A 1 669 ? 14.833  16.734  16.015  1.00 95.53 669 A 1 
ATOM 5139 N NH1 . ARG A 1 669 ? 15.194  17.782  15.352  1.00 88.10 669 A 1 
ATOM 5140 N NH2 . ARG A 1 669 ? 13.646  16.280  15.803  1.00 90.97 669 A 1 
ATOM 5141 N N   . LYS A 1 670 ? 22.589  16.341  17.384  1.00 98.30 670 A 1 
ATOM 5142 C CA  . LYS A 1 670 ? 23.880  16.928  17.773  1.00 98.21 670 A 1 
ATOM 5143 C C   . LYS A 1 670 ? 24.807  17.032  16.557  1.00 98.23 670 A 1 
ATOM 5144 O O   . LYS A 1 670 ? 25.189  18.138  16.191  1.00 97.92 670 A 1 
ATOM 5145 C CB  . LYS A 1 670 ? 24.484  16.110  18.929  1.00 98.05 670 A 1 
ATOM 5146 C CG  . LYS A 1 670 ? 25.841  16.671  19.387  1.00 97.13 670 A 1 
ATOM 5147 C CD  . LYS A 1 670 ? 26.479  15.792  20.470  1.00 95.61 670 A 1 
ATOM 5148 C CE  . LYS A 1 670 ? 27.895  16.290  20.753  1.00 92.06 670 A 1 
ATOM 5149 N NZ  . LYS A 1 670 ? 28.630  15.394  21.668  1.00 87.46 670 A 1 
ATOM 5150 N N   . TYR A 1 671 ? 25.027  15.927  15.853  1.00 97.99 671 A 1 
ATOM 5151 C CA  . TYR A 1 671 ? 25.837  15.920  14.628  1.00 97.80 671 A 1 
ATOM 5152 C C   . TYR A 1 671 ? 25.314  16.902  13.570  1.00 97.65 671 A 1 
ATOM 5153 O O   . TYR A 1 671 ? 26.082  17.671  12.994  1.00 97.15 671 A 1 
ATOM 5154 C CB  . TYR A 1 671 ? 25.878  14.500  14.047  1.00 97.90 671 A 1 
ATOM 5155 C CG  . TYR A 1 671 ? 26.663  13.462  14.824  1.00 97.88 671 A 1 
ATOM 5156 C CD1 . TYR A 1 671 ? 27.716  13.820  15.693  1.00 92.40 671 A 1 
ATOM 5157 C CD2 . TYR A 1 671 ? 26.372  12.097  14.614  1.00 92.79 671 A 1 
ATOM 5158 C CE1 . TYR A 1 671 ? 28.468  12.832  16.347  1.00 92.70 671 A 1 
ATOM 5159 C CE2 . TYR A 1 671 ? 27.125  11.105  15.261  1.00 92.83 671 A 1 
ATOM 5160 C CZ  . TYR A 1 671 ? 28.176  11.468  16.129  1.00 96.82 671 A 1 
ATOM 5161 O OH  . TYR A 1 671 ? 28.908  10.507  16.747  1.00 95.77 671 A 1 
ATOM 5162 N N   . LYS A 1 672 ? 24.001  16.934  13.359  1.00 97.96 672 A 1 
ATOM 5163 C CA  . LYS A 1 672 ? 23.389  17.882  12.419  1.00 97.75 672 A 1 
ATOM 5164 C C   . LYS A 1 672 ? 23.634  19.339  12.825  1.00 97.71 672 A 1 
ATOM 5165 O O   . LYS A 1 672 ? 23.927  20.156  11.958  1.00 97.12 672 A 1 
ATOM 5166 C CB  . LYS A 1 672 ? 21.890  17.576  12.301  1.00 97.41 672 A 1 
ATOM 5167 C CG  . LYS A 1 672 ? 21.186  18.521  11.316  1.00 97.10 672 A 1 
ATOM 5168 C CD  . LYS A 1 672 ? 19.689  18.211  11.231  1.00 95.50 672 A 1 
ATOM 5169 C CE  . LYS A 1 672 ? 19.009  19.206  10.285  1.00 92.00 672 A 1 
ATOM 5170 N NZ  . LYS A 1 672 ? 17.552  18.959  10.204  1.00 87.54 672 A 1 
ATOM 5171 N N   . ALA A 1 673 ? 23.492  19.673  14.111  1.00 97.04 673 A 1 
ATOM 5172 C CA  . ALA A 1 673 ? 23.713  21.028  14.621  1.00 97.00 673 A 1 
ATOM 5173 C C   . ALA A 1 673 ? 25.175  21.479  14.461  1.00 96.76 673 A 1 
ATOM 5174 O O   . ALA A 1 673 ? 25.433  22.646  14.179  1.00 95.89 673 A 1 
ATOM 5175 C CB  . ALA A 1 673 ? 23.264  21.074  16.083  1.00 97.44 673 A 1 
ATOM 5176 N N   . GLU A 1 674 ? 26.098  20.540  14.564  1.00 97.35 674 A 1 
ATOM 5177 C CA  . GLU A 1 674 ? 27.540  20.748  14.352  1.00 96.90 674 A 1 
ATOM 5178 C C   . GLU A 1 674 ? 27.951  20.723  12.865  1.00 96.76 674 A 1 
ATOM 5179 O O   . GLU A 1 674 ? 29.111  20.932  12.527  1.00 95.25 674 A 1 
ATOM 5180 C CB  . GLU A 1 674 ? 28.293  19.686  15.159  1.00 97.06 674 A 1 
ATOM 5181 C CG  . GLU A 1 674 ? 28.131  19.888  16.677  1.00 95.83 674 A 1 
ATOM 5182 C CD  . GLU A 1 674 ? 28.601  18.684  17.507  1.00 94.93 674 A 1 
ATOM 5183 O OE1 . GLU A 1 674 ? 28.353  18.717  18.736  1.00 88.08 674 A 1 
ATOM 5184 O OE2 . GLU A 1 674 ? 29.128  17.718  16.911  1.00 88.36 674 A 1 
ATOM 5185 N N   . GLY A 1 675 ? 27.005  20.481  11.960  1.00 97.19 675 A 1 
ATOM 5186 C CA  . GLY A 1 675 ? 27.269  20.347  10.522  1.00 96.59 675 A 1 
ATOM 5187 C C   . GLY A 1 675 ? 27.929  19.019  10.125  1.00 96.80 675 A 1 
ATOM 5188 O O   . GLY A 1 675 ? 28.359  18.869  8.978   1.00 95.42 675 A 1 
ATOM 5189 N N   . ILE A 1 676 ? 27.979  18.059  11.039  1.00 96.79 676 A 1 
ATOM 5190 C CA  . ILE A 1 676 ? 28.576  16.737  10.844  1.00 97.00 676 A 1 
ATOM 5191 C C   . ILE A 1 676 ? 27.521  15.798  10.239  1.00 97.26 676 A 1 
ATOM 5192 O O   . ILE A 1 676 ? 26.349  15.799  10.624  1.00 96.46 676 A 1 
ATOM 5193 C CB  . ILE A 1 676 ? 29.184  16.223  12.174  1.00 96.50 676 A 1 
ATOM 5194 C CG1 . ILE A 1 676 ? 30.224  17.225  12.735  1.00 93.86 676 A 1 
ATOM 5195 C CG2 . ILE A 1 676 ? 29.843  14.846  11.990  1.00 93.39 676 A 1 
ATOM 5196 C CD1 . ILE A 1 676 ? 30.765  16.872  14.126  1.00 88.85 676 A 1 
ATOM 5197 N N   . GLY A 1 677 ? 27.918  15.019  9.250   1.00 97.53 677 A 1 
ATOM 5198 C CA  . GLY A 1 677 ? 27.104  13.911  8.749   1.00 97.59 677 A 1 
ATOM 5199 C C   . GLY A 1 677 ? 27.299  12.649  9.591   1.00 98.01 677 A 1 
ATOM 5200 O O   . GLY A 1 677 ? 28.100  12.633  10.513  1.00 97.31 677 A 1 
ATOM 5201 N N   . SER A 1 678 ? 26.584  11.586  9.268   1.00 97.86 678 A 1 
ATOM 5202 C CA  . SER A 1 678 ? 26.785  10.280  9.909   1.00 98.16 678 A 1 
ATOM 5203 C C   . SER A 1 678 ? 26.413  9.130   8.973   1.00 98.21 678 A 1 
ATOM 5204 O O   . SER A 1 678 ? 25.777  9.342   7.935   1.00 97.76 678 A 1 
ATOM 5205 C CB  . SER A 1 678 ? 26.012  10.214  11.230  1.00 97.95 678 A 1 
ATOM 5206 O OG  . SER A 1 678 ? 24.629  10.436  11.025  1.00 96.91 678 A 1 
ATOM 5207 N N   . ILE A 1 679 ? 26.817  7.916   9.335   1.00 97.97 679 A 1 
ATOM 5208 C CA  . ILE A 1 679 ? 26.523  6.697   8.568   1.00 98.31 679 A 1 
ATOM 5209 C C   . ILE A 1 679 ? 25.804  5.688   9.467   1.00 98.39 679 A 1 
ATOM 5210 O O   . ILE A 1 679 ? 26.183  5.474   10.617  1.00 98.10 679 A 1 
ATOM 5211 C CB  . ILE A 1 679 ? 27.805  6.136   7.909   1.00 98.13 679 A 1 
ATOM 5212 C CG1 . ILE A 1 679 ? 28.382  7.178   6.917   1.00 96.03 679 A 1 
ATOM 5213 C CG2 . ILE A 1 679 ? 27.517  4.805   7.186   1.00 96.07 679 A 1 
ATOM 5214 C CD1 . ILE A 1 679 ? 29.692  6.781   6.235   1.00 90.56 679 A 1 
ATOM 5215 N N   . VAL A 1 680 ? 24.754  5.069   8.937   1.00 98.40 680 A 1 
ATOM 5216 C CA  . VAL A 1 680 ? 24.052  3.947   9.575   1.00 98.49 680 A 1 
ATOM 5217 C C   . VAL A 1 680 ? 24.556  2.647   8.969   1.00 98.48 680 A 1 
ATOM 5218 O O   . VAL A 1 680 ? 24.586  2.516   7.744   1.00 98.28 680 A 1 
ATOM 5219 C CB  . VAL A 1 680 ? 22.528  4.086   9.420   1.00 98.33 680 A 1 
ATOM 5220 C CG1 . VAL A 1 680 ? 21.766  2.858   9.946   1.00 95.56 680 A 1 
ATOM 5221 C CG2 . VAL A 1 680 ? 22.006  5.319   10.166  1.00 91.00 680 A 1 
ATOM 5222 N N   . VAL A 1 681 ? 24.908  1.689   9.811   1.00 98.31 681 A 1 
ATOM 5223 C CA  . VAL A 1 681 ? 25.353  0.347   9.407   1.00 98.42 681 A 1 
ATOM 5224 C C   . VAL A 1 681 ? 24.322  -0.678  9.870   1.00 98.34 681 A 1 
ATOM 5225 O O   . VAL A 1 681 ? 23.849  -0.599  10.997  1.00 98.00 681 A 1 
ATOM 5226 C CB  . VAL A 1 681 ? 26.753  0.044   9.969   1.00 98.22 681 A 1 
ATOM 5227 C CG1 . VAL A 1 681 ? 27.255  -1.329  9.498   1.00 93.00 681 A 1 
ATOM 5228 C CG2 . VAL A 1 681 ? 27.782  1.093   9.522   1.00 87.98 681 A 1 
ATOM 5229 N N   . ALA A 1 682 ? 23.937  -1.634  9.015   1.00 98.01 682 A 1 
ATOM 5230 C CA  . ALA A 1 682 ? 22.974  -2.667  9.396   1.00 97.88 682 A 1 
ATOM 5231 C C   . ALA A 1 682 ? 23.178  -3.999  8.646   1.00 97.75 682 A 1 
ATOM 5232 O O   . ALA A 1 682 ? 24.016  -4.123  7.751   1.00 97.37 682 A 1 
ATOM 5233 C CB  . ALA A 1 682 ? 21.551  -2.107  9.226   1.00 97.59 682 A 1 
ATOM 5234 N N   . GLU A 1 683 ? 22.404  -4.998  9.035   1.00 97.39 683 A 1 
ATOM 5235 C CA  . GLU A 1 683 ? 22.494  -6.354  8.489   1.00 97.23 683 A 1 
ATOM 5236 C C   . GLU A 1 683 ? 21.562  -6.592  7.284   1.00 96.84 683 A 1 
ATOM 5237 O O   . GLU A 1 683 ? 21.468  -5.764  6.372   1.00 95.32 683 A 1 
ATOM 5238 C CB  . GLU A 1 683 ? 22.310  -7.372  9.621   1.00 96.68 683 A 1 
ATOM 5239 C CG  . GLU A 1 683 ? 23.381  -7.276  10.712  1.00 95.69 683 A 1 
ATOM 5240 C CD  . GLU A 1 683 ? 23.379  -8.570  11.525  1.00 95.79 683 A 1 
ATOM 5241 O OE1 . GLU A 1 683 ? 24.159  -9.475  11.129  1.00 87.90 683 A 1 
ATOM 5242 O OE2 . GLU A 1 683 ? 22.563  -8.678  12.462  1.00 88.40 683 A 1 
ATOM 5243 N N   . GLU A 1 684 ? 20.911  -7.740  7.234   1.00 95.26 684 A 1 
ATOM 5244 C CA  . GLU A 1 684 ? 20.066  -8.181  6.121   1.00 94.57 684 A 1 
ATOM 5245 C C   . GLU A 1 684 ? 18.677  -7.522  6.126   1.00 93.29 684 A 1 
ATOM 5246 O O   . GLU A 1 684 ? 18.089  -7.265  7.177   1.00 89.13 684 A 1 
ATOM 5247 C CB  . GLU A 1 684 ? 19.896  -9.709  6.172   1.00 93.66 684 A 1 
ATOM 5248 C CG  . GLU A 1 684 ? 21.205  -10.513 6.045   1.00 91.05 684 A 1 
ATOM 5249 C CD  . GLU A 1 684 ? 21.834  -10.490 4.648   1.00 90.73 684 A 1 
ATOM 5250 O OE1 . GLU A 1 684 ? 22.899  -11.125 4.488   1.00 80.46 684 A 1 
ATOM 5251 O OE2 . GLU A 1 684 ? 21.279  -9.894  3.699   1.00 81.61 684 A 1 
ATOM 5252 N N   . ASN A 1 685 ? 18.121  -7.342  4.929   1.00 93.87 685 A 1 
ATOM 5253 C CA  . ASN A 1 685 ? 16.748  -6.873  4.706   1.00 93.87 685 A 1 
ATOM 5254 C C   . ASN A 1 685 ? 16.401  -5.564  5.445   1.00 94.38 685 A 1 
ATOM 5255 O O   . ASN A 1 685 ? 15.280  -5.388  5.933   1.00 92.43 685 A 1 
ATOM 5256 C CB  . ASN A 1 685 ? 15.752  -8.015  4.995   1.00 92.38 685 A 1 
ATOM 5257 C CG  . ASN A 1 685 ? 15.911  -9.207  4.071   1.00 84.83 685 A 1 
ATOM 5258 O OD1 . ASN A 1 685 ? 16.117  -9.091  2.880   1.00 76.79 685 A 1 
ATOM 5259 N ND2 . ASN A 1 685 ? 15.780  -10.407 4.588   1.00 74.01 685 A 1 
ATOM 5260 N N   . TYR A 1 686 ? 17.344  -4.629  5.514   1.00 95.17 686 A 1 
ATOM 5261 C CA  . TYR A 1 686 ? 17.143  -3.344  6.179   1.00 95.63 686 A 1 
ATOM 5262 C C   . TYR A 1 686 ? 15.948  -2.586  5.586   1.00 95.53 686 A 1 
ATOM 5263 O O   . TYR A 1 686 ? 15.848  -2.406  4.368   1.00 94.73 686 A 1 
ATOM 5264 C CB  . TYR A 1 686 ? 18.430  -2.521  6.097   1.00 96.16 686 A 1 
ATOM 5265 C CG  . TYR A 1 686 ? 18.341  -1.185  6.807   1.00 96.17 686 A 1 
ATOM 5266 C CD1 . TYR A 1 686 ? 18.016  -0.015  6.089   1.00 81.35 686 A 1 
ATOM 5267 C CD2 . TYR A 1 686 ? 18.581  -1.105  8.192   1.00 81.98 686 A 1 
ATOM 5268 C CE1 . TYR A 1 686 ? 17.950  1.226   6.752   1.00 83.66 686 A 1 
ATOM 5269 C CE2 . TYR A 1 686 ? 18.511  0.133   8.858   1.00 82.81 686 A 1 
ATOM 5270 C CZ  . TYR A 1 686 ? 18.200  1.305   8.136   1.00 96.53 686 A 1 
ATOM 5271 O OH  . TYR A 1 686 ? 18.146  2.506   8.774   1.00 96.06 686 A 1 
ATOM 5272 N N   . GLY A 1 687 ? 15.044  -2.140  6.447   1.00 94.58 687 A 1 
ATOM 5273 C CA  . GLY A 1 687 ? 13.820  -1.448  6.049   1.00 93.79 687 A 1 
ATOM 5274 C C   . GLY A 1 687 ? 12.681  -2.353  5.557   1.00 92.70 687 A 1 
ATOM 5275 O O   . GLY A 1 687 ? 11.748  -1.865  4.923   1.00 90.25 687 A 1 
ATOM 5276 N N   . GLU A 1 688 ? 12.722  -3.665  5.848   1.00 91.33 688 A 1 
ATOM 5277 C CA  . GLU A 1 688 ? 11.598  -4.583  5.609   1.00 90.33 688 A 1 
ATOM 5278 C C   . GLU A 1 688 ? 10.350  -4.182  6.418   1.00 89.30 688 A 1 
ATOM 5279 O O   . GLU A 1 688 ? 10.453  -3.648  7.521   1.00 86.23 688 A 1 
ATOM 5280 C CB  . GLU A 1 688 ? 12.046  -6.018  5.976   1.00 89.15 688 A 1 
ATOM 5281 C CG  . GLU A 1 688 ? 11.056  -7.137  5.614   1.00 81.81 688 A 1 
ATOM 5282 C CD  . GLU A 1 688 ? 11.329  -8.449  6.384   1.00 79.23 688 A 1 
ATOM 5283 O OE1 . GLU A 1 688 ? 10.377  -9.233  6.604   1.00 71.15 688 A 1 
ATOM 5284 O OE2 . GLU A 1 688 ? 12.439  -8.653  6.932   1.00 72.40 688 A 1 
ATOM 5285 N N   . GLY A 1 689 ? 9.159   -4.465  5.904   1.00 84.72 689 A 1 
ATOM 5286 C CA  . GLY A 1 689 ? 7.894   -4.405  6.650   1.00 82.79 689 A 1 
ATOM 5287 C C   . GLY A 1 689 ? 6.844   -3.510  6.002   1.00 83.05 689 A 1 
ATOM 5288 O O   . GLY A 1 689 ? 5.922   -3.997  5.369   1.00 77.37 689 A 1 
ATOM 5289 N N   . SER A 1 690 ? 6.967   -2.187  6.158   1.00 77.65 690 A 1 
ATOM 5290 C CA  . SER A 1 690 ? 5.999   -1.202  5.655   1.00 78.87 690 A 1 
ATOM 5291 C C   . SER A 1 690 ? 6.585   -0.372  4.508   1.00 80.24 690 A 1 
ATOM 5292 O O   . SER A 1 690 ? 7.795   -0.189  4.417   1.00 76.75 690 A 1 
ATOM 5293 C CB  . SER A 1 690 ? 5.554   -0.311  6.825   1.00 76.01 690 A 1 
ATOM 5294 O OG  . SER A 1 690 ? 4.619   0.676   6.437   1.00 68.24 690 A 1 
ATOM 5295 N N   . SER A 1 691 ? 5.713   0.207   3.679   1.00 73.72 691 A 1 
ATOM 5296 C CA  . SER A 1 691 ? 6.070   1.164   2.619   1.00 75.98 691 A 1 
ATOM 5297 C C   . SER A 1 691 ? 6.485   2.561   3.130   1.00 79.19 691 A 1 
ATOM 5298 O O   . SER A 1 691 ? 6.620   3.499   2.353   1.00 77.22 691 A 1 
ATOM 5299 C CB  . SER A 1 691 ? 4.879   1.276   1.657   1.00 73.52 691 A 1 
ATOM 5300 O OG  . SER A 1 691 ? 3.712   1.647   2.369   1.00 68.05 691 A 1 
ATOM 5301 N N   . ARG A 1 692 ? 6.668   2.730   4.437   1.00 77.79 692 A 1 
ATOM 5302 C CA  . ARG A 1 692 ? 6.848   3.998   5.155   1.00 82.75 692 A 1 
ATOM 5303 C C   . ARG A 1 692 ? 8.062   4.791   4.669   1.00 86.44 692 A 1 
ATOM 5304 O O   . ARG A 1 692 ? 9.193   4.468   5.022   1.00 85.81 692 A 1 
ATOM 5305 C CB  . ARG A 1 692 ? 6.933   3.683   6.650   1.00 81.72 692 A 1 
ATOM 5306 C CG  . ARG A 1 692 ? 6.733   4.905   7.545   1.00 75.90 692 A 1 
ATOM 5307 C CD  . ARG A 1 692 ? 6.740   4.499   9.029   1.00 73.76 692 A 1 
ATOM 5308 N NE  . ARG A 1 692 ? 5.703   3.484   9.308   1.00 69.99 692 A 1 
ATOM 5309 C CZ  . ARG A 1 692 ? 5.634   2.693   10.375  1.00 69.09 692 A 1 
ATOM 5310 N NH1 . ARG A 1 692 ? 6.376   2.849   11.411  1.00 60.62 692 A 1 
ATOM 5311 N NH2 . ARG A 1 692 ? 4.824   1.679   10.400  1.00 62.19 692 A 1 
ATOM 5312 N N   . GLU A 1 693 ? 7.817   5.875   3.942   1.00 86.09 693 A 1 
ATOM 5313 C CA  . GLU A 1 693 ? 8.881   6.750   3.417   1.00 87.80 693 A 1 
ATOM 5314 C C   . GLU A 1 693 ? 9.660   7.509   4.501   1.00 89.98 693 A 1 
ATOM 5315 O O   . GLU A 1 693 ? 10.838  7.787   4.320   1.00 87.98 693 A 1 
ATOM 5316 C CB  . GLU A 1 693 ? 8.275   7.732   2.417   1.00 85.87 693 A 1 
ATOM 5317 C CG  . GLU A 1 693 ? 7.393   8.801   3.087   1.00 75.52 693 A 1 
ATOM 5318 C CD  . GLU A 1 693 ? 6.731   9.717   2.060   1.00 70.69 693 A 1 
ATOM 5319 O OE1 . GLU A 1 693 ? 5.625   10.204  2.365   1.00 63.39 693 A 1 
ATOM 5320 O OE2 . GLU A 1 693 ? 7.300   9.881   0.961   1.00 63.68 693 A 1 
ATOM 5321 N N   . HIS A 1 694 ? 9.031   7.782   5.655   1.00 89.73 694 A 1 
ATOM 5322 C CA  . HIS A 1 694 ? 9.673   8.451   6.789   1.00 91.29 694 A 1 
ATOM 5323 C C   . HIS A 1 694 ? 10.948  7.734   7.236   1.00 92.40 694 A 1 
ATOM 5324 O O   . HIS A 1 694 ? 11.925  8.385   7.575   1.00 91.54 694 A 1 
ATOM 5325 C CB  . HIS A 1 694 ? 8.678   8.547   7.950   1.00 90.70 694 A 1 
ATOM 5326 C CG  . HIS A 1 694 ? 7.474   9.372   7.610   1.00 89.57 694 A 1 
ATOM 5327 N ND1 . HIS A 1 694 ? 6.403   8.969   6.844   1.00 78.17 694 A 1 
ATOM 5328 C CD2 . HIS A 1 694 ? 7.278   10.679  7.962   1.00 78.48 694 A 1 
ATOM 5329 C CE1 . HIS A 1 694 ? 5.577   10.019  6.721   1.00 79.97 694 A 1 
ATOM 5330 N NE2 . HIS A 1 694 ? 6.067   11.073  7.389   1.00 81.27 694 A 1 
ATOM 5331 N N   . ALA A 1 695 ? 10.990  6.413   7.110   1.00 90.64 695 A 1 
ATOM 5332 C CA  . ALA A 1 695 ? 12.192  5.627   7.379   1.00 91.25 695 A 1 
ATOM 5333 C C   . ALA A 1 695 ? 13.391  5.999   6.474   1.00 92.75 695 A 1 
ATOM 5334 O O   . ALA A 1 695 ? 14.531  5.693   6.817   1.00 93.43 695 A 1 
ATOM 5335 C CB  . ALA A 1 695 ? 11.817  4.141   7.252   1.00 91.97 695 A 1 
ATOM 5336 N N   . ALA A 1 696 ? 13.161  6.677   5.343   1.00 94.45 696 A 1 
ATOM 5337 C CA  . ALA A 1 696 ? 14.214  7.255   4.509   1.00 94.68 696 A 1 
ATOM 5338 C C   . ALA A 1 696 ? 14.369  8.770   4.725   1.00 94.86 696 A 1 
ATOM 5339 O O   . ALA A 1 696 ? 15.482  9.293   4.713   1.00 94.71 696 A 1 
ATOM 5340 C CB  . ALA A 1 696 ? 13.911  6.924   3.042   1.00 94.97 696 A 1 
ATOM 5341 N N   . MET A 1 697 ? 13.254  9.486   4.953   1.00 94.61 697 A 1 
ATOM 5342 C CA  . MET A 1 697 ? 13.270  10.940  5.133   1.00 94.67 697 A 1 
ATOM 5343 C C   . MET A 1 697 ? 13.881  11.379  6.469   1.00 95.25 697 A 1 
ATOM 5344 O O   . MET A 1 697 ? 14.610  12.366  6.492   1.00 95.38 697 A 1 
ATOM 5345 C CB  . MET A 1 697 ? 11.856  11.514  5.011   1.00 94.11 697 A 1 
ATOM 5346 C CG  . MET A 1 697 ? 11.281  11.351  3.602   1.00 90.36 697 A 1 
ATOM 5347 S SD  . MET A 1 697 ? 9.675   12.149  3.370   1.00 87.18 697 A 1 
ATOM 5348 C CE  . MET A 1 697 ? 10.184  13.883  3.221   1.00 75.23 697 A 1 
ATOM 5349 N N   . GLU A 1 698 ? 13.613  10.664  7.572   1.00 95.34 698 A 1 
ATOM 5350 C CA  . GLU A 1 698 ? 14.146  10.989  8.903   1.00 95.68 698 A 1 
ATOM 5351 C C   . GLU A 1 698 ? 15.686  10.932  8.935   1.00 96.04 698 A 1 
ATOM 5352 O O   . GLU A 1 698 ? 16.300  11.940  9.301   1.00 96.12 698 A 1 
ATOM 5353 C CB  . GLU A 1 698 ? 13.529  10.087  9.980   1.00 96.04 698 A 1 
ATOM 5354 C CG  . GLU A 1 698 ? 12.031  10.313  10.221  1.00 94.48 698 A 1 
ATOM 5355 C CD  . GLU A 1 698 ? 11.392  9.156   11.003  1.00 93.90 698 A 1 
ATOM 5356 O OE1 . GLU A 1 698 ? 10.191  8.903   10.799  1.00 84.83 698 A 1 
ATOM 5357 O OE2 . GLU A 1 698 ? 12.099  8.477   11.782  1.00 86.56 698 A 1 
ATOM 5358 N N   . PRO A 1 699 ? 16.345  9.860   8.451   1.00 97.11 699 A 1 
ATOM 5359 C CA  . PRO A 1 699 ? 17.803  9.852   8.335   1.00 97.00 699 A 1 
ATOM 5360 C C   . PRO A 1 699 ? 18.331  10.997  7.460   1.00 97.11 699 A 1 
ATOM 5361 O O   . PRO A 1 699 ? 19.258  11.706  7.850   1.00 96.73 699 A 1 
ATOM 5362 C CB  . PRO A 1 699 ? 18.164  8.482   7.747   1.00 96.67 699 A 1 
ATOM 5363 C CG  . PRO A 1 699 ? 17.002  7.587   8.159   1.00 94.65 699 A 1 
ATOM 5364 C CD  . PRO A 1 699 ? 15.812  8.540   8.116   1.00 96.36 699 A 1 
ATOM 5365 N N   . ARG A 1 700 ? 17.691  11.237  6.299   1.00 96.86 700 A 1 
ATOM 5366 C CA  . ARG A 1 700 ? 18.084  12.332  5.391   1.00 96.69 700 A 1 
ATOM 5367 C C   . ARG A 1 700 ? 17.969  13.700  6.061   1.00 96.89 700 A 1 
ATOM 5368 O O   . ARG A 1 700 ? 18.863  14.532  5.923   1.00 95.98 700 A 1 
ATOM 5369 C CB  . ARG A 1 700 ? 17.223  12.252  4.118   1.00 96.07 700 A 1 
ATOM 5370 C CG  . ARG A 1 700 ? 17.587  13.309  3.068   1.00 92.76 700 A 1 
ATOM 5371 C CD  . ARG A 1 700 ? 18.977  13.074  2.493   1.00 90.80 700 A 1 
ATOM 5372 N NE  . ARG A 1 700 ? 19.310  14.060  1.459   1.00 89.57 700 A 1 
ATOM 5373 C CZ  . ARG A 1 700 ? 20.152  15.072  1.572   1.00 89.28 700 A 1 
ATOM 5374 N NH1 . ARG A 1 700 ? 20.729  15.383  2.702   1.00 81.73 700 A 1 
ATOM 5375 N NH2 . ARG A 1 700 ? 20.434  15.792  0.525   1.00 85.31 700 A 1 
ATOM 5376 N N   . PHE A 1 701 ? 16.880  13.922  6.793   1.00 96.82 701 A 1 
ATOM 5377 C CA  . PHE A 1 701 ? 16.618  15.154  7.526   1.00 96.65 701 A 1 
ATOM 5378 C C   . PHE A 1 701 ? 17.620  15.369  8.665   1.00 96.93 701 A 1 
ATOM 5379 O O   . PHE A 1 701 ? 18.093  16.487  8.845   1.00 96.65 701 A 1 
ATOM 5380 C CB  . PHE A 1 701 ? 15.183  15.127  8.054   1.00 96.63 701 A 1 
ATOM 5381 C CG  . PHE A 1 701 ? 14.826  16.362  8.849   1.00 96.18 701 A 1 
ATOM 5382 C CD1 . PHE A 1 701 ? 14.865  16.335  10.254  1.00 86.70 701 A 1 
ATOM 5383 C CD2 . PHE A 1 701 ? 14.484  17.550  8.178   1.00 87.76 701 A 1 
ATOM 5384 C CE1 . PHE A 1 701 ? 14.553  17.488  10.986  1.00 88.20 701 A 1 
ATOM 5385 C CE2 . PHE A 1 701 ? 14.173  18.703  8.913   1.00 88.01 701 A 1 
ATOM 5386 C CZ  . PHE A 1 701 ? 14.207  18.672  10.318  1.00 94.39 701 A 1 
ATOM 5387 N N   . LEU A 1 702 ? 17.997  14.314  9.377   1.00 97.05 702 A 1 
ATOM 5388 C CA  . LEU A 1 702 ? 19.016  14.346  10.438  1.00 97.51 702 A 1 
ATOM 5389 C C   . LEU A 1 702 ? 20.459  14.227  9.909   1.00 97.59 702 A 1 
ATOM 5390 O O   . LEU A 1 702 ? 21.372  13.901  10.647  1.00 97.05 702 A 1 
ATOM 5391 C CB  . LEU A 1 702 ? 18.662  13.322  11.534  1.00 97.74 702 A 1 
ATOM 5392 C CG  . LEU A 1 702 ? 17.357  13.636  12.297  1.00 97.31 702 A 1 
ATOM 5393 C CD1 . LEU A 1 702 ? 17.190  12.642  13.442  1.00 91.62 702 A 1 
ATOM 5394 C CD2 . LEU A 1 702 ? 17.337  15.040  12.913  1.00 91.98 702 A 1 
ATOM 5395 N N   . ASN A 1 703 ? 20.680  14.555  8.632   1.00 97.33 703 A 1 
ATOM 5396 C CA  . ASN A 1 703 ? 21.998  14.652  7.998   1.00 97.39 703 A 1 
ATOM 5397 C C   . ASN A 1 703 ? 22.794  13.328  7.934   1.00 97.68 703 A 1 
ATOM 5398 O O   . ASN A 1 703 ? 24.012  13.349  7.757   1.00 97.10 703 A 1 
ATOM 5399 C CB  . ASN A 1 703 ? 22.775  15.825  8.631   1.00 96.78 703 A 1 
ATOM 5400 C CG  . ASN A 1 703 ? 23.907  16.367  7.782   1.00 95.74 703 A 1 
ATOM 5401 O OD1 . ASN A 1 703 ? 23.839  16.424  6.554   1.00 91.24 703 A 1 
ATOM 5402 N ND2 . ASN A 1 703 ? 24.962  16.841  8.400   1.00 90.13 703 A 1 
ATOM 5403 N N   . VAL A 1 704 ? 22.123  12.180  8.013   1.00 97.69 704 A 1 
ATOM 5404 C CA  . VAL A 1 704 ? 22.746  10.894  7.660   1.00 97.83 704 A 1 
ATOM 5405 C C   . VAL A 1 704 ? 23.135  10.943  6.180   1.00 97.62 704 A 1 
ATOM 5406 O O   . VAL A 1 704 ? 22.356  11.393  5.338   1.00 97.16 704 A 1 
ATOM 5407 C CB  . VAL A 1 704 ? 21.829  9.697   7.973   1.00 97.94 704 A 1 
ATOM 5408 C CG1 . VAL A 1 704 ? 22.491  8.356   7.625   1.00 95.67 704 A 1 
ATOM 5409 C CG2 . VAL A 1 704 ? 21.455  9.640   9.457   1.00 89.17 704 A 1 
ATOM 5410 N N   . LYS A 1 705 ? 24.357  10.526  5.860   1.00 97.74 705 A 1 
ATOM 5411 C CA  . LYS A 1 705 ? 24.915  10.608  4.498   1.00 97.46 705 A 1 
ATOM 5412 C C   . LYS A 1 705 ? 24.739  9.324   3.708   1.00 97.58 705 A 1 
ATOM 5413 O O   . LYS A 1 705 ? 24.532  9.388   2.501   1.00 96.67 705 A 1 
ATOM 5414 C CB  . LYS A 1 705 ? 26.402  10.993  4.565   1.00 97.07 705 A 1 
ATOM 5415 C CG  . LYS A 1 705 ? 26.676  12.347  5.230   1.00 96.32 705 A 1 
ATOM 5416 C CD  . LYS A 1 705 ? 25.919  13.495  4.553   1.00 94.28 705 A 1 
ATOM 5417 C CE  . LYS A 1 705 ? 26.366  14.811  5.176   1.00 92.29 705 A 1 
ATOM 5418 N NZ  . LYS A 1 705 ? 25.582  15.948  4.633   1.00 87.01 705 A 1 
ATOM 5419 N N   . ALA A 1 706 ? 24.813  8.191   4.388   1.00 97.68 706 A 1 
ATOM 5420 C CA  . ALA A 1 706 ? 24.664  6.883   3.766   1.00 98.11 706 A 1 
ATOM 5421 C C   . ALA A 1 706 ? 24.066  5.856   4.729   1.00 98.29 706 A 1 
ATOM 5422 O O   . ALA A 1 706 ? 24.239  5.949   5.947   1.00 97.93 706 A 1 
ATOM 5423 C CB  . ALA A 1 706 ? 26.025  6.419   3.246   1.00 97.91 706 A 1 
ATOM 5424 N N   . ILE A 1 707 ? 23.405  4.869   4.149   1.00 98.19 707 A 1 
ATOM 5425 C CA  . ILE A 1 707 ? 23.000  3.633   4.815   1.00 98.25 707 A 1 
ATOM 5426 C C   . ILE A 1 707 ? 23.810  2.501   4.179   1.00 98.32 707 A 1 
ATOM 5427 O O   . ILE A 1 707 ? 23.713  2.284   2.970   1.00 98.10 707 A 1 
ATOM 5428 C CB  . ILE A 1 707 ? 21.476  3.404   4.682   1.00 97.95 707 A 1 
ATOM 5429 C CG1 . ILE A 1 707 ? 20.594  4.638   5.012   1.00 96.04 707 A 1 
ATOM 5430 C CG2 . ILE A 1 707 ? 21.057  2.210   5.548   1.00 96.63 707 A 1 
ATOM 5431 C CD1 . ILE A 1 707 ? 20.684  5.155   6.448   1.00 90.50 707 A 1 
ATOM 5432 N N   . LEU A 1 708 ? 24.615  1.808   4.984   1.00 97.96 708 A 1 
ATOM 5433 C CA  . LEU A 1 708 ? 25.476  0.701   4.564   1.00 98.10 708 A 1 
ATOM 5434 C C   . LEU A 1 708 ? 24.978  -0.606  5.191   1.00 98.17 708 A 1 
ATOM 5435 O O   . LEU A 1 708 ? 24.951  -0.732  6.410   1.00 97.84 708 A 1 
ATOM 5436 C CB  . LEU A 1 708 ? 26.926  1.028   4.961   1.00 98.04 708 A 1 
ATOM 5437 C CG  . LEU A 1 708 ? 27.922  -0.116  4.693   1.00 97.34 708 A 1 
ATOM 5438 C CD1 . LEU A 1 708 ? 27.995  -0.490  3.212   1.00 83.67 708 A 1 
ATOM 5439 C CD2 . LEU A 1 708 ? 29.313  0.293   5.162   1.00 87.12 708 A 1 
ATOM 5440 N N   . VAL A 1 709 ? 24.585  -1.578  4.375   1.00 98.02 709 A 1 
ATOM 5441 C CA  . VAL A 1 709 ? 23.895  -2.783  4.862   1.00 97.97 709 A 1 
ATOM 5442 C C   . VAL A 1 709 ? 24.355  -4.063  4.164   1.00 97.94 709 A 1 
ATOM 5443 O O   . VAL A 1 709 ? 24.888  -4.022  3.059   1.00 97.73 709 A 1 
ATOM 5444 C CB  . VAL A 1 709 ? 22.370  -2.631  4.734   1.00 97.56 709 A 1 
ATOM 5445 C CG1 . VAL A 1 709 ? 21.861  -1.369  5.439   1.00 95.13 709 A 1 
ATOM 5446 C CG2 . VAL A 1 709 ? 21.883  -2.602  3.283   1.00 92.73 709 A 1 
ATOM 5447 N N   . LYS A 1 710 ? 24.081  -5.222  4.769   1.00 97.75 710 A 1 
ATOM 5448 C CA  . LYS A 1 710 ? 24.274  -6.516  4.091   1.00 97.77 710 A 1 
ATOM 5449 C C   . LYS A 1 710 ? 23.273  -6.708  2.939   1.00 97.53 710 A 1 
ATOM 5450 O O   . LYS A 1 710 ? 23.646  -7.223  1.890   1.00 97.19 710 A 1 
ATOM 5451 C CB  . LYS A 1 710 ? 24.198  -7.671  5.109   1.00 98.01 710 A 1 
ATOM 5452 C CG  . LYS A 1 710 ? 25.363  -7.675  6.114   1.00 97.79 710 A 1 
ATOM 5453 C CD  . LYS A 1 710 ? 25.239  -8.833  7.129   1.00 97.00 710 A 1 
ATOM 5454 C CE  . LYS A 1 710 ? 26.428  -8.825  8.105   1.00 95.86 710 A 1 
ATOM 5455 N NZ  . LYS A 1 710 ? 26.223  -9.708  9.287   1.00 92.51 710 A 1 
ATOM 5456 N N   . SER A 1 711 ? 22.024  -6.262  3.100   1.00 96.51 711 A 1 
ATOM 5457 C CA  . SER A 1 711 ? 21.017  -6.162  2.027   1.00 95.98 711 A 1 
ATOM 5458 C C   . SER A 1 711 ? 19.843  -5.242  2.395   1.00 95.87 711 A 1 
ATOM 5459 O O   . SER A 1 711 ? 19.515  -5.074  3.569   1.00 95.66 711 A 1 
ATOM 5460 C CB  . SER A 1 711 ? 20.487  -7.550  1.638   1.00 95.65 711 A 1 
ATOM 5461 O OG  . SER A 1 711 ? 19.878  -8.223  2.721   1.00 94.39 711 A 1 
ATOM 5462 N N   . PHE A 1 712 ? 19.189  -4.657  1.390   1.00 95.31 712 A 1 
ATOM 5463 C CA  . PHE A 1 712 ? 18.002  -3.810  1.556   1.00 94.87 712 A 1 
ATOM 5464 C C   . PHE A 1 712 ? 16.697  -4.551  1.259   1.00 93.84 712 A 1 
ATOM 5465 O O   . PHE A 1 712 ? 16.623  -5.403  0.371   1.00 92.09 712 A 1 
ATOM 5466 C CB  . PHE A 1 712 ? 18.089  -2.580  0.648   1.00 95.25 712 A 1 
ATOM 5467 C CG  . PHE A 1 712 ? 19.078  -1.533  1.098   1.00 95.96 712 A 1 
ATOM 5468 C CD1 . PHE A 1 712 ? 18.750  -0.684  2.169   1.00 88.48 712 A 1 
ATOM 5469 C CD2 . PHE A 1 712 ? 20.306  -1.387  0.432   1.00 87.37 712 A 1 
ATOM 5470 C CE1 . PHE A 1 712 ? 19.656  0.308   2.584   1.00 88.33 712 A 1 
ATOM 5471 C CE2 . PHE A 1 712 ? 21.212  -0.394  0.847   1.00 86.95 712 A 1 
ATOM 5472 C CZ  . PHE A 1 712 ? 20.892  0.453   1.925   1.00 96.46 712 A 1 
ATOM 5473 N N   . ALA A 1 713 ? 15.621  -4.118  1.915   1.00 92.98 713 A 1 
ATOM 5474 C CA  . ALA A 1 713 ? 14.268  -4.360  1.438   1.00 91.75 713 A 1 
ATOM 5475 C C   . ALA A 1 713 ? 13.945  -3.439  0.243   1.00 90.97 713 A 1 
ATOM 5476 O O   . ALA A 1 713 ? 14.217  -2.237  0.279   1.00 90.23 713 A 1 
ATOM 5477 C CB  . ALA A 1 713 ? 13.294  -4.151  2.592   1.00 92.22 713 A 1 
ATOM 5478 N N   . ARG A 1 714 ? 13.304  -3.983  -0.800  1.00 88.03 714 A 1 
ATOM 5479 C CA  . ARG A 1 714 ? 13.047  -3.317  -2.097  1.00 88.06 714 A 1 
ATOM 5480 C C   . ARG A 1 714 ? 12.489  -1.890  -1.975  1.00 89.99 714 A 1 
ATOM 5481 O O   . ARG A 1 714 ? 13.073  -0.953  -2.504  1.00 87.76 714 A 1 
ATOM 5482 C CB  . ARG A 1 714 ? 12.088  -4.212  -2.913  1.00 86.64 714 A 1 
ATOM 5483 C CG  . ARG A 1 714 ? 11.784  -3.653  -4.314  1.00 77.75 714 A 1 
ATOM 5484 C CD  . ARG A 1 714 ? 10.677  -4.452  -5.023  1.00 74.31 714 A 1 
ATOM 5485 N NE  . ARG A 1 714 ? 9.351   -4.307  -4.390  1.00 67.77 714 A 1 
ATOM 5486 C CZ  . ARG A 1 714 ? 8.473   -3.322  -4.544  1.00 62.37 714 A 1 
ATOM 5487 N NH1 . ARG A 1 714 ? 8.706   -2.287  -5.297  1.00 53.87 714 A 1 
ATOM 5488 N NH2 . ARG A 1 714 ? 7.320   -3.366  -3.936  1.00 54.49 714 A 1 
ATOM 5489 N N   . ILE A 1 715 ? 11.355  -1.737  -1.284  1.00 90.62 715 A 1 
ATOM 5490 C CA  . ILE A 1 715 ? 10.668  -0.433  -1.178  1.00 90.77 715 A 1 
ATOM 5491 C C   . ILE A 1 715 ? 11.546  0.587   -0.446  1.00 91.94 715 A 1 
ATOM 5492 O O   . ILE A 1 715 ? 11.596  1.755   -0.817  1.00 91.35 715 A 1 
ATOM 5493 C CB  . ILE A 1 715 ? 9.299   -0.583  -0.469  1.00 90.06 715 A 1 
ATOM 5494 C CG1 . ILE A 1 715 ? 8.362   -1.507  -1.280  1.00 86.38 715 A 1 
ATOM 5495 C CG2 . ILE A 1 715 ? 8.633   0.789   -0.243  1.00 83.28 715 A 1 
ATOM 5496 C CD1 . ILE A 1 715 ? 7.032   -1.836  -0.578  1.00 75.02 715 A 1 
ATOM 5497 N N   . HIS A 1 716 ? 12.247  0.154   0.591   1.00 91.49 716 A 1 
ATOM 5498 C CA  . HIS A 1 716 ? 13.069  1.040   1.400   1.00 92.92 716 A 1 
ATOM 5499 C C   . HIS A 1 716 ? 14.297  1.549   0.636   1.00 93.06 716 A 1 
ATOM 5500 O O   . HIS A 1 716 ? 14.594  2.735   0.690   1.00 93.05 716 A 1 
ATOM 5501 C CB  . HIS A 1 716 ? 13.459  0.332   2.695   1.00 93.98 716 A 1 
ATOM 5502 C CG  . HIS A 1 716 ? 14.133  1.277   3.645   1.00 94.16 716 A 1 
ATOM 5503 N ND1 . HIS A 1 716 ? 13.574  2.431   4.158   1.00 87.43 716 A 1 
ATOM 5504 C CD2 . HIS A 1 716 ? 15.417  1.197   4.100   1.00 86.79 716 A 1 
ATOM 5505 C CE1 . HIS A 1 716 ? 14.505  3.027   4.917   1.00 90.16 716 A 1 
ATOM 5506 N NE2 . HIS A 1 716 ? 15.638  2.312   4.910   1.00 90.36 716 A 1 
ATOM 5507 N N   . GLU A 1 717 ? 14.946  0.683   -0.130  1.00 94.18 717 A 1 
ATOM 5508 C CA  . GLU A 1 717 ? 16.050  1.076   -1.013  1.00 94.71 717 A 1 
ATOM 5509 C C   . GLU A 1 717 ? 15.613  2.151   -2.019  1.00 94.55 717 A 1 
ATOM 5510 O O   . GLU A 1 717 ? 16.265  3.186   -2.147  1.00 94.36 717 A 1 
ATOM 5511 C CB  . GLU A 1 717 ? 16.583  -0.169  -1.730  1.00 95.42 717 A 1 
ATOM 5512 C CG  . GLU A 1 717 ? 17.844  0.147   -2.538  1.00 94.07 717 A 1 
ATOM 5513 C CD  . GLU A 1 717 ? 18.374  -1.052  -3.334  1.00 94.11 717 A 1 
ATOM 5514 O OE1 . GLU A 1 717 ? 19.492  -0.913  -3.874  1.00 86.05 717 A 1 
ATOM 5515 O OE2 . GLU A 1 717 ? 17.658  -2.065  -3.476  1.00 87.97 717 A 1 
ATOM 5516 N N   . THR A 1 718 ? 14.469  1.954   -2.672  1.00 93.78 718 A 1 
ATOM 5517 C CA  . THR A 1 718 ? 13.898  2.944   -3.600  1.00 92.75 718 A 1 
ATOM 5518 C C   . THR A 1 718 ? 13.602  4.274   -2.898  1.00 93.31 718 A 1 
ATOM 5519 O O   . THR A 1 718 ? 13.954  5.332   -3.417  1.00 92.99 718 A 1 
ATOM 5520 C CB  . THR A 1 718 ? 12.621  2.393   -4.249  1.00 92.13 718 A 1 
ATOM 5521 O OG1 . THR A 1 718 ? 12.904  1.198   -4.933  1.00 86.21 718 A 1 
ATOM 5522 C CG2 . THR A 1 718 ? 12.018  3.348   -5.273  1.00 84.02 718 A 1 
ATOM 5523 N N   . ASN A 1 719 ? 13.020  4.244   -1.702  1.00 93.54 719 A 1 
ATOM 5524 C CA  . ASN A 1 719 ? 12.746  5.458   -0.928  1.00 93.38 719 A 1 
ATOM 5525 C C   . ASN A 1 719 ? 14.039  6.217   -0.582  1.00 93.74 719 A 1 
ATOM 5526 O O   . ASN A 1 719 ? 14.086  7.434   -0.745  1.00 93.72 719 A 1 
ATOM 5527 C CB  . ASN A 1 719 ? 11.958  5.098   0.342   1.00 93.48 719 A 1 
ATOM 5528 C CG  . ASN A 1 719 ? 10.511  4.702   0.086   1.00 91.37 719 A 1 
ATOM 5529 O OD1 . ASN A 1 719 ? 9.936   4.900   -0.967  1.00 82.28 719 A 1 
ATOM 5530 N ND2 . ASN A 1 719 ? 9.856   4.159   1.086   1.00 80.29 719 A 1 
ATOM 5531 N N   . LEU A 1 720 ? 15.093  5.522   -0.161  1.00 96.04 720 A 1 
ATOM 5532 C CA  . LEU A 1 720 ? 16.398  6.137   0.120   1.00 96.15 720 A 1 
ATOM 5533 C C   . LEU A 1 720 ? 16.958  6.851   -1.121  1.00 96.13 720 A 1 
ATOM 5534 O O   . LEU A 1 720 ? 17.327  8.025   -1.039  1.00 96.18 720 A 1 
ATOM 5535 C CB  . LEU A 1 720 ? 17.383  5.063   0.621   1.00 96.71 720 A 1 
ATOM 5536 C CG  . LEU A 1 720 ? 17.111  4.549   2.045   1.00 96.33 720 A 1 
ATOM 5537 C CD1 . LEU A 1 720 ? 17.963  3.310   2.311   1.00 88.90 720 A 1 
ATOM 5538 C CD2 . LEU A 1 720 ? 17.448  5.593   3.107   1.00 89.94 720 A 1 
ATOM 5539 N N   . LYS A 1 721 ? 16.942  6.183   -2.279  1.00 96.41 721 A 1 
ATOM 5540 C CA  . LYS A 1 721 ? 17.398  6.765   -3.552  1.00 96.32 721 A 1 
ATOM 5541 C C   . LYS A 1 721 ? 16.611  8.024   -3.921  1.00 96.18 721 A 1 
ATOM 5542 O O   . LYS A 1 721 ? 17.213  9.048   -4.237  1.00 95.94 721 A 1 
ATOM 5543 C CB  . LYS A 1 721 ? 17.273  5.731   -4.673  1.00 96.59 721 A 1 
ATOM 5544 C CG  . LYS A 1 721 ? 18.233  4.542   -4.548  1.00 96.25 721 A 1 
ATOM 5545 C CD  . LYS A 1 721 ? 17.896  3.546   -5.667  1.00 95.15 721 A 1 
ATOM 5546 C CE  . LYS A 1 721 ? 18.725  2.273   -5.591  1.00 93.02 721 A 1 
ATOM 5547 N NZ  . LYS A 1 721 ? 18.296  1.336   -6.664  1.00 89.94 721 A 1 
ATOM 5548 N N   . LYS A 1 722 ? 15.274  7.988   -3.812  1.00 94.99 722 A 1 
ATOM 5549 C CA  . LYS A 1 722 ? 14.409  9.147   -4.103  1.00 94.31 722 A 1 
ATOM 5550 C C   . LYS A 1 722 ? 14.688  10.340  -3.192  1.00 94.73 722 A 1 
ATOM 5551 O O   . LYS A 1 722 ? 14.607  11.483  -3.645  1.00 94.09 722 A 1 
ATOM 5552 C CB  . LYS A 1 722 ? 12.934  8.744   -3.990  1.00 93.54 722 A 1 
ATOM 5553 C CG  . LYS A 1 722 ? 12.485  7.876   -5.173  1.00 88.78 722 A 1 
ATOM 5554 C CD  . LYS A 1 722 ? 11.012  7.488   -4.987  1.00 83.86 722 A 1 
ATOM 5555 C CE  . LYS A 1 722 ? 10.549  6.447   -5.997  1.00 77.25 722 A 1 
ATOM 5556 N NZ  . LYS A 1 722 ? 10.465  6.963   -7.372  1.00 68.36 722 A 1 
ATOM 5557 N N   . GLN A 1 723 ? 15.054  10.093  -1.933  1.00 95.29 723 A 1 
ATOM 5558 C CA  . GLN A 1 723 ? 15.434  11.147  -0.983  1.00 95.19 723 A 1 
ATOM 5559 C C   . GLN A 1 723 ? 16.894  11.618  -1.138  1.00 95.43 723 A 1 
ATOM 5560 O O   . GLN A 1 723 ? 17.367  12.422  -0.330  1.00 94.83 723 A 1 
ATOM 5561 C CB  . GLN A 1 723 ? 15.099  10.702  0.452   1.00 95.18 723 A 1 
ATOM 5562 C CG  . GLN A 1 723 ? 13.598  10.421  0.679   1.00 93.89 723 A 1 
ATOM 5563 C CD  . GLN A 1 723 ? 12.659  11.549  0.262   1.00 93.63 723 A 1 
ATOM 5564 O OE1 . GLN A 1 723 ? 12.970  12.726  0.342   1.00 86.19 723 A 1 
ATOM 5565 N NE2 . GLN A 1 723 ? 11.466  11.233  -0.199  1.00 84.30 723 A 1 
ATOM 5566 N N   . GLY A 1 724 ? 17.612  11.151  -2.163  1.00 96.07 724 A 1 
ATOM 5567 C CA  . GLY A 1 724 ? 19.004  11.539  -2.411  1.00 95.81 724 A 1 
ATOM 5568 C C   . GLY A 1 724 ? 19.981  11.009  -1.359  1.00 96.27 724 A 1 
ATOM 5569 O O   . GLY A 1 724 ? 21.000  11.641  -1.086  1.00 95.34 724 A 1 
ATOM 5570 N N   . MET A 1 725 ? 19.650  9.881   -0.733  1.00 95.90 725 A 1 
ATOM 5571 C CA  . MET A 1 725 ? 20.528  9.160   0.199   1.00 95.95 725 A 1 
ATOM 5572 C C   . MET A 1 725 ? 21.417  8.170   -0.553  1.00 96.86 725 A 1 
ATOM 5573 O O   . MET A 1 725 ? 20.992  7.624   -1.569  1.00 96.14 725 A 1 
ATOM 5574 C CB  . MET A 1 725 ? 19.673  8.396   1.218   1.00 94.43 725 A 1 
ATOM 5575 C CG  . MET A 1 725 ? 18.976  9.317   2.219   1.00 87.50 725 A 1 
ATOM 5576 S SD  . MET A 1 725 ? 20.091  10.068  3.430   1.00 87.78 725 A 1 
ATOM 5577 C CE  . MET A 1 725 ? 20.535  8.606   4.396   1.00 80.08 725 A 1 
ATOM 5578 N N   . LEU A 1 726 ? 22.595  7.870   -0.030  1.00 96.61 726 A 1 
ATOM 5579 C CA  . LEU A 1 726 ? 23.397  6.744   -0.530  1.00 96.99 726 A 1 
ATOM 5580 C C   . LEU A 1 726 ? 22.947  5.440   0.135   1.00 97.65 726 A 1 
ATOM 5581 O O   . LEU A 1 726 ? 23.129  5.254   1.337   1.00 97.07 726 A 1 
ATOM 5582 C CB  . LEU A 1 726 ? 24.892  7.007   -0.305  1.00 95.88 726 A 1 
ATOM 5583 C CG  . LEU A 1 726 ? 25.475  8.101   -1.214  1.00 91.68 726 A 1 
ATOM 5584 C CD1 . LEU A 1 726 ? 26.905  8.388   -0.778  1.00 81.66 726 A 1 
ATOM 5585 C CD2 . LEU A 1 726 ? 25.494  7.695   -2.687  1.00 82.55 726 A 1 
ATOM 5586 N N   . ALA A 1 727 ? 22.377  4.547   -0.655  1.00 97.49 727 A 1 
ATOM 5587 C CA  . ALA A 1 727 ? 22.039  3.182   -0.264  1.00 97.70 727 A 1 
ATOM 5588 C C   . ALA A 1 727 ? 23.140  2.236   -0.769  1.00 97.76 727 A 1 
ATOM 5589 O O   . ALA A 1 727 ? 23.244  2.006   -1.979  1.00 97.23 727 A 1 
ATOM 5590 C CB  . ALA A 1 727 ? 20.647  2.848   -0.824  1.00 97.39 727 A 1 
ATOM 5591 N N   . LEU A 1 728 ? 23.961  1.741   0.136   1.00 97.52 728 A 1 
ATOM 5592 C CA  . LEU A 1 728 ? 25.157  0.951   -0.164  1.00 97.75 728 A 1 
ATOM 5593 C C   . LEU A 1 728 ? 25.060  -0.442  0.462   1.00 97.89 728 A 1 
ATOM 5594 O O   . LEU A 1 728 ? 24.580  -0.597  1.585   1.00 97.68 728 A 1 
ATOM 5595 C CB  . LEU A 1 728 ? 26.413  1.693   0.342   1.00 97.89 728 A 1 
ATOM 5596 C CG  . LEU A 1 728 ? 26.602  3.120   -0.207  1.00 97.53 728 A 1 
ATOM 5597 C CD1 . LEU A 1 728 ? 27.854  3.746   0.397   1.00 89.20 728 A 1 
ATOM 5598 C CD2 . LEU A 1 728 ? 26.729  3.149   -1.729  1.00 90.76 728 A 1 
ATOM 5599 N N   . THR A 1 729 ? 25.548  -1.442  -0.253  1.00 97.75 729 A 1 
ATOM 5600 C CA  . THR A 1 729 ? 25.609  -2.824  0.244   1.00 97.80 729 A 1 
ATOM 5601 C C   . THR A 1 729 ? 27.048  -3.312  0.325   1.00 97.93 729 A 1 
ATOM 5602 O O   . THR A 1 729 ? 27.836  -3.045  -0.577  1.00 97.67 729 A 1 
ATOM 5603 C CB  . THR A 1 729 ? 24.769  -3.790  -0.603  1.00 97.32 729 A 1 
ATOM 5604 O OG1 . THR A 1 729 ? 25.088  -3.695  -1.973  1.00 91.81 729 A 1 
ATOM 5605 C CG2 . THR A 1 729 ? 23.274  -3.519  -0.470  1.00 88.47 729 A 1 
ATOM 5606 N N   . PHE A 1 730 ? 27.385  -4.049  1.373   1.00 97.70 730 A 1 
ATOM 5607 C CA  . PHE A 1 730 ? 28.680  -4.727  1.454   1.00 97.69 730 A 1 
ATOM 5608 C C   . PHE A 1 730 ? 28.846  -5.704  0.285   1.00 97.61 730 A 1 
ATOM 5609 O O   . PHE A 1 730 ? 27.971  -6.545  0.058   1.00 96.94 730 A 1 
ATOM 5610 C CB  . PHE A 1 730 ? 28.788  -5.478  2.785   1.00 97.65 730 A 1 
ATOM 5611 C CG  . PHE A 1 730 ? 28.826  -4.597  4.018   1.00 97.95 730 A 1 
ATOM 5612 C CD1 . PHE A 1 730 ? 30.030  -3.986  4.396   1.00 87.53 730 A 1 
ATOM 5613 C CD2 . PHE A 1 730 ? 27.669  -4.418  4.799   1.00 86.98 730 A 1 
ATOM 5614 C CE1 . PHE A 1 730 ? 30.087  -3.201  5.564   1.00 88.00 730 A 1 
ATOM 5615 C CE2 . PHE A 1 730 ? 27.724  -3.632  5.965   1.00 86.12 730 A 1 
ATOM 5616 C CZ  . PHE A 1 730 ? 28.936  -3.025  6.350   1.00 97.75 730 A 1 
ATOM 5617 N N   . VAL A 1 731 ? 29.969  -5.618  -0.434  1.00 98.00 731 A 1 
ATOM 5618 C CA  . VAL A 1 731 ? 30.337  -6.638  -1.432  1.00 97.92 731 A 1 
ATOM 5619 C C   . VAL A 1 731 ? 30.676  -7.942  -0.715  1.00 97.86 731 A 1 
ATOM 5620 O O   . VAL A 1 731 ? 30.133  -8.992  -1.056  1.00 97.14 731 A 1 
ATOM 5621 C CB  . VAL A 1 731 ? 31.506  -6.160  -2.315  1.00 97.74 731 A 1 
ATOM 5622 C CG1 . VAL A 1 731 ? 32.018  -7.265  -3.254  1.00 93.90 731 A 1 
ATOM 5623 C CG2 . VAL A 1 731 ? 31.064  -4.983  -3.193  1.00 91.21 731 A 1 
ATOM 5624 N N   . ASN A 1 732 ? 31.500  -7.867  0.327   1.00 97.86 732 A 1 
ATOM 5625 C CA  . ASN A 1 732 ? 31.704  -8.942  1.284   1.00 97.73 732 A 1 
ATOM 5626 C C   . ASN A 1 732 ? 30.911  -8.644  2.569   1.00 97.78 732 A 1 
ATOM 5627 O O   . ASN A 1 732 ? 31.174  -7.663  3.263   1.00 97.36 732 A 1 
ATOM 5628 C CB  . ASN A 1 732 ? 33.205  -9.119  1.556   1.00 97.48 732 A 1 
ATOM 5629 C CG  . ASN A 1 732 ? 33.469  -10.242 2.546   1.00 94.77 732 A 1 
ATOM 5630 O OD1 . ASN A 1 732 ? 32.576  -10.974 2.944   1.00 88.52 732 A 1 
ATOM 5631 N ND2 . ASN A 1 732 ? 34.686  -10.414 2.980   1.00 86.67 732 A 1 
ATOM 5632 N N   . LYS A 1 733 ? 29.945  -9.500  2.900   1.00 97.60 733 A 1 
ATOM 5633 C CA  . LYS A 1 733 ? 29.081  -9.291  4.075   1.00 97.70 733 A 1 
ATOM 5634 C C   . LYS A 1 733 ? 29.828  -9.344  5.412   1.00 98.00 733 A 1 
ATOM 5635 O O   . LYS A 1 733 ? 29.336  -8.784  6.388   1.00 97.33 733 A 1 
ATOM 5636 C CB  . LYS A 1 733 ? 27.930  -10.304 4.058   1.00 97.06 733 A 1 
ATOM 5637 C CG  . LYS A 1 733 ? 26.990  -10.069 2.869   1.00 95.33 733 A 1 
ATOM 5638 C CD  . LYS A 1 733 ? 25.786  -11.012 2.952   1.00 90.86 733 A 1 
ATOM 5639 C CE  . LYS A 1 733 ? 24.828  -10.715 1.790   1.00 86.94 733 A 1 
ATOM 5640 N NZ  . LYS A 1 733 ? 23.542  -11.416 1.962   1.00 75.28 733 A 1 
ATOM 5641 N N   . GLU A 1 734 ? 30.996  -9.990  5.452   1.00 97.31 734 A 1 
ATOM 5642 C CA  . GLU A 1 734 ? 31.851  -10.086 6.645   1.00 97.21 734 A 1 
ATOM 5643 C C   . GLU A 1 734 ? 32.548  -8.755  6.979   1.00 97.47 734 A 1 
ATOM 5644 O O   . GLU A 1 734 ? 32.939  -8.536  8.123   1.00 96.45 734 A 1 
ATOM 5645 C CB  . GLU A 1 734 ? 32.894  -11.198 6.456   1.00 96.90 734 A 1 
ATOM 5646 C CG  . GLU A 1 734 ? 32.253  -12.589 6.283   1.00 93.57 734 A 1 
ATOM 5647 C CD  . GLU A 1 734 ? 33.280  -13.722 6.094   1.00 86.92 734 A 1 
ATOM 5648 O OE1 . GLU A 1 734 ? 32.832  -14.890 6.082   1.00 74.66 734 A 1 
ATOM 5649 O OE2 . GLU A 1 734 ? 34.485  -13.427 5.930   1.00 73.20 734 A 1 
ATOM 5650 N N   . ASP A 1 735 ? 32.636  -7.819  6.027   1.00 97.72 735 A 1 
ATOM 5651 C CA  . ASP A 1 735 ? 33.178  -6.478  6.294   1.00 97.83 735 A 1 
ATOM 5652 C C   . ASP A 1 735 ? 32.335  -5.692  7.317   1.00 97.92 735 A 1 
ATOM 5653 O O   . ASP A 1 735 ? 32.840  -4.781  7.972   1.00 97.52 735 A 1 
ATOM 5654 C CB  . ASP A 1 735 ? 33.320  -5.691  4.977   1.00 97.94 735 A 1 
ATOM 5655 C CG  . ASP A 1 735 ? 34.395  -6.262  4.046   1.00 97.48 735 A 1 
ATOM 5656 O OD1 . ASP A 1 735 ? 35.447  -6.714  4.558   1.00 93.58 735 A 1 
ATOM 5657 O OD2 . ASP A 1 735 ? 34.199  -6.217  2.815   1.00 93.76 735 A 1 
ATOM 5658 N N   . TYR A 1 736 ? 31.075  -6.084  7.523   1.00 97.53 736 A 1 
ATOM 5659 C CA  . TYR A 1 736 ? 30.256  -5.594  8.631   1.00 97.85 736 A 1 
ATOM 5660 C C   . TYR A 1 736 ? 30.960  -5.764  9.991   1.00 97.87 736 A 1 
ATOM 5661 O O   . TYR A 1 736 ? 30.860  -4.887  10.846  1.00 97.44 736 A 1 
ATOM 5662 C CB  . TYR A 1 736 ? 28.909  -6.335  8.615   1.00 97.86 736 A 1 
ATOM 5663 C CG  . TYR A 1 736 ? 28.027  -6.081  9.824   1.00 97.80 736 A 1 
ATOM 5664 C CD1 . TYR A 1 736 ? 28.137  -6.908  10.956  1.00 87.35 736 A 1 
ATOM 5665 C CD2 . TYR A 1 736 ? 27.111  -5.012  9.832   1.00 87.87 736 A 1 
ATOM 5666 C CE1 . TYR A 1 736 ? 27.351  -6.666  12.095  1.00 88.61 736 A 1 
ATOM 5667 C CE2 . TYR A 1 736 ? 26.318  -4.768  10.969  1.00 86.69 736 A 1 
ATOM 5668 C CZ  . TYR A 1 736 ? 26.443  -5.594  12.106  1.00 97.41 736 A 1 
ATOM 5669 O OH  . TYR A 1 736 ? 25.694  -5.363  13.215  1.00 96.65 736 A 1 
ATOM 5670 N N   . ASP A 1 737 ? 31.681  -6.865  10.194  1.00 98.12 737 A 1 
ATOM 5671 C CA  . ASP A 1 737 ? 32.298  -7.188  11.485  1.00 97.99 737 A 1 
ATOM 5672 C C   . ASP A 1 737 ? 33.554  -6.352  11.766  1.00 97.89 737 A 1 
ATOM 5673 O O   . ASP A 1 737 ? 33.892  -6.144  12.925  1.00 96.75 737 A 1 
ATOM 5674 C CB  . ASP A 1 737 ? 32.540  -8.704  11.577  1.00 97.70 737 A 1 
ATOM 5675 C CG  . ASP A 1 737 ? 31.224  -9.496  11.557  1.00 96.43 737 A 1 
ATOM 5676 O OD1 . ASP A 1 737 ? 30.228  -8.996  12.139  1.00 91.30 737 A 1 
ATOM 5677 O OD2 . ASP A 1 737 ? 31.196  -10.582 10.945  1.00 90.56 737 A 1 
ATOM 5678 N N   . LYS A 1 738 ? 34.169  -5.767  10.729  1.00 97.84 738 A 1 
ATOM 5679 C CA  . LYS A 1 738 ? 35.338  -4.878  10.844  1.00 97.63 738 A 1 
ATOM 5680 C C   . LYS A 1 738 ? 35.019  -3.522  11.481  1.00 97.84 738 A 1 
ATOM 5681 O O   . LYS A 1 738 ? 35.923  -2.853  11.961  1.00 97.22 738 A 1 
ATOM 5682 C CB  . LYS A 1 738 ? 35.951  -4.651  9.457   1.00 97.22 738 A 1 
ATOM 5683 C CG  . LYS A 1 738 ? 36.494  -5.941  8.824   1.00 96.29 738 A 1 
ATOM 5684 C CD  . LYS A 1 738 ? 37.041  -5.624  7.431   1.00 94.96 738 A 1 
ATOM 5685 C CE  . LYS A 1 738 ? 37.674  -6.874  6.811   1.00 91.60 738 A 1 
ATOM 5686 N NZ  . LYS A 1 738 ? 38.012  -6.618  5.397   1.00 85.76 738 A 1 
ATOM 5687 N N   . ILE A 1 739 ? 33.751  -3.102  11.471  1.00 97.26 739 A 1 
ATOM 5688 C CA  . ILE A 1 739 ? 33.348  -1.763  11.911  1.00 97.76 739 A 1 
ATOM 5689 C C   . ILE A 1 739 ? 33.214  -1.730  13.439  1.00 97.90 739 A 1 
ATOM 5690 O O   . ILE A 1 739 ? 32.325  -2.383  14.003  1.00 97.46 739 A 1 
ATOM 5691 C CB  . ILE A 1 739 ? 32.068  -1.306  11.180  1.00 97.64 739 A 1 
ATOM 5692 C CG1 . ILE A 1 739 ? 32.285  -1.336  9.646   1.00 95.85 739 A 1 
ATOM 5693 C CG2 . ILE A 1 739 ? 31.659  0.102   11.647  1.00 95.72 739 A 1 
ATOM 5694 C CD1 . ILE A 1 739 ? 31.038  -1.007  8.821   1.00 91.06 739 A 1 
ATOM 5695 N N   . GLY A 1 740 ? 34.070  -0.941  14.100  1.00 97.81 740 A 1 
ATOM 5696 C CA  . GLY A 1 740 ? 34.085  -0.681  15.538  1.00 97.70 740 A 1 
ATOM 5697 C C   . GLY A 1 740 ? 33.226  0.514   15.962  1.00 97.97 740 A 1 
ATOM 5698 O O   . GLY A 1 740 ? 32.811  1.331   15.144  1.00 97.14 740 A 1 
ATOM 5699 N N   . GLU A 1 741 ? 32.937  0.643   17.264  1.00 97.48 741 A 1 
ATOM 5700 C CA  . GLU A 1 741 ? 31.973  1.620   17.799  1.00 97.51 741 A 1 
ATOM 5701 C C   . GLU A 1 741 ? 32.391  3.086   17.592  1.00 97.28 741 A 1 
ATOM 5702 O O   . GLU A 1 741 ? 31.539  3.939   17.355  1.00 96.00 741 A 1 
ATOM 5703 C CB  . GLU A 1 741 ? 31.722  1.316   19.284  1.00 97.04 741 A 1 
ATOM 5704 C CG  . GLU A 1 741 ? 30.493  2.071   19.820  1.00 95.93 741 A 1 
ATOM 5705 C CD  . GLU A 1 741 ? 29.964  1.535   21.155  1.00 96.53 741 A 1 
ATOM 5706 O OE1 . GLU A 1 741 ? 28.722  1.611   21.350  1.00 90.81 741 A 1 
ATOM 5707 O OE2 . GLU A 1 741 ? 30.753  1.031   21.972  1.00 92.24 741 A 1 
ATOM 5708 N N   . ASN A 1 742 ? 33.694  3.372   17.621  1.00 97.54 742 A 1 
ATOM 5709 C CA  . ASN A 1 742 ? 34.240  4.729   17.481  1.00 97.16 742 A 1 
ATOM 5710 C C   . ASN A 1 742 ? 34.833  5.015   16.092  1.00 97.41 742 A 1 
ATOM 5711 O O   . ASN A 1 742 ? 35.524  6.020   15.909  1.00 95.60 742 A 1 
ATOM 5712 C CB  . ASN A 1 742 ? 35.263  4.966   18.602  1.00 95.87 742 A 1 
ATOM 5713 C CG  . ASN A 1 742 ? 34.593  5.086   19.957  1.00 93.77 742 A 1 
ATOM 5714 O OD1 . ASN A 1 742 ? 33.862  6.014   20.227  1.00 83.71 742 A 1 
ATOM 5715 N ND2 . ASN A 1 742 ? 34.819  4.155   20.852  1.00 83.63 742 A 1 
ATOM 5716 N N   . ASP A 1 743 ? 34.595  4.137   15.136  1.00 97.41 743 A 1 
ATOM 5717 C CA  . ASP A 1 743 ? 35.188  4.257   13.812  1.00 97.55 743 A 1 
ATOM 5718 C C   . ASP A 1 743 ? 34.575  5.400   13.000  1.00 97.54 743 A 1 
ATOM 5719 O O   . ASP A 1 743 ? 33.392  5.745   13.113  1.00 96.68 743 A 1 
ATOM 5720 C CB  . ASP A 1 743 ? 35.073  2.933   13.049  1.00 97.42 743 A 1 
ATOM 5721 C CG  . ASP A 1 743 ? 35.985  1.830   13.581  1.00 97.11 743 A 1 
ATOM 5722 O OD1 . ASP A 1 743 ? 36.808  2.089   14.487  1.00 94.22 743 A 1 
ATOM 5723 O OD2 . ASP A 1 743 ? 35.874  0.710   13.044  1.00 94.26 743 A 1 
ATOM 5724 N N   . LYS A 1 744 ? 35.393  5.961   12.118  1.00 97.10 744 A 1 
ATOM 5725 C CA  . LYS A 1 744 ? 34.956  6.932   11.112  1.00 97.32 744 A 1 
ATOM 5726 C C   . LYS A 1 744 ? 35.049  6.326   9.723   1.00 97.68 744 A 1 
ATOM 5727 O O   . LYS A 1 744 ? 36.012  5.635   9.403   1.00 96.86 744 A 1 
ATOM 5728 C CB  . LYS A 1 744 ? 35.760  8.233   11.215  1.00 96.66 744 A 1 
ATOM 5729 C CG  . LYS A 1 744 ? 35.496  8.948   12.545  1.00 94.88 744 A 1 
ATOM 5730 C CD  . LYS A 1 744 ? 36.279  10.261  12.612  1.00 90.99 744 A 1 
ATOM 5731 C CE  . LYS A 1 744 ? 35.996  10.914  13.964  1.00 84.04 744 A 1 
ATOM 5732 N NZ  . LYS A 1 744 ? 36.736  12.183  14.126  1.00 73.96 744 A 1 
ATOM 5733 N N   . MET A 1 745 ? 34.080  6.637   8.888   1.00 97.62 745 A 1 
ATOM 5734 C CA  . MET A 1 745 ? 33.967  6.110   7.532   1.00 97.78 745 A 1 
ATOM 5735 C C   . MET A 1 745 ? 34.078  7.219   6.494   1.00 97.99 745 A 1 
ATOM 5736 O O   . MET A 1 745 ? 33.422  8.263   6.595   1.00 97.15 745 A 1 
ATOM 5737 C CB  . MET A 1 745 ? 32.654  5.335   7.380   1.00 96.73 745 A 1 
ATOM 5738 C CG  . MET A 1 745 ? 32.669  4.007   8.140   1.00 93.17 745 A 1 
ATOM 5739 S SD  . MET A 1 745 ? 31.056  3.173   8.188   1.00 93.08 745 A 1 
ATOM 5740 C CE  . MET A 1 745 ? 30.330  4.067   9.589   1.00 83.90 745 A 1 
ATOM 5741 N N   . SER A 1 746 ? 34.873  6.981   5.468   1.00 97.89 746 A 1 
ATOM 5742 C CA  . SER A 1 746 ? 34.923  7.790   4.247   1.00 98.03 746 A 1 
ATOM 5743 C C   . SER A 1 746 ? 34.387  6.984   3.068   1.00 98.10 746 A 1 
ATOM 5744 O O   . SER A 1 746 ? 34.759  5.828   2.902   1.00 97.63 746 A 1 
ATOM 5745 C CB  . SER A 1 746 ? 36.350  8.262   3.961   1.00 97.87 746 A 1 
ATOM 5746 O OG  . SER A 1 746 ? 36.866  8.987   5.068   1.00 95.80 746 A 1 
ATOM 5747 N N   . ILE A 1 747 ? 33.524  7.599   2.258   1.00 98.08 747 A 1 
ATOM 5748 C CA  . ILE A 1 747 ? 32.968  6.993   1.040   1.00 98.21 747 A 1 
ATOM 5749 C C   . ILE A 1 747 ? 33.685  7.620   -0.147  1.00 98.15 747 A 1 
ATOM 5750 O O   . ILE A 1 747 ? 33.504  8.813   -0.417  1.00 97.63 747 A 1 
ATOM 5751 C CB  . ILE A 1 747 ? 31.437  7.179   0.945   1.00 98.13 747 A 1 
ATOM 5752 C CG1 . ILE A 1 747 ? 30.720  6.757   2.247   1.00 97.03 747 A 1 
ATOM 5753 C CG2 . ILE A 1 747 ? 30.895  6.410   -0.273  1.00 96.75 747 A 1 
ATOM 5754 C CD1 . ILE A 1 747 ? 29.221  7.071   2.265   1.00 93.94 747 A 1 
ATOM 5755 N N   . LEU A 1 748 ? 34.493  6.829   -0.826  1.00 97.68 748 A 1 
ATOM 5756 C CA  . LEU A 1 748 ? 35.385  7.256   -1.899  1.00 97.72 748 A 1 
ATOM 5757 C C   . LEU A 1 748 ? 34.875  6.793   -3.266  1.00 97.73 748 A 1 
ATOM 5758 O O   . LEU A 1 748 ? 34.224  5.753   -3.384  1.00 96.93 748 A 1 
ATOM 5759 C CB  . LEU A 1 748 ? 36.809  6.727   -1.628  1.00 97.64 748 A 1 
ATOM 5760 C CG  . LEU A 1 748 ? 37.396  7.051   -0.240  1.00 97.13 748 A 1 
ATOM 5761 C CD1 . LEU A 1 748 ? 38.797  6.451   -0.124  1.00 91.86 748 A 1 
ATOM 5762 C CD2 . LEU A 1 748 ? 37.489  8.553   0.020   1.00 92.23 748 A 1 
ATOM 5763 N N   . GLY A 1 749 ? 35.199  7.559   -4.312  1.00 97.62 749 A 1 
ATOM 5764 C CA  . GLY A 1 749 ? 34.825  7.264   -5.700  1.00 97.36 749 A 1 
ATOM 5765 C C   . GLY A 1 749 ? 33.504  7.897   -6.142  1.00 97.51 749 A 1 
ATOM 5766 O O   . GLY A 1 749 ? 33.047  7.644   -7.255  1.00 96.23 749 A 1 
ATOM 5767 N N   . LEU A 1 750 ? 32.897  8.756   -5.312  1.00 96.84 750 A 1 
ATOM 5768 C CA  . LEU A 1 750 ? 31.647  9.447   -5.658  1.00 96.84 750 A 1 
ATOM 5769 C C   . LEU A 1 750 ? 31.812  10.449  -6.809  1.00 96.57 750 A 1 
ATOM 5770 O O   . LEU A 1 750 ? 30.834  10.781  -7.474  1.00 95.29 750 A 1 
ATOM 5771 C CB  . LEU A 1 750 ? 31.091  10.165  -4.421  1.00 96.76 750 A 1 
ATOM 5772 C CG  . LEU A 1 750 ? 30.509  9.237   -3.347  1.00 95.82 750 A 1 
ATOM 5773 C CD1 . LEU A 1 750 ? 30.175  10.061  -2.103  1.00 86.19 750 A 1 
ATOM 5774 C CD2 . LEU A 1 750 ? 29.218  8.561   -3.821  1.00 87.97 750 A 1 
ATOM 5775 N N   . THR A 1 751 ? 33.023  10.932  -7.058  1.00 97.13 751 A 1 
ATOM 5776 C CA  . THR A 1 751 ? 33.312  11.815  -8.200  1.00 96.42 751 A 1 
ATOM 5777 C C   . THR A 1 751 ? 33.189  11.107  -9.552  1.00 96.21 751 A 1 
ATOM 5778 O O   . THR A 1 751 ? 32.911  11.765  -10.549 1.00 94.15 751 A 1 
ATOM 5779 C CB  . THR A 1 751 ? 34.712  12.420  -8.066  1.00 95.73 751 A 1 
ATOM 5780 O OG1 . THR A 1 751 ? 35.659  11.402  -7.822  1.00 88.89 751 A 1 
ATOM 5781 C CG2 . THR A 1 751 ? 34.796  13.400  -6.891  1.00 85.89 751 A 1 
ATOM 5782 N N   . ASP A 1 752 ? 33.320  9.774   -9.582  1.00 96.18 752 A 1 
ATOM 5783 C CA  . ASP A 1 752 ? 33.094  8.911   -10.756 1.00 95.39 752 A 1 
ATOM 5784 C C   . ASP A 1 752 ? 31.894  7.964   -10.533 1.00 95.74 752 A 1 
ATOM 5785 O O   . ASP A 1 752 ? 31.882  6.809   -10.953 1.00 93.25 752 A 1 
ATOM 5786 C CB  . ASP A 1 752 ? 34.401  8.180   -11.131 1.00 93.73 752 A 1 
ATOM 5787 C CG  . ASP A 1 752 ? 34.356  7.497   -12.510 1.00 83.96 752 A 1 
ATOM 5788 O OD1 . ASP A 1 752 ? 33.595  7.942   -13.401 1.00 78.58 752 A 1 
ATOM 5789 O OD2 . ASP A 1 752 ? 35.096  6.515   -12.731 1.00 76.17 752 A 1 
ATOM 5790 N N   . PHE A 1 753 ? 30.866  8.448   -9.818  1.00 95.33 753 A 1 
ATOM 5791 C CA  . PHE A 1 753 ? 29.681  7.659   -9.482  1.00 95.67 753 A 1 
ATOM 5792 C C   . PHE A 1 753 ? 28.872  7.323   -10.741 1.00 95.84 753 A 1 
ATOM 5793 O O   . PHE A 1 753 ? 28.292  8.210   -11.372 1.00 94.48 753 A 1 
ATOM 5794 C CB  . PHE A 1 753 ? 28.848  8.407   -8.429  1.00 95.35 753 A 1 
ATOM 5795 C CG  . PHE A 1 753 ? 27.696  7.630   -7.805  1.00 95.74 753 A 1 
ATOM 5796 C CD1 . PHE A 1 753 ? 26.565  8.328   -7.324  1.00 85.65 753 A 1 
ATOM 5797 C CD2 . PHE A 1 753 ? 27.758  6.237   -7.644  1.00 85.85 753 A 1 
ATOM 5798 C CE1 . PHE A 1 753 ? 25.522  7.637   -6.684  1.00 84.94 753 A 1 
ATOM 5799 C CE2 . PHE A 1 753 ? 26.706  5.545   -7.018  1.00 84.32 753 A 1 
ATOM 5800 C CZ  . PHE A 1 753 ? 25.588  6.247   -6.533  1.00 94.26 753 A 1 
ATOM 5801 N N   . ARG A 1 754 ? 28.833  6.044   -11.103 1.00 96.24 754 A 1 
ATOM 5802 C CA  . ARG A 1 754 ? 28.136  5.524   -12.292 1.00 96.14 754 A 1 
ATOM 5803 C C   . ARG A 1 754 ? 27.563  4.118   -12.070 1.00 96.74 754 A 1 
ATOM 5804 O O   . ARG A 1 754 ? 28.036  3.394   -11.193 1.00 95.94 754 A 1 
ATOM 5805 C CB  . ARG A 1 754 ? 29.066  5.586   -13.506 1.00 94.05 754 A 1 
ATOM 5806 C CG  . ARG A 1 754 ? 30.313  4.707   -13.387 1.00 87.39 754 A 1 
ATOM 5807 C CD  . ARG A 1 754 ? 31.208  4.938   -14.608 1.00 87.12 754 A 1 
ATOM 5808 N NE  . ARG A 1 754 ? 32.484  4.206   -14.478 1.00 77.94 754 A 1 
ATOM 5809 C CZ  . ARG A 1 754 ? 33.656  4.613   -14.923 1.00 70.20 754 A 1 
ATOM 5810 N NH1 . ARG A 1 754 ? 33.792  5.685   -15.632 1.00 61.56 754 A 1 
ATOM 5811 N NH2 . ARG A 1 754 ? 34.734  3.954   -14.636 1.00 61.46 754 A 1 
ATOM 5812 N N   . PRO A 1 755 ? 26.554  3.711   -12.866 1.00 96.66 755 A 1 
ATOM 5813 C CA  . PRO A 1 755 ? 25.943  2.393   -12.730 1.00 96.28 755 A 1 
ATOM 5814 C C   . PRO A 1 755 ? 26.956  1.250   -12.847 1.00 95.94 755 A 1 
ATOM 5815 O O   . PRO A 1 755 ? 27.808  1.257   -13.730 1.00 94.37 755 A 1 
ATOM 5816 C CB  . PRO A 1 755 ? 24.879  2.310   -13.826 1.00 95.94 755 A 1 
ATOM 5817 C CG  . PRO A 1 755 ? 24.532  3.772   -14.097 1.00 94.60 755 A 1 
ATOM 5818 C CD  . PRO A 1 755 ? 25.868  4.476   -13.896 1.00 95.69 755 A 1 
ATOM 5819 N N   . GLY A 1 756 ? 26.832  0.255   -11.971 1.00 95.86 756 A 1 
ATOM 5820 C CA  . GLY A 1 756 ? 27.659  -0.957  -12.000 1.00 95.15 756 A 1 
ATOM 5821 C C   . GLY A 1 756 ? 29.107  -0.788  -11.534 1.00 95.58 756 A 1 
ATOM 5822 O O   . GLY A 1 756 ? 29.866  -1.750  -11.612 1.00 93.12 756 A 1 
ATOM 5823 N N   . GLN A 1 757 ? 29.502  0.387   -11.051 1.00 95.81 757 A 1 
ATOM 5824 C CA  . GLN A 1 757 ? 30.822  0.619   -10.462 1.00 95.78 757 A 1 
ATOM 5825 C C   . GLN A 1 757 ? 30.727  0.680   -8.940  1.00 96.88 757 A 1 
ATOM 5826 O O   . GLN A 1 757 ? 30.038  1.539   -8.398  1.00 95.73 757 A 1 
ATOM 5827 C CB  . GLN A 1 757 ? 31.429  1.897   -11.048 1.00 93.62 757 A 1 
ATOM 5828 C CG  . GLN A 1 757 ? 32.874  2.127   -10.563 1.00 83.83 757 A 1 
ATOM 5829 C CD  . GLN A 1 757 ? 33.508  3.366   -11.191 1.00 77.98 757 A 1 
ATOM 5830 O OE1 . GLN A 1 757 ? 32.899  4.111   -11.933 1.00 69.55 757 A 1 
ATOM 5831 N NE2 . GLN A 1 757 ? 34.774  3.630   -10.948 1.00 65.65 757 A 1 
ATOM 5832 N N   . ASN A 1 758 ? 31.453  -0.207  -8.264  1.00 97.17 758 A 1 
ATOM 5833 C CA  . ASN A 1 758 ? 31.536  -0.192  -6.806  1.00 97.66 758 A 1 
ATOM 5834 C C   . ASN A 1 758 ? 32.189  1.102   -6.296  1.00 97.67 758 A 1 
ATOM 5835 O O   . ASN A 1 758 ? 33.041  1.695   -6.957  1.00 96.64 758 A 1 
ATOM 5836 C CB  . ASN A 1 758 ? 32.309  -1.432  -6.324  1.00 97.49 758 A 1 
ATOM 5837 C CG  . ASN A 1 758 ? 31.574  -2.742  -6.527  1.00 97.18 758 A 1 
ATOM 5838 O OD1 . ASN A 1 758 ? 30.382  -2.795  -6.796  1.00 92.30 758 A 1 
ATOM 5839 N ND2 . ASN A 1 758 ? 32.277  -3.842  -6.384  1.00 91.57 758 A 1 
ATOM 5840 N N   . LEU A 1 759 ? 31.790  1.516   -5.099  1.00 97.22 759 A 1 
ATOM 5841 C CA  . LEU A 1 759 ? 32.457  2.558   -4.321  1.00 97.60 759 A 1 
ATOM 5842 C C   . LEU A 1 759 ? 33.370  1.901   -3.281  1.00 97.77 759 A 1 
ATOM 5843 O O   . LEU A 1 759 ? 33.276  0.702   -3.024  1.00 97.27 759 A 1 
ATOM 5844 C CB  . LEU A 1 759 ? 31.402  3.480   -3.685  1.00 97.73 759 A 1 
ATOM 5845 C CG  . LEU A 1 759 ? 30.489  4.215   -4.681  1.00 97.22 759 A 1 
ATOM 5846 C CD1 . LEU A 1 759 ? 29.416  4.997   -3.913  1.00 90.49 759 A 1 
ATOM 5847 C CD2 . LEU A 1 759 ? 31.262  5.208   -5.548  1.00 90.93 759 A 1 
ATOM 5848 N N   . ALA A 1 760 ? 34.240  2.687   -2.654  1.00 97.98 760 A 1 
ATOM 5849 C CA  . ALA A 1 760 ? 35.104  2.200   -1.586  1.00 98.03 760 A 1 
ATOM 5850 C C   . ALA A 1 760 ? 34.760  2.868   -0.252  1.00 98.25 760 A 1 
ATOM 5851 O O   . ALA A 1 760 ? 34.528  4.077   -0.197  1.00 97.49 760 A 1 
ATOM 5852 C CB  . ALA A 1 760 ? 36.568  2.402   -1.987  1.00 97.07 760 A 1 
ATOM 5853 N N   . ILE A 1 761 ? 34.762  2.091   0.821   1.00 97.79 761 A 1 
ATOM 5854 C CA  . ILE A 1 761 ? 34.782  2.605   2.192   1.00 97.82 761 A 1 
ATOM 5855 C C   . ILE A 1 761 ? 36.225  2.551   2.688   1.00 97.84 761 A 1 
ATOM 5856 O O   . ILE A 1 761 ? 36.832  1.484   2.689   1.00 97.14 761 A 1 
ATOM 5857 C CB  . ILE A 1 761 ? 33.830  1.812   3.112   1.00 97.13 761 A 1 
ATOM 5858 C CG1 . ILE A 1 761 ? 32.356  1.917   2.670   1.00 93.24 761 A 1 
ATOM 5859 C CG2 . ILE A 1 761 ? 33.971  2.256   4.582   1.00 94.77 761 A 1 
ATOM 5860 C CD1 . ILE A 1 761 ? 31.733  3.317   2.733   1.00 86.52 761 A 1 
ATOM 5861 N N   . GLU A 1 762 ? 36.747  3.689   3.134   1.00 97.67 762 A 1 
ATOM 5862 C CA  . GLU A 1 762 ? 37.923  3.746   3.998   1.00 97.61 762 A 1 
ATOM 5863 C C   . GLU A 1 762 ? 37.446  3.892   5.445   1.00 97.44 762 A 1 
ATOM 5864 O O   . GLU A 1 762 ? 36.757  4.856   5.787   1.00 96.55 762 A 1 
ATOM 5865 C CB  . GLU A 1 762 ? 38.872  4.887   3.575   1.00 97.24 762 A 1 
ATOM 5866 C CG  . GLU A 1 762 ? 40.166  4.894   4.389   1.00 93.48 762 A 1 
ATOM 5867 C CD  . GLU A 1 762 ? 41.057  6.128   4.148   1.00 92.25 762 A 1 
ATOM 5868 O OE1 . GLU A 1 762 ? 40.806  7.196   4.752   1.00 81.56 762 A 1 
ATOM 5869 O OE2 . GLU A 1 762 ? 42.107  6.016   3.484   1.00 82.96 762 A 1 
ATOM 5870 N N   . LEU A 1 763 ? 37.793  2.923   6.273   1.00 96.86 763 A 1 
ATOM 5871 C CA  . LEU A 1 763 ? 37.474  2.857   7.689   1.00 96.37 763 A 1 
ATOM 5872 C C   . LEU A 1 763 ? 38.687  3.343   8.485   1.00 97.00 763 A 1 
ATOM 5873 O O   . LEU A 1 763 ? 39.787  2.831   8.304   1.00 95.60 763 A 1 
ATOM 5874 C CB  . LEU A 1 763 ? 37.098  1.396   8.008   1.00 93.57 763 A 1 
ATOM 5875 C CG  . LEU A 1 763 ? 36.537  1.167   9.416   1.00 88.67 763 A 1 
ATOM 5876 C CD1 . LEU A 1 763 ? 35.170  1.837   9.568   1.00 83.41 763 A 1 
ATOM 5877 C CD2 . LEU A 1 763 ? 36.353  -0.335  9.642   1.00 83.90 763 A 1 
ATOM 5878 N N   . THR A 1 764 ? 38.510  4.336   9.337   1.00 97.16 764 A 1 
ATOM 5879 C CA  . THR A 1 764 ? 39.543  4.814   10.266  1.00 97.28 764 A 1 
ATOM 5880 C C   . THR A 1 764 ? 39.159  4.392   11.676  1.00 97.21 764 A 1 
ATOM 5881 O O   . THR A 1 764 ? 38.171  4.898   12.218  1.00 96.07 764 A 1 
ATOM 5882 C CB  . THR A 1 764 ? 39.721  6.336   10.184  1.00 97.07 764 A 1 
ATOM 5883 O OG1 . THR A 1 764 ? 39.996  6.732   8.857   1.00 92.66 764 A 1 
ATOM 5884 C CG2 . THR A 1 764 ? 40.880  6.838   11.046  1.00 91.81 764 A 1 
ATOM 5885 N N   . HIS A 1 765 ? 39.938  3.482   12.257  1.00 97.51 765 A 1 
ATOM 5886 C CA  . HIS A 1 765 ? 39.732  2.977   13.610  1.00 97.17 765 A 1 
ATOM 5887 C C   . HIS A 1 765 ? 40.179  3.984   14.676  1.00 96.62 765 A 1 
ATOM 5888 O O   . HIS A 1 765 ? 40.928  4.926   14.412  1.00 95.19 765 A 1 
ATOM 5889 C CB  . HIS A 1 765 ? 40.470  1.643   13.774  1.00 96.90 765 A 1 
ATOM 5890 C CG  . HIS A 1 765 ? 39.981  0.569   12.843  1.00 97.26 765 A 1 
ATOM 5891 N ND1 . HIS A 1 765 ? 38.751  -0.051  12.901  1.00 91.52 765 A 1 
ATOM 5892 C CD2 . HIS A 1 765 ? 40.671  0.025   11.797  1.00 92.19 765 A 1 
ATOM 5893 C CE1 . HIS A 1 765 ? 38.704  -0.957  11.912  1.00 93.30 765 A 1 
ATOM 5894 N NE2 . HIS A 1 765 ? 39.853  -0.944  11.216  1.00 93.70 765 A 1 
ATOM 5895 N N   . ASN A 1 766 ? 39.752  3.765   15.911  1.00 95.98 766 A 1 
ATOM 5896 C CA  . ASN A 1 766 ? 40.065  4.646   17.038  1.00 94.73 766 A 1 
ATOM 5897 C C   . ASN A 1 766 ? 41.574  4.729   17.354  1.00 95.17 766 A 1 
ATOM 5898 O O   . ASN A 1 766 ? 42.046  5.740   17.870  1.00 91.09 766 A 1 
ATOM 5899 C CB  . ASN A 1 766 ? 39.270  4.144   18.251  1.00 91.99 766 A 1 
ATOM 5900 C CG  . ASN A 1 766 ? 39.316  5.111   19.419  1.00 86.92 766 A 1 
ATOM 5901 O OD1 . ASN A 1 766 ? 39.147  6.307   19.291  1.00 77.78 766 A 1 
ATOM 5902 N ND2 . ASN A 1 766 ? 39.524  4.620   20.614  1.00 77.17 766 A 1 
ATOM 5903 N N   . ASP A 1 767 ? 42.338  3.687   17.023  1.00 95.87 767 A 1 
ATOM 5904 C CA  . ASP A 1 767 ? 43.802  3.655   17.166  1.00 96.09 767 A 1 
ATOM 5905 C C   . ASP A 1 767 ? 44.553  4.329   16.000  1.00 96.60 767 A 1 
ATOM 5906 O O   . ASP A 1 767 ? 45.782  4.401   16.003  1.00 94.66 767 A 1 
ATOM 5907 C CB  . ASP A 1 767 ? 44.257  2.200   17.396  1.00 95.76 767 A 1 
ATOM 5908 C CG  . ASP A 1 767 ? 44.101  1.287   16.176  1.00 95.13 767 A 1 
ATOM 5909 O OD1 . ASP A 1 767 ? 43.561  1.739   15.143  1.00 91.17 767 A 1 
ATOM 5910 O OD2 . ASP A 1 767 ? 44.548  0.127   16.273  1.00 90.26 767 A 1 
ATOM 5911 N N   . GLY A 1 768 ? 43.815  4.855   15.017  1.00 95.37 768 A 1 
ATOM 5912 C CA  . GLY A 1 768 ? 44.345  5.499   13.817  1.00 95.78 768 A 1 
ATOM 5913 C C   . GLY A 1 768 ? 44.714  4.539   12.685  1.00 96.73 768 A 1 
ATOM 5914 O O   . GLY A 1 768 ? 45.097  5.011   11.610  1.00 95.29 768 A 1 
ATOM 5915 N N   . SER A 1 769 ? 44.595  3.224   12.891  1.00 96.01 769 A 1 
ATOM 5916 C CA  . SER A 1 769 ? 44.734  2.246   11.811  1.00 96.39 769 A 1 
ATOM 5917 C C   . SER A 1 769 ? 43.603  2.385   10.791  1.00 96.54 769 A 1 
ATOM 5918 O O   . SER A 1 769 ? 42.547  2.961   11.069  1.00 95.21 769 A 1 
ATOM 5919 C CB  . SER A 1 769 ? 44.852  0.819   12.357  1.00 95.95 769 A 1 
ATOM 5920 O OG  . SER A 1 769 ? 43.641  0.396   12.940  1.00 93.24 769 A 1 
ATOM 5921 N N   . LYS A 1 770 ? 43.848  1.905   9.574   1.00 96.55 770 A 1 
ATOM 5922 C CA  . LYS A 1 770 ? 42.880  2.017   8.483   1.00 96.71 770 A 1 
ATOM 5923 C C   . LYS A 1 770 ? 42.630  0.672   7.826   1.00 96.94 770 A 1 
ATOM 5924 O O   . LYS A 1 770 ? 43.579  -0.027  7.484   1.00 95.62 770 A 1 
ATOM 5925 C CB  . LYS A 1 770 ? 43.343  3.036   7.433   1.00 95.73 770 A 1 
ATOM 5926 C CG  . LYS A 1 770 ? 43.352  4.485   7.950   1.00 94.23 770 A 1 
ATOM 5927 C CD  . LYS A 1 770 ? 43.616  5.406   6.757   1.00 91.48 770 A 1 
ATOM 5928 C CE  . LYS A 1 770 ? 43.434  6.880   7.105   1.00 87.38 770 A 1 
ATOM 5929 N NZ  . LYS A 1 770 ? 43.219  7.652   5.851   1.00 79.17 770 A 1 
ATOM 5930 N N   . ASP A 1 771 ? 41.364  0.395   7.575   1.00 97.03 771 A 1 
ATOM 5931 C CA  . ASP A 1 771 ? 40.902  -0.680  6.707   1.00 96.64 771 A 1 
ATOM 5932 C C   . ASP A 1 771 ? 40.177  -0.091  5.493   1.00 97.37 771 A 1 
ATOM 5933 O O   . ASP A 1 771 ? 39.711  1.048   5.503   1.00 95.88 771 A 1 
ATOM 5934 C CB  . ASP A 1 771 ? 40.001  -1.653  7.485   1.00 94.10 771 A 1 
ATOM 5935 C CG  . ASP A 1 771 ? 40.752  -2.804  8.162   1.00 89.16 771 A 1 
ATOM 5936 O OD1 . ASP A 1 771 ? 41.815  -3.203  7.635   1.00 83.32 771 A 1 
ATOM 5937 O OD2 . ASP A 1 771 ? 40.177  -3.389  9.104   1.00 82.18 771 A 1 
ATOM 5938 N N   . ALA A 1 772 ? 40.079  -0.872  4.423   1.00 97.25 772 A 1 
ATOM 5939 C CA  . ALA A 1 772 ? 39.297  -0.488  3.258   1.00 97.44 772 A 1 
ATOM 5940 C C   . ALA A 1 772 ? 38.585  -1.703  2.663   1.00 97.71 772 A 1 
ATOM 5941 O O   . ALA A 1 772 ? 39.131  -2.806  2.654   1.00 96.39 772 A 1 
ATOM 5942 C CB  . ALA A 1 772 ? 40.198  0.218   2.237   1.00 95.87 772 A 1 
ATOM 5943 N N   . PHE A 1 773 ? 37.376  -1.470  2.146   1.00 97.27 773 A 1 
ATOM 5944 C CA  . PHE A 1 773 ? 36.606  -2.498  1.457   1.00 97.52 773 A 1 
ATOM 5945 C C   . PHE A 1 773 ? 35.665  -1.886  0.419   1.00 97.85 773 A 1 
ATOM 5946 O O   . PHE A 1 773 ? 35.303  -0.707  0.488   1.00 97.21 773 A 1 
ATOM 5947 C CB  . PHE A 1 773 ? 35.849  -3.368  2.476   1.00 97.35 773 A 1 
ATOM 5948 C CG  . PHE A 1 773 ? 34.969  -2.608  3.452   1.00 97.91 773 A 1 
ATOM 5949 C CD1 . PHE A 1 773 ? 35.464  -2.270  4.725   1.00 90.98 773 A 1 
ATOM 5950 C CD2 . PHE A 1 773 ? 33.659  -2.250  3.099   1.00 92.10 773 A 1 
ATOM 5951 C CE1 . PHE A 1 773 ? 34.651  -1.588  5.643   1.00 90.54 773 A 1 
ATOM 5952 C CE2 . PHE A 1 773 ? 32.843  -1.562  4.013   1.00 90.84 773 A 1 
ATOM 5953 C CZ  . PHE A 1 773 ? 33.336  -1.230  5.290   1.00 96.91 773 A 1 
ATOM 5954 N N   . GLU A 1 774 ? 35.273  -2.691  -0.560  1.00 97.57 774 A 1 
ATOM 5955 C CA  . GLU A 1 774 ? 34.329  -2.273  -1.592  1.00 97.64 774 A 1 
ATOM 5956 C C   . GLU A 1 774 ? 32.874  -2.380  -1.125  1.00 97.95 774 A 1 
ATOM 5957 O O   . GLU A 1 774 ? 32.475  -3.316  -0.426  1.00 97.20 774 A 1 
ATOM 5958 C CB  . GLU A 1 774 ? 34.517  -3.070  -2.886  1.00 96.55 774 A 1 
ATOM 5959 C CG  . GLU A 1 774 ? 35.834  -2.753  -3.612  1.00 90.72 774 A 1 
ATOM 5960 C CD  . GLU A 1 774 ? 35.877  -3.326  -5.040  1.00 91.10 774 A 1 
ATOM 5961 O OE1 . GLU A 1 774 ? 36.872  -3.030  -5.738  1.00 79.66 774 A 1 
ATOM 5962 O OE2 . GLU A 1 774 ? 34.897  -3.986  -5.466  1.00 81.77 774 A 1 
ATOM 5963 N N   . VAL A 1 775 ? 32.066  -1.440  -1.607  1.00 97.46 775 A 1 
ATOM 5964 C CA  . VAL A 1 775 ? 30.613  -1.433  -1.433  1.00 97.74 775 A 1 
ATOM 5965 C C   . VAL A 1 775 ? 29.914  -1.287  -2.777  1.00 97.76 775 A 1 
ATOM 5966 O O   . VAL A 1 775 ? 30.318  -0.496  -3.634  1.00 97.41 775 A 1 
ATOM 5967 C CB  . VAL A 1 775 ? 30.143  -0.375  -0.424  1.00 97.64 775 A 1 
ATOM 5968 C CG1 . VAL A 1 775 ? 30.684  -0.678  0.976   1.00 93.95 775 A 1 
ATOM 5969 C CG2 . VAL A 1 775 ? 30.542  1.056   -0.797  1.00 89.49 775 A 1 
ATOM 5970 N N   . ALA A 1 776 ? 28.858  -2.048  -2.963  1.00 98.05 776 A 1 
ATOM 5971 C CA  . ALA A 1 776 ? 28.057  -2.029  -4.178  1.00 97.91 776 A 1 
ATOM 5972 C C   . ALA A 1 776 ? 26.834  -1.113  -4.034  1.00 97.97 776 A 1 
ATOM 5973 O O   . ALA A 1 776 ? 26.391  -0.772  -2.935  1.00 97.58 776 A 1 
ATOM 5974 C CB  . ALA A 1 776 ? 27.674  -3.470  -4.536  1.00 97.56 776 A 1 
ATOM 5975 N N   . HIS A 1 777 ? 26.262  -0.742  -5.175  1.00 97.61 777 A 1 
ATOM 5976 C CA  . HIS A 1 777 ? 25.003  -0.012  -5.252  1.00 97.45 777 A 1 
ATOM 5977 C C   . HIS A 1 777 ? 24.204  -0.430  -6.492  1.00 97.15 777 A 1 
ATOM 5978 O O   . HIS A 1 777 ? 24.738  -0.996  -7.441  1.00 96.37 777 A 1 
ATOM 5979 C CB  . HIS A 1 777 ? 25.283  1.490   -5.257  1.00 97.47 777 A 1 
ATOM 5980 C CG  . HIS A 1 777 ? 25.930  1.952   -6.536  1.00 97.65 777 A 1 
ATOM 5981 N ND1 . HIS A 1 777 ? 25.291  2.176   -7.738  1.00 92.30 777 A 1 
ATOM 5982 C CD2 . HIS A 1 777 ? 27.262  2.179   -6.735  1.00 93.18 777 A 1 
ATOM 5983 C CE1 . HIS A 1 777 ? 26.219  2.533   -8.638  1.00 93.83 777 A 1 
ATOM 5984 N NE2 . HIS A 1 777 ? 27.434  2.548   -8.070  1.00 94.51 777 A 1 
ATOM 5985 N N   . THR A 1 778 ? 22.937  -0.088  -6.526  1.00 96.67 778 A 1 
ATOM 5986 C CA  . THR A 1 778 ? 22.019  -0.436  -7.630  1.00 96.29 778 A 1 
ATOM 5987 C C   . THR A 1 778 ? 21.492  0.800   -8.373  1.00 96.14 778 A 1 
ATOM 5988 O O   . THR A 1 778 ? 20.451  0.739   -9.018  1.00 95.20 778 A 1 
ATOM 5989 C CB  . THR A 1 778 ? 20.865  -1.306  -7.112  1.00 96.22 778 A 1 
ATOM 5990 O OG1 . THR A 1 778 ? 20.173  -0.540  -6.157  1.00 94.84 778 A 1 
ATOM 5991 C CG2 . THR A 1 778 ? 21.319  -2.601  -6.439  1.00 93.58 778 A 1 
ATOM 5992 N N   . TYR A 1 779 ? 22.175  1.941   -8.255  1.00 96.67 779 A 1 
ATOM 5993 C CA  . TYR A 1 779 ? 21.756  3.186   -8.899  1.00 96.82 779 A 1 
ATOM 5994 C C   . TYR A 1 779 ? 21.919  3.099   -10.418 1.00 96.61 779 A 1 
ATOM 5995 O O   . TYR A 1 779 ? 22.980  2.735   -10.918 1.00 95.69 779 A 1 
ATOM 5996 C CB  . TYR A 1 779 ? 22.534  4.393   -8.358  1.00 96.96 779 A 1 
ATOM 5997 C CG  . TYR A 1 779 ? 22.161  4.824   -6.956  1.00 97.06 779 A 1 
ATOM 5998 C CD1 . TYR A 1 779 ? 21.470  6.033   -6.744  1.00 87.25 779 A 1 
ATOM 5999 C CD2 . TYR A 1 779 ? 22.513  4.024   -5.858  1.00 88.95 779 A 1 
ATOM 6000 C CE1 . TYR A 1 779 ? 21.116  6.429   -5.444  1.00 87.05 779 A 1 
ATOM 6001 C CE2 . TYR A 1 779 ? 22.147  4.407   -4.559  1.00 87.95 779 A 1 
ATOM 6002 C CZ  . TYR A 1 779 ? 21.445  5.607   -4.349  1.00 95.84 779 A 1 
ATOM 6003 O OH  . TYR A 1 779 ? 21.074  5.957   -3.098  1.00 94.98 779 A 1 
ATOM 6004 N N   . ASN A 1 780 ? 20.875  3.490   -11.152 1.00 95.95 780 A 1 
ATOM 6005 C CA  . ASN A 1 780 ? 20.959  3.792   -12.578 1.00 95.36 780 A 1 
ATOM 6006 C C   . ASN A 1 780 ? 21.358  5.266   -12.803 1.00 95.95 780 A 1 
ATOM 6007 O O   . ASN A 1 780 ? 21.465  6.046   -11.851 1.00 96.09 780 A 1 
ATOM 6008 C CB  . ASN A 1 780 ? 19.642  3.357   -13.258 1.00 95.18 780 A 1 
ATOM 6009 C CG  . ASN A 1 780 ? 18.421  4.181   -12.884 1.00 94.38 780 A 1 
ATOM 6010 O OD1 . ASN A 1 780 ? 18.484  5.386   -12.726 1.00 90.70 780 A 1 
ATOM 6011 N ND2 . ASN A 1 780 ? 17.264  3.569   -12.781 1.00 89.37 780 A 1 
ATOM 6012 N N   . GLU A 1 781 ? 21.560  5.672   -14.055 1.00 94.80 781 A 1 
ATOM 6013 C CA  . GLU A 1 781 ? 21.972  7.045   -14.402 1.00 94.73 781 A 1 
ATOM 6014 C C   . GLU A 1 781 ? 21.015  8.111   -13.843 1.00 95.23 781 A 1 
ATOM 6015 O O   . GLU A 1 781 ? 21.449  9.079   -13.225 1.00 94.59 781 A 1 
ATOM 6016 C CB  . GLU A 1 781 ? 22.056  7.198   -15.928 1.00 94.33 781 A 1 
ATOM 6017 C CG  . GLU A 1 781 ? 23.184  6.357   -16.541 1.00 88.43 781 A 1 
ATOM 6018 C CD  . GLU A 1 781 ? 23.282  6.496   -18.069 1.00 85.19 781 A 1 
ATOM 6019 O OE1 . GLU A 1 781 ? 24.264  5.949   -18.623 1.00 74.04 781 A 1 
ATOM 6020 O OE2 . GLU A 1 781 ? 22.379  7.118   -18.672 1.00 75.10 781 A 1 
ATOM 6021 N N   . THR A 1 782 ? 19.701  7.905   -13.983 1.00 94.04 782 A 1 
ATOM 6022 C CA  . THR A 1 782 ? 18.691  8.842   -13.478 1.00 93.64 782 A 1 
ATOM 6023 C C   . THR A 1 782 ? 18.735  8.954   -11.953 1.00 94.72 782 A 1 
ATOM 6024 O O   . THR A 1 782 ? 18.654  10.054  -11.412 1.00 94.44 782 A 1 
ATOM 6025 C CB  . THR A 1 782 ? 17.292  8.416   -13.931 1.00 93.04 782 A 1 
ATOM 6026 O OG1 . THR A 1 782 ? 17.244  8.365   -15.339 1.00 88.48 782 A 1 
ATOM 6027 C CG2 . THR A 1 782 ? 16.195  9.394   -13.506 1.00 86.57 782 A 1 
ATOM 6028 N N   . GLN A 1 783 ? 18.896  7.838   -11.246 1.00 95.27 783 A 1 
ATOM 6029 C CA  . GLN A 1 783 ? 18.973  7.812   -9.782  1.00 95.63 783 A 1 
ATOM 6030 C C   . GLN A 1 783 ? 20.258  8.469   -9.254  1.00 96.11 783 A 1 
ATOM 6031 O O   . GLN A 1 783 ? 20.247  9.090   -8.192  1.00 96.50 783 A 1 
ATOM 6032 C CB  . GLN A 1 783 ? 18.880  6.360   -9.316  1.00 95.99 783 A 1 
ATOM 6033 C CG  . GLN A 1 783 ? 17.489  5.760   -9.552  1.00 95.16 783 A 1 
ATOM 6034 C CD  . GLN A 1 783 ? 17.457  4.245   -9.422  1.00 94.89 783 A 1 
ATOM 6035 O OE1 . GLN A 1 783 ? 18.460  3.559   -9.312  1.00 88.88 783 A 1 
ATOM 6036 N NE2 . GLN A 1 783 ? 16.282  3.661   -9.455  1.00 86.86 783 A 1 
ATOM 6037 N N   . ILE A 1 784 ? 21.351  8.395   -10.002 1.00 96.71 784 A 1 
ATOM 6038 C CA  . ILE A 1 784 ? 22.578  9.148   -9.702  1.00 97.19 784 A 1 
ATOM 6039 C C   . ILE A 1 784 ? 22.324  10.654  -9.841  1.00 97.31 784 A 1 
ATOM 6040 O O   . ILE A 1 784 ? 22.751  11.428  -8.984  1.00 97.16 784 A 1 
ATOM 6041 C CB  . ILE A 1 784 ? 23.746  8.653   -10.586 1.00 97.35 784 A 1 
ATOM 6042 C CG1 . ILE A 1 784 ? 24.126  7.219   -10.158 1.00 96.19 784 A 1 
ATOM 6043 C CG2 . ILE A 1 784 ? 24.964  9.590   -10.477 1.00 95.67 784 A 1 
ATOM 6044 C CD1 . ILE A 1 784 ? 25.091  6.517   -11.110 1.00 92.60 784 A 1 
ATOM 6045 N N   . GLU A 1 785 ? 21.565  11.076  -10.851 1.00 96.29 785 A 1 
ATOM 6046 C CA  . GLU A 1 785 ? 21.169  12.483  -10.972 1.00 95.95 785 A 1 
ATOM 6047 C C   . GLU A 1 785 ? 20.242  12.934  -9.828  1.00 96.22 785 A 1 
ATOM 6048 O O   . GLU A 1 785 ? 20.358  14.067  -9.363  1.00 95.73 785 A 1 
ATOM 6049 C CB  . GLU A 1 785 ? 20.528  12.744  -12.347 1.00 95.97 785 A 1 
ATOM 6050 C CG  . GLU A 1 785 ? 21.510  12.569  -13.524 1.00 94.00 785 A 1 
ATOM 6051 C CD  . GLU A 1 785 ? 22.771  13.432  -13.379 1.00 92.41 785 A 1 
ATOM 6052 O OE1 . GLU A 1 785 ? 23.906  12.890  -13.427 1.00 81.81 785 A 1 
ATOM 6053 O OE2 . GLU A 1 785 ? 22.617  14.652  -13.160 1.00 82.52 785 A 1 
ATOM 6054 N N   . TRP A 1 786 ? 19.377  12.051  -9.296  1.00 96.27 786 A 1 
ATOM 6055 C CA  . TRP A 1 786 ? 18.608  12.335  -8.076  1.00 96.21 786 A 1 
ATOM 6056 C C   . TRP A 1 786 ? 19.522  12.577  -6.872  1.00 96.52 786 A 1 
ATOM 6057 O O   . TRP A 1 786 ? 19.336  13.559  -6.152  1.00 96.24 786 A 1 
ATOM 6058 C CB  . TRP A 1 786 ? 17.637  11.193  -7.745  1.00 95.73 786 A 1 
ATOM 6059 C CG  . TRP A 1 786 ? 16.615  10.834  -8.773  1.00 95.38 786 A 1 
ATOM 6060 C CD1 . TRP A 1 786 ? 16.263  11.559  -9.856  1.00 93.58 786 A 1 
ATOM 6061 C CD2 . TRP A 1 786 ? 15.783  9.633   -8.814  1.00 94.73 786 A 1 
ATOM 6062 N NE1 . TRP A 1 786 ? 15.292  10.893  -10.572 1.00 92.52 786 A 1 
ATOM 6063 C CE2 . TRP A 1 786 ? 14.960  9.697   -9.974  1.00 93.04 786 A 1 
ATOM 6064 C CE3 . TRP A 1 786 ? 15.649  8.493   -7.986  1.00 93.16 786 A 1 
ATOM 6065 C CZ2 . TRP A 1 786 ? 14.047  8.682   -10.299 1.00 92.31 786 A 1 
ATOM 6066 C CZ3 . TRP A 1 786 ? 14.736  7.475   -8.305  1.00 91.81 786 A 1 
ATOM 6067 C CH2 . TRP A 1 786 ? 13.937  7.565   -9.461  1.00 91.05 786 A 1 
ATOM 6068 N N   . PHE A 1 787 ? 20.511  11.717  -6.676  1.00 97.04 787 A 1 
ATOM 6069 C CA  . PHE A 1 787 ? 21.510  11.892  -5.623  1.00 97.28 787 A 1 
ATOM 6070 C C   . PHE A 1 787 ? 22.258  13.226  -5.782  1.00 97.41 787 A 1 
ATOM 6071 O O   . PHE A 1 787 ? 22.331  14.002  -4.827  1.00 97.20 787 A 1 
ATOM 6072 C CB  . PHE A 1 787 ? 22.473  10.688  -5.620  1.00 97.48 787 A 1 
ATOM 6073 C CG  . PHE A 1 787 ? 23.702  10.915  -4.765  1.00 97.33 787 A 1 
ATOM 6074 C CD1 . PHE A 1 787 ? 24.936  11.231  -5.366  1.00 85.02 787 A 1 
ATOM 6075 C CD2 . PHE A 1 787 ? 23.598  10.878  -3.363  1.00 87.56 787 A 1 
ATOM 6076 C CE1 . PHE A 1 787 ? 26.061  11.507  -4.568  1.00 89.07 787 A 1 
ATOM 6077 C CE2 . PHE A 1 787 ? 24.721  11.157  -2.566  1.00 88.66 787 A 1 
ATOM 6078 C CZ  . PHE A 1 787 ? 25.955  11.473  -3.167  1.00 96.40 787 A 1 
ATOM 6079 N N   . LYS A 1 788 ? 22.728  13.536  -6.987  1.00 97.12 788 A 1 
ATOM 6080 C CA  . LYS A 1 788 ? 23.424  14.803  -7.276  1.00 97.22 788 A 1 
ATOM 6081 C C   . LYS A 1 788 ? 22.542  16.026  -7.016  1.00 97.22 788 A 1 
ATOM 6082 O O   . LYS A 1 788 ? 23.010  17.000  -6.428  1.00 96.87 788 A 1 
ATOM 6083 C CB  . LYS A 1 788 ? 23.897  14.812  -8.736  1.00 97.36 788 A 1 
ATOM 6084 C CG  . LYS A 1 788 ? 25.065  13.853  -9.006  1.00 96.80 788 A 1 
ATOM 6085 C CD  . LYS A 1 788 ? 25.366  13.864  -10.509 1.00 95.12 788 A 1 
ATOM 6086 C CE  . LYS A 1 788 ? 26.406  12.824  -10.907 1.00 92.13 788 A 1 
ATOM 6087 N NZ  . LYS A 1 788 ? 26.474  12.716  -12.387 1.00 85.36 788 A 1 
ATOM 6088 N N   . ALA A 1 789 ? 21.271  15.973  -7.394  1.00 96.78 789 A 1 
ATOM 6089 C CA  . ALA A 1 789 ? 20.301  17.047  -7.167  1.00 96.41 789 A 1 
ATOM 6090 C C   . ALA A 1 789 ? 19.819  17.144  -5.704  1.00 96.18 789 A 1 
ATOM 6091 O O   . ALA A 1 789 ? 19.189  18.132  -5.328  1.00 95.26 789 A 1 
ATOM 6092 C CB  . ALA A 1 789 ? 19.131  16.835  -8.129  1.00 96.42 789 A 1 
ATOM 6093 N N   . GLY A 1 790 ? 20.103  16.147  -4.875  1.00 96.75 790 A 1 
ATOM 6094 C CA  . GLY A 1 790 ? 19.690  16.070  -3.472  1.00 96.41 790 A 1 
ATOM 6095 C C   . GLY A 1 790 ? 18.348  15.371  -3.234  1.00 96.40 790 A 1 
ATOM 6096 O O   . GLY A 1 790 ? 18.086  14.983  -2.098  1.00 95.10 790 A 1 
ATOM 6097 N N   . SER A 1 791 ? 17.525  15.187  -4.254  1.00 95.43 791 A 1 
ATOM 6098 C CA  . SER A 1 791 ? 16.362  14.285  -4.289  1.00 95.45 791 A 1 
ATOM 6099 C C   . SER A 1 791 ? 15.814  14.138  -5.714  1.00 95.76 791 A 1 
ATOM 6100 O O   . SER A 1 791 ? 16.100  14.971  -6.581  1.00 95.71 791 A 1 
ATOM 6101 C CB  . SER A 1 791 ? 15.236  14.788  -3.367  1.00 95.07 791 A 1 
ATOM 6102 O OG  . SER A 1 791 ? 14.648  15.987  -3.860  1.00 93.13 791 A 1 
ATOM 6103 N N   . ALA A 1 792 ? 14.958  13.139  -5.943  1.00 93.77 792 A 1 
ATOM 6104 C CA  . ALA A 1 792 ? 14.233  12.968  -7.207  1.00 93.35 792 A 1 
ATOM 6105 C C   . ALA A 1 792 ? 13.371  14.195  -7.571  1.00 93.25 792 A 1 
ATOM 6106 O O   . ALA A 1 792 ? 13.349  14.632  -8.721  1.00 92.87 792 A 1 
ATOM 6107 C CB  . ALA A 1 792 ? 13.371  11.704  -7.085  1.00 93.97 792 A 1 
ATOM 6108 N N   . LEU A 1 793 ? 12.709  14.803  -6.575  1.00 92.58 793 A 1 
ATOM 6109 C CA  . LEU A 1 793 ? 11.880  15.999  -6.783  1.00 91.87 793 A 1 
ATOM 6110 C C   . LEU A 1 793 ? 12.710  17.240  -7.133  1.00 91.71 793 A 1 
ATOM 6111 O O   . LEU A 1 793 ? 12.295  18.032  -7.975  1.00 90.94 793 A 1 
ATOM 6112 C CB  . LEU A 1 793 ? 11.027  16.265  -5.534  1.00 91.04 793 A 1 
ATOM 6113 C CG  . LEU A 1 793 ? 9.947   15.205  -5.259  1.00 86.66 793 A 1 
ATOM 6114 C CD1 . LEU A 1 793 ? 9.223   15.582  -3.971  1.00 78.07 793 A 1 
ATOM 6115 C CD2 . LEU A 1 793 ? 8.912   15.106  -6.379  1.00 78.26 793 A 1 
ATOM 6116 N N   . ASN A 1 794 ? 13.887  17.405  -6.530  1.00 94.27 794 A 1 
ATOM 6117 C CA  . ASN A 1 794 ? 14.804  18.493  -6.889  1.00 93.95 794 A 1 
ATOM 6118 C C   . ASN A 1 794 ? 15.272  18.362  -8.344  1.00 93.87 794 A 1 
ATOM 6119 O O   . ASN A 1 794 ? 15.292  19.349  -9.071  1.00 93.01 794 A 1 
ATOM 6120 C CB  . ASN A 1 794 ? 16.024  18.478  -5.966  1.00 94.26 794 A 1 
ATOM 6121 C CG  . ASN A 1 794 ? 15.768  18.916  -4.544  1.00 93.42 794 A 1 
ATOM 6122 O OD1 . ASN A 1 794 ? 14.693  19.321  -4.137  1.00 86.76 794 A 1 
ATOM 6123 N ND2 . ASN A 1 794 ? 16.801  18.857  -3.735  1.00 86.20 794 A 1 
ATOM 6124 N N   . PHE A 1 795 ? 15.611  17.145  -8.760  1.00 94.10 795 A 1 
ATOM 6125 C CA  . PHE A 1 795 ? 15.992  16.859  -10.142 1.00 93.32 795 A 1 
ATOM 6126 C C   . PHE A 1 795 ? 14.868  17.194  -11.130 1.00 93.04 795 A 1 
ATOM 6127 O O   . PHE A 1 795 ? 15.111  17.851  -12.137 1.00 91.95 795 A 1 
ATOM 6128 C CB  . PHE A 1 795 ? 16.392  15.386  -10.250 1.00 94.03 795 A 1 
ATOM 6129 C CG  . PHE A 1 795 ? 16.691  14.941  -11.667 1.00 93.29 795 A 1 
ATOM 6130 C CD1 . PHE A 1 795 ? 15.789  14.102  -12.351 1.00 81.53 795 A 1 
ATOM 6131 C CD2 . PHE A 1 795 ? 17.875  15.361  -12.294 1.00 83.01 795 A 1 
ATOM 6132 C CE1 . PHE A 1 795 ? 16.095  13.656  -13.647 1.00 83.09 795 A 1 
ATOM 6133 C CE2 . PHE A 1 795 ? 18.178  14.914  -13.591 1.00 84.22 795 A 1 
ATOM 6134 C CZ  . PHE A 1 795 ? 17.295  14.051  -14.261 1.00 90.92 795 A 1 
ATOM 6135 N N   . MET A 1 796 ? 13.629  16.801  -10.816 1.00 91.09 796 A 1 
ATOM 6136 C CA  . MET A 1 796 ? 12.465  17.103  -11.654 1.00 89.04 796 A 1 
ATOM 6137 C C   . MET A 1 796 ? 12.179  18.607  -11.739 1.00 89.06 796 A 1 
ATOM 6138 O O   . MET A 1 796 ? 11.872  19.104  -12.812 1.00 87.47 796 A 1 
ATOM 6139 C CB  . MET A 1 796 ? 11.254  16.349  -11.103 1.00 87.67 796 A 1 
ATOM 6140 C CG  . MET A 1 796 ? 10.027  16.495  -12.006 1.00 77.05 796 A 1 
ATOM 6141 S SD  . MET A 1 796 ? 8.520   15.774  -11.312 1.00 69.79 796 A 1 
ATOM 6142 C CE  . MET A 1 796 ? 8.255   16.914  -9.939  1.00 60.11 796 A 1 
ATOM 6143 N N   . LYS A 1 797 ? 12.304  19.347  -10.630 1.00 90.17 797 A 1 
ATOM 6144 C CA  . LYS A 1 797 ? 12.085  20.805  -10.603 1.00 88.62 797 A 1 
ATOM 6145 C C   . LYS A 1 797 ? 13.108  21.579  -11.448 1.00 87.95 797 A 1 
ATOM 6146 O O   . LYS A 1 797 ? 12.826  22.698  -11.870 1.00 84.77 797 A 1 
ATOM 6147 C CB  . LYS A 1 797 ? 12.089  21.260  -9.137  1.00 87.54 797 A 1 
ATOM 6148 C CG  . LYS A 1 797 ? 11.728  22.740  -8.973  1.00 83.83 797 A 1 
ATOM 6149 C CD  . LYS A 1 797 ? 11.638  23.106  -7.490  1.00 80.10 797 A 1 
ATOM 6150 C CE  . LYS A 1 797 ? 11.254  24.578  -7.343  1.00 72.39 797 A 1 
ATOM 6151 N NZ  . LYS A 1 797 ? 11.048  24.929  -5.915  1.00 64.68 797 A 1 
ATOM 6152 N N   . GLY A 1 798 ? 14.292  21.012  -11.641 1.00 89.89 798 A 1 
ATOM 6153 C CA  . GLY A 1 798 ? 15.358  21.598  -12.457 1.00 88.48 798 A 1 
ATOM 6154 C C   . GLY A 1 798 ? 15.215  21.371  -13.971 1.00 87.73 798 A 1 
ATOM 6155 O O   . GLY A 1 798 ? 16.008  21.940  -14.723 1.00 82.56 798 A 1 
ATOM 6156 N N   . ARG A 1 799 ? 14.256  20.551  -14.385 1.00 90.87 799 A 1 
ATOM 6157 C CA  . ARG A 1 799 ? 13.854  20.352  -15.785 1.00 88.22 799 A 1 
ATOM 6158 C C   . ARG A 1 799 ? 12.642  21.205  -16.130 1.00 83.02 799 A 1 
ATOM 6159 O O   . ARG A 1 799 ? 12.586  21.669  -17.288 1.00 74.69 799 A 1 
ATOM 6160 C CB  . ARG A 1 799 ? 13.511  18.879  -16.034 1.00 84.87 799 A 1 
ATOM 6161 C CG  . ARG A 1 799 ? 14.761  17.993  -16.103 1.00 78.21 799 A 1 
ATOM 6162 C CD  . ARG A 1 799 ? 14.322  16.573  -16.485 1.00 73.22 799 A 1 
ATOM 6163 N NE  . ARG A 1 799 ? 15.479  15.726  -16.800 1.00 68.10 799 A 1 
ATOM 6164 C CZ  . ARG A 1 799 ? 15.429  14.552  -17.409 1.00 60.46 799 A 1 
ATOM 6165 N NH1 . ARG A 1 799 ? 14.299  13.983  -17.730 1.00 62.17 799 A 1 
ATOM 6166 N NH2 . ARG A 1 799 ? 16.523  13.927  -17.720 1.00 55.62 799 A 1 
ATOM 6167 O OXT . ARG A 1 799 ? 11.792  21.297  -15.211 1.00 65.79 799 A 1 
#
