# 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_if07179
#
_entry.id if07179
#
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 ALA 2   
1 n GLU 3   
1 n LYS 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n LYS 8   
1 n THR 9   
1 n VAL 10  
1 n ASP 11  
1 n LYS 12  
1 n HIS 13  
1 n PHE 14  
1 n LYS 15  
1 n MET 16  
1 n LEU 17  
1 n TYR 18  
1 n ASN 19  
1 n THR 20  
1 n VAL 21  
1 n HIS 22  
1 n ASN 23  
1 n SER 24  
1 n LYS 25  
1 n GLY 26  
1 n ALA 27  
1 n VAL 28  
1 n ASN 29  
1 n PHE 30  
1 n ARG 31  
1 n VAL 32  
1 n ALA 33  
1 n ASP 34  
1 n ILE 35  
1 n ARG 36  
1 n GLY 37  
1 n ALA 38  
1 n PHE 39  
1 n PHE 40  
1 n VAL 41  
1 n VAL 42  
1 n ILE 43  
1 n GLY 44  
1 n MET 45  
1 n LYS 46  
1 n VAL 47  
1 n SER 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n PRO 52  
1 n LYS 53  
1 n PRO 54  
1 n LEU 55  
1 n CYS 56  
1 n ARG 57  
1 n HIS 58  
1 n GLU 59  
1 n SER 60  
1 n PHE 61  
1 n PRO 62  
1 n LYS 63  
1 n LYS 64  
1 n PRO 65  
1 n GLU 66  
1 n SER 67  
1 n LEU 68  
1 n SER 69  
1 n ASP 70  
1 n CYS 71  
1 n ALA 72  
1 n LYS 73  
1 n VAL 74  
1 n PHE 75  
1 n GLY 76  
1 n LYS 77  
1 n GLY 78  
1 n ALA 79  
1 n GLY 80  
1 n LYS 81  
1 n PRO 82  
1 n PHE 83  
1 n CYS 84  
1 n LYS 85  
1 n LYS 86  
1 n VAL 87  
1 n PHE 88  
1 n PRO 89  
1 n GLN 90  
1 n ASN 91  
1 n LYS 92  
1 n LYS 93  
1 n GLN 94  
1 n LYS 95  
1 n GLN 96  
1 n VAL 97  
1 n ASN 98  
1 n LEU 99  
1 n LYS 100 
1 n GLU 101 
1 n ASN 102 
1 n ALA 103 
1 n ARG 104 
1 n SER 105 
1 n ASN 106 
1 n ASP 107 
1 n MET 108 
1 n SER 109 
1 n LYS 110 
1 n ASN 111 
1 n ILE 112 
1 n PRO 113 
1 n GLU 114 
1 n LEU 115 
1 n PHE 116 
1 n GLY 117 
1 n SER 118 
1 n MET 119 
1 n ALA 120 
1 n PHE 121 
1 n ASN 122 
1 n ASP 123 
1 n THR 124 
1 n ALA 125 
1 n MET 126 
1 n LYS 127 
1 n GLU 128 
1 n ARG 129 
1 n LEU 130 
1 n PRO 131 
1 n LYS 132 
1 n ASP 133 
1 n VAL 134 
1 n TYR 135 
1 n LYS 136 
1 n SER 137 
1 n LEU 138 
1 n LYS 139 
1 n ARG 140 
1 n THR 141 
1 n ILE 142 
1 n GLU 143 
1 n THR 144 
1 n GLY 145 
1 n LYS 146 
1 n HIS 147 
1 n PHE 148 
1 n ASP 149 
1 n LEU 150 
1 n ASP 151 
1 n VAL 152 
1 n ALA 153 
1 n ASN 154 
1 n ALA 155 
1 n VAL 156 
1 n ALA 157 
1 n ASN 158 
1 n ALA 159 
1 n MET 160 
1 n LYS 161 
1 n ALA 162 
1 n TRP 163 
1 n ALA 164 
1 n LEU 165 
1 n GLU 166 
1 n LYS 167 
1 n GLY 168 
1 n ALA 169 
1 n THR 170 
1 n HIS 171 
1 n PHE 172 
1 n THR 173 
1 n HIS 174 
1 n TRP 175 
1 n PHE 176 
1 n GLN 177 
1 n PRO 178 
1 n MET 179 
1 n THR 180 
1 n GLY 181 
1 n VAL 182 
1 n THR 183 
1 n ALA 184 
1 n GLU 185 
1 n LYS 186 
1 n HIS 187 
1 n ASP 188 
1 n SER 189 
1 n PHE 190 
1 n ILE 191 
1 n SER 192 
1 n PRO 193 
1 n GLU 194 
1 n THR 195 
1 n GLY 196 
1 n GLY 197 
1 n GLY 198 
1 n VAL 199 
1 n LEU 200 
1 n MET 201 
1 n GLU 202 
1 n PHE 203 
1 n SER 204 
1 n GLY 205 
1 n LYS 206 
1 n GLU 207 
1 n LEU 208 
1 n VAL 209 
1 n LYS 210 
1 n GLY 211 
1 n GLU 212 
1 n PRO 213 
1 n ASP 214 
1 n ALA 215 
1 n SER 216 
1 n SER 217 
1 n PHE 218 
1 n PRO 219 
1 n SER 220 
1 n GLY 221 
1 n GLY 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n THR 226 
1 n PHE 227 
1 n GLU 228 
1 n ALA 229 
1 n ARG 230 
1 n GLY 231 
1 n TYR 232 
1 n THR 233 
1 n ALA 234 
1 n TRP 235 
1 n ASP 236 
1 n PRO 237 
1 n THR 238 
1 n SER 239 
1 n TYR 240 
1 n ALA 241 
1 n PHE 242 
1 n VAL 243 
1 n LYS 244 
1 n ASP 245 
1 n GLY 246 
1 n THR 247 
1 n LEU 248 
1 n TYR 249 
1 n ILE 250 
1 n PRO 251 
1 n THR 252 
1 n ALA 253 
1 n PHE 254 
1 n CYS 255 
1 n SER 256 
1 n TYR 257 
1 n SER 258 
1 n GLY 259 
1 n GLU 260 
1 n ALA 261 
1 n LEU 262 
1 n ASP 263 
1 n LYS 264 
1 n LYS 265 
1 n THR 266 
1 n PRO 267 
1 n LEU 268 
1 n LEU 269 
1 n ARG 270 
1 n SER 271 
1 n MET 272 
1 n ASP 273 
1 n ALA 274 
1 n LEU 275 
1 n ASP 276 
1 n LYS 277 
1 n GLN 278 
1 n ALA 279 
1 n LYS 280 
1 n ARG 281 
1 n ILE 282 
1 n LEU 283 
1 n ALA 284 
1 n LEU 285 
1 n PHE 286 
1 n GLY 287 
1 n MET 288 
1 n THR 289 
1 n GLY 290 
1 n VAL 291 
1 n LYS 292 
1 n ARG 293 
1 n VAL 294 
1 n ALA 295 
1 n THR 296 
1 n THR 297 
1 n ALA 298 
1 n GLY 299 
1 n PRO 300 
1 n GLU 301 
1 n GLN 302 
1 n GLU 303 
1 n TYR 304 
1 n PHE 305 
1 n LEU 306 
1 n ILE 307 
1 n ASP 308 
1 n LYS 309 
1 n SER 310 
1 n VAL 311 
1 n TYR 312 
1 n ASP 313 
1 n LYS 314 
1 n ARG 315 
1 n PRO 316 
1 n ASP 317 
1 n LEU 318 
1 n GLN 319 
1 n TYR 320 
1 n CYS 321 
1 n GLY 322 
1 n ARG 323 
1 n THR 324 
1 n LEU 325 
1 n LEU 326 
1 n GLY 327 
1 n ALA 328 
1 n ARG 329 
1 n PRO 330 
1 n PRO 331 
1 n LYS 332 
1 n GLY 333 
1 n GLN 334 
1 n GLU 335 
1 n LEU 336 
1 n GLU 337 
1 n ASP 338 
1 n HIS 339 
1 n TYR 340 
1 n PHE 341 
1 n GLY 342 
1 n ALA 343 
1 n ILE 344 
1 n LYS 345 
1 n THR 346 
1 n ARG 347 
1 n VAL 348 
1 n ALA 349 
1 n ALA 350 
1 n TYR 351 
1 n MET 352 
1 n ARG 353 
1 n ASP 354 
1 n LEU 355 
1 n ASP 356 
1 n GLU 357 
1 n GLU 358 
1 n LEU 359 
1 n TRP 360 
1 n LYS 361 
1 n LEU 362 
1 n GLY 363 
1 n VAL 364 
1 n PRO 365 
1 n ALA 366 
1 n LYS 367 
1 n THR 368 
1 n LYS 369 
1 n HIS 370 
1 n ASN 371 
1 n GLU 372 
1 n VAL 373 
1 n ALA 374 
1 n PRO 375 
1 n ALA 376 
1 n GLN 377 
1 n HIS 378 
1 n GLU 379 
1 n LEU 380 
1 n ALA 381 
1 n PRO 382 
1 n VAL 383 
1 n PHE 384 
1 n SER 385 
1 n VAL 386 
1 n THR 387 
1 n ASN 388 
1 n LEU 389 
1 n ALA 390 
1 n THR 391 
1 n ASP 392 
1 n HIS 393 
1 n ASN 394 
1 n GLN 395 
1 n LEU 396 
1 n THR 397 
1 n MET 398 
1 n ASP 399 
1 n VAL 400 
1 n MET 401 
1 n LYS 402 
1 n SER 403 
1 n VAL 404 
1 n ALA 405 
1 n GLY 406 
1 n ARG 407 
1 n HIS 408 
1 n GLY 409 
1 n LEU 410 
1 n VAL 411 
1 n CYS 412 
1 n LEU 413 
1 n LEU 414 
1 n HIS 415 
1 n GLU 416 
1 n LYS 417 
1 n PRO 418 
1 n PHE 419 
1 n ALA 420 
1 n GLY 421 
1 n VAL 422 
1 n ASN 423 
1 n GLY 424 
1 n SER 425 
1 n GLY 426 
1 n LYS 427 
1 n HIS 428 
1 n ASN 429 
1 n ASN 430 
1 n TRP 431 
1 n SER 432 
1 n MET 433 
1 n ALA 434 
1 n THR 435 
1 n ASP 436 
1 n THR 437 
1 n GLY 438 
1 n ALA 439 
1 n ASN 440 
1 n LEU 441 
1 n LEU 442 
1 n GLU 443 
1 n PRO 444 
1 n GLY 445 
1 n GLU 446 
1 n THR 447 
1 n PRO 448 
1 n SER 449 
1 n GLN 450 
1 n ASN 451 
1 n ALA 452 
1 n ARG 453 
1 n PHE 454 
1 n LEU 455 
1 n LEU 456 
1 n VAL 457 
1 n LEU 458 
1 n ALA 459 
1 n ALA 460 
1 n VAL 461 
1 n VAL 462 
1 n LYS 463 
1 n ALA 464 
1 n VAL 465 
1 n ASP 466 
1 n GLU 467 
1 n TYR 468 
1 n GLN 469 
1 n ASP 470 
1 n ILE 471 
1 n LEU 472 
1 n ARG 473 
1 n VAL 474 
1 n SER 475 
1 n VAL 476 
1 n ALA 477 
1 n SER 478 
1 n ALA 479 
1 n GLY 480 
1 n ASN 481 
1 n ASP 482 
1 n HIS 483 
1 n ARG 484 
1 n LEU 485 
1 n GLY 486 
1 n ALA 487 
1 n ASN 488 
1 n GLU 489 
1 n ALA 490 
1 n PRO 491 
1 n PRO 492 
1 n ALA 493 
1 n ILE 494 
1 n VAL 495 
1 n SER 496 
1 n VAL 497 
1 n PHE 498 
1 n LEU 499 
1 n GLY 500 
1 n GLU 501 
1 n GLU 502 
1 n LEU 503 
1 n THR 504 
1 n GLU 505 
1 n ILE 506 
1 n LEU 507 
1 n GLU 508 
1 n ALA 509 
1 n ILE 510 
1 n GLU 511 
1 n LYS 512 
1 n GLY 513 
1 n LYS 514 
1 n PRO 515 
1 n LEU 516 
1 n GLY 517 
1 n ASP 518 
1 n ARG 519 
1 n LYS 520 
1 n LYS 521 
1 n ALA 522 
1 n VAL 523 
1 n LEU 524 
1 n ASP 525 
1 n ILE 526 
1 n GLY 527 
1 n VAL 528 
1 n ALA 529 
1 n ALA 530 
1 n LEU 531 
1 n PRO 532 
1 n HIS 533 
1 n PHE 534 
1 n PRO 535 
1 n LYS 536 
1 n ASP 537 
1 n THR 538 
1 n THR 539 
1 n ASP 540 
1 n ARG 541 
1 n ASN 542 
1 n ARG 543 
1 n THR 544 
1 n SER 545 
1 n PRO 546 
1 n PHE 547 
1 n ALA 548 
1 n PHE 549 
1 n THR 550 
1 n GLY 551 
1 n ASN 552 
1 n LYS 553 
1 n PHE 554 
1 n GLU 555 
1 n PHE 556 
1 n ARG 557 
1 n MET 558 
1 n PRO 559 
1 n GLY 560 
1 n SER 561 
1 n SER 562 
1 n PHE 563 
1 n SER 564 
1 n VAL 565 
1 n ALA 566 
1 n GLY 567 
1 n PRO 568 
1 n ASN 569 
1 n THR 570 
1 n VAL 571 
1 n LEU 572 
1 n ASN 573 
1 n THR 574 
1 n ILE 575 
1 n VAL 576 
1 n ALA 577 
1 n GLU 578 
1 n SER 579 
1 n LEU 580 
1 n SER 581 
1 n CYS 582 
1 n PHE 583 
1 n ALA 584 
1 n ASP 585 
1 n VAL 586 
1 n LEU 587 
1 n GLU 588 
1 n THR 589 
1 n SER 590 
1 n GLY 591 
1 n ASP 592 
1 n PHE 593 
1 n THR 594 
1 n GLY 595 
1 n ASP 596 
1 n LEU 597 
1 n ASN 598 
1 n ARG 599 
1 n LEU 600 
1 n ILE 601 
1 n LYS 602 
1 n GLN 603 
1 n THR 604 
1 n ILE 605 
1 n GLY 606 
1 n LEU 607 
1 n HIS 608 
1 n LYS 609 
1 n ARG 610 
1 n ILE 611 
1 n VAL 612 
1 n PHE 613 
1 n ASN 614 
1 n GLY 615 
1 n ASN 616 
1 n ASN 617 
1 n TYR 618 
1 n SER 619 
1 n ASP 620 
1 n GLU 621 
1 n TRP 622 
1 n ALA 623 
1 n LYS 624 
1 n GLU 625 
1 n ALA 626 
1 n GLU 627 
1 n LYS 628 
1 n ARG 629 
1 n GLY 630 
1 n LEU 631 
1 n PHE 632 
1 n ASN 633 
1 n LEU 634 
1 n ARG 635 
1 n THR 636 
1 n THR 637 
1 n VAL 638 
1 n ASP 639 
1 n ALA 640 
1 n LEU 641 
1 n PRO 642 
1 n ARG 643 
1 n LEU 644 
1 n ILE 645 
1 n ASP 646 
1 n LYS 647 
1 n LYS 648 
1 n SER 649 
1 n ILE 650 
1 n GLY 651 
1 n LEU 652 
1 n PHE 653 
1 n VAL 654 
1 n LYS 655 
1 n HIS 656 
1 n LYS 657 
1 n VAL 658 
1 n TYR 659 
1 n THR 660 
1 n GLU 661 
1 n VAL 662 
1 n GLU 663 
1 n LEU 664 
1 n HIS 665 
1 n SER 666 
1 n ARG 667 
1 n TYR 668 
1 n GLU 669 
1 n ILE 670 
1 n LEU 671 
1 n LEU 672 
1 n GLU 673 
1 n ASN 674 
1 n TYR 675 
1 n CYS 676 
1 n LYS 677 
1 n THR 678 
1 n ILE 679 
1 n ARG 680 
1 n ILE 681 
1 n GLU 682 
1 n ALA 683 
1 n LEU 684 
1 n THR 685 
1 n MET 686 
1 n VAL 687 
1 n ASP 688 
1 n MET 689 
1 n VAL 690 
1 n LYS 691 
1 n LYS 692 
1 n SER 693 
1 n VAL 694 
1 n ILE 695 
1 n PRO 696 
1 n GLY 697 
1 n VAL 698 
1 n PHE 699 
1 n GLU 700 
1 n TYR 701 
1 n GLN 702 
1 n ARG 703 
1 n GLN 704 
1 n LEU 705 
1 n ALA 706 
1 n LYS 707 
1 n THR 708 
1 n ILE 709 
1 n ILE 710 
1 n ALA 711 
1 n LYS 712 
1 n LYS 713 
1 n GLN 714 
1 n ALA 715 
1 n SER 716 
1 n PRO 717 
1 n ASP 718 
1 n LEU 719 
1 n SER 720 
1 n VAL 721 
1 n GLU 722 
1 n PRO 723 
1 n GLU 724 
1 n SER 725 
1 n LYS 726 
1 n LEU 727 
1 n LEU 728 
1 n SER 729 
1 n GLY 730 
1 n ILE 731 
1 n ALA 732 
1 n ARG 733 
1 n LEU 734 
1 n SER 735 
1 n ASP 736 
1 n ALA 737 
1 n LEU 738 
1 n HIS 739 
1 n GLY 740 
1 n ARG 741 
1 n LEU 742 
1 n ALA 743 
1 n ASP 744 
1 n LEU 745 
1 n GLU 746 
1 n ALA 747 
1 n SER 748 
1 n ILE 749 
1 n MET 750 
1 n ASP 751 
1 n VAL 752 
1 n LYS 753 
1 n THR 754 
1 n TYR 755 
1 n SER 756 
1 n ASP 757 
1 n THR 758 
1 n LEU 759 
1 n GLU 760 
1 n ALA 761 
1 n ALA 762 
1 n LYS 763 
1 n PHE 764 
1 n CYS 765 
1 n ARG 766 
1 n GLU 767 
1 n LYS 768 
1 n VAL 769 
1 n PHE 770 
1 n ALA 771 
1 n ASN 772 
1 n MET 773 
1 n THR 774 
1 n ALA 775 
1 n LEU 776 
1 n ARG 777 
1 n ALA 778 
1 n VAL 779 
1 n ALA 780 
1 n ASP 781 
1 n GLU 782 
1 n LEU 783 
1 n GLU 784 
1 n ILE 785 
1 n ASN 786 
1 n LEU 787 
1 n ALA 788 
1 n ARG 789 
1 n ASP 790 
1 n CYS 791 
1 n TRP 792 
1 n TYR 793 
1 n PHE 794 
1 n PRO 795 
1 n THR 796 
1 n TYR 797 
1 n ALA 798 
1 n GLU 799 
1 n ILE 800 
1 n LEU 801 
1 n TYR 802 
1 n SER 803 
1 n VAL 804 
1 n LYS 805 
#
_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 23:49:59)"
_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 84.41
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 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 PRO . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n TRP . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n HIS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n GLN . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n HIS . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n MET . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n PHE . 764 A 764 
A 765 1 n CYS . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n MET . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n ILE . 785 A 785 
A 786 1 n ASN . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n CYS . 791 A 791 
A 792 1 n TRP . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n PHE . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n THR . 796 A 796 
A 797 1 n TYR . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n ILE . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n TYR . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n LYS . 805 A 805 
#
_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   ? 29.413  -41.496 5.810   1.00 26.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.257  -41.065 7.218   1.00 32.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.074  -40.114 7.438   1.00 33.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.524  -40.133 8.526   1.00 31.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.555  -40.484 7.798   1.00 32.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.555  -41.597 8.151   1.00 29.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.990  -40.969 9.059   1.00 27.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.062  -42.422 9.089   1.00 25.17 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 27.612  -39.366 6.424   1.00 26.93 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 26.467  -38.442 6.544   1.00 38.97 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 25.106  -39.143 6.787   1.00 41.18 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 24.345  -38.717 7.653   1.00 37.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 26.451  -37.555 5.292   1.00 37.03 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 24.828  -40.296 6.145   1.00 23.07 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 23.561  -41.043 6.324   1.00 35.68 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 23.326  -41.554 7.755   1.00 36.60 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 22.200  -41.525 8.258   1.00 35.45 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 23.532  -42.240 5.367   1.00 37.15 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 23.026  -41.859 3.972   1.00 34.40 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 23.059  -43.055 3.019   1.00 30.79 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 22.100  -43.200 2.238   1.00 30.22 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 24.074  -43.788 3.086   1.00 34.27 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 24.377  -41.972 8.468   1.00 37.71 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 24.251  -42.447 9.861   1.00 49.38 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 23.938  -41.324 10.856  1.00 50.56 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 23.398  -41.607 11.925  1.00 48.65 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 25.502  -43.242 10.282  1.00 51.98 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 25.471  -44.687 9.754   1.00 51.36 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 26.663  -45.515 10.271  1.00 47.25 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 26.543  -46.967 9.795   1.00 44.77 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 27.679  -47.821 10.239  1.00 34.51 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 24.265  -40.071 10.529  1.00 41.77 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 23.945  -38.892 11.351  1.00 52.75 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 22.467  -38.504 11.224  1.00 54.37 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 21.799  -38.271 12.230  1.00 53.00 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 24.852  -37.722 10.951  1.00 53.28 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 24.629  -36.623 11.807  1.00 49.80 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 21.929  -38.540 10.006  1.00 35.75 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 20.519  -38.221 9.718   1.00 40.57 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 19.586  -39.244 10.371  1.00 40.96 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 18.639  -38.861 11.060  1.00 41.09 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 20.295  -38.112 8.196   1.00 40.64 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 18.830  -37.822 7.853   1.00 37.00 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 21.148  -36.978 7.606   1.00 44.19 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 19.899  -40.545 10.280  1.00 40.87 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 19.109  -41.610 10.915  1.00 42.94 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 19.068  -41.505 12.449  1.00 42.65 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 18.012  -41.719 13.045  1.00 43.29 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 19.652  -42.976 10.455  1.00 45.23 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 19.172  -43.372 9.045   1.00 45.01 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 20.079  -44.452 8.460   1.00 41.87 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 17.740  -43.912 9.076   1.00 52.12 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 20.165  -41.105 13.102  1.00 50.70 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 20.177  -40.867 14.558  1.00 55.07 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 19.328  -39.664 14.973  1.00 56.14 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 18.711  -39.693 16.038  1.00 56.27 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 21.617  -40.698 15.067  1.00 57.85 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 22.264  -42.042 15.420  1.00 56.25 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 23.658  -41.827 16.025  1.00 51.34 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 24.241  -43.159 16.507  1.00 47.25 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 25.563  -42.976 17.161  1.00 38.81 8   A 1 
ATOM 62   N N   . THR A 1 9   ? 19.273  -38.625 14.147  1.00 40.81 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? 18.462  -37.425 14.413  1.00 45.84 9   A 1 
ATOM 64   C C   . THR A 1 9   ? 16.969  -37.717 14.240  1.00 47.00 9   A 1 
ATOM 65   O O   . THR A 1 9   ? 16.155  -37.273 15.054  1.00 45.99 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? 18.911  -36.266 13.510  1.00 44.48 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? 20.305  -36.081 13.653  1.00 42.09 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? 18.260  -34.938 13.890  1.00 43.56 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? 16.604  -38.530 13.247  1.00 42.59 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? 15.225  -38.989 13.020  1.00 44.21 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? 14.755  -39.902 14.157  1.00 44.34 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? 13.683  -39.663 14.708  1.00 42.57 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? 15.098  -39.656 11.637  1.00 43.25 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? 13.710  -40.265 11.406  1.00 39.83 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? 15.329  -38.623 10.519  1.00 43.82 10  A 1 
ATOM 76   N N   . ASP A 1 11  ? 15.556  -40.876 14.603  1.00 47.23 11  A 1 
ATOM 77   C CA  . ASP A 1 11  ? 15.208  -41.784 15.718  1.00 51.06 11  A 1 
ATOM 78   C C   . ASP A 1 11  ? 15.002  -41.030 17.047  1.00 50.55 11  A 1 
ATOM 79   O O   . ASP A 1 11  ? 14.092  -41.340 17.824  1.00 51.55 11  A 1 
ATOM 80   C CB  . ASP A 1 11  ? 16.294  -42.870 15.858  1.00 50.86 11  A 1 
ATOM 81   C CG  . ASP A 1 11  ? 15.900  -43.987 16.841  1.00 47.39 11  A 1 
ATOM 82   O OD1 . ASP A 1 11  ? 14.813  -44.569 16.668  1.00 43.85 11  A 1 
ATOM 83   O OD2 . ASP A 1 11  ? 16.662  -44.261 17.804  1.00 48.15 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 15.779  -39.967 17.286  1.00 44.83 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 15.635  -39.113 18.475  1.00 52.43 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 14.326  -38.314 18.461  1.00 54.28 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 13.657  -38.240 19.491  1.00 53.34 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 16.875  -38.214 18.603  1.00 54.31 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 17.000  -37.590 20.003  1.00 52.54 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 18.260  -36.721 20.110  1.00 47.86 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 18.387  -36.145 21.519  1.00 43.18 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 19.532  -35.202 21.643  1.00 35.09 12  A 1 
ATOM 93   N N   . HIS A 1 13  ? 13.932  -37.774 17.311  1.00 39.52 13  A 1 
ATOM 94   C CA  . HIS A 1 13  ? 12.652  -37.070 17.148  1.00 43.17 13  A 1 
ATOM 95   C C   . HIS A 1 13  ? 11.456  -38.028 17.226  1.00 42.17 13  A 1 
ATOM 96   O O   . HIS A 1 13  ? 10.440  -37.700 17.839  1.00 42.56 13  A 1 
ATOM 97   C CB  . HIS A 1 13  ? 12.648  -36.284 15.829  1.00 42.81 13  A 1 
ATOM 98   C CG  . HIS A 1 13  ? 13.402  -34.980 15.937  1.00 42.46 13  A 1 
ATOM 99   N ND1 . HIS A 1 13  ? 14.761  -34.821 15.877  1.00 37.68 13  A 1 
ATOM 100  C CD2 . HIS A 1 13  ? 12.856  -33.741 16.154  1.00 42.19 13  A 1 
ATOM 101  C CE1 . HIS A 1 13  ? 15.039  -33.517 16.053  1.00 40.35 13  A 1 
ATOM 102  N NE2 . HIS A 1 13  ? 13.907  -32.820 16.230  1.00 40.20 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 11.590  -39.252 16.692  1.00 41.63 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 10.553  -40.283 16.764  1.00 37.87 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 10.295  -40.741 18.205  1.00 38.82 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 9.141   -40.848 18.619  1.00 36.61 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 10.935  -41.460 15.855  1.00 37.86 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 9.759   -41.989 15.062  1.00 37.88 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 8.938   -43.001 15.584  1.00 34.08 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 9.480   -41.446 13.789  1.00 39.01 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 7.844   -43.470 14.840  1.00 33.71 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 8.384   -41.916 13.045  1.00 33.17 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 7.567   -42.929 13.569  1.00 38.08 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 11.343  -40.929 19.009  1.00 48.62 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 11.220  -41.249 20.445  1.00 51.91 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 10.599  -40.111 21.255  1.00 51.52 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 9.821   -40.368 22.171  1.00 52.67 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 12.591  -41.644 21.006  1.00 54.10 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 12.914  -43.104 20.665  1.00 54.12 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 14.363  -43.462 21.010  1.00 50.67 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 14.586  -44.947 20.717  1.00 46.86 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 15.991  -45.237 20.337  1.00 39.25 15  A 1 
ATOM 123  N N   . MET A 1 16  ? 10.890  -38.855 20.905  1.00 44.01 16  A 1 
ATOM 124  C CA  . MET A 1 16  ? 10.296  -37.689 21.561  1.00 45.50 16  A 1 
ATOM 125  C C   . MET A 1 16  ? 8.791   -37.568 21.250  1.00 46.19 16  A 1 
ATOM 126  O O   . MET A 1 16  ? 7.990   -37.370 22.162  1.00 48.17 16  A 1 
ATOM 127  C CB  . MET A 1 16  ? 11.076  -36.429 21.151  1.00 47.01 16  A 1 
ATOM 128  C CG  . MET A 1 16  ? 11.002  -35.333 22.217  1.00 45.76 16  A 1 
ATOM 129  S SD  . MET A 1 16  ? 11.980  -33.851 21.827  1.00 41.89 16  A 1 
ATOM 130  C CE  . MET A 1 16  ? 10.814  -32.996 20.726  1.00 37.80 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? 8.394   -37.790 20.000  1.00 42.28 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? 6.990   -37.835 19.570  1.00 42.92 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 6.231   -39.018 20.187  1.00 41.69 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 5.121   -38.837 20.683  1.00 41.76 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 6.944   -37.878 18.029  1.00 43.78 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 6.941   -36.471 17.404  1.00 44.25 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 7.525   -36.494 15.997  1.00 41.76 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 5.508   -35.926 17.321  1.00 48.92 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? 6.836   -40.216 20.236  1.00 49.60 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? 6.240   -41.409 20.844  1.00 43.57 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? 5.932   -41.197 22.333  1.00 43.76 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? 4.815   -41.465 22.775  1.00 40.92 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? 7.176   -42.604 20.619  1.00 43.40 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? 6.583   -43.929 21.055  1.00 41.74 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? 6.856   -44.445 22.337  1.00 38.55 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? 5.748   -44.643 20.177  1.00 42.12 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? 6.293   -45.668 22.739  1.00 36.78 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? 5.180   -45.868 20.576  1.00 36.90 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? 5.453   -46.379 21.860  1.00 41.42 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? 4.905   -47.560 22.248  1.00 40.60 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? 6.860   -40.617 23.088  1.00 58.16 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? 6.657   -40.316 24.511  1.00 59.52 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? 5.596   -39.225 24.750  1.00 57.68 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? 4.886   -39.269 25.751  1.00 55.64 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? 8.010   -39.928 25.131  1.00 59.95 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? 8.948   -41.114 25.317  1.00 59.22 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? 8.575   -42.273 25.269  1.00 55.31 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? 10.208  -40.861 25.573  1.00 59.26 19  A 1 
ATOM 159  N N   . THR A 1 20  ? 5.445   -38.282 23.822  1.00 46.91 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? 4.415   -37.229 23.903  1.00 47.75 20  A 1 
ATOM 161  C C   . THR A 1 20  ? 3.014   -37.793 23.625  1.00 46.98 20  A 1 
ATOM 162  O O   . THR A 1 20  ? 2.055   -37.439 24.308  1.00 44.73 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? 4.745   -36.079 22.940  1.00 45.76 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? 6.071   -35.635 23.139  1.00 43.45 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? 3.851   -34.858 23.159  1.00 44.16 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? 2.893   -38.727 22.677  1.00 44.10 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? 1.616   -39.367 22.307  1.00 45.16 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? 1.155   -40.387 23.353  1.00 44.18 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -0.042  -40.500 23.616  1.00 41.83 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? 1.730   -39.989 20.902  1.00 43.41 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? 0.491   -40.803 20.501  1.00 40.86 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? 1.903   -38.888 19.839  1.00 43.97 21  A 1 
ATOM 173  N N   . HIS A 1 22  ? 2.080   -41.110 24.012  1.00 53.99 22  A 1 
ATOM 174  C CA  . HIS A 1 22  ? 1.717   -42.118 25.017  1.00 56.25 22  A 1 
ATOM 175  C C   . HIS A 1 22  ? 1.137   -41.513 26.312  1.00 54.38 22  A 1 
ATOM 176  O O   . HIS A 1 22  ? 0.402   -42.186 27.030  1.00 50.13 22  A 1 
ATOM 177  C CB  . HIS A 1 22  ? 2.924   -43.033 25.289  1.00 53.81 22  A 1 
ATOM 178  C CG  . HIS A 1 22  ? 2.537   -44.466 25.567  1.00 51.70 22  A 1 
ATOM 179  N ND1 . HIS A 1 22  ? 1.349   -45.075 25.235  1.00 44.97 22  A 1 
ATOM 180  C CD2 . HIS A 1 22  ? 3.325   -45.424 26.149  1.00 46.79 22  A 1 
ATOM 181  C CE1 . HIS A 1 22  ? 1.416   -46.360 25.613  1.00 43.88 22  A 1 
ATOM 182  N NE2 . HIS A 1 22  ? 2.605   -46.619 26.163  1.00 42.37 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 1.405   -40.225 26.567  1.00 55.49 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 0.855   -39.490 27.711  1.00 59.20 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -0.504  -38.812 27.431  1.00 57.79 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -1.119  -38.284 28.358  1.00 53.64 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? 1.926   -38.510 28.221  1.00 57.32 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? 3.014   -39.193 29.038  1.00 54.74 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? 2.856   -40.274 29.581  1.00 50.47 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? 4.149   -38.562 29.196  1.00 54.44 23  A 1 
ATOM 191  N N   . SER A 1 24  ? -1.007  -38.836 26.189  1.00 47.03 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? -2.336  -38.314 25.845  1.00 50.39 24  A 1 
ATOM 193  C C   . SER A 1 24  ? -3.331  -39.462 25.614  1.00 48.24 24  A 1 
ATOM 194  O O   . SER A 1 24  ? -3.181  -40.262 24.695  1.00 44.50 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? -2.247  -37.341 24.660  1.00 48.12 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? -1.793  -37.963 23.474  1.00 46.07 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -4.372  -39.570 26.447  1.00 39.96 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -5.462  -40.557 26.291  1.00 47.51 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -6.386  -40.190 25.112  1.00 47.81 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -7.525  -39.772 25.322  1.00 43.11 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -6.256  -40.711 27.607  1.00 45.11 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -5.504  -41.439 28.726  1.00 44.21 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -6.431  -41.618 29.941  1.00 39.83 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -5.730  -42.401 31.057  1.00 38.34 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -6.603  -42.556 32.251  1.00 31.07 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -5.905  -40.340 23.874  1.00 43.23 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -6.692  -40.152 22.654  1.00 48.27 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -6.154  -40.996 21.494  1.00 49.17 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -4.950  -41.088 21.303  1.00 45.83 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -7.046  -41.650 20.731  1.00 39.56 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -6.656  -42.472 19.586  1.00 42.99 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -6.216  -41.587 18.403  1.00 44.06 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -7.030  -40.873 17.819  1.00 42.81 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -7.821  -43.402 19.221  1.00 39.71 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? -4.941  -41.664 18.039  1.00 30.87 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? -4.359  -40.968 16.883  1.00 36.32 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? -4.148  -41.976 15.750  1.00 36.70 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? -3.528  -43.017 15.954  1.00 35.15 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? -3.049  -40.255 17.266  1.00 35.29 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? -2.483  -39.454 16.086  1.00 32.05 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? -3.255  -39.275 18.432  1.00 34.17 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? -4.666  -41.688 14.553  1.00 33.76 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? -4.411  -42.478 13.348  1.00 38.02 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? -3.303  -41.825 12.515  1.00 36.97 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? -3.409  -40.651 12.158  1.00 35.73 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? -5.705  -42.635 12.521  1.00 36.00 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? -6.467  -43.916 12.805  1.00 31.91 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? -5.931  -44.942 13.159  1.00 30.47 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? -7.760  -43.927 12.589  1.00 33.05 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? -2.288  -42.601 12.153  1.00 33.50 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? -1.193  -42.180 11.283  1.00 34.45 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? -1.412  -42.705 9.858   1.00 32.30 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? -1.712  -43.882 9.660   1.00 30.90 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? 0.150   -42.658 11.860  1.00 34.06 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? 0.499   -42.047 13.205  1.00 33.69 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? 1.162   -40.807 13.265  1.00 31.65 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? 0.150   -42.707 14.396  1.00 34.42 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? 1.477   -40.230 14.507  1.00 29.98 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? 0.461   -42.125 15.641  1.00 30.66 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? 1.125   -40.890 15.697  1.00 32.23 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? -1.226  -41.851 8.858   1.00 26.09 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? -0.980  -42.275 7.472   1.00 31.48 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 0.381   -41.751 7.033   1.00 30.01 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 0.626   -40.550 7.096   1.00 28.77 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? -2.087  -41.813 6.509   1.00 30.33 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? -3.303  -42.749 6.530   1.00 27.86 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? -4.283  -42.346 5.417   1.00 27.23 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? -5.463  -43.231 5.376   1.00 24.89 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? -6.431  -43.203 4.472   1.00 22.98 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? -6.432  -42.339 3.492   1.00 21.21 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? -7.424  -44.043 4.538   1.00 20.66 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? 1.226   -42.663 6.584   1.00 30.99 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? 2.512   -42.362 5.954   1.00 32.19 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? 2.316   -42.487 4.448   1.00 31.04 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 1.815   -43.510 3.980   1.00 30.08 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? 3.627   -43.292 6.471   1.00 30.55 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? 4.986   -42.916 5.877   1.00 26.66 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? 3.747   -43.216 8.005   1.00 29.53 32  A 1 
ATOM 259  N N   . ALA A 1 33  ? 2.660   -41.450 3.701   1.00 29.37 33  A 1 
ATOM 260  C CA  . ALA A 1 33  ? 2.701   -41.483 2.245   1.00 34.00 33  A 1 
ATOM 261  C C   . ALA A 1 33  ? 4.131   -41.185 1.780   1.00 33.09 33  A 1 
ATOM 262  O O   . ALA A 1 33  ? 4.739   -40.221 2.242   1.00 31.79 33  A 1 
ATOM 263  C CB  . ALA A 1 33  ? 1.670   -40.500 1.678   1.00 31.71 33  A 1 
ATOM 264  N N   . ASP A 1 34  ? 4.650   -42.028 0.894   1.00 23.01 34  A 1 
ATOM 265  C CA  . ASP A 1 34  ? 5.928   -41.818 0.215   1.00 28.03 34  A 1 
ATOM 266  C C   . ASP A 1 34  ? 5.664   -41.120 -1.127  1.00 27.55 34  A 1 
ATOM 267  O O   . ASP A 1 34  ? 4.964   -41.653 -1.993  1.00 26.43 34  A 1 
ATOM 268  C CB  . ASP A 1 34  ? 6.656   -43.163 0.044   1.00 26.72 34  A 1 
ATOM 269  C CG  . ASP A 1 34  ? 8.066   -43.029 -0.549  1.00 23.22 34  A 1 
ATOM 270  O OD1 . ASP A 1 34  ? 8.489   -41.889 -0.858  1.00 22.01 34  A 1 
ATOM 271  O OD2 . ASP A 1 34  ? 8.711   -44.087 -0.711  1.00 24.41 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? 6.189   -39.920 -1.286  1.00 22.14 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? 6.172   -39.201 -2.563  1.00 26.18 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? 7.595   -38.703 -2.829  1.00 26.01 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? 8.033   -37.706 -2.264  1.00 24.46 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? 5.108   -38.074 -2.588  1.00 24.11 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? 3.690   -38.621 -2.267  1.00 21.51 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? 5.112   -37.391 -3.971  1.00 22.52 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? 2.576   -37.568 -2.235  1.00 21.71 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? 8.305   -39.432 -3.700  1.00 19.07 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? 9.628   -39.046 -4.230  1.00 26.50 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? 10.717  -38.789 -3.167  1.00 26.34 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? 11.470  -37.820 -3.270  1.00 24.89 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? 9.497   -37.872 -5.223  1.00 25.29 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? 8.621   -38.182 -6.440  1.00 22.45 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? 8.656   -36.983 -7.392  1.00 20.58 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? 7.880   -37.235 -8.620  1.00 19.92 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? 7.744   -36.395 -9.634  1.00 18.46 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? 8.297   -35.212 -9.630  1.00 17.31 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? 7.040   -36.726 -10.678 1.00 17.64 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? 10.827  -39.669 -2.180  1.00 25.42 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? 11.952  -39.660 -1.234  1.00 29.95 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? 11.848  -38.662 -0.073  1.00 31.12 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? 12.829  -38.464 0.636   1.00 28.94 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? 10.675  -38.071 0.155   1.00 24.44 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? 10.377  -37.306 1.364   1.00 29.03 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? 9.197   -37.943 2.119   1.00 29.21 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? 8.129   -38.165 1.548   1.00 28.47 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? 10.125  -35.841 0.988   1.00 27.33 38  A 1 
ATOM 300  N N   . PHE A 1 39  ? 9.393   -38.237 3.407   1.00 20.30 39  A 1 
ATOM 301  C CA  . PHE A 1 39  ? 8.348   -38.776 4.273   1.00 22.13 39  A 1 
ATOM 302  C C   . PHE A 1 39  ? 7.519   -37.638 4.873   1.00 21.88 39  A 1 
ATOM 303  O O   . PHE A 1 39  ? 8.045   -36.802 5.605   1.00 20.51 39  A 1 
ATOM 304  C CB  . PHE A 1 39  ? 8.968   -39.640 5.380   1.00 21.45 39  A 1 
ATOM 305  C CG  . PHE A 1 39  ? 9.458   -40.993 4.904   1.00 19.35 39  A 1 
ATOM 306  C CD1 . PHE A 1 39  ? 8.554   -42.065 4.798   1.00 18.43 39  A 1 
ATOM 307  C CD2 . PHE A 1 39  ? 10.808  -41.182 4.565   1.00 20.76 39  A 1 
ATOM 308  C CE1 . PHE A 1 39  ? 8.999   -43.321 4.355   1.00 19.66 39  A 1 
ATOM 309  C CE2 . PHE A 1 39  ? 11.251  -42.439 4.115   1.00 20.00 39  A 1 
ATOM 310  C CZ  . PHE A 1 39  ? 10.348  -43.507 4.009   1.00 22.16 39  A 1 
ATOM 311  N N   . PHE A 1 40  ? 6.212   -37.641 4.625   1.00 22.19 40  A 1 
ATOM 312  C CA  . PHE A 1 40  ? 5.267   -36.740 5.282   1.00 23.81 40  A 1 
ATOM 313  C C   . PHE A 1 40  ? 4.414   -37.508 6.295   1.00 23.11 40  A 1 
ATOM 314  O O   . PHE A 1 40  ? 3.803   -38.530 5.967   1.00 21.98 40  A 1 
ATOM 315  C CB  . PHE A 1 40  ? 4.410   -36.007 4.247   1.00 23.38 40  A 1 
ATOM 316  C CG  . PHE A 1 40  ? 5.176   -34.955 3.466   1.00 21.31 40  A 1 
ATOM 317  C CD1 . PHE A 1 40  ? 5.264   -33.639 3.955   1.00 20.15 40  A 1 
ATOM 318  C CD2 . PHE A 1 40  ? 5.817   -35.295 2.261   1.00 23.08 40  A 1 
ATOM 319  C CE1 . PHE A 1 40  ? 5.985   -32.668 3.238   1.00 21.10 40  A 1 
ATOM 320  C CE2 . PHE A 1 40  ? 6.543   -34.326 1.550   1.00 21.20 40  A 1 
ATOM 321  C CZ  . PHE A 1 40  ? 6.624   -33.011 2.035   1.00 22.86 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? 4.356   -37.011 7.530   1.00 25.56 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? 3.459   -37.500 8.585   1.00 27.39 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? 2.296   -36.521 8.704   1.00 27.23 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? 2.476   -35.380 9.120   1.00 26.09 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? 4.193   -37.683 9.926   1.00 26.81 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? 3.243   -38.230 11.002  1.00 23.16 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? 5.360   -38.671 9.797   1.00 25.53 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? 1.090   -36.972 8.339   1.00 26.47 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? -0.138  -36.184 8.517   1.00 28.69 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? -0.836  -36.648 9.793   1.00 27.81 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? -1.237  -37.809 9.904   1.00 26.59 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? -1.060  -36.276 7.287   1.00 27.13 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? -2.307  -35.397 7.465   1.00 23.41 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? -0.335  -35.804 6.014   1.00 25.66 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? -0.988  -35.742 10.756  1.00 29.10 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? -1.716  -35.969 12.011  1.00 30.44 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? -3.124  -35.384 11.852  1.00 30.39 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? -3.294  -34.174 11.735  1.00 28.25 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? -0.959  -35.363 13.216  1.00 29.70 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? 0.480   -35.929 13.315  1.00 27.06 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? -1.738  -35.638 14.516  1.00 28.65 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 1.328   -35.326 14.437  1.00 29.43 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? -4.146  -36.249 11.835  1.00 30.76 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? -5.549  -35.840 11.833  1.00 33.48 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? -6.202  -36.106 13.189  1.00 33.04 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? -6.306  -37.259 13.596  1.00 31.66 44  A 1 
ATOM 348  N N   . MET A 1 45  ? -6.675  -35.063 13.871  1.00 30.94 45  A 1 
ATOM 349  C CA  . MET A 1 45  ? -7.557  -35.205 15.038  1.00 32.63 45  A 1 
ATOM 350  C C   . MET A 1 45  ? -9.012  -35.281 14.560  1.00 31.99 45  A 1 
ATOM 351  O O   . MET A 1 45  ? -9.475  -34.427 13.811  1.00 30.75 45  A 1 
ATOM 352  C CB  . MET A 1 45  ? -7.349  -34.061 16.040  1.00 31.87 45  A 1 
ATOM 353  C CG  . MET A 1 45  ? -5.972  -34.132 16.713  1.00 30.01 45  A 1 
ATOM 354  S SD  . MET A 1 45  ? -5.657  -32.843 17.937  1.00 27.63 45  A 1 
ATOM 355  C CE  . MET A 1 45  ? -6.211  -33.655 19.461  1.00 27.99 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? -9.736  -36.325 14.973  1.00 24.66 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? -11.157 -36.506 14.645  1.00 31.06 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? -12.022 -35.816 15.702  1.00 29.83 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? -12.029 -36.246 16.853  1.00 28.06 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? -11.490 -38.007 14.537  1.00 29.96 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? -12.071 -38.392 13.170  1.00 27.85 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? -12.442 -39.880 13.144  1.00 26.18 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? -12.999 -40.274 11.772  1.00 23.88 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? -13.433 -41.685 11.751  1.00 21.33 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? -12.797 -34.810 15.295  1.00 23.44 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? -13.960 -34.339 16.057  1.00 25.43 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? -15.150 -35.226 15.678  1.00 24.69 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? -15.374 -35.532 14.510  1.00 23.45 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? -14.224 -32.840 15.846  1.00 23.51 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? -15.392 -32.351 16.711  1.00 20.25 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? -12.981 -32.016 16.230  1.00 22.41 47  A 1 
ATOM 372  N N   . SER A 1 48  ? -15.847 -35.728 16.687  1.00 25.48 48  A 1 
ATOM 373  C CA  . SER A 1 48  ? -16.956 -36.681 16.578  1.00 31.33 48  A 1 
ATOM 374  C C   . SER A 1 48  ? -18.272 -35.962 16.275  1.00 31.09 48  A 1 
ATOM 375  O O   . SER A 1 48  ? -18.808 -35.312 17.166  1.00 29.60 48  A 1 
ATOM 376  C CB  . SER A 1 48  ? -17.040 -37.439 17.915  1.00 29.53 48  A 1 
ATOM 377  O OG  . SER A 1 48  ? -18.346 -37.857 18.246  1.00 25.49 48  A 1 
ATOM 378  N N   . GLU A 1 49  ? -18.855 -36.192 15.099  1.00 22.54 49  A 1 
ATOM 379  C CA  . GLU A 1 49  ? -20.294 -36.018 14.880  1.00 28.13 49  A 1 
ATOM 380  C C   . GLU A 1 49  ? -20.905 -37.267 14.231  1.00 27.55 49  A 1 
ATOM 381  O O   . GLU A 1 49  ? -20.373 -37.851 13.282  1.00 25.79 49  A 1 
ATOM 382  C CB  . GLU A 1 49  ? -20.626 -34.737 14.103  1.00 26.70 49  A 1 
ATOM 383  C CG  . GLU A 1 49  ? -20.610 -33.511 15.032  1.00 24.17 49  A 1 
ATOM 384  C CD  . GLU A 1 49  ? -21.168 -32.244 14.373  1.00 21.73 49  A 1 
ATOM 385  O OE1 . GLU A 1 49  ? -21.591 -31.354 15.138  1.00 20.80 49  A 1 
ATOM 386  O OE2 . GLU A 1 49  ? -21.175 -32.195 13.125  1.00 24.18 49  A 1 
ATOM 387  N N   . LYS A 1 50  ? -22.018 -37.720 14.805  1.00 20.41 50  A 1 
ATOM 388  C CA  . LYS A 1 50  ? -22.829 -38.862 14.367  1.00 31.68 50  A 1 
ATOM 389  C C   . LYS A 1 50  ? -23.802 -38.424 13.267  1.00 31.11 50  A 1 
ATOM 390  O O   . LYS A 1 50  ? -24.629 -37.559 13.521  1.00 28.60 50  A 1 
ATOM 391  C CB  . LYS A 1 50  ? -23.662 -39.388 15.556  1.00 30.13 50  A 1 
ATOM 392  C CG  . LYS A 1 50  ? -22.908 -40.202 16.610  1.00 28.04 50  A 1 
ATOM 393  C CD  . LYS A 1 50  ? -23.864 -40.554 17.763  1.00 25.57 50  A 1 
ATOM 394  C CE  . LYS A 1 50  ? -23.215 -41.493 18.783  1.00 24.29 50  A 1 
ATOM 395  N NZ  . LYS A 1 50  ? -24.105 -41.741 19.947  1.00 20.30 50  A 1 
ATOM 396  N N   . ALA A 1 51  ? -23.810 -39.128 12.127  1.00 22.29 51  A 1 
ATOM 397  C CA  . ALA A 1 51  ? -24.960 -39.194 11.211  1.00 26.28 51  A 1 
ATOM 398  C C   . ALA A 1 51  ? -24.931 -40.511 10.394  1.00 25.98 51  A 1 
ATOM 399  O O   . ALA A 1 51  ? -23.855 -41.096 10.234  1.00 24.74 51  A 1 
ATOM 400  C CB  . ALA A 1 51  ? -25.008 -37.942 10.334  1.00 24.36 51  A 1 
ATOM 401  N N   . PRO A 1 52  ? -26.097 -41.062 9.960   1.00 22.89 52  A 1 
ATOM 402  C CA  . PRO A 1 52  ? -26.292 -42.488 9.703   1.00 26.25 52  A 1 
ATOM 403  C C   . PRO A 1 52  ? -25.961 -42.940 8.265   1.00 26.33 52  A 1 
ATOM 404  O O   . PRO A 1 52  ? -25.987 -42.168 7.318   1.00 24.60 52  A 1 
ATOM 405  C CB  . PRO A 1 52  ? -27.759 -42.738 10.065  1.00 23.94 52  A 1 
ATOM 406  C CG  . PRO A 1 52  ? -28.437 -41.433 9.653   1.00 23.97 52  A 1 
ATOM 407  C CD  . PRO A 1 52  ? -27.378 -40.373 9.935   1.00 27.07 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? -25.686 -44.255 8.124   1.00 19.24 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? -25.371 -44.968 6.869   1.00 26.43 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? -26.576 -45.049 5.910   1.00 25.60 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? -27.676 -45.318 6.388   1.00 24.04 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? -24.971 -46.422 7.195   1.00 25.13 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? -23.644 -46.605 7.941   1.00 22.67 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? -23.428 -48.096 8.248   1.00 20.89 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? -22.061 -48.343 8.895   1.00 19.21 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? -21.862 -49.781 9.218   1.00 16.43 53  A 1 
ATOM 417  N N   . PRO A 1 54  ? -26.358 -45.032 4.579   1.00 21.16 54  A 1 
ATOM 418  C CA  . PRO A 1 54  ? -27.341 -45.521 3.611   1.00 23.36 54  A 1 
ATOM 419  C C   . PRO A 1 54  ? -27.118 -47.006 3.254   1.00 23.29 54  A 1 
ATOM 420  O O   . PRO A 1 54  ? -25.989 -47.484 3.162   1.00 21.71 54  A 1 
ATOM 421  C CB  . PRO A 1 54  ? -27.217 -44.592 2.405   1.00 21.43 54  A 1 
ATOM 422  C CG  . PRO A 1 54  ? -25.761 -44.128 2.447   1.00 20.86 54  A 1 
ATOM 423  C CD  . PRO A 1 54  ? -25.260 -44.401 3.866   1.00 23.31 54  A 1 
ATOM 424  N N   . LEU A 1 55  ? -28.235 -47.736 3.068   1.00 16.94 55  A 1 
ATOM 425  C CA  . LEU A 1 55  ? -28.290 -49.119 2.589   1.00 19.97 55  A 1 
ATOM 426  C C   . LEU A 1 55  ? -27.979 -49.217 1.089   1.00 19.39 55  A 1 
ATOM 427  O O   . LEU A 1 55  ? -28.485 -48.440 0.287   1.00 18.70 55  A 1 
ATOM 428  C CB  . LEU A 1 55  ? -29.699 -49.703 2.836   1.00 18.87 55  A 1 
ATOM 429  C CG  . LEU A 1 55  ? -29.913 -50.392 4.192   1.00 17.49 55  A 1 
ATOM 430  C CD1 . LEU A 1 55  ? -30.579 -49.475 5.209   1.00 17.50 55  A 1 
ATOM 431  C CD2 . LEU A 1 55  ? -30.801 -51.628 4.017   1.00 21.53 55  A 1 
ATOM 432  N N   . CYS A 1 56  ? -27.248 -50.278 0.712   1.00 17.23 56  A 1 
ATOM 433  C CA  . CYS A 1 56  ? -27.105 -50.756 -0.664  1.00 21.30 56  A 1 
ATOM 434  C C   . CYS A 1 56  ? -28.370 -51.489 -1.143  1.00 21.07 56  A 1 
ATOM 435  O O   . CYS A 1 56  ? -28.876 -52.349 -0.421  1.00 20.17 56  A 1 
ATOM 436  C CB  . CYS A 1 56  ? -25.939 -51.757 -0.724  1.00 20.10 56  A 1 
ATOM 437  S SG  . CYS A 1 56  ? -24.344 -50.966 -0.384  1.00 17.41 56  A 1 
ATOM 438  N N   . ARG A 1 57  ? -28.767 -51.300 -2.407  1.00 15.80 57  A 1 
ATOM 439  C CA  . ARG A 1 57  ? -29.336 -52.350 -3.272  1.00 20.30 57  A 1 
ATOM 440  C C   . ARG A 1 57  ? -28.848 -52.178 -4.711  1.00 19.92 57  A 1 
ATOM 441  O O   . ARG A 1 57  ? -28.903 -51.085 -5.264  1.00 18.99 57  A 1 
ATOM 442  C CB  . ARG A 1 57  ? -30.873 -52.416 -3.217  1.00 19.11 57  A 1 
ATOM 443  C CG  . ARG A 1 57  ? -31.370 -53.273 -2.046  1.00 16.75 57  A 1 
ATOM 444  C CD  . ARG A 1 57  ? -32.865 -53.600 -2.156  1.00 15.99 57  A 1 
ATOM 445  N NE  . ARG A 1 57  ? -33.308 -54.447 -1.029  1.00 14.82 57  A 1 
ATOM 446  C CZ  . ARG A 1 57  ? -34.515 -54.963 -0.858  1.00 13.84 57  A 1 
ATOM 447  N NH1 . ARG A 1 57  ? -35.475 -54.750 -1.710  1.00 13.60 57  A 1 
ATOM 448  N NH2 . ARG A 1 57  ? -34.774 -55.703 0.175   1.00 13.47 57  A 1 
ATOM 449  N N   . HIS A 1 58  ? -28.351 -53.284 -5.269  1.00 17.05 58  A 1 
ATOM 450  C CA  . HIS A 1 58  ? -28.082 -53.541 -6.684  1.00 21.59 58  A 1 
ATOM 451  C C   . HIS A 1 58  ? -29.394 -53.642 -7.474  1.00 21.51 58  A 1 
ATOM 452  O O   . HIS A 1 58  ? -30.352 -54.185 -6.936  1.00 20.02 58  A 1 
ATOM 453  C CB  . HIS A 1 58  ? -27.372 -54.905 -6.777  1.00 19.78 58  A 1 
ATOM 454  C CG  . HIS A 1 58  ? -25.873 -54.881 -6.661  1.00 17.41 58  A 1 
ATOM 455  N ND1 . HIS A 1 58  ? -25.017 -54.573 -7.686  1.00 16.38 58  A 1 
ATOM 456  C CD2 . HIS A 1 58  ? -25.099 -55.259 -5.598  1.00 16.76 58  A 1 
ATOM 457  C CE1 . HIS A 1 58  ? -23.761 -54.756 -7.252  1.00 16.26 58  A 1 
ATOM 458  N NE2 . HIS A 1 58  ? -23.762 -55.176 -5.983  1.00 16.75 58  A 1 
ATOM 459  N N   . GLU A 1 59  ? -29.400 -53.236 -8.751  1.00 19.92 59  A 1 
ATOM 460  C CA  . GLU A 1 59  ? -29.760 -54.095 -9.899  1.00 22.76 59  A 1 
ATOM 461  C C   . GLU A 1 59  ? -29.592 -53.393 -11.268 1.00 22.38 59  A 1 
ATOM 462  O O   . GLU A 1 59  ? -30.077 -52.295 -11.503 1.00 21.35 59  A 1 
ATOM 463  C CB  . GLU A 1 59  ? -31.153 -54.738 -9.779  1.00 21.39 59  A 1 
ATOM 464  C CG  . GLU A 1 59  ? -31.016 -56.198 -9.289  1.00 18.89 59  A 1 
ATOM 465  C CD  . GLU A 1 59  ? -32.341 -56.885 -8.929  1.00 17.15 59  A 1 
ATOM 466  O OE1 . GLU A 1 59  ? -32.254 -57.992 -8.338  1.00 16.15 59  A 1 
ATOM 467  O OE2 . GLU A 1 59  ? -33.418 -56.333 -9.231  1.00 18.06 59  A 1 
ATOM 468  N N   . SER A 1 60  ? -28.851 -54.079 -12.129 1.00 20.88 60  A 1 
ATOM 469  C CA  . SER A 1 60  ? -28.864 -54.274 -13.596 1.00 25.62 60  A 1 
ATOM 470  C C   . SER A 1 60  ? -29.448 -53.241 -14.588 1.00 25.41 60  A 1 
ATOM 471  O O   . SER A 1 60  ? -30.621 -52.899 -14.570 1.00 24.15 60  A 1 
ATOM 472  C CB  . SER A 1 60  ? -29.507 -55.632 -13.860 1.00 23.81 60  A 1 
ATOM 473  O OG  . SER A 1 60  ? -30.799 -55.687 -13.297 1.00 21.07 60  A 1 
ATOM 474  N N   . PHE A 1 61  ? -28.632 -52.936 -15.607 1.00 19.26 61  A 1 
ATOM 475  C CA  . PHE A 1 61  ? -28.966 -52.403 -16.950 1.00 23.79 61  A 1 
ATOM 476  C C   . PHE A 1 61  ? -29.905 -53.332 -17.764 1.00 23.08 61  A 1 
ATOM 477  O O   . PHE A 1 61  ? -29.873 -54.543 -17.532 1.00 21.43 61  A 1 
ATOM 478  C CB  . PHE A 1 61  ? -27.630 -52.267 -17.707 1.00 22.24 61  A 1 
ATOM 479  C CG  . PHE A 1 61  ? -26.872 -50.970 -17.484 1.00 20.43 61  A 1 
ATOM 480  C CD1 . PHE A 1 61  ? -27.136 -49.865 -18.315 1.00 19.22 61  A 1 
ATOM 481  C CD2 . PHE A 1 61  ? -25.881 -50.877 -16.496 1.00 21.58 61  A 1 
ATOM 482  C CE1 . PHE A 1 61  ? -26.415 -48.676 -18.158 1.00 20.58 61  A 1 
ATOM 483  C CE2 . PHE A 1 61  ? -25.163 -49.682 -16.333 1.00 21.25 61  A 1 
ATOM 484  C CZ  . PHE A 1 61  ? -25.428 -48.582 -17.168 1.00 24.39 61  A 1 
ATOM 485  N N   . PRO A 1 62  ? -30.640 -52.817 -18.795 1.00 21.46 62  A 1 
ATOM 486  C CA  . PRO A 1 62  ? -30.048 -52.768 -20.148 1.00 24.80 62  A 1 
ATOM 487  C C   . PRO A 1 62  ? -30.502 -51.632 -21.125 1.00 25.69 62  A 1 
ATOM 488  O O   . PRO A 1 62  ? -31.632 -51.174 -21.111 1.00 23.84 62  A 1 
ATOM 489  C CB  . PRO A 1 62  ? -30.434 -54.121 -20.751 1.00 22.23 62  A 1 
ATOM 490  C CG  . PRO A 1 62  ? -31.823 -54.390 -20.176 1.00 21.56 62  A 1 
ATOM 491  C CD  . PRO A 1 62  ? -31.964 -53.389 -19.022 1.00 23.84 62  A 1 
ATOM 492  N N   . LYS A 1 63  ? -29.575 -51.291 -22.042 1.00 21.22 63  A 1 
ATOM 493  C CA  . LYS A 1 63  ? -29.642 -50.971 -23.499 1.00 28.41 63  A 1 
ATOM 494  C C   . LYS A 1 63  ? -30.600 -49.893 -24.084 1.00 28.41 63  A 1 
ATOM 495  O O   . LYS A 1 63  ? -31.808 -49.919 -23.930 1.00 26.41 63  A 1 
ATOM 496  C CB  . LYS A 1 63  ? -29.758 -52.281 -24.301 1.00 26.47 63  A 1 
ATOM 497  C CG  . LYS A 1 63  ? -28.473 -53.120 -24.256 1.00 23.49 63  A 1 
ATOM 498  C CD  . LYS A 1 63  ? -28.600 -54.397 -25.100 1.00 21.21 63  A 1 
ATOM 499  C CE  . LYS A 1 63  ? -27.286 -55.183 -25.086 1.00 18.99 63  A 1 
ATOM 500  N NZ  . LYS A 1 63  ? -27.377 -56.421 -25.902 1.00 16.40 63  A 1 
ATOM 501  N N   . LYS A 1 64  ? -29.974 -49.030 -24.928 1.00 19.38 64  A 1 
ATOM 502  C CA  . LYS A 1 64  ? -30.495 -48.135 -25.997 1.00 24.07 64  A 1 
ATOM 503  C C   . LYS A 1 64  ? -31.381 -48.865 -27.037 1.00 23.93 64  A 1 
ATOM 504  O O   . LYS A 1 64  ? -31.183 -50.069 -27.195 1.00 22.41 64  A 1 
ATOM 505  C CB  . LYS A 1 64  ? -29.268 -47.572 -26.742 1.00 22.58 64  A 1 
ATOM 506  C CG  . LYS A 1 64  ? -28.516 -46.416 -26.064 1.00 20.01 64  A 1 
ATOM 507  C CD  . LYS A 1 64  ? -27.368 -45.958 -26.976 1.00 18.63 64  A 1 
ATOM 508  C CE  . LYS A 1 64  ? -26.674 -44.710 -26.431 1.00 16.95 64  A 1 
ATOM 509  N NZ  . LYS A 1 64  ? -25.605 -44.235 -27.351 1.00 15.69 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? -32.257 -48.151 -27.803 1.00 20.30 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? -31.877 -47.433 -29.043 1.00 23.57 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? -32.578 -46.044 -29.209 1.00 24.37 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? -33.554 -45.759 -28.526 1.00 22.76 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? -32.276 -48.413 -30.157 1.00 21.36 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? -33.437 -49.212 -29.579 1.00 20.72 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? -33.533 -48.767 -28.123 1.00 23.82 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? -31.970 -45.064 -29.862 1.00 20.56 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? -31.975 -44.627 -31.282 1.00 25.76 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? -33.268 -43.955 -31.831 1.00 25.42 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? -34.359 -44.503 -31.766 1.00 24.13 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? -31.412 -45.646 -32.284 1.00 24.55 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? -29.893 -45.500 -32.462 1.00 22.09 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? -29.301 -46.415 -33.545 1.00 20.08 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? -28.062 -46.337 -33.708 1.00 19.02 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? -30.061 -47.198 -34.150 1.00 22.24 66  A 1 
ATOM 526  N N   . SER A 1 67  ? -33.025 -42.791 -32.460 1.00 20.82 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? -33.715 -42.139 -33.605 1.00 27.87 67  A 1 
ATOM 528  C C   . SER A 1 67  ? -35.045 -41.367 -33.431 1.00 27.80 67  A 1 
ATOM 529  O O   . SER A 1 67  ? -36.104 -41.917 -33.203 1.00 26.36 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? -33.722 -43.042 -34.844 1.00 26.08 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? -34.537 -44.174 -34.665 1.00 22.66 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? -34.917 -40.048 -33.661 1.00 19.10 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? -35.561 -39.200 -34.689 1.00 23.56 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? -37.043 -39.424 -35.068 1.00 23.25 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? -37.394 -40.423 -35.689 1.00 22.58 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? -34.682 -39.264 -35.965 1.00 21.98 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? -33.420 -38.384 -35.927 1.00 20.48 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? -32.343 -38.932 -36.856 1.00 19.80 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? -33.738 -36.950 -36.356 1.00 23.91 68  A 1 
ATOM 540  N N   . SER A 1 69  ? -37.772 -38.321 -34.915 1.00 21.46 69  A 1 
ATOM 541  C CA  . SER A 1 69  ? -38.424 -37.542 -35.988 1.00 25.88 69  A 1 
ATOM 542  C C   . SER A 1 69  ? -39.934 -37.263 -35.826 1.00 26.13 69  A 1 
ATOM 543  O O   . SER A 1 69  ? -40.718 -38.106 -35.434 1.00 25.38 69  A 1 
ATOM 544  C CB  . SER A 1 69  ? -38.088 -37.993 -37.429 1.00 24.45 69  A 1 
ATOM 545  O OG  . SER A 1 69  ? -38.658 -39.232 -37.756 1.00 22.56 69  A 1 
ATOM 546  N N   . ASP A 1 70  ? -40.241 -36.027 -36.212 1.00 18.72 70  A 1 
ATOM 547  C CA  . ASP A 1 70  ? -41.470 -35.540 -36.850 1.00 22.88 70  A 1 
ATOM 548  C C   . ASP A 1 70  ? -42.640 -34.921 -36.056 1.00 22.89 70  A 1 
ATOM 549  O O   . ASP A 1 70  ? -43.454 -35.557 -35.401 1.00 21.59 70  A 1 
ATOM 550  C CB  . ASP A 1 70  ? -41.876 -36.426 -38.033 1.00 21.66 70  A 1 
ATOM 551  C CG  . ASP A 1 70  ? -40.890 -36.314 -39.203 1.00 18.48 70  A 1 
ATOM 552  O OD1 . ASP A 1 70  ? -40.126 -35.318 -39.233 1.00 17.83 70  A 1 
ATOM 553  O OD2 . ASP A 1 70  ? -40.929 -37.197 -40.076 1.00 19.69 70  A 1 
ATOM 554  N N   . CYS A 1 71  ? -42.714 -33.618 -36.328 1.00 19.31 71  A 1 
ATOM 555  C CA  . CYS A 1 71  ? -43.864 -32.876 -36.870 1.00 20.67 71  A 1 
ATOM 556  C C   . CYS A 1 71  ? -45.080 -32.537 -35.978 1.00 20.44 71  A 1 
ATOM 557  O O   . CYS A 1 71  ? -46.026 -33.285 -35.826 1.00 19.46 71  A 1 
ATOM 558  C CB  . CYS A 1 71  ? -44.254 -33.468 -38.231 1.00 19.32 71  A 1 
ATOM 559  S SG  . CYS A 1 71  ? -42.987 -33.002 -39.460 1.00 16.50 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -45.069 -31.278 -35.566 1.00 19.49 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? -45.900 -30.164 -36.068 1.00 21.97 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? -47.446 -30.249 -36.115 1.00 22.21 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? -48.034 -31.202 -36.606 1.00 21.60 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? -45.356 -29.723 -37.441 1.00 20.56 72  A 1 
ATOM 565  N N   . LYS A 1 73  ? -48.030 -29.066 -35.848 1.00 16.83 73  A 1 
ATOM 566  C CA  . LYS A 1 73  ? -49.387 -28.545 -36.165 1.00 20.47 73  A 1 
ATOM 567  C C   . LYS A 1 73  ? -50.479 -28.859 -35.117 1.00 20.64 73  A 1 
ATOM 568  O O   . LYS A 1 73  ? -50.520 -29.957 -34.602 1.00 19.43 73  A 1 
ATOM 569  C CB  . LYS A 1 73  ? -49.788 -28.950 -37.599 1.00 19.59 73  A 1 
ATOM 570  C CG  . LYS A 1 73  ? -48.951 -28.267 -38.692 1.00 17.14 73  A 1 
ATOM 571  C CD  . LYS A 1 73  ? -49.414 -28.682 -40.088 1.00 15.98 73  A 1 
ATOM 572  C CE  . LYS A 1 73  ? -48.584 -27.965 -41.159 1.00 14.05 73  A 1 
ATOM 573  N NZ  . LYS A 1 73  ? -48.974 -28.387 -42.532 1.00 12.37 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? -51.430 -28.003 -34.755 1.00 17.20 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? -51.839 -26.635 -35.157 1.00 19.83 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? -52.944 -26.157 -34.172 1.00 20.20 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? -53.749 -26.971 -33.737 1.00 19.08 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? -52.371 -26.656 -36.621 1.00 18.25 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? -53.714 -26.010 -36.951 1.00 15.40 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? -51.358 -25.983 -37.553 1.00 17.16 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? -52.953 -24.860 -33.870 1.00 19.32 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? -54.048 -23.936 -33.461 1.00 21.30 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? -55.231 -24.355 -32.549 1.00 21.07 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? -55.950 -25.309 -32.809 1.00 19.64 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? -54.650 -23.319 -34.730 1.00 19.55 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? -53.813 -22.235 -35.382 1.00 17.21 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? -54.122 -20.886 -35.159 1.00 15.83 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? -52.738 -22.566 -36.231 1.00 16.91 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? -53.353 -19.878 -35.767 1.00 16.39 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? -51.962 -21.558 -36.829 1.00 17.02 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? -52.274 -20.214 -36.597 1.00 19.46 75  A 1 
ATOM 592  N N   . GLY A 1 76  ? -55.593 -23.423 -31.658 1.00 20.59 76  A 1 
ATOM 593  C CA  . GLY A 1 76  ? -56.978 -23.284 -31.179 1.00 24.17 76  A 1 
ATOM 594  C C   . GLY A 1 76  ? -57.181 -22.320 -30.001 1.00 24.60 76  A 1 
ATOM 595  O O   . GLY A 1 76  ? -56.856 -22.637 -28.870 1.00 23.31 76  A 1 
ATOM 596  N N   . LYS A 1 77  ? -57.733 -21.145 -30.278 1.00 18.12 77  A 1 
ATOM 597  C CA  . LYS A 1 77  ? -58.184 -20.089 -29.351 1.00 24.27 77  A 1 
ATOM 598  C C   . LYS A 1 77  ? -59.290 -20.565 -28.389 1.00 23.50 77  A 1 
ATOM 599  O O   . LYS A 1 77  ? -60.129 -21.358 -28.799 1.00 22.12 77  A 1 
ATOM 600  C CB  . LYS A 1 77  ? -58.803 -18.957 -30.201 1.00 22.78 77  A 1 
ATOM 601  C CG  . LYS A 1 77  ? -57.840 -18.144 -31.077 1.00 21.09 77  A 1 
ATOM 602  C CD  . LYS A 1 77  ? -58.639 -17.223 -32.011 1.00 19.35 77  A 1 
ATOM 603  C CE  . LYS A 1 77  ? -57.724 -16.254 -32.769 1.00 18.50 77  A 1 
ATOM 604  N NZ  . LYS A 1 77  ? -58.472 -15.422 -33.747 1.00 16.51 77  A 1 
ATOM 605  N N   . GLY A 1 78  ? -59.413 -19.926 -27.226 1.00 20.49 78  A 1 
ATOM 606  C CA  . GLY A 1 78  ? -60.671 -19.929 -26.467 1.00 24.95 78  A 1 
ATOM 607  C C   . GLY A 1 78  ? -60.574 -19.382 -25.044 1.00 24.78 78  A 1 
ATOM 608  O O   . GLY A 1 78  ? -59.867 -19.921 -24.209 1.00 23.10 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -61.292 -18.300 -24.793 1.00 20.43 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -61.409 -17.539 -23.548 1.00 23.88 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? -62.181 -18.262 -22.418 1.00 24.13 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -63.009 -19.125 -22.689 1.00 23.07 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? -62.150 -16.256 -23.941 1.00 21.66 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? -62.015 -17.790 -21.180 1.00 22.07 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? -63.036 -17.926 -20.125 1.00 26.10 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? -62.509 -18.158 -18.701 1.00 26.66 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? -62.199 -19.274 -18.321 1.00 25.18 80  A 1 
ATOM 618  N N   . LYS A 1 81  ? -62.472 -17.097 -17.862 1.00 17.74 81  A 1 
ATOM 619  C CA  . LYS A 1 81  ? -62.650 -17.183 -16.390 1.00 24.28 81  A 1 
ATOM 620  C C   . LYS A 1 81  ? -64.156 -17.398 -16.099 1.00 24.00 81  A 1 
ATOM 621  O O   . LYS A 1 81  ? -64.937 -16.973 -16.953 1.00 22.92 81  A 1 
ATOM 622  C CB  . LYS A 1 81  ? -62.126 -15.878 -15.757 1.00 22.87 81  A 1 
ATOM 623  C CG  . LYS A 1 81  ? -60.602 -15.841 -15.552 1.00 20.13 81  A 1 
ATOM 624  C CD  . LYS A 1 81  ? -60.173 -14.523 -14.883 1.00 18.05 81  A 1 
ATOM 625  C CE  . LYS A 1 81  ? -58.659 -14.502 -14.634 1.00 16.61 81  A 1 
ATOM 626  N NZ  . LYS A 1 81  ? -58.201 -13.207 -14.055 1.00 14.53 81  A 1 
ATOM 627  N N   . PRO A 1 82  ? -64.633 -17.983 -14.957 1.00 19.54 82  A 1 
ATOM 628  C CA  . PRO A 1 82  ? -64.289 -17.485 -13.609 1.00 22.96 82  A 1 
ATOM 629  C C   . PRO A 1 82  ? -64.330 -18.491 -12.412 1.00 23.22 82  A 1 
ATOM 630  O O   . PRO A 1 82  ? -64.852 -19.591 -12.489 1.00 22.29 82  A 1 
ATOM 631  C CB  . PRO A 1 82  ? -65.375 -16.423 -13.411 1.00 21.26 82  A 1 
ATOM 632  C CG  . PRO A 1 82  ? -66.627 -17.062 -14.022 1.00 21.66 82  A 1 
ATOM 633  C CD  . PRO A 1 82  ? -66.085 -18.210 -14.866 1.00 24.04 82  A 1 
ATOM 634  N N   . PHE A 1 83  ? -63.802 -18.000 -11.288 1.00 16.58 83  A 1 
ATOM 635  C CA  . PHE A 1 83  ? -64.168 -18.260 -9.880  1.00 19.61 83  A 1 
ATOM 636  C C   . PHE A 1 83  ? -64.345 -19.689 -9.328  1.00 19.28 83  A 1 
ATOM 637  O O   . PHE A 1 83  ? -65.352 -20.350 -9.562  1.00 18.75 83  A 1 
ATOM 638  C CB  . PHE A 1 83  ? -65.410 -17.420 -9.530  1.00 18.92 83  A 1 
ATOM 639  C CG  . PHE A 1 83  ? -65.103 -16.078 -8.887  1.00 17.35 83  A 1 
ATOM 640  C CD1 . PHE A 1 83  ? -65.260 -15.912 -7.499  1.00 16.21 83  A 1 
ATOM 641  C CD2 . PHE A 1 83  ? -64.672 -14.994 -9.671  1.00 17.30 83  A 1 
ATOM 642  C CE1 . PHE A 1 83  ? -64.991 -14.671 -6.902  1.00 17.07 83  A 1 
ATOM 643  C CE2 . PHE A 1 83  ? -64.393 -13.755 -9.070  1.00 17.96 83  A 1 
ATOM 644  C CZ  . PHE A 1 83  ? -64.555 -13.594 -7.689  1.00 20.34 83  A 1 
ATOM 645  N N   . CYS A 1 84  ? -63.508 -20.039 -8.332  1.00 18.62 84  A 1 
ATOM 646  C CA  . CYS A 1 84  ? -64.046 -20.568 -7.065  1.00 21.99 84  A 1 
ATOM 647  C C   . CYS A 1 84  ? -63.097 -20.290 -5.878  1.00 22.32 84  A 1 
ATOM 648  O O   . CYS A 1 84  ? -61.916 -20.636 -5.907  1.00 21.85 84  A 1 
ATOM 649  C CB  . CYS A 1 84  ? -64.375 -22.059 -7.181  1.00 21.14 84  A 1 
ATOM 650  S SG  . CYS A 1 84  ? -65.772 -22.427 -6.086  1.00 17.80 84  A 1 
ATOM 651  N N   . LYS A 1 85  ? -63.612 -19.630 -4.847  1.00 19.87 85  A 1 
ATOM 652  C CA  . LYS A 1 85  ? -62.963 -19.413 -3.545  1.00 24.89 85  A 1 
ATOM 653  C C   . LYS A 1 85  ? -62.977 -20.717 -2.744  1.00 24.27 85  A 1 
ATOM 654  O O   . LYS A 1 85  ? -64.049 -21.282 -2.539  1.00 23.09 85  A 1 
ATOM 655  C CB  . LYS A 1 85  ? -63.744 -18.348 -2.744  1.00 24.11 85  A 1 
ATOM 656  C CG  . LYS A 1 85  ? -63.429 -16.882 -3.071  1.00 21.80 85  A 1 
ATOM 657  C CD  . LYS A 1 85  ? -64.371 -15.949 -2.289  1.00 19.84 85  A 1 
ATOM 658  C CE  . LYS A 1 85  ? -63.977 -14.474 -2.439  1.00 18.28 85  A 1 
ATOM 659  N NZ  . LYS A 1 85  ? -64.960 -13.559 -1.792  1.00 16.49 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? -61.828 -21.112 -2.176  1.00 18.99 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? -61.800 -21.941 -0.963  1.00 25.39 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? -60.858 -21.325 0.065   1.00 24.75 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? -59.694 -21.050 -0.206  1.00 23.86 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? -61.490 -23.416 -1.261  1.00 24.39 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? -62.784 -24.238 -1.373  1.00 22.22 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? -62.510 -25.733 -1.584  1.00 20.45 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? -63.829 -26.514 -1.646  1.00 18.57 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? -63.609 -27.956 -1.914  1.00 16.62 86  A 1 
ATOM 669  N N   . VAL A 1 87  ? -61.438 -21.076 1.222   1.00 21.19 87  A 1 
ATOM 670  C CA  . VAL A 1 87  ? -60.837 -20.549 2.447   1.00 24.62 87  A 1 
ATOM 671  C C   . VAL A 1 87  ? -60.103 -21.679 3.166   1.00 24.23 87  A 1 
ATOM 672  O O   . VAL A 1 87  ? -60.674 -22.749 3.335   1.00 23.66 87  A 1 
ATOM 673  C CB  . VAL A 1 87  ? -61.977 -19.987 3.329   1.00 22.85 87  A 1 
ATOM 674  C CG1 . VAL A 1 87  ? -61.517 -19.523 4.706   1.00 19.73 87  A 1 
ATOM 675  C CG2 . VAL A 1 87  ? -62.673 -18.802 2.632   1.00 21.86 87  A 1 
ATOM 676  N N   . PHE A 1 88  ? -58.873 -21.420 3.614   1.00 21.78 88  A 1 
ATOM 677  C CA  . PHE A 1 88  ? -58.192 -22.213 4.645   1.00 25.94 88  A 1 
ATOM 678  C C   . PHE A 1 88  ? -57.551 -21.284 5.692   1.00 25.47 88  A 1 
ATOM 679  O O   . PHE A 1 88  ? -57.166 -20.164 5.352   1.00 23.92 88  A 1 
ATOM 680  C CB  . PHE A 1 88  ? -57.182 -23.188 4.019   1.00 23.98 88  A 1 
ATOM 681  C CG  . PHE A 1 88  ? -57.799 -24.521 3.625   1.00 21.88 88  A 1 
ATOM 682  C CD1 . PHE A 1 88  ? -58.024 -25.510 4.603   1.00 19.75 88  A 1 
ATOM 683  C CD2 . PHE A 1 88  ? -58.159 -24.771 2.290   1.00 21.09 88  A 1 
ATOM 684  C CE1 . PHE A 1 88  ? -58.610 -26.739 4.248   1.00 19.88 88  A 1 
ATOM 685  C CE2 . PHE A 1 88  ? -58.749 -25.998 1.937   1.00 20.71 88  A 1 
ATOM 686  C CZ  . PHE A 1 88  ? -58.973 -26.979 2.913   1.00 23.21 88  A 1 
ATOM 687  N N   . PRO A 1 89  ? -57.493 -21.695 6.957   1.00 23.74 89  A 1 
ATOM 688  C CA  . PRO A 1 89  ? -57.280 -20.798 8.089   1.00 26.52 89  A 1 
ATOM 689  C C   . PRO A 1 89  ? -55.807 -20.423 8.304   1.00 26.88 89  A 1 
ATOM 690  O O   . PRO A 1 89  ? -54.888 -21.207 8.080   1.00 26.04 89  A 1 
ATOM 691  C CB  . PRO A 1 89  ? -57.879 -21.533 9.292   1.00 24.17 89  A 1 
ATOM 692  C CG  . PRO A 1 89  ? -57.655 -22.998 8.954   1.00 24.54 89  A 1 
ATOM 693  C CD  . PRO A 1 89  ? -57.774 -23.038 7.434   1.00 27.61 89  A 1 
ATOM 694  N N   . GLN A 1 90  ? -55.600 -19.197 8.778   1.00 27.57 90  A 1 
ATOM 695  C CA  . GLN A 1 90  ? -54.296 -18.641 9.133   1.00 32.12 90  A 1 
ATOM 696  C C   . GLN A 1 90  ? -53.734 -19.287 10.404  1.00 31.43 90  A 1 
ATOM 697  O O   . GLN A 1 90  ? -54.281 -19.111 11.491  1.00 29.80 90  A 1 
ATOM 698  C CB  . GLN A 1 90  ? -54.434 -17.126 9.363   1.00 30.93 90  A 1 
ATOM 699  C CG  . GLN A 1 90  ? -54.647 -16.309 8.082   1.00 28.72 90  A 1 
ATOM 700  C CD  . GLN A 1 90  ? -54.771 -14.809 8.364   1.00 25.47 90  A 1 
ATOM 701  O OE1 . GLN A 1 90  ? -54.954 -14.354 9.481   1.00 26.91 90  A 1 
ATOM 702  N NE2 . GLN A 1 90  ? -54.678 -13.970 7.360   1.00 27.48 90  A 1 
ATOM 703  N N   . ASN A 1 91  ? -52.569 -19.917 10.286  1.00 25.26 91  A 1 
ATOM 704  C CA  . ASN A 1 91  ? -51.764 -20.339 11.430  1.00 31.01 91  A 1 
ATOM 705  C C   . ASN A 1 91  ? -50.756 -19.233 11.804  1.00 30.10 91  A 1 
ATOM 706  O O   . ASN A 1 91  ? -49.800 -18.944 11.082  1.00 28.16 91  A 1 
ATOM 707  C CB  . ASN A 1 91  ? -51.139 -21.724 11.145  1.00 29.01 91  A 1 
ATOM 708  C CG  . ASN A 1 91  ? -51.486 -22.771 12.192  1.00 25.06 91  A 1 
ATOM 709  O OD1 . ASN A 1 91  ? -51.948 -22.478 13.274  1.00 23.28 91  A 1 
ATOM 710  N ND2 . ASN A 1 91  ? -51.256 -24.027 11.901  1.00 24.24 91  A 1 
ATOM 711  N N   . LYS A 1 92  ? -50.960 -18.587 12.952  1.00 25.95 92  A 1 
ATOM 712  C CA  . LYS A 1 92  ? -50.226 -17.428 13.498  1.00 31.20 92  A 1 
ATOM 713  C C   . LYS A 1 92  ? -48.837 -17.764 14.091  1.00 30.69 92  A 1 
ATOM 714  O O   . LYS A 1 92  ? -48.432 -17.119 15.049  1.00 28.33 92  A 1 
ATOM 715  C CB  . LYS A 1 92  ? -51.137 -16.684 14.502  1.00 29.01 92  A 1 
ATOM 716  C CG  . LYS A 1 92  ? -51.903 -15.488 13.910  1.00 25.98 92  A 1 
ATOM 717  C CD  . LYS A 1 92  ? -52.701 -14.781 15.016  1.00 23.85 92  A 1 
ATOM 718  C CE  . LYS A 1 92  ? -53.421 -13.534 14.494  1.00 21.04 92  A 1 
ATOM 719  N NZ  . LYS A 1 92  ? -54.193 -12.849 15.567  1.00 20.31 92  A 1 
ATOM 720  N N   . LYS A 1 93  ? -48.080 -18.736 13.562  1.00 24.45 93  A 1 
ATOM 721  C CA  . LYS A 1 93  ? -46.759 -19.108 14.120  1.00 30.80 93  A 1 
ATOM 722  C C   . LYS A 1 93  ? -45.593 -19.208 13.114  1.00 30.20 93  A 1 
ATOM 723  O O   . LYS A 1 93  ? -44.536 -19.700 13.479  1.00 28.71 93  A 1 
ATOM 724  C CB  . LYS A 1 93  ? -46.885 -20.333 15.050  1.00 29.36 93  A 1 
ATOM 725  C CG  . LYS A 1 93  ? -47.219 -19.915 16.495  1.00 26.56 93  A 1 
ATOM 726  C CD  . LYS A 1 93  ? -47.119 -21.097 17.472  1.00 24.46 93  A 1 
ATOM 727  C CE  . LYS A 1 93  ? -47.370 -20.633 18.912  1.00 21.27 93  A 1 
ATOM 728  N NZ  . LYS A 1 93  ? -47.209 -21.739 19.891  1.00 20.26 93  A 1 
ATOM 729  N N   . GLN A 1 94  ? -45.733 -18.662 11.897  1.00 28.42 94  A 1 
ATOM 730  C CA  . GLN A 1 94  ? -44.653 -18.685 10.890  1.00 29.61 94  A 1 
ATOM 731  C C   . GLN A 1 94  ? -44.202 -17.295 10.396  1.00 29.26 94  A 1 
ATOM 732  O O   . GLN A 1 94  ? -43.556 -17.181 9.365   1.00 28.54 94  A 1 
ATOM 733  C CB  . GLN A 1 94  ? -45.016 -19.671 9.770   1.00 29.14 94  A 1 
ATOM 734  C CG  . GLN A 1 94  ? -44.112 -20.914 9.816   1.00 27.20 94  A 1 
ATOM 735  C CD  . GLN A 1 94  ? -44.527 -21.985 8.816   1.00 24.84 94  A 1 
ATOM 736  O OE1 . GLN A 1 94  ? -45.563 -21.910 8.180   1.00 25.39 94  A 1 
ATOM 737  N NE2 . GLN A 1 94  ? -43.752 -23.025 8.655   1.00 26.27 94  A 1 
ATOM 738  N N   . LYS A 1 95  ? -44.490 -16.221 11.150  1.00 23.89 95  A 1 
ATOM 739  C CA  . LYS A 1 95  ? -44.118 -14.841 10.775  1.00 27.87 95  A 1 
ATOM 740  C C   . LYS A 1 95  ? -42.902 -14.263 11.521  1.00 27.49 95  A 1 
ATOM 741  O O   . LYS A 1 95  ? -42.659 -13.069 11.410  1.00 26.04 95  A 1 
ATOM 742  C CB  . LYS A 1 95  ? -45.351 -13.921 10.797  1.00 26.34 95  A 1 
ATOM 743  C CG  . LYS A 1 95  ? -45.828 -13.611 9.367   1.00 23.44 95  A 1 
ATOM 744  C CD  . LYS A 1 95  ? -46.957 -12.574 9.356   1.00 21.16 95  A 1 
ATOM 745  C CE  . LYS A 1 95  ? -47.370 -12.268 7.911   1.00 18.42 95  A 1 
ATOM 746  N NZ  . LYS A 1 95  ? -48.386 -11.195 7.831   1.00 17.65 95  A 1 
ATOM 747  N N   . GLN A 1 96  ? -42.120 -15.079 12.238  1.00 26.42 96  A 1 
ATOM 748  C CA  . GLN A 1 96  ? -40.993 -14.577 13.045  1.00 28.03 96  A 1 
ATOM 749  C C   . GLN A 1 96  ? -39.601 -15.088 12.624  1.00 28.08 96  A 1 
ATOM 750  O O   . GLN A 1 96  ? -38.620 -14.709 13.251  1.00 27.87 96  A 1 
ATOM 751  C CB  . GLN A 1 96  ? -41.295 -14.775 14.541  1.00 27.37 96  A 1 
ATOM 752  C CG  . GLN A 1 96  ? -41.173 -13.446 15.306  1.00 25.49 96  A 1 
ATOM 753  C CD  . GLN A 1 96  ? -41.596 -13.549 16.770  1.00 22.76 96  A 1 
ATOM 754  O OE1 . GLN A 1 96  ? -41.932 -14.602 17.281  1.00 23.27 96  A 1 
ATOM 755  N NE2 . GLN A 1 96  ? -41.609 -12.458 17.497  1.00 24.10 96  A 1 
ATOM 756  N N   . VAL A 1 97  ? -39.504 -15.882 11.543  1.00 25.12 97  A 1 
ATOM 757  C CA  . VAL A 1 97  ? -38.201 -16.421 11.089  1.00 27.58 97  A 1 
ATOM 758  C C   . VAL A 1 97  ? -37.732 -15.840 9.744   1.00 27.95 97  A 1 
ATOM 759  O O   . VAL A 1 97  ? -36.537 -15.818 9.489   1.00 27.04 97  A 1 
ATOM 760  C CB  . VAL A 1 97  ? -38.191 -17.965 11.165  1.00 25.27 97  A 1 
ATOM 761  C CG1 . VAL A 1 97  ? -36.825 -18.573 10.830  1.00 22.34 97  A 1 
ATOM 762  C CG2 . VAL A 1 97  ? -38.544 -18.438 12.590  1.00 23.51 97  A 1 
ATOM 763  N N   . ASN A 1 98  ? -38.601 -15.218 8.948   1.00 24.39 98  A 1 
ATOM 764  C CA  . ASN A 1 98  ? -38.231 -14.647 7.634   1.00 26.99 98  A 1 
ATOM 765  C C   . ASN A 1 98  ? -38.063 -13.112 7.605   1.00 26.97 98  A 1 
ATOM 766  O O   . ASN A 1 98  ? -38.088 -12.503 6.539   1.00 25.70 98  A 1 
ATOM 767  C CB  . ASN A 1 98  ? -39.183 -15.187 6.545   1.00 25.43 98  A 1 
ATOM 768  C CG  . ASN A 1 98  ? -38.784 -16.562 6.035   1.00 22.35 98  A 1 
ATOM 769  O OD1 . ASN A 1 98  ? -37.788 -17.139 6.415   1.00 20.37 98  A 1 
ATOM 770  N ND2 . ASN A 1 98  ? -39.551 -17.135 5.145   1.00 20.14 98  A 1 
ATOM 771  N N   . LEU A 1 99  ? -37.874 -12.464 8.760   1.00 28.57 99  A 1 
ATOM 772  C CA  . LEU A 1 99  ? -37.625 -11.013 8.838   1.00 29.72 99  A 1 
ATOM 773  C C   . LEU A 1 99  ? -36.153 -10.642 9.103   1.00 29.81 99  A 1 
ATOM 774  O O   . LEU A 1 99  ? -35.842 -9.457  9.153   1.00 28.57 99  A 1 
ATOM 775  C CB  . LEU A 1 99  ? -38.618 -10.374 9.836   1.00 27.07 99  A 1 
ATOM 776  C CG  . LEU A 1 99  ? -39.933 -9.932  9.162   1.00 25.11 99  A 1 
ATOM 777  C CD1 . LEU A 1 99  ? -41.049 -9.823  10.195  1.00 22.96 99  A 1 
ATOM 778  C CD2 . LEU A 1 99  ? -39.782 -8.566  8.483   1.00 25.31 99  A 1 
ATOM 779  N N   . LYS A 1 100 ? -35.255 -11.625 9.239   1.00 28.45 100 A 1 
ATOM 780  C CA  . LYS A 1 100 ? -33.818 -11.362 9.464   1.00 30.73 100 A 1 
ATOM 781  C C   . LYS A 1 100 ? -32.935 -11.441 8.208   1.00 30.82 100 A 1 
ATOM 782  O O   . LYS A 1 100 ? -31.819 -10.937 8.257   1.00 29.20 100 A 1 
ATOM 783  C CB  . LYS A 1 100 ? -33.280 -12.218 10.619  1.00 27.79 100 A 1 
ATOM 784  C CG  . LYS A 1 100 ? -33.636 -11.610 11.986  1.00 25.05 100 A 1 
ATOM 785  C CD  . LYS A 1 100 ? -32.931 -12.349 13.136  1.00 22.58 100 A 1 
ATOM 786  C CE  . LYS A 1 100 ? -33.188 -11.648 14.478  1.00 20.41 100 A 1 
ATOM 787  N NZ  . LYS A 1 100 ? -32.440 -12.289 15.587  1.00 19.21 100 A 1 
ATOM 788  N N   . GLU A 1 101 ? -33.432 -11.979 7.097   1.00 28.01 101 A 1 
ATOM 789  C CA  . GLU A 1 101 ? -32.631 -12.092 5.858   1.00 28.79 101 A 1 
ATOM 790  C C   . GLU A 1 101 ? -32.902 -11.000 4.808   1.00 29.35 101 A 1 
ATOM 791  O O   . GLU A 1 101 ? -32.045 -10.759 3.966   1.00 27.84 101 A 1 
ATOM 792  C CB  . GLU A 1 101 ? -32.740 -13.512 5.287   1.00 26.29 101 A 1 
ATOM 793  C CG  . GLU A 1 101 ? -31.827 -14.469 6.079   1.00 23.16 101 A 1 
ATOM 794  C CD  . GLU A 1 101 ? -31.835 -15.905 5.548   1.00 20.15 101 A 1 
ATOM 795  O OE1 . GLU A 1 101 ? -30.811 -16.587 5.761   1.00 18.27 101 A 1 
ATOM 796  O OE2 . GLU A 1 101 ? -32.876 -16.306 4.984   1.00 20.00 101 A 1 
ATOM 797  N N   . ASN A 1 102 ? -33.995 -10.243 4.916   1.00 28.81 102 A 1 
ATOM 798  C CA  . ASN A 1 102 ? -34.312 -9.158  3.969   1.00 30.18 102 A 1 
ATOM 799  C C   . ASN A 1 102 ? -34.084 -7.731  4.515   1.00 30.59 102 A 1 
ATOM 800  O O   . ASN A 1 102 ? -34.508 -6.758  3.897   1.00 28.87 102 A 1 
ATOM 801  C CB  . ASN A 1 102 ? -35.727 -9.376  3.395   1.00 27.63 102 A 1 
ATOM 802  C CG  . ASN A 1 102 ? -35.758 -10.394 2.263   1.00 24.46 102 A 1 
ATOM 803  O OD1 . ASN A 1 102 ? -34.763 -10.764 1.673   1.00 22.20 102 A 1 
ATOM 804  N ND2 . ASN A 1 102 ? -36.923 -10.856 1.891   1.00 21.87 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? -33.394 -7.580  5.649   1.00 34.43 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? -33.111 -6.271  6.259   1.00 35.18 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? -31.760 -5.648  5.840   1.00 36.34 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? -31.362 -4.632  6.400   1.00 34.87 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? -33.277 -6.392  7.778   1.00 32.58 103 A 1 
ATOM 810  N N   . ARG A 1 104 ? -31.041 -6.236  4.866   1.00 42.24 104 A 1 
ATOM 811  C CA  . ARG A 1 104 ? -29.728 -5.720  4.411   1.00 43.55 104 A 1 
ATOM 812  C C   . ARG A 1 104 ? -29.779 -4.755  3.218   1.00 43.89 104 A 1 
ATOM 813  O O   . ARG A 1 104 ? -28.723 -4.292  2.802   1.00 41.86 104 A 1 
ATOM 814  C CB  . ARG A 1 104 ? -28.741 -6.877  4.179   1.00 40.99 104 A 1 
ATOM 815  C CG  . ARG A 1 104 ? -28.119 -7.365  5.496   1.00 37.10 104 A 1 
ATOM 816  C CD  . ARG A 1 104 ? -27.014 -8.395  5.219   1.00 34.15 104 A 1 
ATOM 817  N NE  . ARG A 1 104 ? -26.330 -8.816  6.457   1.00 31.81 104 A 1 
ATOM 818  C CZ  . ARG A 1 104 ? -25.345 -9.700  6.540   1.00 29.97 104 A 1 
ATOM 819  N NH1 . ARG A 1 104 ? -24.880 -10.322 5.490   1.00 29.09 104 A 1 
ATOM 820  N NH2 . ARG A 1 104 ? -24.801 -9.975  7.691   1.00 28.57 104 A 1 
ATOM 821  N N   . SER A 1 105 ? -30.946 -4.427  2.675   1.00 40.40 105 A 1 
ATOM 822  C CA  . SER A 1 105 ? -31.006 -3.719  1.384   1.00 40.77 105 A 1 
ATOM 823  C C   . SER A 1 105 ? -31.675 -2.343  1.358   1.00 42.28 105 A 1 
ATOM 824  O O   . SER A 1 105 ? -31.869 -1.844  0.261   1.00 40.25 105 A 1 
ATOM 825  C CB  . SER A 1 105 ? -31.561 -4.641  0.290   1.00 37.65 105 A 1 
ATOM 826  O OG  . SER A 1 105 ? -32.893 -4.994  0.572   1.00 33.84 105 A 1 
ATOM 827  N N   . ASN A 1 106 ? -32.002 -1.694  2.493   1.00 38.00 106 A 1 
ATOM 828  C CA  . ASN A 1 106 ? -32.523 -0.313  2.436   1.00 39.14 106 A 1 
ATOM 829  C C   . ASN A 1 106 ? -32.484 0.434   3.783   1.00 40.72 106 A 1 
ATOM 830  O O   . ASN A 1 106 ? -33.488 1.001   4.206   1.00 38.45 106 A 1 
ATOM 831  C CB  . ASN A 1 106 ? -33.938 -0.296  1.796   1.00 35.69 106 A 1 
ATOM 832  C CG  . ASN A 1 106 ? -33.954 0.192   0.353   1.00 31.77 106 A 1 
ATOM 833  O OD1 . ASN A 1 106 ? -32.982 0.651   -0.223  1.00 28.74 106 A 1 
ATOM 834  N ND2 . ASN A 1 106 ? -35.098 0.136   -0.288  1.00 27.77 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? -31.329 0.471   4.457   1.00 50.66 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? -31.187 1.337   5.634   1.00 51.66 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? -30.440 2.637   5.273   1.00 53.06 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? -29.280 2.848   5.609   1.00 49.60 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? -30.605 0.566   6.832   1.00 47.53 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? -30.944 1.245   8.169   1.00 41.29 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? -31.691 2.249   8.141   1.00 38.66 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? -30.480 0.727   9.204   1.00 37.27 107 A 1 
ATOM 843  N N   . MET A 1 108 ? -31.132 3.518   4.548   1.00 42.38 108 A 1 
ATOM 844  C CA  . MET A 1 108 ? -30.711 4.917   4.346   1.00 42.55 108 A 1 
ATOM 845  C C   . MET A 1 108 ? -30.856 5.774   5.623   1.00 45.12 108 A 1 
ATOM 846  O O   . MET A 1 108 ? -30.857 7.000   5.544   1.00 43.20 108 A 1 
ATOM 847  C CB  . MET A 1 108 ? -31.474 5.544   3.160   1.00 38.41 108 A 1 
ATOM 848  C CG  . MET A 1 108 ? -30.992 5.050   1.783   1.00 34.05 108 A 1 
ATOM 849  S SD  . MET A 1 108 ? -30.507 6.377   0.647   1.00 30.21 108 A 1 
ATOM 850  C CE  . MET A 1 108 ? -32.075 7.251   0.401   1.00 28.08 108 A 1 
ATOM 851  N N   . SER A 1 109 ? -31.002 5.159   6.804   1.00 50.81 109 A 1 
ATOM 852  C CA  . SER A 1 109 ? -31.176 5.859   8.085   1.00 51.39 109 A 1 
ATOM 853  C C   . SER A 1 109 ? -29.951 5.811   9.007   1.00 56.82 109 A 1 
ATOM 854  O O   . SER A 1 109 ? -30.031 6.266   10.146  1.00 53.01 109 A 1 
ATOM 855  C CB  . SER A 1 109 ? -32.451 5.387   8.792   1.00 43.76 109 A 1 
ATOM 856  O OG  . SER A 1 109 ? -32.296 4.142   9.430   1.00 37.22 109 A 1 
ATOM 857  N N   . LYS A 1 110 ? -28.798 5.289   8.529   1.00 68.28 110 A 1 
ATOM 858  C CA  . LYS A 1 110 ? -27.575 5.320   9.343   1.00 71.72 110 A 1 
ATOM 859  C C   . LYS A 1 110 ? -27.124 6.766   9.519   1.00 77.54 110 A 1 
ATOM 860  O O   . LYS A 1 110 ? -26.701 7.416   8.563   1.00 72.07 110 A 1 
ATOM 861  C CB  . LYS A 1 110 ? -26.464 4.456   8.727   1.00 63.97 110 A 1 
ATOM 862  C CG  . LYS A 1 110 ? -26.752 2.955   8.874   1.00 59.26 110 A 1 
ATOM 863  C CD  . LYS A 1 110 ? -25.597 2.150   8.263   1.00 56.31 110 A 1 
ATOM 864  C CE  . LYS A 1 110 ? -25.892 0.649   8.264   1.00 51.64 110 A 1 
ATOM 865  N NZ  . LYS A 1 110 ? -24.856 -0.076  7.489   1.00 44.69 110 A 1 
ATOM 866  N N   . ASN A 1 111 ? -27.175 7.247   10.743  1.00 83.73 111 A 1 
ATOM 867  C CA  . ASN A 1 111 ? -26.643 8.551   11.106  1.00 88.98 111 A 1 
ATOM 868  C C   . ASN A 1 111 ? -25.102 8.488   11.033  1.00 92.75 111 A 1 
ATOM 869  O O   . ASN A 1 111 ? -24.448 7.977   11.937  1.00 90.70 111 A 1 
ATOM 870  C CB  . ASN A 1 111 ? -27.208 8.930   12.493  1.00 81.85 111 A 1 
ATOM 871  C CG  . ASN A 1 111 ? -26.861 10.351  12.902  1.00 74.00 111 A 1 
ATOM 872  O OD1 . ASN A 1 111 ? -26.116 11.055  12.241  1.00 67.17 111 A 1 
ATOM 873  N ND2 . ASN A 1 111 ? -27.400 10.829  14.000  1.00 64.74 111 A 1 
ATOM 874  N N   . ILE A 1 112 ? -24.513 8.966   9.924   1.00 91.71 112 A 1 
ATOM 875  C CA  . ILE A 1 112 ? -23.056 8.943   9.699   1.00 93.37 112 A 1 
ATOM 876  C C   . ILE A 1 112 ? -22.280 9.581   10.866  1.00 94.79 112 A 1 
ATOM 877  O O   . ILE A 1 112 ? -21.301 8.971   11.293  1.00 94.09 112 A 1 
ATOM 878  C CB  . ILE A 1 112 ? -22.676 9.560   8.327   1.00 92.24 112 A 1 
ATOM 879  C CG1 . ILE A 1 112 ? -23.294 8.731   7.173   1.00 89.44 112 A 1 
ATOM 880  C CG2 . ILE A 1 112 ? -21.147 9.663   8.166   1.00 88.39 112 A 1 
ATOM 881  C CD1 . ILE A 1 112 ? -23.116 9.364   5.788   1.00 80.76 112 A 1 
ATOM 882  N N   . PRO A 1 113 ? -22.700 10.723  11.447  1.00 94.24 113 A 1 
ATOM 883  C CA  . PRO A 1 113 ? -22.077 11.260  12.660  1.00 94.05 113 A 1 
ATOM 884  C C   . PRO A 1 113 ? -22.018 10.289  13.852  1.00 94.22 113 A 1 
ATOM 885  O O   . PRO A 1 113 ? -21.027 10.291  14.575  1.00 92.86 113 A 1 
ATOM 886  C CB  . PRO A 1 113 ? -22.893 12.502  13.017  1.00 92.94 113 A 1 
ATOM 887  C CG  . PRO A 1 113 ? -23.389 12.994  11.660  1.00 91.23 113 A 1 
ATOM 888  C CD  . PRO A 1 113 ? -23.636 11.696  10.898  1.00 93.26 113 A 1 
ATOM 889  N N   . GLU A 1 114 ? -23.043 9.451   14.065  1.00 94.40 114 A 1 
ATOM 890  C CA  . GLU A 1 114 ? -23.034 8.439   15.139  1.00 94.11 114 A 1 
ATOM 891  C C   . GLU A 1 114 ? -22.182 7.214   14.782  1.00 94.82 114 A 1 
ATOM 892  O O   . GLU A 1 114 ? -21.585 6.591   15.658  1.00 93.21 114 A 1 
ATOM 893  C CB  . GLU A 1 114 ? -24.464 7.956   15.425  1.00 92.57 114 A 1 
ATOM 894  C CG  . GLU A 1 114 ? -25.319 9.014   16.132  1.00 85.31 114 A 1 
ATOM 895  C CD  . GLU A 1 114 ? -26.806 8.626   16.210  1.00 80.51 114 A 1 
ATOM 896  O OE1 . GLU A 1 114 ? -27.610 9.542   16.505  1.00 72.32 114 A 1 
ATOM 897  O OE2 . GLU A 1 114 ? -27.157 7.472   15.878  1.00 73.45 114 A 1 
ATOM 898  N N   . LEU A 1 115 ? -22.124 6.867   13.493  1.00 95.14 115 A 1 
ATOM 899  C CA  . LEU A 1 115 ? -21.301 5.770   12.992  1.00 95.69 115 A 1 
ATOM 900  C C   . LEU A 1 115 ? -19.807 6.108   13.057  1.00 96.62 115 A 1 
ATOM 901  O O   . LEU A 1 115 ? -18.992 5.241   13.359  1.00 95.87 115 A 1 
ATOM 902  C CB  . LEU A 1 115 ? -21.748 5.457   11.548  1.00 94.68 115 A 1 
ATOM 903  C CG  . LEU A 1 115 ? -21.044 4.243   10.923  1.00 92.71 115 A 1 
ATOM 904  C CD1 . LEU A 1 115 ? -21.492 2.938   11.582  1.00 87.33 115 A 1 
ATOM 905  C CD2 . LEU A 1 115 ? -21.371 4.162   9.433   1.00 87.83 115 A 1 
ATOM 906  N N   . PHE A 1 116 ? -19.446 7.364   12.778  1.00 96.79 116 A 1 
ATOM 907  C CA  . PHE A 1 116 ? -18.062 7.790   12.632  1.00 97.15 116 A 1 
ATOM 908  C C   . PHE A 1 116 ? -17.271 7.615   13.930  1.00 97.19 116 A 1 
ATOM 909  O O   . PHE A 1 116 ? -17.624 8.162   14.973  1.00 96.60 116 A 1 
ATOM 910  C CB  . PHE A 1 116 ? -18.003 9.233   12.122  1.00 97.18 116 A 1 
ATOM 911  C CG  . PHE A 1 116 ? -16.595 9.654   11.756  1.00 97.48 116 A 1 
ATOM 912  C CD1 . PHE A 1 116 ? -15.789 10.339  12.686  1.00 96.73 116 A 1 
ATOM 913  C CD2 . PHE A 1 116 ? -16.068 9.311   10.499  1.00 96.79 116 A 1 
ATOM 914  C CE1 . PHE A 1 116 ? -14.469 10.679  12.358  1.00 96.55 116 A 1 
ATOM 915  C CE2 . PHE A 1 116 ? -14.745 9.649   10.170  1.00 96.52 116 A 1 
ATOM 916  C CZ  . PHE A 1 116 ? -13.944 10.334  11.099  1.00 97.09 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? -16.189 6.848   13.875  1.00 97.38 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? -15.338 6.555   15.028  1.00 97.56 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? -16.009 5.717   16.119  1.00 97.78 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? -15.475 5.629   17.222  1.00 97.06 117 A 1 
ATOM 921  N N   . SER A 1 118 ? -17.159 5.089   15.852  1.00 97.64 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? -17.904 4.287   16.842  1.00 97.57 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -17.136 3.059   17.345  1.00 97.81 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -17.453 2.538   18.418  1.00 97.29 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -19.247 3.841   16.255  1.00 97.12 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? -19.060 3.044   15.105  1.00 96.36 118 A 1 
ATOM 927  N N   . MET A 1 119 ? -16.122 2.615   16.593  1.00 98.04 119 A 1 
ATOM 928  C CA  . MET A 1 119 ? -15.221 1.509   16.915  1.00 98.35 119 A 1 
ATOM 929  C C   . MET A 1 119 ? -13.807 1.984   17.282  1.00 98.52 119 A 1 
ATOM 930  O O   . MET A 1 119 ? -12.901 1.164   17.392  1.00 98.21 119 A 1 
ATOM 931  C CB  . MET A 1 119 ? -15.209 0.495   15.754  1.00 98.26 119 A 1 
ATOM 932  C CG  . MET A 1 119 ? -16.590 -0.092  15.454  1.00 97.69 119 A 1 
ATOM 933  S SD  . MET A 1 119 ? -17.375 -1.001  16.819  1.00 97.06 119 A 1 
ATOM 934  C CE  . MET A 1 119 ? -16.394 -2.522  16.797  1.00 91.19 119 A 1 
ATOM 935  N N   . ALA A 1 120 ? -13.596 3.289   17.496  1.00 98.29 120 A 1 
ATOM 936  C CA  . ALA A 1 120 ? -12.331 3.866   17.944  1.00 98.36 120 A 1 
ATOM 937  C C   . ALA A 1 120 ? -12.459 4.421   19.370  1.00 98.35 120 A 1 
ATOM 938  O O   . ALA A 1 120 ? -13.443 5.086   19.705  1.00 97.57 120 A 1 
ATOM 939  C CB  . ALA A 1 120 ? -11.883 4.942   16.943  1.00 98.01 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? -11.441 4.193   20.205  1.00 97.81 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? -11.331 4.801   21.535  1.00 97.66 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? -10.813 6.245   21.417  1.00 97.34 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? -9.723  6.604   21.855  1.00 96.43 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? -10.503 3.899   22.464  1.00 97.62 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? -10.679 4.217   23.937  1.00 97.79 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? -9.637  4.817   24.669  1.00 96.61 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? -11.894 3.915   24.575  1.00 96.94 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? -9.804  5.103   26.036  1.00 96.57 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? -12.066 4.207   25.941  1.00 96.54 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? -11.020 4.798   26.673  1.00 97.19 121 A 1 
ATOM 951  N N   . ASN A 1 122 ? -11.596 7.065   20.722  1.00 97.36 122 A 1 
ATOM 952  C CA  . ASN A 1 122 ? -11.293 8.441   20.339  1.00 96.87 122 A 1 
ATOM 953  C C   . ASN A 1 122 ? -11.544 9.440   21.485  1.00 96.90 122 A 1 
ATOM 954  O O   . ASN A 1 122 ? -11.912 9.071   22.602  1.00 96.31 122 A 1 
ATOM 955  C CB  . ASN A 1 122 ? -12.072 8.748   19.045  1.00 96.31 122 A 1 
ATOM 956  C CG  . ASN A 1 122 ? -13.582 8.767   19.211  1.00 96.51 122 A 1 
ATOM 957  O OD1 . ASN A 1 122 ? -14.120 8.959   20.288  1.00 93.66 122 A 1 
ATOM 958  N ND2 . ASN A 1 122 ? -14.317 8.594   18.143  1.00 92.98 122 A 1 
ATOM 959  N N   . ASP A 1 123 ? -11.362 10.725  21.207  1.00 96.47 123 A 1 
ATOM 960  C CA  . ASP A 1 123 ? -11.513 11.794  22.207  1.00 96.12 123 A 1 
ATOM 961  C C   . ASP A 1 123 ? -12.907 11.819  22.862  1.00 96.68 123 A 1 
ATOM 962  O O   . ASP A 1 123 ? -13.028 12.086  24.058  1.00 95.62 123 A 1 
ATOM 963  C CB  . ASP A 1 123 ? -11.205 13.133  21.520  1.00 94.33 123 A 1 
ATOM 964  C CG  . ASP A 1 123 ? -10.986 14.265  22.516  1.00 88.18 123 A 1 
ATOM 965  O OD1 . ASP A 1 123 ? -9.922  14.280  23.180  1.00 82.01 123 A 1 
ATOM 966  O OD2 . ASP A 1 123 ? -11.833 15.181  22.593  1.00 81.30 123 A 1 
ATOM 967  N N   . THR A 1 124 ? -13.963 11.486  22.112  1.00 96.48 124 A 1 
ATOM 968  C CA  . THR A 1 124 ? -15.336 11.377  22.631  1.00 96.47 124 A 1 
ATOM 969  C C   . THR A 1 124 ? -15.461 10.207  23.604  1.00 97.06 124 A 1 
ATOM 970  O O   . THR A 1 124 ? -15.895 10.407  24.740  1.00 96.56 124 A 1 
ATOM 971  C CB  . THR A 1 124 ? -16.350 11.230  21.485  1.00 95.80 124 A 1 
ATOM 972  O OG1 . THR A 1 124 ? -16.203 12.313  20.598  1.00 91.01 124 A 1 
ATOM 973  C CG2 . THR A 1 124 ? -17.799 11.241  21.971  1.00 90.14 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? -15.003 9.011   23.210  1.00 96.93 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? -15.009 7.826   24.069  1.00 97.28 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? -14.152 8.037   25.329  1.00 97.49 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? -14.579 7.709   26.437  1.00 96.79 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? -14.526 6.623   23.247  1.00 97.14 125 A 1 
ATOM 979  N N   . MET A 1 126 ? -12.976 8.651   25.192  1.00 97.43 126 A 1 
ATOM 980  C CA  . MET A 1 126 ? -12.107 8.966   26.328  1.00 97.25 126 A 1 
ATOM 981  C C   . MET A 1 126 ? -12.772 9.929   27.325  1.00 97.34 126 A 1 
ATOM 982  O O   . MET A 1 126 ? -12.711 9.688   28.526  1.00 97.01 126 A 1 
ATOM 983  C CB  . MET A 1 126 ? -10.784 9.560   25.832  1.00 96.76 126 A 1 
ATOM 984  C CG  . MET A 1 126 ? -9.874  8.509   25.178  1.00 95.18 126 A 1 
ATOM 985  S SD  . MET A 1 126 ? -8.202  9.106   24.814  1.00 94.21 126 A 1 
ATOM 986  C CE  . MET A 1 126 ? -8.504  10.206  23.415  1.00 86.25 126 A 1 
ATOM 987  N N   . LYS A 1 127 ? -13.430 10.993  26.853  1.00 96.92 127 A 1 
ATOM 988  C CA  . LYS A 1 127 ? -14.162 11.940  27.724  1.00 96.63 127 A 1 
ATOM 989  C C   . LYS A 1 127 ? -15.315 11.286  28.477  1.00 96.84 127 A 1 
ATOM 990  O O   . LYS A 1 127 ? -15.579 11.670  29.616  1.00 95.70 127 A 1 
ATOM 991  C CB  . LYS A 1 127 ? -14.726 13.092  26.889  1.00 95.37 127 A 1 
ATOM 992  C CG  . LYS A 1 127 ? -13.662 14.136  26.566  1.00 85.81 127 A 1 
ATOM 993  C CD  . LYS A 1 127 ? -14.214 15.121  25.530  1.00 85.24 127 A 1 
ATOM 994  C CE  . LYS A 1 127 ? -13.160 16.178  25.237  1.00 76.46 127 A 1 
ATOM 995  N NZ  . LYS A 1 127 ? -13.332 16.773  23.894  1.00 69.35 127 A 1 
ATOM 996  N N   . GLU A 1 128 ? -16.007 10.354  27.840  1.00 96.83 128 A 1 
ATOM 997  C CA  . GLU A 1 128 ? -17.138 9.639   28.432  1.00 96.46 128 A 1 
ATOM 998  C C   . GLU A 1 128 ? -16.688 8.606   29.474  1.00 96.81 128 A 1 
ATOM 999  O O   . GLU A 1 128 ? -17.339 8.448   30.507  1.00 95.53 128 A 1 
ATOM 1000 C CB  . GLU A 1 128 ? -17.920 8.969   27.293  1.00 95.48 128 A 1 
ATOM 1001 C CG  . GLU A 1 128 ? -19.262 8.385   27.754  1.00 86.33 128 A 1 
ATOM 1002 C CD  . GLU A 1 128 ? -19.922 7.517   26.668  1.00 85.10 128 A 1 
ATOM 1003 O OE1 . GLU A 1 128 ? -20.596 6.536   27.057  1.00 76.54 128 A 1 
ATOM 1004 O OE2 . GLU A 1 128 ? -19.689 7.788   25.469  1.00 78.21 128 A 1 
ATOM 1005 N N   . ARG A 1 129 ? -15.577 7.901   29.213  1.00 96.90 129 A 1 
ATOM 1006 C CA  . ARG A 1 129 ? -15.185 6.700   29.965  1.00 96.80 129 A 1 
ATOM 1007 C C   . ARG A 1 129 ? -14.107 6.938   31.016  1.00 97.32 129 A 1 
ATOM 1008 O O   . ARG A 1 129 ? -14.022 6.162   31.967  1.00 96.23 129 A 1 
ATOM 1009 C CB  . ARG A 1 129 ? -14.738 5.616   28.981  1.00 96.28 129 A 1 
ATOM 1010 C CG  . ARG A 1 129 ? -15.821 5.193   27.961  1.00 94.60 129 A 1 
ATOM 1011 C CD  . ARG A 1 129 ? -17.069 4.637   28.638  1.00 92.72 129 A 1 
ATOM 1012 N NE  . ARG A 1 129 ? -18.070 4.229   27.650  1.00 90.21 129 A 1 
ATOM 1013 C CZ  . ARG A 1 129 ? -18.877 3.187   27.749  1.00 88.31 129 A 1 
ATOM 1014 N NH1 . ARG A 1 129 ? -18.929 2.430   28.795  1.00 80.88 129 A 1 
ATOM 1015 N NH2 . ARG A 1 129 ? -19.660 2.872   26.763  1.00 81.65 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? -13.271 7.964   30.860  1.00 96.64 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? -12.171 8.229   31.784  1.00 96.93 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? -12.580 9.215   32.892  1.00 97.20 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? -13.274 10.201  32.623  1.00 96.71 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? -10.935 8.740   31.025  1.00 96.95 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -10.346 7.753   30.004  1.00 96.52 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -9.204  8.426   29.239  1.00 94.65 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -9.788  6.502   30.682  1.00 94.88 130 A 1 
ATOM 1024 N N   . PRO A 1 131 ? -12.075 9.035   34.123  1.00 97.17 131 A 1 
ATOM 1025 C CA  . PRO A 1 131 ? -12.093 10.084  35.142  1.00 96.79 131 A 1 
ATOM 1026 C C   . PRO A 1 131 ? -11.484 11.392  34.612  1.00 96.99 131 A 1 
ATOM 1027 O O   . PRO A 1 131 ? -10.545 11.381  33.816  1.00 96.69 131 A 1 
ATOM 1028 C CB  . PRO A 1 131 ? -11.301 9.523   36.328  1.00 96.37 131 A 1 
ATOM 1029 C CG  . PRO A 1 131 ? -11.441 8.011   36.172  1.00 95.23 131 A 1 
ATOM 1030 C CD  . PRO A 1 131 ? -11.445 7.833   34.654  1.00 96.80 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -12.026 12.544  35.037  1.00 96.93 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -11.664 13.862  34.468  1.00 96.73 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -10.171 14.196  34.576  1.00 96.84 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -9.627  14.861  33.697  1.00 96.08 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -12.473 14.981  35.146  1.00 96.18 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -13.952 14.988  34.743  1.00 84.75 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -14.694 16.152  35.421  1.00 80.01 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -16.163 16.154  34.998  1.00 72.29 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -16.960 17.189  35.711  1.00 59.88 132 A 1 
ATOM 1040 N N   . ASP A 1 133 ? -9.540  13.807  35.673  1.00 96.23 133 A 1 
ATOM 1041 C CA  . ASP A 1 133 ? -8.117  13.985  35.952  1.00 95.91 133 A 1 
ATOM 1042 C C   . ASP A 1 133 ? -7.250  13.074  35.072  1.00 96.26 133 A 1 
ATOM 1043 O O   . ASP A 1 133 ? -6.311  13.562  34.439  1.00 95.19 133 A 1 
ATOM 1044 C CB  . ASP A 1 133 ? -7.877  13.745  37.454  1.00 95.15 133 A 1 
ATOM 1045 C CG  . ASP A 1 133 ? -8.357  12.366  37.933  1.00 87.92 133 A 1 
ATOM 1046 O OD1 . ASP A 1 133 ? -9.484  11.976  37.529  1.00 77.86 133 A 1 
ATOM 1047 O OD2 . ASP A 1 133 ? -7.593  11.731  38.674  1.00 81.39 133 A 1 
ATOM 1048 N N   . VAL A 1 134 ? -7.629  11.794  34.925  1.00 96.57 134 A 1 
ATOM 1049 C CA  . VAL A 1 134 ? -6.984  10.823  34.029  1.00 96.68 134 A 1 
ATOM 1050 C C   . VAL A 1 134 ? -7.061  11.295  32.580  1.00 96.81 134 A 1 
ATOM 1051 O O   . VAL A 1 134 ? -6.041  11.359  31.894  1.00 96.38 134 A 1 
ATOM 1052 C CB  . VAL A 1 134 ? -7.625  9.430   34.185  1.00 96.48 134 A 1 
ATOM 1053 C CG1 . VAL A 1 134 ? -7.030  8.405   33.212  1.00 95.05 134 A 1 
ATOM 1054 C CG2 . VAL A 1 134 ? -7.434  8.889   35.604  1.00 94.89 134 A 1 
ATOM 1055 N N   . TYR A 1 135 ? -8.249  11.715  32.119  1.00 96.94 135 A 1 
ATOM 1056 C CA  . TYR A 1 135 ? -8.427  12.265  30.770  1.00 96.76 135 A 1 
ATOM 1057 C C   . TYR A 1 135 ? -7.531  13.489  30.524  1.00 96.48 135 A 1 
ATOM 1058 O O   . TYR A 1 135 ? -6.853  13.564  29.500  1.00 96.07 135 A 1 
ATOM 1059 C CB  . TYR A 1 135 ? -9.905  12.603  30.543  1.00 96.61 135 A 1 
ATOM 1060 C CG  . TYR A 1 135 ? -10.148 13.388  29.263  1.00 96.39 135 A 1 
ATOM 1061 C CD1 . TYR A 1 135 ? -10.340 14.782  29.334  1.00 94.87 135 A 1 
ATOM 1062 C CD2 . TYR A 1 135 ? -10.110 12.748  28.009  1.00 95.35 135 A 1 
ATOM 1063 C CE1 . TYR A 1 135 ? -10.469 15.537  28.155  1.00 94.81 135 A 1 
ATOM 1064 C CE2 . TYR A 1 135 ? -10.240 13.505  26.824  1.00 94.80 135 A 1 
ATOM 1065 C CZ  . TYR A 1 135 ? -10.409 14.903  26.901  1.00 95.10 135 A 1 
ATOM 1066 O OH  . TYR A 1 135 ? -10.495 15.657  25.774  1.00 93.66 135 A 1 
ATOM 1067 N N   . LYS A 1 136 ? -7.475  14.439  31.472  1.00 96.17 136 A 1 
ATOM 1068 C CA  . LYS A 1 136 ? -6.600  15.621  31.357  1.00 95.62 136 A 1 
ATOM 1069 C C   . LYS A 1 136 ? -5.118  15.241  31.314  1.00 95.42 136 A 1 
ATOM 1070 O O   . LYS A 1 136 ? -4.366  15.845  30.550  1.00 94.56 136 A 1 
ATOM 1071 C CB  . LYS A 1 136 ? -6.841  16.578  32.524  1.00 95.40 136 A 1 
ATOM 1072 C CG  . LYS A 1 136 ? -8.124  17.402  32.372  1.00 90.88 136 A 1 
ATOM 1073 C CD  . LYS A 1 136 ? -8.326  18.227  33.646  1.00 85.68 136 A 1 
ATOM 1074 C CE  . LYS A 1 136 ? -9.601  19.064  33.572  1.00 79.72 136 A 1 
ATOM 1075 N NZ  . LYS A 1 136 ? -9.748  19.901  34.787  1.00 69.93 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? -4.695  14.270  32.127  1.00 95.59 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? -3.319  13.761  32.127  1.00 95.04 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? -2.959  13.137  30.777  1.00 94.90 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? -1.962  13.536  30.172  1.00 93.90 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? -3.118  12.754  33.263  1.00 94.72 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? -1.735  12.492  33.395  1.00 85.87 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? -3.822  12.257  30.251  1.00 95.76 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? -3.639  11.619  28.944  1.00 95.49 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? -3.613  12.645  27.802  1.00 95.01 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? -2.723  12.597  26.955  1.00 94.28 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? -4.748  10.566  28.750  1.00 95.71 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? -4.657  9.806   27.412  1.00 94.85 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? -3.349  9.031   27.270  1.00 91.77 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? -5.815  8.817   27.308  1.00 92.11 138 A 1 
ATOM 1090 N N   . LYS A 1 139 ? -4.525  13.623  27.790  1.00 95.46 139 A 1 
ATOM 1091 C CA  . LYS A 1 139 ? -4.522  14.714  26.791  1.00 94.64 139 A 1 
ATOM 1092 C C   . LYS A 1 139 ? -3.225  15.517  26.831  1.00 94.33 139 A 1 
ATOM 1093 O O   . LYS A 1 139 ? -2.642  15.776  25.786  1.00 92.96 139 A 1 
ATOM 1094 C CB  . LYS A 1 139 ? -5.735  15.640  26.972  1.00 93.66 139 A 1 
ATOM 1095 C CG  . LYS A 1 139 ? -7.040  15.017  26.476  1.00 85.23 139 A 1 
ATOM 1096 C CD  . LYS A 1 139 ? -7.113  14.790  24.962  1.00 81.25 139 A 1 
ATOM 1097 C CE  . LYS A 1 139 ? -7.238  16.093  24.172  1.00 75.42 139 A 1 
ATOM 1098 N NZ  . LYS A 1 139 ? -7.642  15.812  22.773  1.00 67.45 139 A 1 
ATOM 1099 N N   . ARG A 1 140 ? -2.735  15.845  28.022  1.00 93.78 140 A 1 
ATOM 1100 C CA  . ARG A 1 140 ? -1.444  16.529  28.172  1.00 93.05 140 A 1 
ATOM 1101 C C   . ARG A 1 140 ? -0.292  15.692  27.616  1.00 92.89 140 A 1 
ATOM 1102 O O   . ARG A 1 140 ? 0.596   16.254  26.984  1.00 90.62 140 A 1 
ATOM 1103 C CB  . ARG A 1 140 ? -1.237  16.891  29.648  1.00 92.20 140 A 1 
ATOM 1104 C CG  . ARG A 1 140 ? 0.042   17.713  29.871  1.00 80.87 140 A 1 
ATOM 1105 C CD  . ARG A 1 140 ? 0.242   18.064  31.349  1.00 78.40 140 A 1 
ATOM 1106 N NE  . ARG A 1 140 ? 0.467   16.852  32.162  1.00 69.14 140 A 1 
ATOM 1107 C CZ  . ARG A 1 140 ? 0.637   16.797  33.473  1.00 60.92 140 A 1 
ATOM 1108 N NH1 . ARG A 1 140 ? 0.657   17.868  34.216  1.00 54.11 140 A 1 
ATOM 1109 N NH2 . ARG A 1 140 ? 0.786   15.642  34.062  1.00 51.34 140 A 1 
ATOM 1110 N N   . THR A 1 141 ? -0.298  14.372  27.815  1.00 93.63 141 A 1 
ATOM 1111 C CA  . THR A 1 141 ? 0.683   13.454  27.215  1.00 92.86 141 A 1 
ATOM 1112 C C   . THR A 1 141 ? 0.624   13.486  25.688  1.00 92.91 141 A 1 
ATOM 1113 O O   . THR A 1 141 ? 1.652   13.695  25.055  1.00 91.52 141 A 1 
ATOM 1114 C CB  . THR A 1 141 ? 0.471   12.026  27.734  1.00 92.16 141 A 1 
ATOM 1115 O OG1 . THR A 1 141 ? 0.748   12.011  29.114  1.00 87.66 141 A 1 
ATOM 1116 C CG2 . THR A 1 141 ? 1.363   10.990  27.057  1.00 87.27 141 A 1 
ATOM 1117 N N   . ILE A 1 142 ? -0.571  13.378  25.099  1.00 92.86 142 A 1 
ATOM 1118 C CA  . ILE A 1 142 ? -0.780  13.428  23.640  1.00 92.09 142 A 1 
ATOM 1119 C C   . ILE A 1 142 ? -0.311  14.768  23.050  1.00 91.38 142 A 1 
ATOM 1120 O O   . ILE A 1 142 ? 0.347   14.810  22.009  1.00 89.77 142 A 1 
ATOM 1121 C CB  . ILE A 1 142 ? -2.272  13.153  23.325  1.00 92.42 142 A 1 
ATOM 1122 C CG1 . ILE A 1 142 ? -2.641  11.696  23.689  1.00 91.91 142 A 1 
ATOM 1123 C CG2 . ILE A 1 142 ? -2.600  13.426  21.848  1.00 91.58 142 A 1 
ATOM 1124 C CD1 . ILE A 1 142 ? -4.153  11.418  23.725  1.00 89.90 142 A 1 
ATOM 1125 N N   . GLU A 1 143 ? -0.626  15.884  23.714  1.00 91.57 143 A 1 
ATOM 1126 C CA  . GLU A 1 143 ? -0.304  17.235  23.234  1.00 90.36 143 A 1 
ATOM 1127 C C   . GLU A 1 143 ? 1.176   17.597  23.409  1.00 89.86 143 A 1 
ATOM 1128 O O   . GLU A 1 143 ? 1.748   18.265  22.548  1.00 87.19 143 A 1 
ATOM 1129 C CB  . GLU A 1 143 ? -1.185  18.248  23.972  1.00 89.54 143 A 1 
ATOM 1130 C CG  . GLU A 1 143 ? -2.652  18.196  23.512  1.00 86.97 143 A 1 
ATOM 1131 C CD  . GLU A 1 143 ? -3.605  18.991  24.423  1.00 85.78 143 A 1 
ATOM 1132 O OE1 . GLU A 1 143 ? -4.832  18.907  24.167  1.00 79.83 143 A 1 
ATOM 1133 O OE2 . GLU A 1 143 ? -3.128  19.628  25.392  1.00 80.98 143 A 1 
ATOM 1134 N N   . THR A 1 144 ? 1.802   17.170  24.513  1.00 88.72 144 A 1 
ATOM 1135 C CA  . THR A 1 144 ? 3.160   17.610  24.892  1.00 87.30 144 A 1 
ATOM 1136 C C   . THR A 1 144 ? 4.245   16.555  24.707  1.00 87.00 144 A 1 
ATOM 1137 O O   . THR A 1 144 ? 5.419   16.878  24.887  1.00 82.61 144 A 1 
ATOM 1138 C CB  . THR A 1 144 ? 3.218   18.155  26.327  1.00 85.89 144 A 1 
ATOM 1139 O OG1 . THR A 1 144 ? 3.028   17.156  27.296  1.00 83.94 144 A 1 
ATOM 1140 C CG2 . THR A 1 144 ? 2.193   19.260  26.597  1.00 82.24 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? 3.878   15.302  24.402  1.00 86.91 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? 4.813   14.183  24.276  1.00 85.68 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? 5.439   13.732  25.604  1.00 86.87 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? 6.431   13.011  25.607  1.00 83.41 145 A 1 
ATOM 1145 N N   . LYS A 1 146 ? 4.912   14.170  26.752  1.00 86.49 146 A 1 
ATOM 1146 C CA  . LYS A 1 146 ? 5.436   13.775  28.071  1.00 86.73 146 A 1 
ATOM 1147 C C   . LYS A 1 146 ? 4.925   12.395  28.475  1.00 88.76 146 A 1 
ATOM 1148 O O   . LYS A 1 146 ? 3.805   12.035  28.146  1.00 84.98 146 A 1 
ATOM 1149 C CB  . LYS A 1 146 ? 5.093   14.822  29.138  1.00 83.08 146 A 1 
ATOM 1150 C CG  . LYS A 1 146 ? 5.857   16.126  28.888  1.00 76.13 146 A 1 
ATOM 1151 C CD  . LYS A 1 146 ? 5.625   17.121  30.028  1.00 70.80 146 A 1 
ATOM 1152 C CE  . LYS A 1 146 ? 6.429   18.390  29.729  1.00 63.73 146 A 1 
ATOM 1153 N NZ  . LYS A 1 146 ? 6.334   19.374  30.829  1.00 54.83 146 A 1 
ATOM 1154 N N   . HIS A 1 147 ? 5.725   11.658  29.253  1.00 88.51 147 A 1 
ATOM 1155 C CA  . HIS A 1 147 ? 5.268   10.409  29.862  1.00 88.69 147 A 1 
ATOM 1156 C C   . HIS A 1 147 ? 4.189   10.663  30.929  1.00 90.01 147 A 1 
ATOM 1157 O O   . HIS A 1 147 ? 4.134   11.735  31.541  1.00 86.14 147 A 1 
ATOM 1158 C CB  . HIS A 1 147 ? 6.469   9.640   30.429  1.00 84.03 147 A 1 
ATOM 1159 C CG  . HIS A 1 147 ? 7.460   9.245   29.361  1.00 77.59 147 A 1 
ATOM 1160 N ND1 . HIS A 1 147 ? 7.239   8.357   28.335  1.00 66.71 147 A 1 
ATOM 1161 C CD2 . HIS A 1 147 ? 8.729   9.734   29.205  1.00 66.19 147 A 1 
ATOM 1162 C CE1 . HIS A 1 147 ? 8.349   8.308   27.584  1.00 62.13 147 A 1 
ATOM 1163 N NE2 . HIS A 1 147 ? 9.283   9.131   28.075  1.00 64.45 147 A 1 
ATOM 1164 N N   . PHE A 1 148 ? 3.334   9.658   31.155  1.00 82.21 148 A 1 
ATOM 1165 C CA  . PHE A 1 148 ? 2.367   9.612   32.251  1.00 81.61 148 A 1 
ATOM 1166 C C   . PHE A 1 148 ? 2.676   8.426   33.167  1.00 83.48 148 A 1 
ATOM 1167 O O   . PHE A 1 148 ? 3.405   7.509   32.785  1.00 77.62 148 A 1 
ATOM 1168 C CB  . PHE A 1 148 ? 0.935   9.602   31.693  1.00 76.11 148 A 1 
ATOM 1169 C CG  . PHE A 1 148 ? 0.605   8.442   30.777  1.00 77.52 148 A 1 
ATOM 1170 C CD1 . PHE A 1 148 ? 0.781   8.573   29.385  1.00 71.11 148 A 1 
ATOM 1171 C CD2 . PHE A 1 148 ? 0.119   7.238   31.305  1.00 72.63 148 A 1 
ATOM 1172 C CE1 . PHE A 1 148 ? 0.480   7.503   28.534  1.00 66.81 148 A 1 
ATOM 1173 C CE2 . PHE A 1 148 ? -0.181  6.165   30.450  1.00 68.90 148 A 1 
ATOM 1174 C CZ  . PHE A 1 148 ? 0.004   6.297   29.062  1.00 68.32 148 A 1 
ATOM 1175 N N   . ASP A 1 149 ? 2.174   8.490   34.404  1.00 84.90 149 A 1 
ATOM 1176 C CA  . ASP A 1 149 ? 2.454   7.484   35.423  1.00 85.60 149 A 1 
ATOM 1177 C C   . ASP A 1 149 ? 1.652   6.189   35.208  1.00 88.38 149 A 1 
ATOM 1178 O O   . ASP A 1 149 ? 0.728   6.107   34.394  1.00 86.85 149 A 1 
ATOM 1179 C CB  . ASP A 1 149 ? 2.262   8.094   36.831  1.00 81.40 149 A 1 
ATOM 1180 C CG  . ASP A 1 149 ? 0.862   8.675   37.030  1.00 74.59 149 A 1 
ATOM 1181 O OD1 . ASP A 1 149 ? -0.103  8.026   36.594  1.00 67.95 149 A 1 
ATOM 1182 O OD2 . ASP A 1 149 ? 0.776   9.822   37.525  1.00 66.75 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? 2.044   5.148   35.939  1.00 86.75 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? 1.420   3.828   35.842  1.00 88.63 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? -0.033  3.828   36.346  1.00 90.99 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? -0.835  3.039   35.852  1.00 89.82 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? 2.294   2.818   36.612  1.00 86.04 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? 1.857   1.349   36.451  1.00 77.80 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? 1.970   0.855   35.006  1.00 71.35 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? 2.739   0.453   37.323  1.00 71.21 150 A 1 
ATOM 1191 N N   . ASP A 1 151 ? -0.390  4.709   37.269  1.00 90.12 151 A 1 
ATOM 1192 C CA  . ASP A 1 151 ? -1.755  4.795   37.796  1.00 90.42 151 A 1 
ATOM 1193 C C   . ASP A 1 151 ? -2.719  5.317   36.727  1.00 92.01 151 A 1 
ATOM 1194 O O   . ASP A 1 151 ? -3.792  4.745   36.513  1.00 90.63 151 A 1 
ATOM 1195 C CB  . ASP A 1 151 ? -1.780  5.677   39.053  1.00 89.16 151 A 1 
ATOM 1196 C CG  . ASP A 1 151 ? -1.031  5.056   40.240  1.00 83.72 151 A 1 
ATOM 1197 O OD1 . ASP A 1 151 ? -0.969  3.805   40.303  1.00 76.63 151 A 1 
ATOM 1198 O OD2 . ASP A 1 151 ? -0.538  5.835   41.081  1.00 76.33 151 A 1 
ATOM 1199 N N   . VAL A 1 152 ? -2.292  6.329   35.966  1.00 93.72 152 A 1 
ATOM 1200 C CA  . VAL A 1 152 ? -3.014  6.800   34.778  1.00 93.98 152 A 1 
ATOM 1201 C C   . VAL A 1 152 ? -3.121  5.682   33.740  1.00 95.29 152 A 1 
ATOM 1202 O O   . VAL A 1 152 ? -4.212  5.444   33.221  1.00 95.00 152 A 1 
ATOM 1203 C CB  . VAL A 1 152 ? -2.350  8.059   34.187  1.00 92.88 152 A 1 
ATOM 1204 C CG1 . VAL A 1 152 ? -2.976  8.486   32.853  1.00 89.90 152 A 1 
ATOM 1205 C CG2 . VAL A 1 152 ? -2.495  9.249   35.144  1.00 89.72 152 A 1 
ATOM 1206 N N   . ALA A 1 153 ? -2.034  4.947   33.468  1.00 94.89 153 A 1 
ATOM 1207 C CA  . ALA A 1 153 ? -2.053  3.825   32.529  1.00 95.22 153 A 1 
ATOM 1208 C C   . ALA A 1 153 ? -3.051  2.731   32.939  1.00 96.20 153 A 1 
ATOM 1209 O O   . ALA A 1 153 ? -3.808  2.248   32.099  1.00 96.29 153 A 1 
ATOM 1210 C CB  . ALA A 1 153 ? -0.634  3.259   32.397  1.00 94.42 153 A 1 
ATOM 1211 N N   . ASN A 1 154 ? -3.105  2.365   34.221  1.00 96.30 154 A 1 
ATOM 1212 C CA  . ASN A 1 154 ? -4.046  1.380   34.757  1.00 96.46 154 A 1 
ATOM 1213 C C   . ASN A 1 154 ? -5.504  1.841   34.626  1.00 96.90 154 A 1 
ATOM 1214 O O   . ASN A 1 154 ? -6.371  1.053   34.239  1.00 96.74 154 A 1 
ATOM 1215 C CB  . ASN A 1 154 ? -3.700  1.101   36.230  1.00 95.91 154 A 1 
ATOM 1216 C CG  . ASN A 1 154 ? -2.479  0.219   36.404  1.00 94.20 154 A 1 
ATOM 1217 O OD1 . ASN A 1 154 ? -2.219  -0.696  35.641  1.00 88.88 154 A 1 
ATOM 1218 N ND2 . ASN A 1 154 ? -1.714  0.429   37.446  1.00 88.30 154 A 1 
ATOM 1219 N N   . ALA A 1 155 ? -5.782  3.109   34.913  1.00 96.83 155 A 1 
ATOM 1220 C CA  . ALA A 1 155 ? -7.120  3.669   34.746  1.00 96.97 155 A 1 
ATOM 1221 C C   . ALA A 1 155 ? -7.557  3.669   33.271  1.00 97.39 155 A 1 
ATOM 1222 O O   . ALA A 1 155 ? -8.679  3.258   32.961  1.00 96.85 155 A 1 
ATOM 1223 C CB  . ALA A 1 155 ? -7.134  5.071   35.360  1.00 96.59 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? -6.655  4.056   32.354  1.00 97.24 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? -6.912  4.028   30.906  1.00 97.39 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? -7.121  2.597   30.415  1.00 97.70 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? -8.101  2.348   29.720  1.00 97.52 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? -5.788  4.726   30.119  1.00 97.04 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? -6.006  4.630   28.601  1.00 95.60 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? -5.723  6.225   30.451  1.00 95.28 156 A 1 
ATOM 1231 N N   . ALA A 1 157 ? -6.269  1.645   30.808  1.00 97.07 157 A 1 
ATOM 1232 C CA  . ALA A 1 157 ? -6.384  0.244   30.408  1.00 97.17 157 A 1 
ATOM 1233 C C   . ALA A 1 157 ? -7.726  -0.366  30.837  1.00 97.38 157 A 1 
ATOM 1234 O O   . ALA A 1 157 ? -8.415  -0.986  30.028  1.00 97.29 157 A 1 
ATOM 1235 C CB  . ALA A 1 157 ? -5.208  -0.532  31.009  1.00 96.92 157 A 1 
ATOM 1236 N N   . ASN A 1 158 ? -8.149  -0.133  32.082  1.00 97.63 158 A 1 
ATOM 1237 C CA  . ASN A 1 158 ? -9.432  -0.626  32.577  1.00 97.36 158 A 1 
ATOM 1238 C C   . ASN A 1 158 ? -10.627 -0.031  31.821  1.00 97.72 158 A 1 
ATOM 1239 O O   . ASN A 1 158 ? -11.540 -0.769  31.441  1.00 97.33 158 A 1 
ATOM 1240 C CB  . ASN A 1 158 ? -9.533  -0.342  34.082  1.00 96.45 158 A 1 
ATOM 1241 C CG  . ASN A 1 158 ? -8.816  -1.401  34.891  1.00 86.04 158 A 1 
ATOM 1242 O OD1 . ASN A 1 158 ? -9.075  -2.590  34.742  1.00 77.11 158 A 1 
ATOM 1243 N ND2 . ASN A 1 158 ? -7.936  -1.022  35.781  1.00 75.96 158 A 1 
ATOM 1244 N N   . ALA A 1 159 ? -10.620 1.277   31.576  1.00 97.35 159 A 1 
ATOM 1245 C CA  . ALA A 1 159 ? -11.679 1.941   30.818  1.00 97.42 159 A 1 
ATOM 1246 C C   . ALA A 1 159 ? -11.714 1.480   29.353  1.00 97.73 159 A 1 
ATOM 1247 O O   . ALA A 1 159 ? -12.786 1.194   28.818  1.00 97.36 159 A 1 
ATOM 1248 C CB  . ALA A 1 159 ? -11.473 3.452   30.933  1.00 97.20 159 A 1 
ATOM 1249 N N   . MET A 1 160 ? -10.546 1.353   28.718  1.00 97.47 160 A 1 
ATOM 1250 C CA  . MET A 1 160 ? -10.399 0.879   27.341  1.00 97.34 160 A 1 
ATOM 1251 C C   . MET A 1 160 ? -10.864 -0.575  27.198  1.00 97.77 160 A 1 
ATOM 1252 O O   . MET A 1 160 ? -11.621 -0.879  26.277  1.00 97.42 160 A 1 
ATOM 1253 C CB  . MET A 1 160 ? -8.938  1.051   26.913  1.00 95.85 160 A 1 
ATOM 1254 C CG  . MET A 1 160 ? -8.721  0.773   25.423  1.00 92.01 160 A 1 
ATOM 1255 S SD  . MET A 1 160 ? -6.990  0.867   24.900  1.00 94.19 160 A 1 
ATOM 1256 C CE  . MET A 1 160 ? -6.642  2.629   25.106  1.00 87.77 160 A 1 
ATOM 1257 N N   . LYS A 1 161 ? -10.492 -1.461  28.140  1.00 97.30 161 A 1 
ATOM 1258 C CA  . LYS A 1 161 ? -10.989 -2.841  28.203  1.00 97.25 161 A 1 
ATOM 1259 C C   . LYS A 1 161 ? -12.509 -2.882  28.330  1.00 97.40 161 A 1 
ATOM 1260 O O   . LYS A 1 161 ? -13.155 -3.563  27.545  1.00 97.43 161 A 1 
ATOM 1261 C CB  . LYS A 1 161 ? -10.325 -3.575  29.379  1.00 96.97 161 A 1 
ATOM 1262 C CG  . LYS A 1 161 ? -10.819 -5.024  29.561  1.00 96.00 161 A 1 
ATOM 1263 C CD  . LYS A 1 161 ? -10.433 -5.594  30.937  1.00 93.76 161 A 1 
ATOM 1264 C CE  . LYS A 1 161 ? -11.218 -4.930  32.077  1.00 89.57 161 A 1 
ATOM 1265 N NZ  . LYS A 1 161 ? -10.681 -5.322  33.410  1.00 85.35 161 A 1 
ATOM 1266 N N   . ALA A 1 162 ? -13.085 -2.159  29.296  1.00 97.80 162 A 1 
ATOM 1267 C CA  . ALA A 1 162 ? -14.535 -2.144  29.506  1.00 97.66 162 A 1 
ATOM 1268 C C   . ALA A 1 162 ? -15.279 -1.688  28.243  1.00 97.80 162 A 1 
ATOM 1269 O O   . ALA A 1 162 ? -16.216 -2.355  27.802  1.00 97.32 162 A 1 
ATOM 1270 C CB  . ALA A 1 162 ? -14.852 -1.252  30.711  1.00 97.32 162 A 1 
ATOM 1271 N N   . TRP A 1 163 ? -14.799 -0.619  27.608  1.00 98.06 163 A 1 
ATOM 1272 C CA  . TRP A 1 163 ? -15.323 -0.142  26.333  1.00 98.19 163 A 1 
ATOM 1273 C C   . TRP A 1 163 ? -15.178 -1.186  25.212  1.00 98.25 163 A 1 
ATOM 1274 O O   . TRP A 1 163 ? -16.134 -1.433  24.482  1.00 97.90 163 A 1 
ATOM 1275 C CB  . TRP A 1 163 ? -14.603 1.165   25.981  1.00 98.13 163 A 1 
ATOM 1276 C CG  . TRP A 1 163 ? -14.871 1.672   24.604  1.00 98.09 163 A 1 
ATOM 1277 C CD1 . TRP A 1 163 ? -15.909 2.450   24.237  1.00 97.62 163 A 1 
ATOM 1278 C CD2 . TRP A 1 163 ? -14.109 1.412   23.391  1.00 98.13 163 A 1 
ATOM 1279 N NE1 . TRP A 1 163 ? -15.843 2.695   22.881  1.00 97.60 163 A 1 
ATOM 1280 C CE2 . TRP A 1 163 ? -14.757 2.075   22.309  1.00 97.86 163 A 1 
ATOM 1281 C CE3 . TRP A 1 163 ? -12.937 0.679   23.097  1.00 97.86 163 A 1 
ATOM 1282 C CZ2 . TRP A 1 163 ? -14.273 2.007   20.993  1.00 97.47 163 A 1 
ATOM 1283 C CZ3 . TRP A 1 163 ? -12.447 0.608   21.782  1.00 97.28 163 A 1 
ATOM 1284 C CH2 . TRP A 1 163 ? -13.110 1.266   20.733  1.00 96.96 163 A 1 
ATOM 1285 N N   . ALA A 1 164 ? -14.019 -1.847  25.096  1.00 97.90 164 A 1 
ATOM 1286 C CA  . ALA A 1 164 ? -13.778 -2.859  24.067  1.00 97.89 164 A 1 
ATOM 1287 C C   . ALA A 1 164 ? -14.674 -4.098  24.239  1.00 97.90 164 A 1 
ATOM 1288 O O   . ALA A 1 164 ? -15.207 -4.615  23.256  1.00 97.54 164 A 1 
ATOM 1289 C CB  . ALA A 1 164 ? -12.290 -3.216  24.083  1.00 97.79 164 A 1 
ATOM 1290 N N   . LEU A 1 165 ? -14.902 -4.541  25.485  1.00 97.86 165 A 1 
ATOM 1291 C CA  . LEU A 1 165 ? -15.828 -5.636  25.801  1.00 97.70 165 A 1 
ATOM 1292 C C   . LEU A 1 165 ? -17.268 -5.300  25.386  1.00 97.66 165 A 1 
ATOM 1293 O O   . LEU A 1 165 ? -17.942 -6.139  24.790  1.00 96.98 165 A 1 
ATOM 1294 C CB  . LEU A 1 165 ? -15.768 -5.956  27.304  1.00 97.42 165 A 1 
ATOM 1295 C CG  . LEU A 1 165 ? -14.456 -6.587  27.804  1.00 96.30 165 A 1 
ATOM 1296 C CD1 . LEU A 1 165 ? -14.504 -6.722  29.335  1.00 92.90 165 A 1 
ATOM 1297 C CD2 . LEU A 1 165 ? -14.212 -7.965  27.209  1.00 93.42 165 A 1 
ATOM 1298 N N   . GLU A 1 166 ? -17.725 -4.066  25.614  1.00 97.81 166 A 1 
ATOM 1299 C CA  . GLU A 1 166 ? -19.040 -3.597  25.138  1.00 97.47 166 A 1 
ATOM 1300 C C   . GLU A 1 166 ? -19.147 -3.596  23.606  1.00 97.44 166 A 1 
ATOM 1301 O O   . GLU A 1 166 ? -20.235 -3.764  23.054  1.00 96.32 166 A 1 
ATOM 1302 C CB  . GLU A 1 166 ? -19.311 -2.171  25.640  1.00 96.91 166 A 1 
ATOM 1303 C CG  . GLU A 1 166 ? -19.540 -2.052  27.152  1.00 93.47 166 A 1 
ATOM 1304 C CD  . GLU A 1 166 ? -19.639 -0.585  27.594  1.00 92.66 166 A 1 
ATOM 1305 O OE1 . GLU A 1 166 ? -19.416 -0.268  28.781  1.00 85.13 166 A 1 
ATOM 1306 O OE2 . GLU A 1 166 ? -19.925 0.300   26.751  1.00 86.85 166 A 1 
ATOM 1307 N N   . LYS A 1 167 ? -18.020 -3.438  22.898  1.00 97.56 167 A 1 
ATOM 1308 C CA  . LYS A 1 167 ? -17.923 -3.549  21.433  1.00 97.37 167 A 1 
ATOM 1309 C C   . LYS A 1 167 ? -17.726 -4.990  20.944  1.00 97.57 167 A 1 
ATOM 1310 O O   . LYS A 1 167 ? -17.570 -5.206  19.745  1.00 96.02 167 A 1 
ATOM 1311 C CB  . LYS A 1 167 ? -16.825 -2.607  20.907  1.00 96.86 167 A 1 
ATOM 1312 C CG  . LYS A 1 167 ? -17.036 -1.122  21.243  1.00 95.75 167 A 1 
ATOM 1313 C CD  . LYS A 1 167 ? -18.331 -0.538  20.678  1.00 93.91 167 A 1 
ATOM 1314 C CE  . LYS A 1 167 ? -18.404 0.941   21.054  1.00 90.82 167 A 1 
ATOM 1315 N NZ  . LYS A 1 167 ? -19.585 1.606   20.465  1.00 85.71 167 A 1 
ATOM 1316 N N   . GLY A 1 168 ? -17.755 -5.974  21.839  1.00 97.11 168 A 1 
ATOM 1317 C CA  . GLY A 1 168 ? -17.633 -7.398  21.525  1.00 96.85 168 A 1 
ATOM 1318 C C   . GLY A 1 168 ? -16.197 -7.908  21.387  1.00 97.27 168 A 1 
ATOM 1319 O O   . GLY A 1 168 ? -16.006 -9.007  20.869  1.00 95.84 168 A 1 
ATOM 1320 N N   . ALA A 1 169 ? -15.192 -7.149  21.833  1.00 97.17 169 A 1 
ATOM 1321 C CA  . ALA A 1 169 ? -13.813 -7.621  21.818  1.00 97.33 169 A 1 
ATOM 1322 C C   . ALA A 1 169 ? -13.586 -8.700  22.886  1.00 97.38 169 A 1 
ATOM 1323 O O   . ALA A 1 169 ? -14.008 -8.566  24.030  1.00 96.46 169 A 1 
ATOM 1324 C CB  . ALA A 1 169 ? -12.850 -6.443  21.987  1.00 97.08 169 A 1 
ATOM 1325 N N   . THR A 1 170 ? -12.865 -9.760  22.511  1.00 97.72 170 A 1 
ATOM 1326 C CA  . THR A 1 170 ? -12.447 -10.848 23.416  1.00 97.54 170 A 1 
ATOM 1327 C C   . THR A 1 170 ? -10.931 -10.910 23.578  1.00 97.57 170 A 1 
ATOM 1328 O O   . THR A 1 170 ? -10.430 -11.533 24.511  1.00 96.72 170 A 1 
ATOM 1329 C CB  . THR A 1 170 ? -12.955 -12.202 22.910  1.00 97.07 170 A 1 
ATOM 1330 O OG1 . THR A 1 170 ? -12.509 -12.441 21.592  1.00 95.83 170 A 1 
ATOM 1331 C CG2 . THR A 1 170 ? -14.483 -12.279 22.893  1.00 94.49 170 A 1 
ATOM 1332 N N   . HIS A 1 171 ? -10.215 -10.265 22.675  1.00 97.36 171 A 1 
ATOM 1333 C CA  . HIS A 1 171 ? -8.762  -10.222 22.613  1.00 97.71 171 A 1 
ATOM 1334 C C   . HIS A 1 171 ? -8.275  -8.781  22.471  1.00 97.91 171 A 1 
ATOM 1335 O O   . HIS A 1 171 ? -9.032  -7.887  22.089  1.00 97.52 171 A 1 
ATOM 1336 C CB  . HIS A 1 171 ? -8.261  -11.083 21.440  1.00 97.54 171 A 1 
ATOM 1337 C CG  . HIS A 1 171 ? -8.558  -12.552 21.588  1.00 97.45 171 A 1 
ATOM 1338 N ND1 . HIS A 1 171 ? -9.791  -13.147 21.477  1.00 93.56 171 A 1 
ATOM 1339 C CD2 . HIS A 1 171 ? -7.668  -13.550 21.883  1.00 94.71 171 A 1 
ATOM 1340 C CE1 . HIS A 1 171 ? -9.646  -14.458 21.712  1.00 94.78 171 A 1 
ATOM 1341 N NE2 . HIS A 1 171 ? -8.364  -14.753 21.958  1.00 95.10 171 A 1 
ATOM 1342 N N   . PHE A 1 172 ? -6.991  -8.581  22.735  1.00 97.56 172 A 1 
ATOM 1343 C CA  . PHE A 1 172 ? -6.269  -7.366  22.395  1.00 97.46 172 A 1 
ATOM 1344 C C   . PHE A 1 172 ? -5.003  -7.705  21.613  1.00 97.30 172 A 1 
ATOM 1345 O O   . PHE A 1 172 ? -4.504  -8.831  21.661  1.00 96.49 172 A 1 
ATOM 1346 C CB  . PHE A 1 172 ? -5.975  -6.543  23.658  1.00 97.28 172 A 1 
ATOM 1347 C CG  . PHE A 1 172 ? -4.937  -7.151  24.578  1.00 97.34 172 A 1 
ATOM 1348 C CD1 . PHE A 1 172 ? -5.307  -8.132  25.518  1.00 96.09 172 A 1 
ATOM 1349 C CD2 . PHE A 1 172 ? -3.596  -6.737  24.495  1.00 96.47 172 A 1 
ATOM 1350 C CE1 . PHE A 1 172 ? -4.346  -8.693  26.370  1.00 95.55 172 A 1 
ATOM 1351 C CE2 . PHE A 1 172 ? -2.632  -7.298  25.347  1.00 95.55 172 A 1 
ATOM 1352 C CZ  . PHE A 1 172 ? -3.005  -8.276  26.289  1.00 95.48 172 A 1 
ATOM 1353 N N   . THR A 1 173 ? -4.478  -6.739  20.875  1.00 97.22 173 A 1 
ATOM 1354 C CA  . THR A 1 173 ? -3.214  -6.878  20.158  1.00 97.26 173 A 1 
ATOM 1355 C C   . THR A 1 173 ? -2.452  -5.562  20.137  1.00 97.40 173 A 1 
ATOM 1356 O O   . THR A 1 173 ? -3.036  -4.493  19.952  1.00 97.00 173 A 1 
ATOM 1357 C CB  . THR A 1 173 ? -3.426  -7.429  18.741  1.00 96.76 173 A 1 
ATOM 1358 O OG1 . THR A 1 173 ? -2.166  -7.640  18.144  1.00 93.41 173 A 1 
ATOM 1359 C CG2 . THR A 1 173 ? -4.225  -6.522  17.809  1.00 92.75 173 A 1 
ATOM 1360 N N   . HIS A 1 174 ? -1.136  -5.651  20.295  1.00 97.13 174 A 1 
ATOM 1361 C CA  . HIS A 1 174 ? -0.235  -4.557  19.967  1.00 97.11 174 A 1 
ATOM 1362 C C   . HIS A 1 174 ? -0.038  -4.547  18.455  1.00 96.95 174 A 1 
ATOM 1363 O O   . HIS A 1 174 ? 0.544   -5.477  17.888  1.00 95.61 174 A 1 
ATOM 1364 C CB  . HIS A 1 174 ? 1.083   -4.727  20.727  1.00 96.77 174 A 1 
ATOM 1365 C CG  . HIS A 1 174 ? 1.011   -4.324  22.177  1.00 96.42 174 A 1 
ATOM 1366 N ND1 . HIS A 1 174 ? 1.949   -3.550  22.832  1.00 86.41 174 A 1 
ATOM 1367 C CD2 . HIS A 1 174 ? 0.029   -4.598  23.080  1.00 87.52 174 A 1 
ATOM 1368 C CE1 . HIS A 1 174 ? 1.532   -3.365  24.092  1.00 88.38 174 A 1 
ATOM 1369 N NE2 . HIS A 1 174 ? 0.360   -3.984  24.281  1.00 90.25 174 A 1 
ATOM 1370 N N   . TRP A 1 175 ? -0.541  -3.504  17.812  1.00 97.18 175 A 1 
ATOM 1371 C CA  . TRP A 1 175 ? -0.554  -3.351  16.365  1.00 97.48 175 A 1 
ATOM 1372 C C   . TRP A 1 175 ? 0.559   -2.398  15.925  1.00 97.44 175 A 1 
ATOM 1373 O O   . TRP A 1 175 ? 0.586   -1.224  16.301  1.00 96.42 175 A 1 
ATOM 1374 C CB  . TRP A 1 175 ? -1.939  -2.873  15.946  1.00 97.33 175 A 1 
ATOM 1375 C CG  . TRP A 1 175 ? -2.122  -2.689  14.477  1.00 97.25 175 A 1 
ATOM 1376 C CD1 . TRP A 1 175 ? -2.311  -3.673  13.576  1.00 96.33 175 A 1 
ATOM 1377 C CD2 . TRP A 1 175 ? -2.185  -1.434  13.725  1.00 97.19 175 A 1 
ATOM 1378 N NE1 . TRP A 1 175 ? -2.506  -3.123  12.324  1.00 96.15 175 A 1 
ATOM 1379 C CE2 . TRP A 1 175 ? -2.454  -1.752  12.360  1.00 96.67 175 A 1 
ATOM 1380 C CE3 . TRP A 1 175 ? -2.073  -0.070  14.065  1.00 96.58 175 A 1 
ATOM 1381 C CZ2 . TRP A 1 175 ? -2.632  -0.760  11.381  1.00 96.08 175 A 1 
ATOM 1382 C CZ3 . TRP A 1 175 ? -2.239  0.933   13.085  1.00 95.35 175 A 1 
ATOM 1383 C CH2 . TRP A 1 175 ? -2.526  0.590   11.753  1.00 94.97 175 A 1 
ATOM 1384 N N   . PHE A 1 176 ? 1.508   -2.910  15.133  1.00 96.69 176 A 1 
ATOM 1385 C CA  . PHE A 1 176 ? 2.708   -2.177  14.725  1.00 96.23 176 A 1 
ATOM 1386 C C   . PHE A 1 176 ? 3.080   -2.420  13.263  1.00 96.18 176 A 1 
ATOM 1387 O O   . PHE A 1 176 ? 2.548   -3.307  12.597  1.00 94.98 176 A 1 
ATOM 1388 C CB  . PHE A 1 176 ? 3.866   -2.485  15.690  1.00 95.76 176 A 1 
ATOM 1389 C CG  . PHE A 1 176 ? 4.351   -3.921  15.712  1.00 96.01 176 A 1 
ATOM 1390 C CD1 . PHE A 1 176 ? 3.661   -4.888  16.467  1.00 94.10 176 A 1 
ATOM 1391 C CD2 . PHE A 1 176 ? 5.519   -4.285  15.018  1.00 94.40 176 A 1 
ATOM 1392 C CE1 . PHE A 1 176 ? 4.130   -6.209  16.525  1.00 93.00 176 A 1 
ATOM 1393 C CE2 . PHE A 1 176 ? 5.991   -5.605  15.074  1.00 92.90 176 A 1 
ATOM 1394 C CZ  . PHE A 1 176 ? 5.296   -6.572  15.829  1.00 93.49 176 A 1 
ATOM 1395 N N   . GLN A 1 177 ? 4.000   -1.598  12.733  1.00 96.04 177 A 1 
ATOM 1396 C CA  . GLN A 1 177 ? 4.402   -1.592  11.325  1.00 95.95 177 A 1 
ATOM 1397 C C   . GLN A 1 177 ? 5.892   -1.970  11.186  1.00 95.99 177 A 1 
ATOM 1398 O O   . GLN A 1 177 ? 6.737   -1.070  11.099  1.00 94.80 177 A 1 
ATOM 1399 C CB  . GLN A 1 177 ? 4.092   -0.221  10.696  1.00 94.95 177 A 1 
ATOM 1400 C CG  . GLN A 1 177 ? 2.622   0.201   10.822  1.00 87.41 177 A 1 
ATOM 1401 C CD  . GLN A 1 177 ? 2.333   1.550   10.159  1.00 82.03 177 A 1 
ATOM 1402 O OE1 . GLN A 1 177 ? 3.004   1.982   9.228   1.00 75.94 177 A 1 
ATOM 1403 N NE2 . GLN A 1 177 ? 1.319   2.266   10.595  1.00 72.47 177 A 1 
ATOM 1404 N N   . PRO A 1 178 ? 6.254   -3.276  11.170  1.00 95.70 178 A 1 
ATOM 1405 C CA  . PRO A 1 178 ? 7.638   -3.712  11.011  1.00 94.67 178 A 1 
ATOM 1406 C C   . PRO A 1 178 ? 8.168   -3.424  9.599   1.00 94.34 178 A 1 
ATOM 1407 O O   . PRO A 1 178 ? 7.451   -2.976  8.699   1.00 92.14 178 A 1 
ATOM 1408 C CB  . PRO A 1 178 ? 7.622   -5.210  11.338  1.00 93.51 178 A 1 
ATOM 1409 C CG  . PRO A 1 178 ? 6.236   -5.639  10.874  1.00 92.70 178 A 1 
ATOM 1410 C CD  . PRO A 1 178 ? 5.370   -4.428  11.220  1.00 94.92 178 A 1 
ATOM 1411 N N   . MET A 1 179 ? 9.445   -3.733  9.371   1.00 93.40 179 A 1 
ATOM 1412 C CA  . MET A 1 179 ? 10.127  -3.517  8.089   1.00 92.42 179 A 1 
ATOM 1413 C C   . MET A 1 179 ? 9.657   -4.441  6.944   1.00 91.67 179 A 1 
ATOM 1414 O O   . MET A 1 179 ? 10.127  -4.294  5.816   1.00 87.22 179 A 1 
ATOM 1415 C CB  . MET A 1 179 ? 11.647  -3.610  8.299   1.00 91.79 179 A 1 
ATOM 1416 C CG  . MET A 1 179 ? 12.185  -2.454  9.151   1.00 90.35 179 A 1 
ATOM 1417 S SD  . MET A 1 179 ? 11.883  -0.786  8.479   1.00 85.89 179 A 1 
ATOM 1418 C CE  . MET A 1 179 ? 12.846  -0.872  6.939   1.00 74.57 179 A 1 
ATOM 1419 N N   . THR A 1 180 ? 8.710   -5.348  7.193   1.00 92.57 180 A 1 
ATOM 1420 C CA  . THR A 1 180 ? 8.070   -6.188  6.158   1.00 90.67 180 A 1 
ATOM 1421 C C   . THR A 1 180 ? 7.173   -5.394  5.202   1.00 90.10 180 A 1 
ATOM 1422 O O   . THR A 1 180 ? 6.845   -5.874  4.124   1.00 85.52 180 A 1 
ATOM 1423 C CB  . THR A 1 180 ? 7.217   -7.292  6.800   1.00 90.43 180 A 1 
ATOM 1424 O OG1 . THR A 1 180 ? 6.257   -6.705  7.656   1.00 88.29 180 A 1 
ATOM 1425 C CG2 . THR A 1 180 ? 8.046   -8.259  7.645   1.00 86.66 180 A 1 
ATOM 1426 N N   . GLY A 1 181 ? 6.771   -4.177  5.577   1.00 88.03 181 A 1 
ATOM 1427 C CA  . GLY A 1 181 ? 5.873   -3.327  4.782   1.00 86.38 181 A 1 
ATOM 1428 C C   . GLY A 1 181 ? 4.379   -3.544  5.040   1.00 88.50 181 A 1 
ATOM 1429 O O   . GLY A 1 181 ? 3.583   -2.713  4.606   1.00 84.14 181 A 1 
ATOM 1430 N N   . VAL A 1 182 ? 4.004   -4.586  5.787   1.00 90.30 182 A 1 
ATOM 1431 C CA  . VAL A 1 182 ? 2.635   -4.847  6.261   1.00 90.87 182 A 1 
ATOM 1432 C C   . VAL A 1 182 ? 2.575   -4.716  7.783   1.00 92.81 182 A 1 
ATOM 1433 O O   . VAL A 1 182 ? 3.611   -4.709  8.451   1.00 90.72 182 A 1 
ATOM 1434 C CB  . VAL A 1 182 ? 2.115   -6.220  5.786   1.00 89.04 182 A 1 
ATOM 1435 C CG1 . VAL A 1 182 ? 2.028   -6.262  4.254   1.00 83.94 182 A 1 
ATOM 1436 C CG2 . VAL A 1 182 ? 2.974   -7.395  6.264   1.00 82.67 182 A 1 
ATOM 1437 N N   . THR A 1 183 ? 1.368   -4.597  8.335   1.00 93.53 183 A 1 
ATOM 1438 C CA  . THR A 1 183 ? 1.173   -4.549  9.788   1.00 93.82 183 A 1 
ATOM 1439 C C   . THR A 1 183 ? 1.414   -5.913  10.432  1.00 93.73 183 A 1 
ATOM 1440 O O   . THR A 1 183 ? 1.322   -6.954  9.780   1.00 91.70 183 A 1 
ATOM 1441 C CB  . THR A 1 183 ? -0.217  -4.013  10.144  1.00 93.46 183 A 1 
ATOM 1442 O OG1 . THR A 1 183 ? -1.219  -4.739  9.468   1.00 90.48 183 A 1 
ATOM 1443 C CG2 . THR A 1 183 ? -0.342  -2.553  9.705   1.00 89.30 183 A 1 
ATOM 1444 N N   . ALA A 1 184 ? 1.756   -5.909  11.719  1.00 94.19 184 A 1 
ATOM 1445 C CA  . ALA A 1 184 ? 1.950   -7.105  12.522  1.00 93.99 184 A 1 
ATOM 1446 C C   . ALA A 1 184 ? 1.115   -7.027  13.796  1.00 94.24 184 A 1 
ATOM 1447 O O   . ALA A 1 184 ? 0.954   -5.956  14.388  1.00 92.99 184 A 1 
ATOM 1448 C CB  . ALA A 1 184 ? 3.439   -7.280  12.822  1.00 93.13 184 A 1 
ATOM 1449 N N   . GLU A 1 185 ? 0.611   -8.186  14.208  1.00 94.60 185 A 1 
ATOM 1450 C CA  . GLU A 1 185 ? -0.289  -8.320  15.342  1.00 94.24 185 A 1 
ATOM 1451 C C   . GLU A 1 185 ? -0.141  -9.690  16.002  1.00 94.27 185 A 1 
ATOM 1452 O O   . GLU A 1 185 ? 0.075   -10.704 15.341  1.00 91.30 185 A 1 
ATOM 1453 C CB  . GLU A 1 185 ? -1.734  -8.027  14.893  1.00 92.39 185 A 1 
ATOM 1454 C CG  . GLU A 1 185 ? -2.261  -8.903  13.738  1.00 91.11 185 A 1 
ATOM 1455 C CD  . GLU A 1 185 ? -3.597  -8.402  13.155  1.00 92.18 185 A 1 
ATOM 1456 O OE1 . GLU A 1 185 ? -4.387  -9.231  12.665  1.00 85.07 185 A 1 
ATOM 1457 O OE2 . GLU A 1 185 ? -3.841  -7.170  13.180  1.00 86.10 185 A 1 
ATOM 1458 N N   . LYS A 1 186 ? -0.232  -9.719  17.333  1.00 94.50 186 A 1 
ATOM 1459 C CA  . LYS A 1 186 ? -0.358  -10.929 18.147  1.00 93.64 186 A 1 
ATOM 1460 C C   . LYS A 1 186 ? -1.585  -10.752 19.029  1.00 94.40 186 A 1 
ATOM 1461 O O   . LYS A 1 186 ? -1.653  -9.785  19.780  1.00 93.08 186 A 1 
ATOM 1462 C CB  . LYS A 1 186 ? 0.913   -11.146 18.977  1.00 91.58 186 A 1 
ATOM 1463 C CG  . LYS A 1 186 ? 0.807   -12.399 19.866  1.00 85.58 186 A 1 
ATOM 1464 C CD  . LYS A 1 186 ? 1.930   -12.445 20.903  1.00 81.12 186 A 1 
ATOM 1465 C CE  . LYS A 1 186 ? 1.692   -13.603 21.872  1.00 73.27 186 A 1 
ATOM 1466 N NZ  . LYS A 1 186 ? 1.644   -13.134 23.276  1.00 67.57 186 A 1 
ATOM 1467 N N   . HIS A 1 187 ? -2.520  -11.681 18.950  1.00 95.18 187 A 1 
ATOM 1468 C CA  . HIS A 1 187 ? -3.795  -11.604 19.656  1.00 95.29 187 A 1 
ATOM 1469 C C   . HIS A 1 187 ? -3.707  -12.358 20.982  1.00 95.18 187 A 1 
ATOM 1470 O O   . HIS A 1 187 ? -3.581  -13.582 21.000  1.00 93.23 187 A 1 
ATOM 1471 C CB  . HIS A 1 187 ? -4.912  -12.156 18.760  1.00 94.86 187 A 1 
ATOM 1472 C CG  . HIS A 1 187 ? -5.172  -11.332 17.522  1.00 95.34 187 A 1 
ATOM 1473 N ND1 . HIS A 1 187 ? -6.334  -10.629 17.254  1.00 86.48 187 A 1 
ATOM 1474 C CD2 . HIS A 1 187 ? -4.318  -11.147 16.475  1.00 88.73 187 A 1 
ATOM 1475 C CE1 . HIS A 1 187 ? -6.168  -10.032 16.066  1.00 89.76 187 A 1 
ATOM 1476 N NE2 . HIS A 1 187 ? -4.956  -10.322 15.566  1.00 90.72 187 A 1 
ATOM 1477 N N   . ASP A 1 188 ? -3.803  -11.629 22.088  1.00 95.56 188 A 1 
ATOM 1478 C CA  . ASP A 1 188 ? -3.851  -12.168 23.442  1.00 95.70 188 A 1 
ATOM 1479 C C   . ASP A 1 188 ? -5.270  -11.982 24.009  1.00 96.51 188 A 1 
ATOM 1480 O O   . ASP A 1 188 ? -5.903  -10.942 23.832  1.00 95.87 188 A 1 
ATOM 1481 C CB  . ASP A 1 188 ? -2.748  -11.523 24.303  1.00 94.52 188 A 1 
ATOM 1482 C CG  . ASP A 1 188 ? -1.331  -11.986 23.904  1.00 91.72 188 A 1 
ATOM 1483 O OD1 . ASP A 1 188 ? -1.048  -13.209 23.924  1.00 85.91 188 A 1 
ATOM 1484 O OD2 . ASP A 1 188 ? -0.442  -11.169 23.574  1.00 85.74 188 A 1 
ATOM 1485 N N   . SER A 1 189 ? -5.810  -13.019 24.667  1.00 96.32 189 A 1 
ATOM 1486 C CA  . SER A 1 189 ? -7.156  -12.948 25.256  1.00 96.46 189 A 1 
ATOM 1487 C C   . SER A 1 189 ? -7.152  -12.111 26.536  1.00 96.81 189 A 1 
ATOM 1488 O O   . SER A 1 189 ? -6.205  -12.195 27.311  1.00 95.81 189 A 1 
ATOM 1489 C CB  . SER A 1 189 ? -7.682  -14.354 25.544  1.00 95.10 189 A 1 
ATOM 1490 O OG  . SER A 1 189 ? -9.015  -14.303 26.023  1.00 86.21 189 A 1 
ATOM 1491 N N   . PHE A 1 190 ? -8.244  -11.393 26.812  1.00 96.28 190 A 1 
ATOM 1492 C CA  . PHE A 1 190 ? -8.458  -10.746 28.114  1.00 96.09 190 A 1 
ATOM 1493 C C   . PHE A 1 190 ? -8.675  -11.743 29.271  1.00 95.71 190 A 1 
ATOM 1494 O O   . PHE A 1 190 ? -8.788  -11.328 30.419  1.00 93.59 190 A 1 
ATOM 1495 C CB  . PHE A 1 190 ? -9.667  -9.809  28.014  1.00 95.88 190 A 1 
ATOM 1496 C CG  . PHE A 1 190 ? -9.498  -8.608  27.105  1.00 96.87 190 A 1 
ATOM 1497 C CD1 . PHE A 1 190 ? -8.536  -7.630  27.414  1.00 95.56 190 A 1 
ATOM 1498 C CD2 . PHE A 1 190 ? -10.335 -8.435  25.990  1.00 95.95 190 A 1 
ATOM 1499 C CE1 . PHE A 1 190 ? -8.412  -6.484  26.611  1.00 95.44 190 A 1 
ATOM 1500 C CE2 . PHE A 1 190 ? -10.212 -7.287  25.188  1.00 95.28 190 A 1 
ATOM 1501 C CZ  . PHE A 1 190 ? -9.251  -6.309  25.496  1.00 96.38 190 A 1 
ATOM 1502 N N   . ILE A 1 191 ? -8.802  -13.038 28.996  1.00 96.16 191 A 1 
ATOM 1503 C CA  . ILE A 1 191 ? -9.079  -14.065 30.004  1.00 95.41 191 A 1 
ATOM 1504 C C   . ILE A 1 191 ? -7.845  -14.286 30.886  1.00 95.29 191 A 1 
ATOM 1505 O O   . ILE A 1 191 ? -6.794  -14.699 30.399  1.00 93.64 191 A 1 
ATOM 1506 C CB  . ILE A 1 191 ? -9.566  -15.374 29.342  1.00 93.24 191 A 1 
ATOM 1507 C CG1 . ILE A 1 191 ? -10.943 -15.147 28.673  1.00 83.39 191 A 1 
ATOM 1508 C CG2 . ILE A 1 191 ? -9.661  -16.513 30.370  1.00 81.20 191 A 1 
ATOM 1509 C CD1 . ILE A 1 191 ? -11.452 -16.340 27.855  1.00 77.33 191 A 1 
ATOM 1510 N N   . SER A 1 192 ? -8.035  -14.134 32.196  1.00 94.44 192 A 1 
ATOM 1511 C CA  . SER A 1 192 ? -7.089  -14.512 33.247  1.00 93.22 192 A 1 
ATOM 1512 C C   . SER A 1 192 ? -7.735  -15.574 34.147  1.00 93.44 192 A 1 
ATOM 1513 O O   . SER A 1 192 ? -8.882  -15.389 34.564  1.00 91.53 192 A 1 
ATOM 1514 C CB  . SER A 1 192 ? -6.690  -13.265 34.044  1.00 91.20 192 A 1 
ATOM 1515 O OG  . SER A 1 192 ? -5.626  -13.538 34.920  1.00 79.23 192 A 1 
ATOM 1516 N N   . PRO A 1 193 ? -7.076  -16.723 34.434  1.00 94.12 193 A 1 
ATOM 1517 C CA  . PRO A 1 193 ? -7.634  -17.759 35.301  1.00 93.41 193 A 1 
ATOM 1518 C C   . PRO A 1 193 ? -7.837  -17.267 36.736  1.00 93.40 193 A 1 
ATOM 1519 O O   . PRO A 1 193 ? -6.936  -16.668 37.323  1.00 91.40 193 A 1 
ATOM 1520 C CB  . PRO A 1 193 ? -6.643  -18.927 35.256  1.00 91.79 193 A 1 
ATOM 1521 C CG  . PRO A 1 193 ? -5.869  -18.707 33.962  1.00 89.77 193 A 1 
ATOM 1522 C CD  . PRO A 1 193 ? -5.830  -17.186 33.845  1.00 92.62 193 A 1 
ATOM 1523 N N   . GLU A 1 194 ? -8.978  -17.595 37.342  1.00 91.64 194 A 1 
ATOM 1524 C CA  . GLU A 1 194 ? -9.272  -17.286 38.742  1.00 90.94 194 A 1 
ATOM 1525 C C   . GLU A 1 194 ? -9.050  -18.513 39.636  1.00 90.60 194 A 1 
ATOM 1526 O O   . GLU A 1 194 ? -9.294  -19.665 39.255  1.00 85.39 194 A 1 
ATOM 1527 C CB  . GLU A 1 194 ? -10.700 -16.734 38.857  1.00 87.07 194 A 1 
ATOM 1528 C CG  . GLU A 1 194 ? -10.999 -16.156 40.248  1.00 78.72 194 A 1 
ATOM 1529 C CD  . GLU A 1 194 ? -12.395 -15.530 40.360  1.00 78.20 194 A 1 
ATOM 1530 O OE1 . GLU A 1 194 ? -12.570 -14.677 41.258  1.00 71.54 194 A 1 
ATOM 1531 O OE2 . GLU A 1 194 ? -13.284 -15.923 39.568  1.00 73.27 194 A 1 
ATOM 1532 N N   . THR A 1 195 ? -8.618  -18.281 40.878  1.00 91.98 195 A 1 
ATOM 1533 C CA  . THR A 1 195 ? -8.519  -19.326 41.906  1.00 90.73 195 A 1 
ATOM 1534 C C   . THR A 1 195 ? -9.916  -19.875 42.210  1.00 89.66 195 A 1 
ATOM 1535 O O   . THR A 1 195 ? -10.748 -19.178 42.782  1.00 83.00 195 A 1 
ATOM 1536 C CB  . THR A 1 195 ? -7.861  -18.783 43.185  1.00 88.59 195 A 1 
ATOM 1537 O OG1 . THR A 1 195 ? -6.684  -18.069 42.866  1.00 80.29 195 A 1 
ATOM 1538 C CG2 . THR A 1 195 ? -7.439  -19.902 44.130  1.00 77.52 195 A 1 
ATOM 1539 N N   . GLY A 1 196 ? -10.179 -21.128 41.822  1.00 88.35 196 A 1 
ATOM 1540 C CA  . GLY A 1 196 ? -11.507 -21.746 41.970  1.00 88.14 196 A 1 
ATOM 1541 C C   . GLY A 1 196 ? -12.155 -22.206 40.658  1.00 88.95 196 A 1 
ATOM 1542 O O   . GLY A 1 196 ? -13.225 -22.806 40.691  1.00 82.01 196 A 1 
ATOM 1543 N N   . GLY A 1 197 ? -11.500 -21.995 39.518  1.00 87.98 197 A 1 
ATOM 1544 C CA  . GLY A 1 197 ? -11.916 -22.525 38.212  1.00 88.09 197 A 1 
ATOM 1545 C C   . GLY A 1 197 ? -12.782 -21.580 37.374  1.00 89.06 197 A 1 
ATOM 1546 O O   . GLY A 1 197 ? -13.292 -21.996 36.339  1.00 82.46 197 A 1 
ATOM 1547 N N   . GLY A 1 198 ? -12.935 -20.321 37.790  1.00 90.13 198 A 1 
ATOM 1548 C CA  . GLY A 1 198 ? -13.525 -19.251 36.989  1.00 91.51 198 A 1 
ATOM 1549 C C   . GLY A 1 198 ? -12.495 -18.537 36.105  1.00 93.27 198 A 1 
ATOM 1550 O O   . GLY A 1 198 ? -11.307 -18.876 36.090  1.00 90.36 198 A 1 
ATOM 1551 N N   . VAL A 1 199 ? -12.953 -17.535 35.348  1.00 92.59 199 A 1 
ATOM 1552 C CA  . VAL A 1 199 ? -12.110 -16.632 34.559  1.00 93.04 199 A 1 
ATOM 1553 C C   . VAL A 1 199 ? -12.500 -15.181 34.816  1.00 93.58 199 A 1 
ATOM 1554 O O   . VAL A 1 199 ? -13.683 -14.854 34.902  1.00 91.26 199 A 1 
ATOM 1555 C CB  . VAL A 1 199 ? -12.133 -16.945 33.047  1.00 90.05 199 A 1 
ATOM 1556 C CG1 . VAL A 1 199 ? -11.524 -18.322 32.751  1.00 83.59 199 A 1 
ATOM 1557 C CG2 . VAL A 1 199 ? -13.530 -16.886 32.417  1.00 84.42 199 A 1 
ATOM 1558 N N   . LEU A 1 200 ? -11.499 -14.309 34.894  1.00 94.46 200 A 1 
ATOM 1559 C CA  . LEU A 1 200 ? -11.659 -12.860 34.949  1.00 94.17 200 A 1 
ATOM 1560 C C   . LEU A 1 200 ? -11.248 -12.248 33.611  1.00 95.08 200 A 1 
ATOM 1561 O O   . LEU A 1 200 ? -10.379 -12.777 32.914  1.00 92.86 200 A 1 
ATOM 1562 C CB  . LEU A 1 200 ? -10.826 -12.290 36.109  1.00 90.77 200 A 1 
ATOM 1563 C CG  . LEU A 1 200 ? -11.294 -12.749 37.505  1.00 80.30 200 A 1 
ATOM 1564 C CD1 . LEU A 1 200 ? -10.301 -12.272 38.559  1.00 73.08 200 A 1 
ATOM 1565 C CD2 . LEU A 1 200 ? -12.680 -12.196 37.848  1.00 73.97 200 A 1 
ATOM 1566 N N   . MET A 1 201 ? -11.864 -11.122 33.251  1.00 94.20 201 A 1 
ATOM 1567 C CA  . MET A 1 201 ? -11.426 -10.322 32.107  1.00 94.63 201 A 1 
ATOM 1568 C C   . MET A 1 201 ? -10.465 -9.245  32.612  1.00 95.17 201 A 1 
ATOM 1569 O O   . MET A 1 201 ? -10.889 -8.275  33.257  1.00 93.44 201 A 1 
ATOM 1570 C CB  . MET A 1 201 ? -12.628 -9.733  31.356  1.00 93.50 201 A 1 
ATOM 1571 C CG  . MET A 1 201 ? -13.578 -10.810 30.817  1.00 90.88 201 A 1 
ATOM 1572 S SD  . MET A 1 201 ? -12.866 -11.980 29.629  1.00 87.99 201 A 1 
ATOM 1573 C CE  . MET A 1 201 ? -12.923 -10.992 28.116  1.00 77.17 201 A 1 
ATOM 1574 N N   . GLU A 1 202 ? -9.171  -9.420  32.352  1.00 95.19 202 A 1 
ATOM 1575 C CA  . GLU A 1 202 ? -8.093  -8.564  32.844  1.00 94.99 202 A 1 
ATOM 1576 C C   . GLU A 1 202 ? -7.348  -7.883  31.695  1.00 95.82 202 A 1 
ATOM 1577 O O   . GLU A 1 202 ? -7.204  -8.429  30.602  1.00 93.55 202 A 1 
ATOM 1578 C CB  . GLU A 1 202 ? -7.172  -9.383  33.764  1.00 91.67 202 A 1 
ATOM 1579 C CG  . GLU A 1 202 ? -6.191  -8.493  34.543  1.00 79.12 202 A 1 
ATOM 1580 C CD  . GLU A 1 202 ? -5.411  -9.251  35.629  1.00 79.97 202 A 1 
ATOM 1581 O OE1 . GLU A 1 202 ? -4.813  -8.548  36.476  1.00 70.16 202 A 1 
ATOM 1582 O OE2 . GLU A 1 202 ? -5.438  -10.508 35.628  1.00 71.73 202 A 1 
ATOM 1583 N N   . PHE A 1 203 ? -6.919  -6.654  31.927  1.00 94.47 203 A 1 
ATOM 1584 C CA  . PHE A 1 203 ? -6.034  -5.882  31.060  1.00 95.17 203 A 1 
ATOM 1585 C C   . PHE A 1 203 ? -5.426  -4.748  31.880  1.00 95.81 203 A 1 
ATOM 1586 O O   . PHE A 1 203 ? -6.123  -3.811  32.287  1.00 94.67 203 A 1 
ATOM 1587 C CB  . PHE A 1 203 ? -6.805  -5.353  29.849  1.00 94.89 203 A 1 
ATOM 1588 C CG  . PHE A 1 203 ? -5.943  -4.608  28.847  1.00 96.07 203 A 1 
ATOM 1589 C CD1 . PHE A 1 203 ? -6.224  -3.263  28.531  1.00 93.30 203 A 1 
ATOM 1590 C CD2 . PHE A 1 203 ? -4.867  -5.260  28.229  1.00 94.31 203 A 1 
ATOM 1591 C CE1 . PHE A 1 203 ? -5.435  -2.584  27.595  1.00 93.65 203 A 1 
ATOM 1592 C CE2 . PHE A 1 203 ? -4.070  -4.579  27.299  1.00 93.77 203 A 1 
ATOM 1593 C CZ  . PHE A 1 203 ? -4.356  -3.240  26.979  1.00 95.19 203 A 1 
ATOM 1594 N N   . SER A 1 204 ? -4.136  -4.865  32.168  1.00 95.33 204 A 1 
ATOM 1595 C CA  . SER A 1 204 ? -3.397  -3.949  33.035  1.00 95.20 204 A 1 
ATOM 1596 C C   . SER A 1 204 ? -2.780  -2.783  32.260  1.00 95.78 204 A 1 
ATOM 1597 O O   . SER A 1 204 ? -2.498  -2.871  31.066  1.00 95.16 204 A 1 
ATOM 1598 C CB  . SER A 1 204 ? -2.325  -4.725  33.805  1.00 94.15 204 A 1 
ATOM 1599 O OG  . SER A 1 204 ? -1.338  -5.215  32.926  1.00 91.16 204 A 1 
ATOM 1600 N N   . GLY A 1 205 ? -2.480  -1.689  32.957  1.00 94.98 205 A 1 
ATOM 1601 C CA  . GLY A 1 205 ? -1.719  -0.574  32.375  1.00 94.69 205 A 1 
ATOM 1602 C C   . GLY A 1 205 ? -0.328  -0.979  31.892  1.00 95.17 205 A 1 
ATOM 1603 O O   . GLY A 1 205 ? 0.186   -0.409  30.932  1.00 94.48 205 A 1 
ATOM 1604 N N   . LYS A 1 206 ? 0.281   -2.004  32.503  1.00 95.08 206 A 1 
ATOM 1605 C CA  . LYS A 1 206 ? 1.557   -2.570  32.049  1.00 94.36 206 A 1 
ATOM 1606 C C   . LYS A 1 206 ? 1.423   -3.219  30.671  1.00 94.94 206 A 1 
ATOM 1607 O O   . LYS A 1 206 ? 2.270   -2.977  29.821  1.00 94.05 206 A 1 
ATOM 1608 C CB  . LYS A 1 206 ? 2.077   -3.563  33.096  1.00 93.03 206 A 1 
ATOM 1609 C CG  . LYS A 1 206 ? 3.471   -4.105  32.738  1.00 80.32 206 A 1 
ATOM 1610 C CD  . LYS A 1 206 ? 3.916   -5.154  33.761  1.00 75.78 206 A 1 
ATOM 1611 C CE  . LYS A 1 206 ? 5.253   -5.765  33.331  1.00 65.02 206 A 1 
ATOM 1612 N NZ  . LYS A 1 206 ? 5.615   -6.915  34.200  1.00 55.17 206 A 1 
ATOM 1613 N N   . GLU A 1 207 ? 0.360   -4.001  30.453  1.00 94.93 207 A 1 
ATOM 1614 C CA  . GLU A 1 207 ? 0.068   -4.631  29.159  1.00 94.84 207 A 1 
ATOM 1615 C C   . GLU A 1 207 ? -0.344  -3.605  28.101  1.00 95.31 207 A 1 
ATOM 1616 O O   . GLU A 1 207 ? 0.007   -3.772  26.939  1.00 94.19 207 A 1 
ATOM 1617 C CB  . GLU A 1 207 ? -1.052  -5.656  29.328  1.00 94.49 207 A 1 
ATOM 1618 C CG  . GLU A 1 207 ? -0.593  -6.889  30.118  1.00 90.89 207 A 1 
ATOM 1619 C CD  . GLU A 1 207 ? -1.782  -7.675  30.666  1.00 89.38 207 A 1 
ATOM 1620 O OE1 . GLU A 1 207 ? -1.803  -8.902  30.472  1.00 78.43 207 A 1 
ATOM 1621 O OE2 . GLU A 1 207 ? -2.615  -7.015  31.325  1.00 80.05 207 A 1 
ATOM 1622 N N   . LEU A 1 208 ? -1.021  -2.520  28.484  1.00 95.36 208 A 1 
ATOM 1623 C CA  . LEU A 1 208 ? -1.324  -1.414  27.572  1.00 95.61 208 A 1 
ATOM 1624 C C   . LEU A 1 208 ? -0.045  -0.715  27.097  1.00 95.71 208 A 1 
ATOM 1625 O O   . LEU A 1 208 ? 0.142   -0.513  25.903  1.00 95.19 208 A 1 
ATOM 1626 C CB  . LEU A 1 208 ? -2.281  -0.429  28.269  1.00 95.97 208 A 1 
ATOM 1627 C CG  . LEU A 1 208 ? -2.569  0.860   27.468  1.00 96.07 208 A 1 
ATOM 1628 C CD1 . LEU A 1 208 ? -3.227  0.581   26.119  1.00 93.82 208 A 1 
ATOM 1629 C CD2 . LEU A 1 208 ? -3.493  1.776   28.268  1.00 94.59 208 A 1 
ATOM 1630 N N   . VAL A 1 209 ? 0.830   -0.337  28.030  1.00 95.87 209 A 1 
ATOM 1631 C CA  . VAL A 1 209 ? 2.005   0.504   27.728  1.00 95.19 209 A 1 
ATOM 1632 C C   . VAL A 1 209 ? 3.102   -0.276  27.017  1.00 95.05 209 A 1 
ATOM 1633 O O   . VAL A 1 209 ? 3.805   0.289   26.175  1.00 93.73 209 A 1 
ATOM 1634 C CB  . VAL A 1 209 ? 2.528   1.168   29.012  1.00 93.94 209 A 1 
ATOM 1635 C CG1 . VAL A 1 209 ? 3.861   1.908   28.829  1.00 87.32 209 A 1 
ATOM 1636 C CG2 . VAL A 1 209 ? 1.522   2.202   29.528  1.00 88.00 209 A 1 
ATOM 1637 N N   . LYS A 1 210 ? 3.291   -1.562  27.350  1.00 93.43 210 A 1 
ATOM 1638 C CA  . LYS A 1 210 ? 4.413   -2.380  26.883  1.00 93.27 210 A 1 
ATOM 1639 C C   . LYS A 1 210 ? 3.977   -3.808  26.568  1.00 93.38 210 A 1 
ATOM 1640 O O   . LYS A 1 210 ? 3.396   -4.481  27.412  1.00 90.57 210 A 1 
ATOM 1641 C CB  . LYS A 1 210 ? 5.522   -2.354  27.948  1.00 90.86 210 A 1 
ATOM 1642 C CG  . LYS A 1 210 ? 6.766   -3.140  27.507  1.00 85.66 210 A 1 
ATOM 1643 C CD  . LYS A 1 210 ? 7.787   -3.304  28.638  1.00 83.51 210 A 1 
ATOM 1644 C CE  . LYS A 1 210 ? 8.878   -4.246  28.123  1.00 73.16 210 A 1 
ATOM 1645 N NZ  . LYS A 1 210 ? 9.671   -4.884  29.199  1.00 67.19 210 A 1 
ATOM 1646 N N   . GLY A 1 211 ? 4.368   -4.304  25.392  1.00 93.12 211 A 1 
ATOM 1647 C CA  . GLY A 1 211 ? 4.312   -5.717  25.032  1.00 92.21 211 A 1 
ATOM 1648 C C   . GLY A 1 211 ? 5.701   -6.302  24.776  1.00 93.06 211 A 1 
ATOM 1649 O O   . GLY A 1 211 ? 6.662   -5.577  24.513  1.00 90.89 211 A 1 
ATOM 1650 N N   . GLU A 1 212 ? 5.803   -7.630  24.825  1.00 90.90 212 A 1 
ATOM 1651 C CA  . GLU A 1 212 ? 7.016   -8.396  24.514  1.00 90.85 212 A 1 
ATOM 1652 C C   . GLU A 1 212 ? 6.724   -9.413  23.392  1.00 91.02 212 A 1 
ATOM 1653 O O   . GLU A 1 212 ? 6.610   -10.615 23.650  1.00 86.24 212 A 1 
ATOM 1654 C CB  . GLU A 1 212 ? 7.598   -9.056  25.782  1.00 87.67 212 A 1 
ATOM 1655 C CG  . GLU A 1 212 ? 8.047   -8.026  26.831  1.00 77.97 212 A 1 
ATOM 1656 C CD  . GLU A 1 212 ? 8.813   -8.615  28.029  1.00 73.38 212 A 1 
ATOM 1657 O OE1 . GLU A 1 212 ? 9.319   -7.784  28.835  1.00 67.09 212 A 1 
ATOM 1658 O OE2 . GLU A 1 212 ? 8.950   -9.853  28.153  1.00 67.93 212 A 1 
ATOM 1659 N N   . PRO A 1 213 ? 6.529   -8.966  22.127  1.00 90.35 213 A 1 
ATOM 1660 C CA  . PRO A 1 213 ? 6.329   -9.882  21.008  1.00 89.14 213 A 1 
ATOM 1661 C C   . PRO A 1 213 ? 7.620   -10.649 20.687  1.00 89.15 213 A 1 
ATOM 1662 O O   . PRO A 1 213 ? 8.731   -10.146 20.857  1.00 82.79 213 A 1 
ATOM 1663 C CB  . PRO A 1 213 ? 5.870   -9.005  19.837  1.00 86.92 213 A 1 
ATOM 1664 C CG  . PRO A 1 213 ? 6.566   -7.681  20.108  1.00 87.23 213 A 1 
ATOM 1665 C CD  . PRO A 1 213 ? 6.544   -7.590  21.635  1.00 89.68 213 A 1 
ATOM 1666 N N   . ASP A 1 214 ? 7.464   -11.865 20.151  1.00 88.93 214 A 1 
ATOM 1667 C CA  . ASP A 1 214 ? 8.580   -12.598 19.553  1.00 89.15 214 A 1 
ATOM 1668 C C   . ASP A 1 214 ? 9.028   -11.890 18.268  1.00 88.52 214 A 1 
ATOM 1669 O O   . ASP A 1 214 ? 8.335   -11.886 17.248  1.00 84.09 214 A 1 
ATOM 1670 C CB  . ASP A 1 214 ? 8.199   -14.061 19.303  1.00 87.35 214 A 1 
ATOM 1671 C CG  . ASP A 1 214 ? 9.367   -14.904 18.754  1.00 81.81 214 A 1 
ATOM 1672 O OD1 . ASP A 1 214 ? 10.446  -14.345 18.454  1.00 76.16 214 A 1 
ATOM 1673 O OD2 . ASP A 1 214 ? 9.175   -16.130 18.636  1.00 76.35 214 A 1 
ATOM 1674 N N   . ALA A 1 215 ? 10.193  -11.276 18.327  1.00 87.02 215 A 1 
ATOM 1675 C CA  . ALA A 1 215 ? 10.748  -10.513 17.225  1.00 85.54 215 A 1 
ATOM 1676 C C   . ALA A 1 215 ? 11.546  -11.372 16.235  1.00 87.04 215 A 1 
ATOM 1677 O O   . ALA A 1 215 ? 11.899  -10.875 15.169  1.00 81.79 215 A 1 
ATOM 1678 C CB  . ALA A 1 215 ? 11.576  -9.383  17.829  1.00 82.69 215 A 1 
ATOM 1679 N N   . SER A 1 216 ? 11.831  -12.647 16.537  1.00 88.50 216 A 1 
ATOM 1680 C CA  . SER A 1 216 ? 12.777  -13.505 15.795  1.00 88.13 216 A 1 
ATOM 1681 C C   . SER A 1 216 ? 12.533  -13.559 14.283  1.00 88.18 216 A 1 
ATOM 1682 O O   . SER A 1 216 ? 13.494  -13.527 13.513  1.00 84.02 216 A 1 
ATOM 1683 C CB  . SER A 1 216 ? 12.754  -14.925 16.361  1.00 86.49 216 A 1 
ATOM 1684 O OG  . SER A 1 216 ? 11.456  -15.468 16.293  1.00 79.37 216 A 1 
ATOM 1685 N N   . SER A 1 217 ? 11.270  -13.562 13.854  1.00 88.13 217 A 1 
ATOM 1686 C CA  . SER A 1 217 ? 10.863  -13.685 12.451  1.00 89.13 217 A 1 
ATOM 1687 C C   . SER A 1 217 ? 10.786  -12.360 11.682  1.00 89.92 217 A 1 
ATOM 1688 O O   . SER A 1 217 ? 10.536  -12.374 10.477  1.00 85.88 217 A 1 
ATOM 1689 C CB  . SER A 1 217 ? 9.519   -14.408 12.381  1.00 86.72 217 A 1 
ATOM 1690 O OG  . SER A 1 217 ? 9.646   -15.698 12.940  1.00 78.96 217 A 1 
ATOM 1691 N N   . PHE A 1 218 ? 10.987  -11.206 12.327  1.00 90.36 218 A 1 
ATOM 1692 C CA  . PHE A 1 218 ? 10.978  -9.918  11.625  1.00 91.12 218 A 1 
ATOM 1693 C C   . PHE A 1 218 ? 12.361  -9.576  11.053  1.00 91.55 218 A 1 
ATOM 1694 O O   . PHE A 1 218 ? 13.374  -9.839  11.704  1.00 86.88 218 A 1 
ATOM 1695 C CB  . PHE A 1 218 ? 10.454  -8.798  12.528  1.00 90.72 218 A 1 
ATOM 1696 C CG  . PHE A 1 218 ? 9.013   -8.981  12.946  1.00 92.69 218 A 1 
ATOM 1697 C CD1 . PHE A 1 218 ? 7.992   -9.026  11.979  1.00 89.38 218 A 1 
ATOM 1698 C CD2 . PHE A 1 218 ? 8.690   -9.141  14.304  1.00 89.75 218 A 1 
ATOM 1699 C CE1 . PHE A 1 218 ? 6.662   -9.257  12.371  1.00 89.08 218 A 1 
ATOM 1700 C CE2 . PHE A 1 218 ? 7.358   -9.369  14.695  1.00 89.14 218 A 1 
ATOM 1701 C CZ  . PHE A 1 218 ? 6.343   -9.437  13.727  1.00 91.17 218 A 1 
ATOM 1702 N N   . PRO A 1 219 ? 12.424  -8.943  9.861   1.00 91.49 219 A 1 
ATOM 1703 C CA  . PRO A 1 219 ? 13.685  -8.472  9.293   1.00 90.90 219 A 1 
ATOM 1704 C C   . PRO A 1 219 ? 14.400  -7.520  10.254  1.00 90.87 219 A 1 
ATOM 1705 O O   . PRO A 1 219 ? 13.784  -6.600  10.789  1.00 87.51 219 A 1 
ATOM 1706 C CB  . PRO A 1 219 ? 13.321  -7.778  7.977   1.00 89.62 219 A 1 
ATOM 1707 C CG  . PRO A 1 219 ? 11.970  -8.370  7.609   1.00 89.30 219 A 1 
ATOM 1708 C CD  . PRO A 1 219 ? 11.324  -8.632  8.964   1.00 91.88 219 A 1 
ATOM 1709 N N   . SER A 1 220 ? 15.693  -7.737  10.464  1.00 88.02 220 A 1 
ATOM 1710 C CA  . SER A 1 220 ? 16.522  -6.909  11.349  1.00 88.05 220 A 1 
ATOM 1711 C C   . SER A 1 220 ? 17.785  -6.367  10.680  1.00 88.39 220 A 1 
ATOM 1712 O O   . SER A 1 220 ? 18.480  -5.572  11.301  1.00 84.30 220 A 1 
ATOM 1713 C CB  . SER A 1 220 ? 16.886  -7.684  12.618  1.00 87.90 220 A 1 
ATOM 1714 O OG  . SER A 1 220 ? 17.726  -8.786  12.323  1.00 87.72 220 A 1 
ATOM 1715 N N   . GLY A 1 221 ? 18.100  -6.781  9.443   1.00 86.89 221 A 1 
ATOM 1716 C CA  . GLY A 1 221 ? 19.277  -6.306  8.706   1.00 87.06 221 A 1 
ATOM 1717 C C   . GLY A 1 221 ? 20.581  -6.399  9.502   1.00 89.39 221 A 1 
ATOM 1718 O O   . GLY A 1 221 ? 21.360  -5.457  9.520   1.00 85.43 221 A 1 
ATOM 1719 N N   . GLY A 1 222 ? 20.768  -7.491  10.233  1.00 87.65 222 A 1 
ATOM 1720 C CA  . GLY A 1 222 ? 21.968  -7.725  11.049  1.00 88.37 222 A 1 
ATOM 1721 C C   . GLY A 1 222 ? 21.967  -7.091  12.450  1.00 89.99 222 A 1 
ATOM 1722 O O   . GLY A 1 222 ? 22.885  -7.355  13.216  1.00 86.27 222 A 1 
ATOM 1723 N N   . LEU A 1 223 ? 20.930  -6.328  12.830  1.00 87.12 223 A 1 
ATOM 1724 C CA  . LEU A 1 223 ? 20.813  -5.743  14.182  1.00 87.28 223 A 1 
ATOM 1725 C C   . LEU A 1 223 ? 20.600  -6.776  15.295  1.00 86.66 223 A 1 
ATOM 1726 O O   . LEU A 1 223 ? 20.728  -6.442  16.471  1.00 81.60 223 A 1 
ATOM 1727 C CB  . LEU A 1 223 ? 19.646  -4.744  14.220  1.00 86.67 223 A 1 
ATOM 1728 C CG  . LEU A 1 223 ? 19.872  -3.468  13.413  1.00 87.18 223 A 1 
ATOM 1729 C CD1 . LEU A 1 223 ? 18.616  -2.609  13.467  1.00 82.76 223 A 1 
ATOM 1730 C CD2 . LEU A 1 223 ? 21.034  -2.651  13.968  1.00 85.24 223 A 1 
ATOM 1731 N N   . ARG A 1 224 ? 20.232  -8.011  14.942  1.00 87.53 224 A 1 
ATOM 1732 C CA  . ARG A 1 224 ? 20.015  -9.104  15.889  1.00 86.10 224 A 1 
ATOM 1733 C C   . ARG A 1 224 ? 20.763  -10.343 15.447  1.00 86.90 224 A 1 
ATOM 1734 O O   . ARG A 1 224 ? 20.750  -10.694 14.264  1.00 83.36 224 A 1 
ATOM 1735 C CB  . ARG A 1 224 ? 18.521  -9.396  16.057  1.00 84.14 224 A 1 
ATOM 1736 C CG  . ARG A 1 224 ? 17.803  -8.216  16.719  1.00 79.47 224 A 1 
ATOM 1737 C CD  . ARG A 1 224 ? 16.325  -8.520  16.947  1.00 78.57 224 A 1 
ATOM 1738 N NE  . ARG A 1 224 ? 15.616  -8.711  15.663  1.00 71.41 224 A 1 
ATOM 1739 C CZ  . ARG A 1 224 ? 14.677  -9.600  15.435  1.00 66.78 224 A 1 
ATOM 1740 N NH1 . ARG A 1 224 ? 14.210  -10.339 16.389  1.00 58.50 224 A 1 
ATOM 1741 N NH2 . ARG A 1 224 ? 14.204  -9.782  14.235  1.00 59.06 224 A 1 
ATOM 1742 N N   . ALA A 1 225 ? 21.343  -11.044 16.407  1.00 87.04 225 A 1 
ATOM 1743 C CA  . ALA A 1 225 ? 21.811  -12.399 16.178  1.00 87.60 225 A 1 
ATOM 1744 C C   . ALA A 1 225 ? 20.615  -13.367 16.073  1.00 87.50 225 A 1 
ATOM 1745 O O   . ALA A 1 225 ? 19.538  -13.131 16.621  1.00 83.50 225 A 1 
ATOM 1746 C CB  . ALA A 1 225 ? 22.793  -12.777 17.285  1.00 86.58 225 A 1 
ATOM 1747 N N   . THR A 1 226 ? 20.799  -14.498 15.386  1.00 84.79 226 A 1 
ATOM 1748 C CA  . THR A 1 226 ? 19.725  -15.482 15.142  1.00 84.43 226 A 1 
ATOM 1749 C C   . THR A 1 226 ? 19.104  -16.076 16.411  1.00 84.98 226 A 1 
ATOM 1750 O O   . THR A 1 226 ? 17.989  -16.583 16.361  1.00 80.43 226 A 1 
ATOM 1751 C CB  . THR A 1 226 ? 20.242  -16.638 14.280  1.00 81.23 226 A 1 
ATOM 1752 O OG1 . THR A 1 226 ? 21.453  -17.140 14.798  1.00 72.92 226 A 1 
ATOM 1753 C CG2 . THR A 1 226 ? 20.507  -16.204 12.842  1.00 70.63 226 A 1 
ATOM 1754 N N   . PHE A 1 227 ? 19.817  -16.011 17.545  1.00 84.86 227 A 1 
ATOM 1755 C CA  . PHE A 1 227 ? 19.349  -16.481 18.851  1.00 85.79 227 A 1 
ATOM 1756 C C   . PHE A 1 227 ? 18.633  -15.388 19.674  1.00 87.43 227 A 1 
ATOM 1757 O O   . PHE A 1 227 ? 18.041  -15.698 20.705  1.00 84.33 227 A 1 
ATOM 1758 C CB  . PHE A 1 227 ? 20.533  -17.089 19.617  1.00 83.35 227 A 1 
ATOM 1759 C CG  . PHE A 1 227 ? 21.664  -16.126 19.919  1.00 80.11 227 A 1 
ATOM 1760 C CD1 . PHE A 1 227 ? 22.809  -16.098 19.108  1.00 75.02 227 A 1 
ATOM 1761 C CD2 . PHE A 1 227 ? 21.572  -15.253 21.013  1.00 76.16 227 A 1 
ATOM 1762 C CE1 . PHE A 1 227 ? 23.845  -15.191 19.378  1.00 72.64 227 A 1 
ATOM 1763 C CE2 . PHE A 1 227 ? 22.602  -14.337 21.286  1.00 73.61 227 A 1 
ATOM 1764 C CZ  . PHE A 1 227 ? 23.741  -14.306 20.464  1.00 76.04 227 A 1 
ATOM 1765 N N   . GLU A 1 228 ? 18.662  -14.126 19.235  1.00 85.06 228 A 1 
ATOM 1766 C CA  . GLU A 1 228 ? 18.024  -13.001 19.921  1.00 87.03 228 A 1 
ATOM 1767 C C   . GLU A 1 228 ? 16.587  -12.822 19.425  1.00 87.49 228 A 1 
ATOM 1768 O O   . GLU A 1 228 ? 16.338  -12.305 18.336  1.00 82.65 228 A 1 
ATOM 1769 C CB  . GLU A 1 228 ? 18.835  -11.719 19.734  1.00 84.27 228 A 1 
ATOM 1770 C CG  . GLU A 1 228 ? 20.205  -11.787 20.409  1.00 78.92 228 A 1 
ATOM 1771 C CD  . GLU A 1 228 ? 21.038  -10.530 20.167  1.00 77.29 228 A 1 
ATOM 1772 O OE1 . GLU A 1 228 ? 21.732  -10.119 21.111  1.00 68.38 228 A 1 
ATOM 1773 O OE2 . GLU A 1 228 ? 20.995  -10.019 19.024  1.00 72.43 228 A 1 
ATOM 1774 N N   . ALA A 1 229 ? 15.623  -13.251 20.232  1.00 88.86 229 A 1 
ATOM 1775 C CA  . ALA A 1 229 ? 14.206  -13.252 19.864  1.00 89.03 229 A 1 
ATOM 1776 C C   . ALA A 1 229 ? 13.392  -12.113 20.499  1.00 90.20 229 A 1 
ATOM 1777 O O   . ALA A 1 229 ? 12.276  -11.833 20.065  1.00 86.42 229 A 1 
ATOM 1778 C CB  . ALA A 1 229 ? 13.636  -14.622 20.229  1.00 85.78 229 A 1 
ATOM 1779 N N   . ARG A 1 230 ? 13.912  -11.454 21.531  1.00 90.60 230 A 1 
ATOM 1780 C CA  . ARG A 1 230 ? 13.145  -10.462 22.289  1.00 91.59 230 A 1 
ATOM 1781 C C   . ARG A 1 230 ? 13.049  -9.132  21.535  1.00 92.24 230 A 1 
ATOM 1782 O O   . ARG A 1 230 ? 14.051  -8.568  21.102  1.00 89.58 230 A 1 
ATOM 1783 C CB  . ARG A 1 230 ? 13.728  -10.324 23.703  1.00 89.96 230 A 1 
ATOM 1784 C CG  . ARG A 1 230 ? 12.849  -9.430  24.586  1.00 84.31 230 A 1 
ATOM 1785 C CD  . ARG A 1 230 ? 13.275  -9.488  26.056  1.00 81.88 230 A 1 
ATOM 1786 N NE  . ARG A 1 230 ? 12.934  -10.789 26.668  1.00 77.70 230 A 1 
ATOM 1787 C CZ  . ARG A 1 230 ? 13.344  -11.236 27.838  1.00 76.17 230 A 1 
ATOM 1788 N NH1 . ARG A 1 230 ? 14.136  -10.547 28.601  1.00 66.37 230 A 1 
ATOM 1789 N NH2 . ARG A 1 230 ? 12.942  -12.400 28.262  1.00 68.43 230 A 1 
ATOM 1790 N N   . GLY A 1 231 ? 11.830  -8.604  21.445  1.00 92.03 231 A 1 
ATOM 1791 C CA  . GLY A 1 231 ? 11.547  -7.233  21.046  1.00 92.17 231 A 1 
ATOM 1792 C C   . GLY A 1 231 ? 10.571  -6.589  22.022  1.00 93.18 231 A 1 
ATOM 1793 O O   . GLY A 1 231 ? 9.995   -7.268  22.874  1.00 91.27 231 A 1 
ATOM 1794 N N   . TYR A 1 232 ? 10.381  -5.289  21.896  1.00 93.86 232 A 1 
ATOM 1795 C CA  . TYR A 1 232 ? 9.435   -4.541  22.712  1.00 94.26 232 A 1 
ATOM 1796 C C   . TYR A 1 232 ? 8.492   -3.727  21.841  1.00 94.73 232 A 1 
ATOM 1797 O O   . TYR A 1 232 ? 8.914   -3.098  20.873  1.00 93.38 232 A 1 
ATOM 1798 C CB  . TYR A 1 232 ? 10.182  -3.636  23.693  1.00 93.42 232 A 1 
ATOM 1799 C CG  . TYR A 1 232 ? 11.050  -4.390  24.681  1.00 92.98 232 A 1 
ATOM 1800 C CD1 . TYR A 1 232 ? 10.459  -5.258  25.614  1.00 89.76 232 A 1 
ATOM 1801 C CD2 . TYR A 1 232 ? 12.448  -4.234  24.654  1.00 90.54 232 A 1 
ATOM 1802 C CE1 . TYR A 1 232 ? 11.258  -5.962  26.532  1.00 89.09 232 A 1 
ATOM 1803 C CE2 . TYR A 1 232 ? 13.250  -4.934  25.573  1.00 88.83 232 A 1 
ATOM 1804 C CZ  . TYR A 1 232 ? 12.655  -5.795  26.518  1.00 90.03 232 A 1 
ATOM 1805 O OH  . TYR A 1 232 ? 13.422  -6.458  27.419  1.00 87.10 232 A 1 
ATOM 1806 N N   . THR A 1 233 ? 7.230   -3.699  22.229  1.00 94.61 233 A 1 
ATOM 1807 C CA  . THR A 1 233 ? 6.249   -2.744  21.718  1.00 94.95 233 A 1 
ATOM 1808 C C   . THR A 1 233 ? 5.929   -1.711  22.787  1.00 95.05 233 A 1 
ATOM 1809 O O   . THR A 1 233 ? 5.841   -2.044  23.967  1.00 94.12 233 A 1 
ATOM 1810 C CB  . THR A 1 233 ? 4.969   -3.423  21.216  1.00 94.75 233 A 1 
ATOM 1811 O OG1 . THR A 1 233 ? 4.499   -4.359  22.156  1.00 91.51 233 A 1 
ATOM 1812 C CG2 . THR A 1 233 ? 5.212   -4.166  19.910  1.00 90.65 233 A 1 
ATOM 1813 N N   . ALA A 1 234 ? 5.752   -0.461  22.373  1.00 95.70 234 A 1 
ATOM 1814 C CA  . ALA A 1 234 ? 5.369   0.652   23.232  1.00 95.59 234 A 1 
ATOM 1815 C C   . ALA A 1 234 ? 4.134   1.347   22.657  1.00 96.01 234 A 1 
ATOM 1816 O O   . ALA A 1 234 ? 4.127   1.704   21.479  1.00 95.17 234 A 1 
ATOM 1817 C CB  . ALA A 1 234 ? 6.554   1.612   23.368  1.00 94.56 234 A 1 
ATOM 1818 N N   . TRP A 1 235 ? 3.105   1.537   23.473  1.00 95.78 235 A 1 
ATOM 1819 C CA  . TRP A 1 235 ? 1.863   2.177   23.050  1.00 96.02 235 A 1 
ATOM 1820 C C   . TRP A 1 235 ? 2.115   3.611   22.580  1.00 96.23 235 A 1 
ATOM 1821 O O   . TRP A 1 235 ? 2.763   4.400   23.275  1.00 95.70 235 A 1 
ATOM 1822 C CB  . TRP A 1 235 ? 0.840   2.142   24.190  1.00 95.50 235 A 1 
ATOM 1823 C CG  . TRP A 1 235 ? -0.440  2.892   23.942  1.00 94.84 235 A 1 
ATOM 1824 C CD1 . TRP A 1 235 ? -1.112  2.959   22.774  1.00 92.20 235 A 1 
ATOM 1825 C CD2 . TRP A 1 235 ? -1.206  3.716   24.877  1.00 94.22 235 A 1 
ATOM 1826 N NE1 . TRP A 1 235 ? -2.230  3.768   22.912  1.00 91.50 235 A 1 
ATOM 1827 C CE2 . TRP A 1 235 ? -2.336  4.258   24.192  1.00 92.53 235 A 1 
ATOM 1828 C CE3 . TRP A 1 235 ? -1.054  4.058   26.235  1.00 91.34 235 A 1 
ATOM 1829 C CZ2 . TRP A 1 235 ? -3.267  5.102   24.822  1.00 91.51 235 A 1 
ATOM 1830 C CZ3 . TRP A 1 235 ? -1.982  4.896   26.880  1.00 89.65 235 A 1 
ATOM 1831 C CH2 . TRP A 1 235 ? -3.083  5.421   26.177  1.00 89.24 235 A 1 
ATOM 1832 N N   . ASP A 1 236 ? 1.554   3.946   21.423  1.00 96.34 236 A 1 
ATOM 1833 C CA  . ASP A 1 236 ? 1.485   5.300   20.893  1.00 96.61 236 A 1 
ATOM 1834 C C   . ASP A 1 236 ? 0.108   5.918   21.203  1.00 96.76 236 A 1 
ATOM 1835 O O   . ASP A 1 236 ? -0.862  5.668   20.476  1.00 96.06 236 A 1 
ATOM 1836 C CB  . ASP A 1 236 ? 1.782   5.271   19.392  1.00 96.40 236 A 1 
ATOM 1837 C CG  . ASP A 1 236 ? 1.587   6.640   18.737  1.00 96.04 236 A 1 
ATOM 1838 O OD1 . ASP A 1 236 ? 1.479   7.669   19.449  1.00 93.82 236 A 1 
ATOM 1839 O OD2 . ASP A 1 236 ? 1.521   6.663   17.491  1.00 93.72 236 A 1 
ATOM 1840 N N   . PRO A 1 237 ? -0.013  6.767   22.240  1.00 96.54 237 A 1 
ATOM 1841 C CA  . PRO A 1 237 ? -1.287  7.389   22.593  1.00 96.21 237 A 1 
ATOM 1842 C C   . PRO A 1 237 ? -1.735  8.473   21.604  1.00 96.25 237 A 1 
ATOM 1843 O O   . PRO A 1 237 ? -2.847  8.982   21.720  1.00 94.94 237 A 1 
ATOM 1844 C CB  . PRO A 1 237 ? -1.061  7.954   23.998  1.00 95.47 237 A 1 
ATOM 1845 C CG  . PRO A 1 237 ? 0.416   8.336   23.976  1.00 94.41 237 A 1 
ATOM 1846 C CD  . PRO A 1 237 ? 1.041   7.228   23.131  1.00 95.96 237 A 1 
ATOM 1847 N N   . THR A 1 238 ? -0.888  8.859   20.633  1.00 96.64 238 A 1 
ATOM 1848 C CA  . THR A 1 238 ? -1.227  9.856   19.601  1.00 96.58 238 A 1 
ATOM 1849 C C   . THR A 1 238 ? -2.010  9.266   18.426  1.00 96.94 238 A 1 
ATOM 1850 O O   . THR A 1 238 ? -2.502  10.011  17.576  1.00 96.18 238 A 1 
ATOM 1851 C CB  . THR A 1 238 ? 0.003   10.625  19.098  1.00 96.08 238 A 1 
ATOM 1852 O OG1 . THR A 1 238 ? 0.837   9.851   18.278  1.00 94.43 238 A 1 
ATOM 1853 C CG2 . THR A 1 238 ? 0.861   11.185  20.232  1.00 93.60 238 A 1 
ATOM 1854 N N   . SER A 1 239 ? -2.172  7.935   18.405  1.00 96.75 239 A 1 
ATOM 1855 C CA  . SER A 1 239 ? -3.055  7.210   17.497  1.00 97.07 239 A 1 
ATOM 1856 C C   . SER A 1 239 ? -4.097  6.435   18.309  1.00 97.31 239 A 1 
ATOM 1857 O O   . SER A 1 239 ? -3.769  5.771   19.289  1.00 96.64 239 A 1 
ATOM 1858 C CB  . SER A 1 239 ? -2.236  6.276   16.611  1.00 96.82 239 A 1 
ATOM 1859 O OG  . SER A 1 239 ? -3.068  5.715   15.619  1.00 94.20 239 A 1 
ATOM 1860 N N   . TYR A 1 240 ? -5.365  6.531   17.943  1.00 97.53 240 A 1 
ATOM 1861 C CA  . TYR A 1 240 ? -6.447  5.931   18.724  1.00 97.71 240 A 1 
ATOM 1862 C C   . TYR A 1 240 ? -6.443  4.403   18.637  1.00 98.10 240 A 1 
ATOM 1863 O O   . TYR A 1 240 ? -6.337  3.840   17.551  1.00 97.69 240 A 1 
ATOM 1864 C CB  . TYR A 1 240 ? -7.800  6.501   18.285  1.00 97.05 240 A 1 
ATOM 1865 C CG  . TYR A 1 240 ? -7.939  8.004   18.453  1.00 96.48 240 A 1 
ATOM 1866 C CD1 . TYR A 1 240 ? -7.653  8.610   19.693  1.00 93.90 240 A 1 
ATOM 1867 C CD2 . TYR A 1 240 ? -8.357  8.802   17.368  1.00 93.70 240 A 1 
ATOM 1868 C CE1 . TYR A 1 240 ? -7.778  10.004  19.849  1.00 92.33 240 A 1 
ATOM 1869 C CE2 . TYR A 1 240 ? -8.488  10.194  17.523  1.00 92.30 240 A 1 
ATOM 1870 C CZ  . TYR A 1 240 ? -8.198  10.797  18.763  1.00 92.97 240 A 1 
ATOM 1871 O OH  . TYR A 1 240 ? -8.322  12.143  18.914  1.00 90.65 240 A 1 
ATOM 1872 N N   . ALA A 1 241 ? -6.632  3.731   19.779  1.00 97.82 241 A 1 
ATOM 1873 C CA  . ALA A 1 241 ? -6.962  2.314   19.794  1.00 98.11 241 A 1 
ATOM 1874 C C   . ALA A 1 241 ? -8.357  2.092   19.186  1.00 98.28 241 A 1 
ATOM 1875 O O   . ALA A 1 241 ? -9.222  2.964   19.260  1.00 97.91 241 A 1 
ATOM 1876 C CB  . ALA A 1 241 ? -6.853  1.784   21.228  1.00 97.89 241 A 1 
ATOM 1877 N N   . PHE A 1 242 ? -8.577  0.926   18.575  1.00 98.31 242 A 1 
ATOM 1878 C CA  . PHE A 1 242 ? -9.831  0.627   17.885  1.00 98.44 242 A 1 
ATOM 1879 C C   . PHE A 1 242 ? -10.205 -0.849  18.018  1.00 98.53 242 A 1 
ATOM 1880 O O   . PHE A 1 242 ? -9.355  -1.693  18.265  1.00 98.38 242 A 1 
ATOM 1881 C CB  . PHE A 1 242 ? -9.736  1.064   16.412  1.00 98.41 242 A 1 
ATOM 1882 C CG  . PHE A 1 242 ? -8.633  0.392   15.619  1.00 98.48 242 A 1 
ATOM 1883 C CD1 . PHE A 1 242 ? -7.337  0.940   15.609  1.00 97.99 242 A 1 
ATOM 1884 C CD2 . PHE A 1 242 ? -8.891  -0.790  14.906  1.00 98.00 242 A 1 
ATOM 1885 C CE1 . PHE A 1 242 ? -6.303  0.300   14.905  1.00 97.77 242 A 1 
ATOM 1886 C CE2 . PHE A 1 242 ? -7.857  -1.431  14.202  1.00 97.73 242 A 1 
ATOM 1887 C CZ  . PHE A 1 242 ? -6.560  -0.888  14.205  1.00 97.87 242 A 1 
ATOM 1888 N N   . VAL A 1 243 ? -11.489 -1.169  17.845  1.00 98.40 243 A 1 
ATOM 1889 C CA  . VAL A 1 243 ? -11.979 -2.552  17.833  1.00 98.44 243 A 1 
ATOM 1890 C C   . VAL A 1 243 ? -12.282 -2.969  16.404  1.00 98.30 243 A 1 
ATOM 1891 O O   . VAL A 1 243 ? -13.056 -2.316  15.707  1.00 97.85 243 A 1 
ATOM 1892 C CB  . VAL A 1 243 ? -13.184 -2.744  18.769  1.00 98.23 243 A 1 
ATOM 1893 C CG1 . VAL A 1 243 ? -13.779 -4.156  18.667  1.00 97.15 243 A 1 
ATOM 1894 C CG2 . VAL A 1 243 ? -12.765 -2.534  20.229  1.00 96.69 243 A 1 
ATOM 1895 N N   . LYS A 1 244 ? -11.700 -4.094  15.977  1.00 98.01 244 A 1 
ATOM 1896 C CA  . LYS A 1 244 ? -11.925 -4.724  14.673  1.00 97.76 244 A 1 
ATOM 1897 C C   . LYS A 1 244 ? -11.986 -6.239  14.861  1.00 97.68 244 A 1 
ATOM 1898 O O   . LYS A 1 244 ? -11.181 -6.792  15.602  1.00 96.98 244 A 1 
ATOM 1899 C CB  . LYS A 1 244 ? -10.810 -4.282  13.707  1.00 97.15 244 A 1 
ATOM 1900 C CG  . LYS A 1 244 ? -10.856 -4.953  12.322  1.00 96.21 244 A 1 
ATOM 1901 C CD  . LYS A 1 244 ? -9.704  -4.450  11.438  1.00 94.28 244 A 1 
ATOM 1902 C CE  . LYS A 1 244 ? -9.562  -5.248  10.138  1.00 89.38 244 A 1 
ATOM 1903 N NZ  . LYS A 1 244 ? -8.912  -6.573  10.340  1.00 85.20 244 A 1 
ATOM 1904 N N   . ASP A 1 245 ? -12.943 -6.900  14.227  1.00 97.14 245 A 1 
ATOM 1905 C CA  . ASP A 1 245 ? -13.074 -8.367  14.210  1.00 96.71 245 A 1 
ATOM 1906 C C   . ASP A 1 245 ? -12.995 -9.029  15.607  1.00 97.07 245 A 1 
ATOM 1907 O O   . ASP A 1 245 ? -12.402 -10.089 15.784  1.00 95.49 245 A 1 
ATOM 1908 C CB  . ASP A 1 245 ? -12.111 -8.963  13.163  1.00 95.41 245 A 1 
ATOM 1909 C CG  . ASP A 1 245 ? -12.355 -8.393  11.757  1.00 92.94 245 A 1 
ATOM 1910 O OD1 . ASP A 1 245 ? -13.546 -8.230  11.393  1.00 89.06 245 A 1 
ATOM 1911 O OD2 . ASP A 1 245 ? -11.365 -8.090  11.058  1.00 88.40 245 A 1 
ATOM 1912 N N   . GLY A 1 246 ? -13.593 -8.400  16.633  1.00 96.52 246 A 1 
ATOM 1913 C CA  . GLY A 1 246 ? -13.606 -8.916  18.008  1.00 96.78 246 A 1 
ATOM 1914 C C   . GLY A 1 246 ? -12.287 -8.762  18.776  1.00 97.49 246 A 1 
ATOM 1915 O O   . GLY A 1 246 ? -12.123 -9.377  19.829  1.00 96.29 246 A 1 
ATOM 1916 N N   . THR A 1 247 ? -11.354 -7.947  18.279  1.00 97.62 247 A 1 
ATOM 1917 C CA  . THR A 1 247 ? -10.065 -7.651  18.919  1.00 97.97 247 A 1 
ATOM 1918 C C   . THR A 1 247 ? -9.882  -6.146  19.122  1.00 98.26 247 A 1 
ATOM 1919 O O   . THR A 1 247 ? -10.204 -5.354  18.241  1.00 97.97 247 A 1 
ATOM 1920 C CB  . THR A 1 247 ? -8.911  -8.250  18.102  1.00 97.47 247 A 1 
ATOM 1921 O OG1 . THR A 1 247 ? -9.074  -9.651  18.008  1.00 94.25 247 A 1 
ATOM 1922 C CG2 . THR A 1 247 ? -7.543  -8.015  18.734  1.00 94.59 247 A 1 
ATOM 1923 N N   . LEU A 1 248 ? -9.345  -5.750  20.276  1.00 97.93 248 A 1 
ATOM 1924 C CA  . LEU A 1 248 ? -8.869  -4.395  20.550  1.00 98.05 248 A 1 
ATOM 1925 C C   . LEU A 1 248 ? -7.454  -4.218  19.977  1.00 98.04 248 A 1 
ATOM 1926 O O   . LEU A 1 248 ? -6.505  -4.828  20.462  1.00 97.69 248 A 1 
ATOM 1927 C CB  . LEU A 1 248 ? -8.900  -4.149  22.069  1.00 98.07 248 A 1 
ATOM 1928 C CG  . LEU A 1 248 ? -8.276  -2.811  22.510  1.00 97.62 248 A 1 
ATOM 1929 C CD1 . LEU A 1 248 ? -9.093  -1.613  22.035  1.00 96.45 248 A 1 
ATOM 1930 C CD2 . LEU A 1 248 ? -8.173  -2.758  24.033  1.00 96.59 248 A 1 
ATOM 1931 N N   . TYR A 1 249 ? -7.306  -3.350  18.997  1.00 98.36 249 A 1 
ATOM 1932 C CA  . TYR A 1 249 ? -6.039  -2.986  18.373  1.00 98.38 249 A 1 
ATOM 1933 C C   . TYR A 1 249 ? -5.443  -1.763  19.070  1.00 98.41 249 A 1 
ATOM 1934 O O   . TYR A 1 249 ? -6.081  -0.712  19.146  1.00 98.09 249 A 1 
ATOM 1935 C CB  . TYR A 1 249 ? -6.259  -2.713  16.886  1.00 98.27 249 A 1 
ATOM 1936 C CG  . TYR A 1 249 ? -6.486  -3.953  16.044  1.00 98.16 249 A 1 
ATOM 1937 C CD1 . TYR A 1 249 ? -5.479  -4.391  15.166  1.00 96.95 249 A 1 
ATOM 1938 C CD2 . TYR A 1 249 ? -7.692  -4.674  16.138  1.00 97.07 249 A 1 
ATOM 1939 C CE1 . TYR A 1 249 ? -5.665  -5.553  14.398  1.00 96.48 249 A 1 
ATOM 1940 C CE2 . TYR A 1 249 ? -7.875  -5.847  15.377  1.00 96.61 249 A 1 
ATOM 1941 C CZ  . TYR A 1 249 ? -6.856  -6.288  14.509  1.00 96.96 249 A 1 
ATOM 1942 O OH  . TYR A 1 249 ? -7.016  -7.432  13.794  1.00 95.84 249 A 1 
ATOM 1943 N N   . ILE A 1 250 ? -4.213  -1.891  19.557  1.00 98.19 250 A 1 
ATOM 1944 C CA  . ILE A 1 250 ? -3.458  -0.847  20.250  1.00 98.06 250 A 1 
ATOM 1945 C C   . ILE A 1 250 ? -2.296  -0.424  19.345  1.00 98.00 250 A 1 
ATOM 1946 O O   . ILE A 1 250 ? -1.360  -1.210  19.171  1.00 97.56 250 A 1 
ATOM 1947 C CB  . ILE A 1 250 ? -2.969  -1.360  21.622  1.00 97.66 250 A 1 
ATOM 1948 C CG1 . ILE A 1 250 ? -4.151  -1.808  22.514  1.00 95.89 250 A 1 
ATOM 1949 C CG2 . ILE A 1 250 ? -2.154  -0.265  22.336  1.00 96.38 250 A 1 
ATOM 1950 C CD1 . ILE A 1 250 ? -3.707  -2.753  23.626  1.00 89.87 250 A 1 
ATOM 1951 N N   . PRO A 1 251 ? -2.312  0.780   18.750  1.00 98.06 251 A 1 
ATOM 1952 C CA  . PRO A 1 251 ? -1.201  1.271   17.941  1.00 97.94 251 A 1 
ATOM 1953 C C   . PRO A 1 251 ? 0.087   1.347   18.765  1.00 97.63 251 A 1 
ATOM 1954 O O   . PRO A 1 251 ? 0.112   1.957   19.832  1.00 96.72 251 A 1 
ATOM 1955 C CB  . PRO A 1 251 ? -1.632  2.641   17.410  1.00 97.71 251 A 1 
ATOM 1956 C CG  . PRO A 1 251 ? -3.155  2.551   17.425  1.00 96.80 251 A 1 
ATOM 1957 C CD  . PRO A 1 251 ? -3.425  1.717   18.672  1.00 97.98 251 A 1 
ATOM 1958 N N   . THR A 1 252 ? 1.164   0.732   18.266  1.00 97.42 252 A 1 
ATOM 1959 C CA  . THR A 1 252 ? 2.440   0.681   18.984  1.00 97.37 252 A 1 
ATOM 1960 C C   . THR A 1 252 ? 3.638   0.955   18.086  1.00 97.54 252 A 1 
ATOM 1961 O O   . THR A 1 252 ? 3.647   0.642   16.893  1.00 96.71 252 A 1 
ATOM 1962 C CB  . THR A 1 252 ? 2.646   -0.651  19.730  1.00 96.25 252 A 1 
ATOM 1963 O OG1 . THR A 1 252 ? 2.626   -1.747  18.858  1.00 90.12 252 A 1 
ATOM 1964 C CG2 . THR A 1 252 ? 1.589   -0.916  20.795  1.00 88.19 252 A 1 
ATOM 1965 N N   . ALA A 1 253 ? 4.684   1.523   18.682  1.00 96.74 253 A 1 
ATOM 1966 C CA  . ALA A 1 253 ? 6.041   1.490   18.157  1.00 96.38 253 A 1 
ATOM 1967 C C   . ALA A 1 253 ? 6.699   0.139   18.484  1.00 96.23 253 A 1 
ATOM 1968 O O   . ALA A 1 253 ? 6.320   -0.510  19.459  1.00 94.90 253 A 1 
ATOM 1969 C CB  . ALA A 1 253 ? 6.809   2.667   18.763  1.00 95.63 253 A 1 
ATOM 1970 N N   . PHE A 1 254 ? 7.701   -0.280  17.692  1.00 95.69 254 A 1 
ATOM 1971 C CA  . PHE A 1 254 ? 8.409   -1.550  17.870  1.00 95.11 254 A 1 
ATOM 1972 C C   . PHE A 1 254 ? 9.926   -1.372  17.757  1.00 95.22 254 A 1 
ATOM 1973 O O   . PHE A 1 254 ? 10.431  -0.777  16.809  1.00 94.05 254 A 1 
ATOM 1974 C CB  . PHE A 1 254 ? 7.878   -2.577  16.864  1.00 93.95 254 A 1 
ATOM 1975 C CG  . PHE A 1 254 ? 8.641   -3.891  16.843  1.00 92.35 254 A 1 
ATOM 1976 C CD1 . PHE A 1 254 ? 9.417   -4.238  15.718  1.00 86.32 254 A 1 
ATOM 1977 C CD2 . PHE A 1 254 ? 8.588   -4.758  17.949  1.00 87.80 254 A 1 
ATOM 1978 C CE1 . PHE A 1 254 ? 10.128  -5.446  15.696  1.00 85.25 254 A 1 
ATOM 1979 C CE2 . PHE A 1 254 ? 9.307   -5.967  17.932  1.00 84.56 254 A 1 
ATOM 1980 C CZ  . PHE A 1 254 ? 10.074  -6.311  16.801  1.00 86.28 254 A 1 
ATOM 1981 N N   . CYS A 1 255 ? 10.655  -1.924  18.727  1.00 93.97 255 A 1 
ATOM 1982 C CA  . CYS A 1 255 ? 12.113  -1.878  18.772  1.00 93.63 255 A 1 
ATOM 1983 C C   . CYS A 1 255 ? 12.733  -3.219  19.189  1.00 93.44 255 A 1 
ATOM 1984 O O   . CYS A 1 255 ? 12.068  -4.106  19.738  1.00 92.42 255 A 1 
ATOM 1985 C CB  . CYS A 1 255 ? 12.563  -0.713  19.666  1.00 92.72 255 A 1 
ATOM 1986 S SG  . CYS A 1 255 ? 12.051  -0.958  21.396  1.00 91.32 255 A 1 
ATOM 1987 N N   . SER A 1 256 ? 14.029  -3.363  18.910  1.00 93.12 256 A 1 
ATOM 1988 C CA  . SER A 1 256 ? 14.848  -4.496  19.348  1.00 92.51 256 A 1 
ATOM 1989 C C   . SER A 1 256 ? 15.011  -4.515  20.874  1.00 92.42 256 A 1 
ATOM 1990 O O   . SER A 1 256 ? 14.653  -3.570  21.580  1.00 91.55 256 A 1 
ATOM 1991 C CB  . SER A 1 256 ? 16.228  -4.416  18.668  1.00 92.06 256 A 1 
ATOM 1992 O OG  . SER A 1 256 ? 16.982  -3.418  19.326  1.00 88.94 256 A 1 
ATOM 1993 N N   . TYR A 1 257 ? 15.619  -5.599  21.382  1.00 90.91 257 A 1 
ATOM 1994 C CA  . TYR A 1 257 ? 16.025  -5.684  22.787  1.00 90.87 257 A 1 
ATOM 1995 C C   . TYR A 1 257 ? 17.013  -4.576  23.188  1.00 91.23 257 A 1 
ATOM 1996 O O   . TYR A 1 257 ? 16.933  -4.056  24.299  1.00 89.26 257 A 1 
ATOM 1997 C CB  . TYR A 1 257 ? 16.645  -7.066  23.034  1.00 89.80 257 A 1 
ATOM 1998 C CG  . TYR A 1 257 ? 17.141  -7.255  24.453  1.00 88.29 257 A 1 
ATOM 1999 C CD1 . TYR A 1 257 ? 18.519  -7.193  24.738  1.00 82.00 257 A 1 
ATOM 2000 C CD2 . TYR A 1 257 ? 16.220  -7.442  25.498  1.00 83.48 257 A 1 
ATOM 2001 C CE1 . TYR A 1 257 ? 18.974  -7.318  26.066  1.00 81.90 257 A 1 
ATOM 2002 C CE2 . TYR A 1 257 ? 16.668  -7.562  26.831  1.00 81.40 257 A 1 
ATOM 2003 C CZ  . TYR A 1 257 ? 18.046  -7.499  27.114  1.00 84.04 257 A 1 
ATOM 2004 O OH  . TYR A 1 257 ? 18.474  -7.605  28.401  1.00 81.09 257 A 1 
ATOM 2005 N N   . SER A 1 258 ? 17.902  -4.199  22.269  1.00 91.90 258 A 1 
ATOM 2006 C CA  . SER A 1 258 ? 18.923  -3.158  22.487  1.00 92.03 258 A 1 
ATOM 2007 C C   . SER A 1 258 ? 18.389  -1.730  22.273  1.00 93.13 258 A 1 
ATOM 2008 O O   . SER A 1 258 ? 19.080  -0.769  22.592  1.00 91.49 258 A 1 
ATOM 2009 C CB  . SER A 1 258 ? 20.136  -3.412  21.589  1.00 90.68 258 A 1 
ATOM 2010 O OG  . SER A 1 258 ? 20.469  -4.791  21.502  1.00 86.38 258 A 1 
ATOM 2011 N N   . GLY A 1 259 ? 17.158  -1.579  21.782  1.00 92.36 259 A 1 
ATOM 2012 C CA  . GLY A 1 259 ? 16.473  -0.294  21.631  1.00 92.93 259 A 1 
ATOM 2013 C C   . GLY A 1 259 ? 16.461  0.293   20.216  1.00 94.20 259 A 1 
ATOM 2014 O O   . GLY A 1 259 ? 15.897  1.377   20.027  1.00 93.11 259 A 1 
ATOM 2015 N N   . GLU A 1 260 ? 17.024  -0.387  19.204  1.00 94.01 260 A 1 
ATOM 2016 C CA  . GLU A 1 260 ? 16.978  0.083   17.821  1.00 94.10 260 A 1 
ATOM 2017 C C   . GLU A 1 260 ? 15.570  -0.037  17.232  1.00 94.42 260 A 1 
ATOM 2018 O O   . GLU A 1 260 ? 14.856  -1.024  17.436  1.00 93.06 260 A 1 
ATOM 2019 C CB  . GLU A 1 260 ? 17.980  -0.635  16.902  1.00 93.33 260 A 1 
ATOM 2020 C CG  . GLU A 1 260 ? 19.449  -0.529  17.349  1.00 89.80 260 A 1 
ATOM 2021 C CD  . GLU A 1 260 ? 19.858  -1.598  18.367  1.00 89.32 260 A 1 
ATOM 2022 O OE1 . GLU A 1 260 ? 21.048  -1.626  18.736  1.00 79.48 260 A 1 
ATOM 2023 O OE2 . GLU A 1 260 ? 18.989  -2.399  18.780  1.00 81.88 260 A 1 
ATOM 2024 N N   . ALA A 1 261 ? 15.176  0.968   16.450  1.00 94.57 261 A 1 
ATOM 2025 C CA  . ALA A 1 261 ? 13.883  0.999   15.782  1.00 95.18 261 A 1 
ATOM 2026 C C   . ALA A 1 261 ? 13.832  0.002   14.609  1.00 95.04 261 A 1 
ATOM 2027 O O   . ALA A 1 261 ? 14.473  0.197   13.573  1.00 93.53 261 A 1 
ATOM 2028 C CB  . ALA A 1 261 ? 13.594  2.437   15.333  1.00 95.22 261 A 1 
ATOM 2029 N N   . LEU A 1 262 ? 13.002  -1.035  14.744  1.00 95.11 262 A 1 
ATOM 2030 C CA  . LEU A 1 262 ? 12.738  -2.060  13.725  1.00 94.64 262 A 1 
ATOM 2031 C C   . LEU A 1 262 ? 11.374  -1.875  13.036  1.00 95.19 262 A 1 
ATOM 2032 O O   . LEU A 1 262 ? 10.873  -2.773  12.354  1.00 93.91 262 A 1 
ATOM 2033 C CB  . LEU A 1 262 ? 12.887  -3.453  14.361  1.00 93.50 262 A 1 
ATOM 2034 C CG  . LEU A 1 262 ? 14.301  -3.795  14.853  1.00 91.40 262 A 1 
ATOM 2035 C CD1 . LEU A 1 262 ? 14.290  -5.207  15.447  1.00 88.32 262 A 1 
ATOM 2036 C CD2 . LEU A 1 262 ? 15.327  -3.766  13.718  1.00 88.49 262 A 1 
ATOM 2037 N N   . ASP A 1 263 ? 10.778  -0.714  13.204  1.00 95.98 263 A 1 
ATOM 2038 C CA  . ASP A 1 263 ? 9.471   -0.346  12.679  1.00 96.61 263 A 1 
ATOM 2039 C C   . ASP A 1 263 ? 9.530   0.903   11.790  1.00 97.23 263 A 1 
ATOM 2040 O O   . ASP A 1 263 ? 10.585  1.501   11.543  1.00 96.99 263 A 1 
ATOM 2041 C CB  . ASP A 1 263 ? 8.487   -0.190  13.856  1.00 96.34 263 A 1 
ATOM 2042 C CG  . ASP A 1 263 ? 8.652   1.113   14.648  1.00 96.33 263 A 1 
ATOM 2043 O OD1 . ASP A 1 263 ? 9.730   1.739   14.600  1.00 93.95 263 A 1 
ATOM 2044 O OD2 . ASP A 1 263 ? 7.676   1.532   15.291  1.00 94.03 263 A 1 
ATOM 2045 N N   . LYS A 1 264 ? 8.369   1.301   11.280  1.00 96.91 264 A 1 
ATOM 2046 C CA  . LYS A 1 264 ? 8.194   2.535   10.503  1.00 97.50 264 A 1 
ATOM 2047 C C   . LYS A 1 264 ? 7.650   3.698   11.340  1.00 98.01 264 A 1 
ATOM 2048 O O   . LYS A 1 264 ? 7.845   4.847   10.963  1.00 97.44 264 A 1 
ATOM 2049 C CB  . LYS A 1 264 ? 7.311   2.250   9.282   1.00 97.19 264 A 1 
ATOM 2050 C CG  . LYS A 1 264 ? 7.969   1.254   8.311   1.00 95.82 264 A 1 
ATOM 2051 C CD  . LYS A 1 264 ? 7.160   1.118   7.021   1.00 92.01 264 A 1 
ATOM 2052 C CE  . LYS A 1 264 ? 7.887   0.164   6.070   1.00 86.98 264 A 1 
ATOM 2053 N NZ  . LYS A 1 264 ? 7.212   0.063   4.755   1.00 78.43 264 A 1 
ATOM 2054 N N   . LYS A 1 265 ? 7.000   3.424   12.485  1.00 96.95 265 A 1 
ATOM 2055 C CA  . LYS A 1 265 ? 6.373   4.443   13.341  1.00 97.00 265 A 1 
ATOM 2056 C C   . LYS A 1 265 ? 7.391   5.249   14.147  1.00 97.57 265 A 1 
ATOM 2057 O O   . LYS A 1 265 ? 7.316   6.471   14.157  1.00 97.17 265 A 1 
ATOM 2058 C CB  . LYS A 1 265 ? 5.320   3.774   14.238  1.00 96.01 265 A 1 
ATOM 2059 C CG  . LYS A 1 265 ? 4.594   4.787   15.136  1.00 93.26 265 A 1 
ATOM 2060 C CD  . LYS A 1 265 ? 3.482   4.138   15.973  1.00 91.48 265 A 1 
ATOM 2061 C CE  . LYS A 1 265 ? 2.210   3.818   15.188  1.00 90.12 265 A 1 
ATOM 2062 N NZ  . LYS A 1 265 ? 1.428   5.031   14.838  1.00 87.98 265 A 1 
ATOM 2063 N N   . THR A 1 266 ? 8.367   4.593   14.761  1.00 97.65 266 A 1 
ATOM 2064 C CA  . THR A 1 266 ? 9.382   5.270   15.586  1.00 97.71 266 A 1 
ATOM 2065 C C   . THR A 1 266 ? 10.150  6.347   14.806  1.00 98.07 266 A 1 
ATOM 2066 O O   . THR A 1 266 ? 10.178  7.492   15.260  1.00 98.01 266 A 1 
ATOM 2067 C CB  . THR A 1 266 ? 10.347  4.267   16.234  1.00 97.24 266 A 1 
ATOM 2068 O OG1 . THR A 1 266 ? 9.640   3.367   17.038  1.00 95.23 266 A 1 
ATOM 2069 C CG2 . THR A 1 266 ? 11.383  4.943   17.125  1.00 95.39 266 A 1 
ATOM 2070 N N   . PRO A 1 267 ? 10.723  6.069   13.615  1.00 98.26 267 A 1 
ATOM 2071 C CA  . PRO A 1 267 ? 11.400  7.099   12.825  1.00 98.43 267 A 1 
ATOM 2072 C C   . PRO A 1 267 ? 10.467  8.221   12.364  1.00 98.60 267 A 1 
ATOM 2073 O O   . PRO A 1 267 ? 10.880  9.379   12.329  1.00 98.41 267 A 1 
ATOM 2074 C CB  . PRO A 1 267 ? 12.008  6.369   11.631  1.00 98.08 267 A 1 
ATOM 2075 C CG  . PRO A 1 267 ? 12.121  4.930   12.114  1.00 96.57 267 A 1 
ATOM 2076 C CD  . PRO A 1 267 ? 10.897  4.773   12.986  1.00 98.00 267 A 1 
ATOM 2077 N N   . LEU A 1 268 ? 9.209   7.903   12.046  1.00 98.40 268 A 1 
ATOM 2078 C CA  . LEU A 1 268 ? 8.212   8.911   11.691  1.00 98.46 268 A 1 
ATOM 2079 C C   . LEU A 1 268 ? 7.991   9.889   12.849  1.00 98.46 268 A 1 
ATOM 2080 O O   . LEU A 1 268 ? 8.144   11.093  12.649  1.00 98.30 268 A 1 
ATOM 2081 C CB  . LEU A 1 268 ? 6.908   8.227   11.253  1.00 98.44 268 A 1 
ATOM 2082 C CG  . LEU A 1 268 ? 5.785   9.222   10.914  1.00 98.08 268 A 1 
ATOM 2083 C CD1 . LEU A 1 268 ? 6.143   10.110  9.725   1.00 97.49 268 A 1 
ATOM 2084 C CD2 . LEU A 1 268 ? 4.507   8.457   10.595  1.00 97.38 268 A 1 
ATOM 2085 N N   . LEU A 1 269 ? 7.722   9.395   14.052  1.00 98.22 269 A 1 
ATOM 2086 C CA  . LEU A 1 269 ? 7.525   10.228  15.242  1.00 97.91 269 A 1 
ATOM 2087 C C   . LEU A 1 269 ? 8.763   11.087  15.545  1.00 98.03 269 A 1 
ATOM 2088 O O   . LEU A 1 269 ? 8.636   12.297  15.730  1.00 97.86 269 A 1 
ATOM 2089 C CB  . LEU A 1 269 ? 7.165   9.329   16.439  1.00 97.54 269 A 1 
ATOM 2090 C CG  . LEU A 1 269 ? 5.786   8.647   16.347  1.00 96.77 269 A 1 
ATOM 2091 C CD1 . LEU A 1 269 ? 5.620   7.667   17.509  1.00 95.64 269 A 1 
ATOM 2092 C CD2 . LEU A 1 269 ? 4.640   9.654   16.396  1.00 95.36 269 A 1 
ATOM 2093 N N   . ARG A 1 270 ? 9.968   10.497  15.487  1.00 98.18 270 A 1 
ATOM 2094 C CA  . ARG A 1 270 ? 11.234  11.240  15.656  1.00 98.24 270 A 1 
ATOM 2095 C C   . ARG A 1 270 ? 11.395  12.355  14.609  1.00 98.43 270 A 1 
ATOM 2096 O O   . ARG A 1 270 ? 11.832  13.452  14.949  1.00 98.35 270 A 1 
ATOM 2097 C CB  . ARG A 1 270 ? 12.423  10.269  15.574  1.00 98.05 270 A 1 
ATOM 2098 C CG  . ARG A 1 270 ? 12.574  9.307   16.764  1.00 97.43 270 A 1 
ATOM 2099 C CD  . ARG A 1 270 ? 13.700  8.305   16.448  1.00 96.87 270 A 1 
ATOM 2100 N NE  . ARG A 1 270 ? 13.915  7.276   17.486  1.00 95.73 270 A 1 
ATOM 2101 C CZ  . ARG A 1 270 ? 14.723  6.226   17.362  1.00 95.82 270 A 1 
ATOM 2102 N NH1 . ARG A 1 270 ? 15.432  6.010   16.292  1.00 92.32 270 A 1 
ATOM 2103 N NH2 . ARG A 1 270 ? 14.841  5.349   18.320  1.00 92.38 270 A 1 
ATOM 2104 N N   . SER A 1 271 ? 11.015  12.117  13.357  1.00 98.55 271 A 1 
ATOM 2105 C CA  . SER A 1 271 ? 11.086  13.117  12.283  1.00 98.69 271 A 1 
ATOM 2106 C C   . SER A 1 271 ? 10.081  14.260  12.466  1.00 98.72 271 A 1 
ATOM 2107 O O   . SER A 1 271 ? 10.397  15.416  12.184  1.00 98.57 271 A 1 
ATOM 2108 C CB  . SER A 1 271 ? 10.901  12.449  10.916  1.00 98.66 271 A 1 
ATOM 2109 O OG  . SER A 1 271 ? 9.543   12.155  10.642  1.00 98.25 271 A 1 
ATOM 2110 N N   . MET A 1 272 ? 8.888   13.963  12.980  1.00 98.65 272 A 1 
ATOM 2111 C CA  . MET A 1 272 ? 7.880   14.969  13.325  1.00 98.53 272 A 1 
ATOM 2112 C C   . MET A 1 272 ? 8.359   15.862  14.475  1.00 98.43 272 A 1 
ATOM 2113 O O   . MET A 1 272 ? 8.218   17.081  14.392  1.00 98.13 272 A 1 
ATOM 2114 C CB  . MET A 1 272 ? 6.554   14.291  13.694  1.00 98.45 272 A 1 
ATOM 2115 C CG  . MET A 1 272 ? 5.875   13.611  12.496  1.00 97.95 272 A 1 
ATOM 2116 S SD  . MET A 1 272 ? 4.392   12.650  12.914  1.00 97.34 272 A 1 
ATOM 2117 C CE  . MET A 1 272 ? 3.282   13.979  13.446  1.00 92.06 272 A 1 
ATOM 2118 N N   . ASP A 1 273 ? 8.993   15.284  15.495  1.00 98.16 273 A 1 
ATOM 2119 C CA  . ASP A 1 273 ? 9.573   16.038  16.612  1.00 97.94 273 A 1 
ATOM 2120 C C   . ASP A 1 273 ? 10.770  16.897  16.170  1.00 98.25 273 A 1 
ATOM 2121 O O   . ASP A 1 273 ? 10.928  18.038  16.620  1.00 98.09 273 A 1 
ATOM 2122 C CB  . ASP A 1 273 ? 10.003  15.067  17.722  1.00 97.18 273 A 1 
ATOM 2123 C CG  . ASP A 1 273 ? 8.840   14.453  18.512  1.00 93.88 273 A 1 
ATOM 2124 O OD1 . ASP A 1 273 ? 7.705   15.000  18.462  1.00 90.03 273 A 1 
ATOM 2125 O OD2 . ASP A 1 273 ? 9.119   13.474  19.238  1.00 89.23 273 A 1 
ATOM 2126 N N   . ALA A 1 274 ? 11.601  16.386  15.252  1.00 98.37 274 A 1 
ATOM 2127 C CA  . ALA A 1 274 ? 12.692  17.155  14.658  1.00 98.65 274 A 1 
ATOM 2128 C C   . ALA A 1 274 ? 12.169  18.387  13.910  1.00 98.76 274 A 1 
ATOM 2129 O O   . ALA A 1 274 ? 12.678  19.493  14.119  1.00 98.63 274 A 1 
ATOM 2130 C CB  . ALA A 1 274 ? 13.506  16.237  13.737  1.00 98.63 274 A 1 
ATOM 2131 N N   . LEU A 1 275 ? 11.122  18.215  13.090  1.00 98.79 275 A 1 
ATOM 2132 C CA  . LEU A 1 275 ? 10.493  19.312  12.360  1.00 98.80 275 A 1 
ATOM 2133 C C   . LEU A 1 275 ? 9.818   20.310  13.307  1.00 98.79 275 A 1 
ATOM 2134 O O   . LEU A 1 275 ? 10.045  21.513  13.168  1.00 98.56 275 A 1 
ATOM 2135 C CB  . LEU A 1 275 ? 9.536   18.738  11.304  1.00 98.63 275 A 1 
ATOM 2136 C CG  . LEU A 1 275 ? 8.939   19.826  10.389  1.00 97.77 275 A 1 
ATOM 2137 C CD1 . LEU A 1 275 ? 8.717   19.271  8.990   1.00 93.30 275 A 1 
ATOM 2138 C CD2 . LEU A 1 275 ? 7.588   20.340  10.908  1.00 93.78 275 A 1 
ATOM 2139 N N   . ASP A 1 276 ? 9.051   19.839  14.290  1.00 98.54 276 A 1 
ATOM 2140 C CA  . ASP A 1 276 ? 8.398   20.686  15.300  1.00 98.37 276 A 1 
ATOM 2141 C C   . ASP A 1 276 ? 9.401   21.604  15.999  1.00 98.49 276 A 1 
ATOM 2142 O O   . ASP A 1 276 ? 9.192   22.818  16.102  1.00 98.34 276 A 1 
ATOM 2143 C CB  . ASP A 1 276 ? 7.696   19.793  16.337  1.00 97.89 276 A 1 
ATOM 2144 C CG  . ASP A 1 276 ? 7.136   20.603  17.515  1.00 97.19 276 A 1 
ATOM 2145 O OD1 . ASP A 1 276 ? 6.346   21.541  17.286  1.00 95.22 276 A 1 
ATOM 2146 O OD2 . ASP A 1 276 ? 7.527   20.367  18.680  1.00 94.66 276 A 1 
ATOM 2147 N N   . LYS A 1 277 ? 10.537  21.045  16.426  1.00 98.40 277 A 1 
ATOM 2148 C CA  . LYS A 1 277 ? 11.604  21.797  17.085  1.00 98.45 277 A 1 
ATOM 2149 C C   . LYS A 1 277 ? 12.114  22.943  16.211  1.00 98.56 277 A 1 
ATOM 2150 O O   . LYS A 1 277 ? 12.224  24.062  16.703  1.00 98.30 277 A 1 
ATOM 2151 C CB  . LYS A 1 277 ? 12.725  20.827  17.479  1.00 98.21 277 A 1 
ATOM 2152 C CG  . LYS A 1 277 ? 13.849  21.543  18.233  1.00 92.89 277 A 1 
ATOM 2153 C CD  . LYS A 1 277 ? 14.988  20.574  18.556  1.00 90.82 277 A 1 
ATOM 2154 C CE  . LYS A 1 277 ? 16.124  21.362  19.205  1.00 80.24 277 A 1 
ATOM 2155 N NZ  . LYS A 1 277 ? 17.331  20.518  19.387  1.00 72.98 277 A 1 
ATOM 2156 N N   . GLN A 1 278 ? 12.428  22.684  14.944  1.00 98.67 278 A 1 
ATOM 2157 C CA  . GLN A 1 278 ? 13.001  23.705  14.058  1.00 98.73 278 A 1 
ATOM 2158 C C   . GLN A 1 278 ? 11.951  24.709  13.563  1.00 98.71 278 A 1 
ATOM 2159 O O   . GLN A 1 278 ? 12.217  25.908  13.516  1.00 98.49 278 A 1 
ATOM 2160 C CB  . GLN A 1 278 ? 13.734  23.049  12.886  1.00 98.70 278 A 1 
ATOM 2161 C CG  . GLN A 1 278 ? 14.814  22.034  13.285  1.00 98.32 278 A 1 
ATOM 2162 C CD  . GLN A 1 278 ? 15.850  22.523  14.287  1.00 98.31 278 A 1 
ATOM 2163 O OE1 . GLN A 1 278 ? 16.114  23.688  14.494  1.00 93.81 278 A 1 
ATOM 2164 N NE2 . GLN A 1 278 ? 16.494  21.616  14.984  1.00 92.39 278 A 1 
ATOM 2165 N N   . ALA A 1 279 ? 10.735  24.262  13.285  1.00 98.70 279 A 1 
ATOM 2166 C CA  . ALA A 1 279 ? 9.641   25.141  12.891  1.00 98.65 279 A 1 
ATOM 2167 C C   . ALA A 1 279 ? 9.293   26.145  13.999  1.00 98.54 279 A 1 
ATOM 2168 O O   . ALA A 1 279 ? 9.114   27.327  13.715  1.00 98.16 279 A 1 
ATOM 2169 C CB  . ALA A 1 279 ? 8.444   24.278  12.494  1.00 98.54 279 A 1 
ATOM 2170 N N   . LYS A 1 280 ? 9.281   25.729  15.269  1.00 98.55 280 A 1 
ATOM 2171 C CA  . LYS A 1 280 ? 9.060   26.643  16.404  1.00 98.43 280 A 1 
ATOM 2172 C C   . LYS A 1 280 ? 10.151  27.703  16.537  1.00 98.45 280 A 1 
ATOM 2173 O O   . LYS A 1 280 ? 9.813   28.846  16.850  1.00 98.01 280 A 1 
ATOM 2174 C CB  . LYS A 1 280 ? 8.925   25.862  17.710  1.00 97.95 280 A 1 
ATOM 2175 C CG  . LYS A 1 280 ? 7.539   25.213  17.814  1.00 96.79 280 A 1 
ATOM 2176 C CD  . LYS A 1 280 ? 7.330   24.482  19.143  1.00 94.83 280 A 1 
ATOM 2177 C CE  . LYS A 1 280 ? 8.373   23.382  19.341  1.00 90.33 280 A 1 
ATOM 2178 N NZ  . LYS A 1 280 ? 7.905   22.358  20.296  1.00 87.10 280 A 1 
ATOM 2179 N N   . ARG A 1 281 ? 11.422  27.368  16.270  1.00 98.21 281 A 1 
ATOM 2180 C CA  . ARG A 1 281 ? 12.509  28.368  16.257  1.00 98.24 281 A 1 
ATOM 2181 C C   . ARG A 1 281 ? 12.229  29.457  15.220  1.00 98.26 281 A 1 
ATOM 2182 O O   . ARG A 1 281 ? 12.268  30.630  15.557  1.00 97.89 281 A 1 
ATOM 2183 C CB  . ARG A 1 281 ? 13.875  27.714  15.973  1.00 98.08 281 A 1 
ATOM 2184 C CG  . ARG A 1 281 ? 14.367  26.801  17.095  1.00 97.37 281 A 1 
ATOM 2185 C CD  . ARG A 1 281 ? 15.628  26.029  16.652  1.00 97.42 281 A 1 
ATOM 2186 N NE  . ARG A 1 281 ? 16.789  26.907  16.491  1.00 96.79 281 A 1 
ATOM 2187 C CZ  . ARG A 1 281 ? 17.879  26.707  15.769  1.00 97.73 281 A 1 
ATOM 2188 N NH1 . ARG A 1 281 ? 18.089  25.659  15.039  1.00 92.22 281 A 1 
ATOM 2189 N NH2 . ARG A 1 281 ? 18.812  27.600  15.773  1.00 92.77 281 A 1 
ATOM 2190 N N   . ILE A 1 282 ? 11.858  29.067  14.006  1.00 98.09 282 A 1 
ATOM 2191 C CA  . ILE A 1 282 ? 11.485  30.010  12.943  1.00 97.95 282 A 1 
ATOM 2192 C C   . ILE A 1 282 ? 10.267  30.847  13.348  1.00 97.81 282 A 1 
ATOM 2193 O O   . ILE A 1 282 ? 10.297  32.068  13.235  1.00 97.26 282 A 1 
ATOM 2194 C CB  . ILE A 1 282 ? 11.243  29.252  11.621  1.00 97.78 282 A 1 
ATOM 2195 C CG1 . ILE A 1 282 ? 12.536  28.596  11.080  1.00 96.71 282 A 1 
ATOM 2196 C CG2 . ILE A 1 282 ? 10.610  30.149  10.547  1.00 97.07 282 A 1 
ATOM 2197 C CD1 . ILE A 1 282 ? 13.667  29.562  10.712  1.00 94.89 282 A 1 
ATOM 2198 N N   . LEU A 1 283 ? 9.199   30.233  13.857  1.00 97.71 283 A 1 
ATOM 2199 C CA  . LEU A 1 283 ? 7.980   30.950  14.240  1.00 97.58 283 A 1 
ATOM 2200 C C   . LEU A 1 283 ? 8.215   31.963  15.372  1.00 97.28 283 A 1 
ATOM 2201 O O   . LEU A 1 283 ? 7.607   33.032  15.360  1.00 96.81 283 A 1 
ATOM 2202 C CB  . LEU A 1 283 ? 6.894   29.942  14.630  1.00 97.70 283 A 1 
ATOM 2203 C CG  . LEU A 1 283 ? 6.332   29.124  13.453  1.00 97.18 283 A 1 
ATOM 2204 C CD1 . LEU A 1 283 ? 5.312   28.132  14.002  1.00 96.17 283 A 1 
ATOM 2205 C CD2 . LEU A 1 283 ? 5.646   29.988  12.397  1.00 96.04 283 A 1 
ATOM 2206 N N   . ALA A 1 284 ? 9.116   31.661  16.304  1.00 97.67 284 A 1 
ATOM 2207 C CA  . ALA A 1 284 ? 9.490   32.588  17.371  1.00 97.43 284 A 1 
ATOM 2208 C C   . ALA A 1 284 ? 10.108  33.885  16.819  1.00 97.23 284 A 1 
ATOM 2209 O O   . ALA A 1 284 ? 9.808   34.961  17.338  1.00 96.06 284 A 1 
ATOM 2210 C CB  . ALA A 1 284 ? 10.428  31.865  18.338  1.00 97.30 284 A 1 
ATOM 2211 N N   . LEU A 1 285 ? 10.886  33.805  15.723  1.00 97.31 285 A 1 
ATOM 2212 C CA  . LEU A 1 285 ? 11.468  34.975  15.044  1.00 96.98 285 A 1 
ATOM 2213 C C   . LEU A 1 285 ? 10.407  35.872  14.382  1.00 96.83 285 A 1 
ATOM 2214 O O   . LEU A 1 285 ? 10.610  37.074  14.247  1.00 95.64 285 A 1 
ATOM 2215 C CB  . LEU A 1 285 ? 12.481  34.499  13.995  1.00 96.98 285 A 1 
ATOM 2216 C CG  . LEU A 1 285 ? 13.682  33.721  14.556  1.00 96.46 285 A 1 
ATOM 2217 C CD1 . LEU A 1 285 ? 14.448  33.078  13.407  1.00 94.37 285 A 1 
ATOM 2218 C CD2 . LEU A 1 285 ? 14.626  34.639  15.326  1.00 94.48 285 A 1 
ATOM 2219 N N   . PHE A 1 286 ? 9.254   35.316  14.030  1.00 96.64 286 A 1 
ATOM 2220 C CA  . PHE A 1 286 ? 8.081   36.061  13.555  1.00 96.09 286 A 1 
ATOM 2221 C C   . PHE A 1 286 ? 7.143   36.510  14.695  1.00 95.94 286 A 1 
ATOM 2222 O O   . PHE A 1 286 ? 6.002   36.894  14.439  1.00 93.82 286 A 1 
ATOM 2223 C CB  . PHE A 1 286 ? 7.349   35.244  12.483  1.00 96.01 286 A 1 
ATOM 2224 C CG  . PHE A 1 286 ? 8.094   35.141  11.164  1.00 96.74 286 A 1 
ATOM 2225 C CD1 . PHE A 1 286 ? 7.971   36.169  10.207  1.00 95.21 286 A 1 
ATOM 2226 C CD2 . PHE A 1 286 ? 8.903   34.032  10.888  1.00 95.51 286 A 1 
ATOM 2227 C CE1 . PHE A 1 286 ? 8.649   36.079  8.984   1.00 94.83 286 A 1 
ATOM 2228 C CE2 . PHE A 1 286 ? 9.587   33.942  9.662   1.00 95.12 286 A 1 
ATOM 2229 C CZ  . PHE A 1 286 ? 9.457   34.963  8.709   1.00 95.94 286 A 1 
ATOM 2230 N N   . GLY A 1 287 ? 7.571   36.421  15.952  1.00 96.07 287 A 1 
ATOM 2231 C CA  . GLY A 1 287 ? 6.776   36.802  17.128  1.00 95.53 287 A 1 
ATOM 2232 C C   . GLY A 1 287 ? 5.683   35.802  17.522  1.00 95.85 287 A 1 
ATOM 2233 O O   . GLY A 1 287 ? 4.898   36.077  18.428  1.00 94.09 287 A 1 
ATOM 2234 N N   . MET A 1 288 ? 5.624   34.630  16.894  1.00 96.02 288 A 1 
ATOM 2235 C CA  . MET A 1 288 ? 4.632   33.585  17.177  1.00 96.15 288 A 1 
ATOM 2236 C C   . MET A 1 288 ? 5.065   32.680  18.349  1.00 96.50 288 A 1 
ATOM 2237 O O   . MET A 1 288 ? 5.061   31.455  18.254  1.00 95.15 288 A 1 
ATOM 2238 C CB  . MET A 1 288 ? 4.308   32.787  15.906  1.00 95.59 288 A 1 
ATOM 2239 C CG  . MET A 1 288 ? 3.713   33.644  14.782  1.00 93.56 288 A 1 
ATOM 2240 S SD  . MET A 1 288 ? 3.239   32.710  13.296  1.00 91.02 288 A 1 
ATOM 2241 C CE  . MET A 1 288 ? 1.840   31.745  13.931  1.00 80.17 288 A 1 
ATOM 2242 N N   . THR A 1 289 ? 5.439   33.285  19.476  1.00 96.41 289 A 1 
ATOM 2243 C CA  . THR A 1 289 ? 5.946   32.575  20.669  1.00 95.99 289 A 1 
ATOM 2244 C C   . THR A 1 289 ? 4.873   31.783  21.427  1.00 95.86 289 A 1 
ATOM 2245 O O   . THR A 1 289 ? 5.195   30.964  22.285  1.00 93.06 289 A 1 
ATOM 2246 C CB  . THR A 1 289 ? 6.612   33.565  21.633  1.00 95.16 289 A 1 
ATOM 2247 O OG1 . THR A 1 289 ? 5.709   34.602  21.952  1.00 91.88 289 A 1 
ATOM 2248 C CG2 . THR A 1 289 ? 7.848   34.222  21.016  1.00 88.98 289 A 1 
ATOM 2249 N N   . GLY A 1 290 ? 3.587   32.010  21.120  1.00 95.75 290 A 1 
ATOM 2250 C CA  . GLY A 1 290 ? 2.459   31.270  21.699  1.00 95.37 290 A 1 
ATOM 2251 C C   . GLY A 1 290 ? 2.227   29.877  21.101  1.00 95.66 290 A 1 
ATOM 2252 O O   . GLY A 1 290 ? 1.458   29.107  21.674  1.00 93.26 290 A 1 
ATOM 2253 N N   . VAL A 1 291 ? 2.874   29.544  19.979  1.00 96.34 291 A 1 
ATOM 2254 C CA  . VAL A 1 291 ? 2.757   28.230  19.327  1.00 96.62 291 A 1 
ATOM 2255 C C   . VAL A 1 291 ? 3.467   27.176  20.174  1.00 96.16 291 A 1 
ATOM 2256 O O   . VAL A 1 291 ? 4.672   27.260  20.412  1.00 95.00 291 A 1 
ATOM 2257 C CB  . VAL A 1 291 ? 3.318   28.260  17.896  1.00 96.62 291 A 1 
ATOM 2258 C CG1 . VAL A 1 291 ? 3.300   26.874  17.236  1.00 95.51 291 A 1 
ATOM 2259 C CG2 . VAL A 1 291 ? 2.493   29.209  17.016  1.00 95.27 291 A 1 
ATOM 2260 N N   . LYS A 1 292 ? 2.720   26.163  20.621  1.00 96.00 292 A 1 
ATOM 2261 C CA  . LYS A 1 292 ? 3.245   25.075  21.458  1.00 95.17 292 A 1 
ATOM 2262 C C   . LYS A 1 292 ? 3.733   23.896  20.632  1.00 95.64 292 A 1 
ATOM 2263 O O   . LYS A 1 292 ? 4.655   23.207  21.057  1.00 94.65 292 A 1 
ATOM 2264 C CB  . LYS A 1 292 ? 2.168   24.610  22.438  1.00 94.07 292 A 1 
ATOM 2265 C CG  . LYS A 1 292 ? 1.744   25.723  23.396  1.00 90.15 292 A 1 
ATOM 2266 C CD  . LYS A 1 292 ? 0.612   25.219  24.286  1.00 81.16 292 A 1 
ATOM 2267 C CE  . LYS A 1 292 ? 0.128   26.361  25.175  1.00 74.50 292 A 1 
ATOM 2268 N NZ  . LYS A 1 292 ? -1.090  25.965  25.906  1.00 63.02 292 A 1 
ATOM 2269 N N   . ARG A 1 293 ? 3.115   23.666  19.461  1.00 96.75 293 A 1 
ATOM 2270 C CA  . ARG A 1 293 ? 3.452   22.551  18.577  1.00 96.92 293 A 1 
ATOM 2271 C C   . ARG A 1 293 ? 3.204   22.897  17.113  1.00 97.50 293 A 1 
ATOM 2272 O O   . ARG A 1 293 ? 2.205   23.528  16.773  1.00 97.13 293 A 1 
ATOM 2273 C CB  . ARG A 1 293 ? 2.651   21.312  19.017  1.00 96.08 293 A 1 
ATOM 2274 C CG  . ARG A 1 293 ? 3.173   20.027  18.371  1.00 92.39 293 A 1 
ATOM 2275 C CD  . ARG A 1 293 ? 2.520   18.792  19.000  1.00 87.29 293 A 1 
ATOM 2276 N NE  . ARG A 1 293 ? 3.127   17.554  18.478  1.00 78.86 293 A 1 
ATOM 2277 C CZ  . ARG A 1 293 ? 3.030   16.348  19.007  1.00 70.74 293 A 1 
ATOM 2278 N NH1 . ARG A 1 293 ? 2.287   16.107  20.045  1.00 63.54 293 A 1 
ATOM 2279 N NH2 . ARG A 1 293 ? 3.703   15.347  18.501  1.00 62.86 293 A 1 
ATOM 2280 N N   . VAL A 1 294 ? 4.093   22.422  16.254  1.00 97.48 294 A 1 
ATOM 2281 C CA  . VAL A 1 294 ? 3.906   22.352  14.802  1.00 97.98 294 A 1 
ATOM 2282 C C   . VAL A 1 294 ? 3.850   20.884  14.412  1.00 97.90 294 A 1 
ATOM 2283 O O   . VAL A 1 294 ? 4.800   20.142  14.636  1.00 97.52 294 A 1 
ATOM 2284 C CB  . VAL A 1 294 ? 5.017   23.092  14.044  1.00 98.15 294 A 1 
ATOM 2285 C CG1 . VAL A 1 294 ? 4.797   23.018  12.529  1.00 97.57 294 A 1 
ATOM 2286 C CG2 . VAL A 1 294 ? 5.056   24.573  14.442  1.00 97.37 294 A 1 
ATOM 2287 N N   . ALA A 1 295 ? 2.739   20.444  13.845  1.00 97.87 295 A 1 
ATOM 2288 C CA  . ALA A 1 295 ? 2.560   19.074  13.389  1.00 97.79 295 A 1 
ATOM 2289 C C   . ALA A 1 295 ? 2.567   19.025  11.863  1.00 98.25 295 A 1 
ATOM 2290 O O   . ALA A 1 295 ? 1.964   19.873  11.204  1.00 97.75 295 A 1 
ATOM 2291 C CB  . ALA A 1 295 ? 1.268   18.505  13.979  1.00 96.54 295 A 1 
ATOM 2292 N N   . THR A 1 296 ? 3.208   18.002  11.289  1.00 98.19 296 A 1 
ATOM 2293 C CA  . THR A 1 296 ? 3.029   17.716  9.867   1.00 98.39 296 A 1 
ATOM 2294 C C   . THR A 1 296 ? 1.691   17.028  9.632   1.00 98.39 296 A 1 
ATOM 2295 O O   . THR A 1 296 ? 1.185   16.290  10.485  1.00 97.95 296 A 1 
ATOM 2296 C CB  . THR A 1 296 ? 4.182   16.909  9.272   1.00 98.13 296 A 1 
ATOM 2297 O OG1 . THR A 1 296 ? 4.370   15.702  9.967   1.00 96.21 296 A 1 
ATOM 2298 C CG2 . THR A 1 296 ? 5.481   17.697  9.354   1.00 95.55 296 A 1 
ATOM 2299 N N   . THR A 1 297 ? 1.101   17.291  8.478   1.00 98.58 297 A 1 
ATOM 2300 C CA  . THR A 1 297 ? -0.155  16.688  8.037   1.00 98.58 297 A 1 
ATOM 2301 C C   . THR A 1 297 ? 0.068   15.925  6.744   1.00 98.67 297 A 1 
ATOM 2302 O O   . THR A 1 297 ? 0.875   16.337  5.909   1.00 98.43 297 A 1 
ATOM 2303 C CB  . THR A 1 297 ? -1.276  17.722  7.865   1.00 98.30 297 A 1 
ATOM 2304 O OG1 . THR A 1 297 ? -0.937  18.699  6.909   1.00 96.73 297 A 1 
ATOM 2305 C CG2 . THR A 1 297 ? -1.596  18.453  9.167   1.00 95.90 297 A 1 
ATOM 2306 N N   . ALA A 1 298 ? -0.650  14.816  6.572   1.00 98.40 298 A 1 
ATOM 2307 C CA  . ALA A 1 298 ? -0.615  14.009  5.364   1.00 98.48 298 A 1 
ATOM 2308 C C   . ALA A 1 298 ? -2.030  13.618  4.928   1.00 98.52 298 A 1 
ATOM 2309 O O   . ALA A 1 298 ? -2.884  13.296  5.751   1.00 97.85 298 A 1 
ATOM 2310 C CB  . ALA A 1 298 ? 0.283   12.789  5.586   1.00 98.12 298 A 1 
ATOM 2311 N N   . GLY A 1 299 ? -2.262  13.643  3.611   1.00 98.35 299 A 1 
ATOM 2312 C CA  . GLY A 1 299 ? -3.470  13.148  2.958   1.00 98.24 299 A 1 
ATOM 2313 C C   . GLY A 1 299 ? -3.081  12.168  1.854   1.00 98.29 299 A 1 
ATOM 2314 O O   . GLY A 1 299 ? -2.734  12.624  0.771   1.00 97.72 299 A 1 
ATOM 2315 N N   . PRO A 1 300 ? -3.046  10.850  2.119   1.00 98.47 300 A 1 
ATOM 2316 C CA  . PRO A 1 300 ? -2.697  9.849   1.120   1.00 98.43 300 A 1 
ATOM 2317 C C   . PRO A 1 300 ? -3.876  9.540   0.190   1.00 98.39 300 A 1 
ATOM 2318 O O   . PRO A 1 300 ? -4.952  9.152   0.647   1.00 97.41 300 A 1 
ATOM 2319 C CB  . PRO A 1 300 ? -2.257  8.626   1.926   1.00 97.75 300 A 1 
ATOM 2320 C CG  . PRO A 1 300 ? -3.064  8.739   3.219   1.00 95.69 300 A 1 
ATOM 2321 C CD  . PRO A 1 300 ? -3.211  10.240  3.432   1.00 97.99 300 A 1 
ATOM 2322 N N   . GLU A 1 301 ? -3.650  9.644   -1.123  1.00 98.33 301 A 1 
ATOM 2323 C CA  . GLU A 1 301 ? -4.572  9.222   -2.179  1.00 98.29 301 A 1 
ATOM 2324 C C   . GLU A 1 301 ? -4.247  7.772   -2.555  1.00 98.36 301 A 1 
ATOM 2325 O O   . GLU A 1 301 ? -3.160  7.474   -3.052  1.00 97.41 301 A 1 
ATOM 2326 C CB  . GLU A 1 301 ? -4.443  10.168  -3.383  1.00 97.74 301 A 1 
ATOM 2327 C CG  . GLU A 1 301 ? -4.875  11.608  -3.051  1.00 96.00 301 A 1 
ATOM 2328 C CD  . GLU A 1 301 ? -4.488  12.654  -4.117  1.00 95.70 301 A 1 
ATOM 2329 O OE1 . GLU A 1 301 ? -4.628  13.866  -3.798  1.00 88.16 301 A 1 
ATOM 2330 O OE2 . GLU A 1 301 ? -3.947  12.291  -5.179  1.00 90.53 301 A 1 
ATOM 2331 N N   . GLN A 1 302 ? -5.138  6.825   -2.251  1.00 98.30 302 A 1 
ATOM 2332 C CA  . GLN A 1 302 ? -4.902  5.389   -2.407  1.00 98.39 302 A 1 
ATOM 2333 C C   . GLN A 1 302 ? -5.529  4.867   -3.698  1.00 98.42 302 A 1 
ATOM 2334 O O   . GLN A 1 302 ? -6.733  4.592   -3.741  1.00 97.96 302 A 1 
ATOM 2335 C CB  . GLN A 1 302 ? -5.425  4.639   -1.170  1.00 98.00 302 A 1 
ATOM 2336 C CG  . GLN A 1 302 ? -5.212  3.111   -1.230  1.00 97.03 302 A 1 
ATOM 2337 C CD  . GLN A 1 302 ? -3.745  2.710   -1.189  1.00 98.00 302 A 1 
ATOM 2338 O OE1 . GLN A 1 302 ? -3.055  2.856   -0.188  1.00 92.51 302 A 1 
ATOM 2339 N NE2 . GLN A 1 302 ? -3.195  2.192   -2.270  1.00 91.23 302 A 1 
ATOM 2340 N N   . GLU A 1 303 ? -4.696  4.634   -4.715  1.00 98.12 303 A 1 
ATOM 2341 C CA  . GLU A 1 303 ? -5.095  3.917   -5.926  1.00 98.19 303 A 1 
ATOM 2342 C C   . GLU A 1 303 ? -5.010  2.392   -5.754  1.00 98.38 303 A 1 
ATOM 2343 O O   . GLU A 1 303 ? -4.189  1.868   -4.991  1.00 97.98 303 A 1 
ATOM 2344 C CB  . GLU A 1 303 ? -4.243  4.362   -7.114  1.00 97.79 303 A 1 
ATOM 2345 C CG  . GLU A 1 303 ? -4.439  5.823   -7.548  1.00 96.51 303 A 1 
ATOM 2346 C CD  . GLU A 1 303 ? -3.407  6.200   -8.626  1.00 96.36 303 A 1 
ATOM 2347 O OE1 . GLU A 1 303 ? -2.951  7.351   -8.657  1.00 90.91 303 A 1 
ATOM 2348 O OE2 . GLU A 1 303 ? -2.933  5.271   -9.340  1.00 92.50 303 A 1 
ATOM 2349 N N   . TYR A 1 304 ? -5.875  1.663   -6.472  1.00 98.09 304 A 1 
ATOM 2350 C CA  . TYR A 1 304 ? -5.970  0.200   -6.419  1.00 98.20 304 A 1 
ATOM 2351 C C   . TYR A 1 304 ? -6.734  -0.369  -7.619  1.00 98.17 304 A 1 
ATOM 2352 O O   . TYR A 1 304 ? -7.510  0.327   -8.264  1.00 97.87 304 A 1 
ATOM 2353 C CB  . TYR A 1 304 ? -6.653  -0.223  -5.108  1.00 98.22 304 A 1 
ATOM 2354 C CG  . TYR A 1 304 ? -8.085  0.251   -4.919  1.00 98.27 304 A 1 
ATOM 2355 C CD1 . TYR A 1 304 ? -8.349  1.593   -4.572  1.00 97.97 304 A 1 
ATOM 2356 C CD2 . TYR A 1 304 ? -9.158  -0.645  -5.072  1.00 97.93 304 A 1 
ATOM 2357 C CE1 . TYR A 1 304 ? -9.669  2.034   -4.377  1.00 97.79 304 A 1 
ATOM 2358 C CE2 . TYR A 1 304 ? -10.481 -0.209  -4.874  1.00 97.75 304 A 1 
ATOM 2359 C CZ  . TYR A 1 304 ? -10.741 1.133   -4.525  1.00 97.91 304 A 1 
ATOM 2360 O OH  . TYR A 1 304 ? -12.017 1.553   -4.328  1.00 97.34 304 A 1 
ATOM 2361 N N   . PHE A 1 305 ? -6.576  -1.674  -7.889  1.00 97.85 305 A 1 
ATOM 2362 C CA  . PHE A 1 305 ? -7.397  -2.399  -8.863  1.00 97.72 305 A 1 
ATOM 2363 C C   . PHE A 1 305 ? -8.386  -3.339  -8.175  1.00 97.90 305 A 1 
ATOM 2364 O O   . PHE A 1 305 ? -8.067  -3.953  -7.156  1.00 97.63 305 A 1 
ATOM 2365 C CB  . PHE A 1 305 ? -6.523  -3.168  -9.855  1.00 97.40 305 A 1 
ATOM 2366 C CG  . PHE A 1 305 ? -5.859  -2.315  -10.913 1.00 97.47 305 A 1 
ATOM 2367 C CD1 . PHE A 1 305 ? -6.394  -2.277  -12.219 1.00 96.53 305 A 1 
ATOM 2368 C CD2 . PHE A 1 305 ? -4.698  -1.585  -10.618 1.00 96.57 305 A 1 
ATOM 2369 C CE1 . PHE A 1 305 ? -5.764  -1.520  -13.221 1.00 96.18 305 A 1 
ATOM 2370 C CE2 . PHE A 1 305 ? -4.071  -0.822  -11.619 1.00 96.08 305 A 1 
ATOM 2371 C CZ  . PHE A 1 305 ? -4.598  -0.791  -12.922 1.00 96.70 305 A 1 
ATOM 2372 N N   . LEU A 1 306 ? -9.567  -3.521  -8.782  1.00 97.81 306 A 1 
ATOM 2373 C CA  . LEU A 1 306 ? -10.557 -4.527  -8.401  1.00 97.60 306 A 1 
ATOM 2374 C C   . LEU A 1 306 ? -10.799 -5.495  -9.556  1.00 97.38 306 A 1 
ATOM 2375 O O   . LEU A 1 306 ? -11.271 -5.103  -10.619 1.00 96.56 306 A 1 
ATOM 2376 C CB  . LEU A 1 306 ? -11.882 -3.869  -7.985  1.00 97.33 306 A 1 
ATOM 2377 C CG  . LEU A 1 306 ? -11.845 -3.128  -6.646  1.00 96.34 306 A 1 
ATOM 2378 C CD1 . LEU A 1 306 ? -13.197 -2.445  -6.434  1.00 95.24 306 A 1 
ATOM 2379 C CD2 . LEU A 1 306 ? -11.595 -4.068  -5.464  1.00 95.10 306 A 1 
ATOM 2380 N N   . ILE A 1 307 ? -10.545 -6.780  -9.319  1.00 97.55 307 A 1 
ATOM 2381 C CA  . ILE A 1 307 ? -10.822 -7.852  -10.281 1.00 97.47 307 A 1 
ATOM 2382 C C   . ILE A 1 307 ? -11.718 -8.921  -9.658  1.00 97.55 307 A 1 
ATOM 2383 O O   . ILE A 1 307 ? -11.800 -9.045  -8.432  1.00 97.38 307 A 1 
ATOM 2384 C CB  . ILE A 1 307 ? -9.521  -8.435  -10.871 1.00 97.33 307 A 1 
ATOM 2385 C CG1 . ILE A 1 307 ? -8.653  -9.130  -9.801  1.00 96.24 307 A 1 
ATOM 2386 C CG2 . ILE A 1 307 ? -8.740  -7.331  -11.613 1.00 95.68 307 A 1 
ATOM 2387 C CD1 . ILE A 1 307 ? -7.455  -9.880  -10.387 1.00 94.50 307 A 1 
ATOM 2388 N N   . ASP A 1 308 ? -12.406 -9.703  -10.490 1.00 97.95 308 A 1 
ATOM 2389 C CA  . ASP A 1 308 ? -13.216 -10.818 -10.009 1.00 97.90 308 A 1 
ATOM 2390 C C   . ASP A 1 308 ? -12.328 -11.922 -9.411  1.00 97.93 308 A 1 
ATOM 2391 O O   . ASP A 1 308 ? -11.287 -12.285 -9.963  1.00 97.54 308 A 1 
ATOM 2392 C CB  . ASP A 1 308 ? -14.111 -11.362 -11.123 1.00 97.43 308 A 1 
ATOM 2393 C CG  . ASP A 1 308 ? -15.137 -12.335 -10.542 1.00 95.98 308 A 1 
ATOM 2394 O OD1 . ASP A 1 308 ? -14.799 -13.529 -10.407 1.00 90.80 308 A 1 
ATOM 2395 O OD2 . ASP A 1 308 ? -16.233 -11.875 -10.140 1.00 90.82 308 A 1 
ATOM 2396 N N   . LYS A 1 309 ? -12.752 -12.490 -8.287  1.00 97.57 309 A 1 
ATOM 2397 C CA  . LYS A 1 309 ? -12.005 -13.552 -7.609  1.00 97.54 309 A 1 
ATOM 2398 C C   . LYS A 1 309 ? -11.802 -14.787 -8.499  1.00 97.59 309 A 1 
ATOM 2399 O O   . LYS A 1 309 ? -10.753 -15.413 -8.435  1.00 97.33 309 A 1 
ATOM 2400 C CB  . LYS A 1 309 ? -12.709 -13.884 -6.285  1.00 97.38 309 A 1 
ATOM 2401 C CG  . LYS A 1 309 ? -11.972 -15.004 -5.548  1.00 96.21 309 A 1 
ATOM 2402 C CD  . LYS A 1 309 ? -12.389 -15.139 -4.086  1.00 93.16 309 A 1 
ATOM 2403 C CE  . LYS A 1 309 ? -11.774 -16.393 -3.460  1.00 88.13 309 A 1 
ATOM 2404 N NZ  . LYS A 1 309 ? -10.324 -16.544 -3.761  1.00 79.81 309 A 1 
ATOM 2405 N N   . SER A 1 310 ? -12.767 -15.115 -9.363  1.00 97.56 310 A 1 
ATOM 2406 C CA  . SER A 1 310 ? -12.691 -16.302 -10.227 1.00 97.20 310 A 1 
ATOM 2407 C C   . SER A 1 310 ? -11.579 -16.243 -11.281 1.00 97.45 310 A 1 
ATOM 2408 O O   . SER A 1 310 ? -11.064 -17.291 -11.671 1.00 96.76 310 A 1 
ATOM 2409 C CB  . SER A 1 310 ? -14.033 -16.541 -10.917 1.00 96.73 310 A 1 
ATOM 2410 O OG  . SER A 1 310 ? -14.304 -15.547 -11.888 1.00 92.93 310 A 1 
ATOM 2411 N N   . VAL A 1 311 ? -11.205 -15.036 -11.739 1.00 97.29 311 A 1 
ATOM 2412 C CA  . VAL A 1 311 ? -10.060 -14.861 -12.647 1.00 97.32 311 A 1 
ATOM 2413 C C   . VAL A 1 311 ? -8.748  -14.795 -11.874 1.00 97.78 311 A 1 
ATOM 2414 O O   . VAL A 1 311 ? -7.768  -15.391 -12.307 1.00 97.30 311 A 1 
ATOM 2415 C CB  . VAL A 1 311 ? -10.211 -13.662 -13.609 1.00 96.19 311 A 1 
ATOM 2416 C CG1 . VAL A 1 311 ? -11.428 -13.845 -14.523 1.00 91.01 311 A 1 
ATOM 2417 C CG2 . VAL A 1 311 ? -10.320 -12.303 -12.920 1.00 89.11 311 A 1 
ATOM 2418 N N   . TYR A 1 312 ? -8.746  -14.157 -10.694 1.00 97.55 312 A 1 
ATOM 2419 C CA  . TYR A 1 312 ? -7.582  -14.128 -9.802  1.00 97.87 312 A 1 
ATOM 2420 C C   . TYR A 1 312 ? -7.132  -15.534 -9.383  1.00 97.96 312 A 1 
ATOM 2421 O O   . TYR A 1 312 ? -5.948  -15.852 -9.461  1.00 97.81 312 A 1 
ATOM 2422 C CB  . TYR A 1 312 ? -7.919  -13.289 -8.571  1.00 98.04 312 A 1 
ATOM 2423 C CG  . TYR A 1 312 ? -6.829  -13.273 -7.514  1.00 98.22 312 A 1 
ATOM 2424 C CD1 . TYR A 1 312 ? -6.874  -14.174 -6.429  1.00 97.48 312 A 1 
ATOM 2425 C CD2 . TYR A 1 312 ? -5.766  -12.358 -7.622  1.00 97.74 312 A 1 
ATOM 2426 C CE1 . TYR A 1 312 ? -5.868  -14.146 -5.450  1.00 97.59 312 A 1 
ATOM 2427 C CE2 . TYR A 1 312 ? -4.759  -12.326 -6.640  1.00 97.64 312 A 1 
ATOM 2428 C CZ  . TYR A 1 312 ? -4.812  -13.218 -5.550  1.00 97.98 312 A 1 
ATOM 2429 O OH  . TYR A 1 312 ? -3.850  -13.177 -4.595  1.00 97.44 312 A 1 
ATOM 2430 N N   . ASP A 1 313 ? -8.080  -16.403 -9.009  1.00 98.04 313 A 1 
ATOM 2431 C CA  . ASP A 1 313 ? -7.785  -17.771 -8.556  1.00 97.97 313 A 1 
ATOM 2432 C C   . ASP A 1 313 ? -7.129  -18.649 -9.650  1.00 98.00 313 A 1 
ATOM 2433 O O   . ASP A 1 313 ? -6.566  -19.697 -9.342  1.00 97.51 313 A 1 
ATOM 2434 C CB  . ASP A 1 313 ? -9.076  -18.419 -8.014  1.00 97.74 313 A 1 
ATOM 2435 C CG  . ASP A 1 313 ? -9.579  -17.847 -6.672  1.00 96.89 313 A 1 
ATOM 2436 O OD1 . ASP A 1 313 ? -8.823  -17.188 -5.922  1.00 94.58 313 A 1 
ATOM 2437 O OD2 . ASP A 1 313 ? -10.754 -18.094 -6.301  1.00 94.61 313 A 1 
ATOM 2438 N N   . LYS A 1 314 ? -7.155  -18.212 -10.917 1.00 97.98 314 A 1 
ATOM 2439 C CA  . LYS A 1 314 ? -6.497  -18.875 -12.062 1.00 97.93 314 A 1 
ATOM 2440 C C   . LYS A 1 314 ? -5.151  -18.245 -12.441 1.00 98.09 314 A 1 
ATOM 2441 O O   . LYS A 1 314 ? -4.536  -18.675 -13.417 1.00 97.59 314 A 1 
ATOM 2442 C CB  . LYS A 1 314 ? -7.443  -18.865 -13.269 1.00 97.76 314 A 1 
ATOM 2443 C CG  . LYS A 1 314 ? -8.735  -19.651 -13.024 1.00 96.89 314 A 1 
ATOM 2444 C CD  . LYS A 1 314 ? -9.648  -19.479 -14.237 1.00 94.53 314 A 1 
ATOM 2445 C CE  . LYS A 1 314 ? -10.992 -20.159 -13.984 1.00 90.19 314 A 1 
ATOM 2446 N NZ  . LYS A 1 314 ? -11.918 -19.903 -15.112 1.00 81.09 314 A 1 
ATOM 2447 N N   . ARG A 1 315 ? -4.695  -17.219 -11.717 1.00 97.94 315 A 1 
ATOM 2448 C CA  . ARG A 1 315 ? -3.463  -16.478 -12.007 1.00 98.14 315 A 1 
ATOM 2449 C C   . ARG A 1 315 ? -2.451  -16.614 -10.868 1.00 98.41 315 A 1 
ATOM 2450 O O   . ARG A 1 315 ? -2.421  -15.768 -9.980  1.00 98.12 315 A 1 
ATOM 2451 C CB  . ARG A 1 315 ? -3.817  -15.005 -12.285 1.00 97.74 315 A 1 
ATOM 2452 C CG  . ARG A 1 315 ? -4.543  -14.764 -13.616 1.00 95.81 315 A 1 
ATOM 2453 C CD  . ARG A 1 315 ? -3.733  -15.178 -14.851 1.00 96.19 315 A 1 
ATOM 2454 N NE  . ARG A 1 315 ? -2.490  -14.411 -15.001 1.00 95.34 315 A 1 
ATOM 2455 C CZ  . ARG A 1 315 ? -2.117  -13.688 -16.049 1.00 96.81 315 A 1 
ATOM 2456 N NH1 . ARG A 1 315 ? -2.885  -13.494 -17.082 1.00 90.68 315 A 1 
ATOM 2457 N NH2 . ARG A 1 315 ? -0.951  -13.140 -16.086 1.00 91.70 315 A 1 
ATOM 2458 N N   . PRO A 1 316 ? -1.592  -17.662 -10.883 1.00 98.41 316 A 1 
ATOM 2459 C CA  . PRO A 1 316 ? -0.546  -17.846 -9.873  1.00 98.36 316 A 1 
ATOM 2460 C C   . PRO A 1 316 ? 0.385   -16.639 -9.723  1.00 98.51 316 A 1 
ATOM 2461 O O   . PRO A 1 316 ? 0.824   -16.329 -8.620  1.00 98.03 316 A 1 
ATOM 2462 C CB  . PRO A 1 316 ? 0.243   -19.083 -10.320 1.00 97.75 316 A 1 
ATOM 2463 C CG  . PRO A 1 316 ? -0.761  -19.869 -11.157 1.00 95.89 316 A 1 
ATOM 2464 C CD  . PRO A 1 316 ? -1.571  -18.769 -11.832 1.00 98.03 316 A 1 
ATOM 2465 N N   . ASP A 1 317 ? 0.657   -15.927 -10.820 1.00 98.26 317 A 1 
ATOM 2466 C CA  . ASP A 1 317 ? 1.471   -14.715 -10.795 1.00 98.37 317 A 1 
ATOM 2467 C C   . ASP A 1 317 ? 0.821   -13.579 -9.987  1.00 98.45 317 A 1 
ATOM 2468 O O   . ASP A 1 317 ? 1.491   -12.973 -9.148  1.00 97.94 317 A 1 
ATOM 2469 C CB  . ASP A 1 317 ? 1.833   -14.285 -12.222 1.00 98.14 317 A 1 
ATOM 2470 C CG  . ASP A 1 317 ? 0.685   -14.118 -13.223 1.00 98.11 317 A 1 
ATOM 2471 O OD1 . ASP A 1 317 ? -0.496  -14.416 -12.927 1.00 97.20 317 A 1 
ATOM 2472 O OD2 . ASP A 1 317 ? 0.979   -13.743 -14.380 1.00 96.64 317 A 1 
ATOM 2473 N N   . LEU A 1 318 ? -0.479  -13.341 -10.136 1.00 98.12 318 A 1 
ATOM 2474 C CA  . LEU A 1 318 ? -1.200  -12.385 -9.287  1.00 98.05 318 A 1 
ATOM 2475 C C   . LEU A 1 318 ? -1.234  -12.837 -7.822  1.00 98.09 318 A 1 
ATOM 2476 O O   . LEU A 1 318 ? -1.115  -12.005 -6.927  1.00 97.71 318 A 1 
ATOM 2477 C CB  . LEU A 1 318 ? -2.630  -12.169 -9.810  1.00 97.90 318 A 1 
ATOM 2478 C CG  . LEU A 1 318 ? -2.734  -11.363 -11.117 1.00 97.34 318 A 1 
ATOM 2479 C CD1 . LEU A 1 318 ? -4.194  -11.315 -11.574 1.00 96.14 318 A 1 
ATOM 2480 C CD2 . LEU A 1 318 ? -2.256  -9.920  -10.942 1.00 96.12 318 A 1 
ATOM 2481 N N   . GLN A 1 319 ? -1.363  -14.144 -7.562  1.00 98.48 319 A 1 
ATOM 2482 C CA  . GLN A 1 319 ? -1.413  -14.688 -6.198  1.00 98.44 319 A 1 
ATOM 2483 C C   . GLN A 1 319 ? -0.073  -14.571 -5.459  1.00 98.39 319 A 1 
ATOM 2484 O O   . GLN A 1 319 ? -0.053  -14.209 -4.286  1.00 97.86 319 A 1 
ATOM 2485 C CB  . GLN A 1 319 ? -1.843  -16.158 -6.242  1.00 98.23 319 A 1 
ATOM 2486 C CG  . GLN A 1 319 ? -3.312  -16.325 -6.651  1.00 96.77 319 A 1 
ATOM 2487 C CD  . GLN A 1 319 ? -3.722  -17.787 -6.779  1.00 95.58 319 A 1 
ATOM 2488 O OE1 . GLN A 1 319 ? -2.928  -18.701 -6.902  1.00 86.76 319 A 1 
ATOM 2489 N NE2 . GLN A 1 319 ? -5.000  -18.076 -6.749  1.00 84.83 319 A 1 
ATOM 2490 N N   . TYR A 1 320 ? 1.035   -14.877 -6.138  1.00 98.39 320 A 1 
ATOM 2491 C CA  . TYR A 1 320 ? 2.355   -14.931 -5.503  1.00 98.29 320 A 1 
ATOM 2492 C C   . TYR A 1 320 ? 3.120   -13.610 -5.588  1.00 98.21 320 A 1 
ATOM 2493 O O   . TYR A 1 320 ? 3.901   -13.300 -4.687  1.00 97.19 320 A 1 
ATOM 2494 C CB  . TYR A 1 320 ? 3.173   -16.068 -6.129  1.00 98.06 320 A 1 
ATOM 2495 C CG  . TYR A 1 320 ? 2.541   -17.452 -6.089  1.00 97.91 320 A 1 
ATOM 2496 C CD1 . TYR A 1 320 ? 1.687   -17.837 -5.038  1.00 95.80 320 A 1 
ATOM 2497 C CD2 . TYR A 1 320 ? 2.818   -18.369 -7.125  1.00 95.86 320 A 1 
ATOM 2498 C CE1 . TYR A 1 320 ? 1.097   -19.112 -5.027  1.00 94.68 320 A 1 
ATOM 2499 C CE2 . TYR A 1 320 ? 2.236   -19.649 -7.118  1.00 94.75 320 A 1 
ATOM 2500 C CZ  . TYR A 1 320 ? 1.368   -20.020 -6.071  1.00 95.39 320 A 1 
ATOM 2501 O OH  . TYR A 1 320 ? 0.790   -21.250 -6.072  1.00 93.59 320 A 1 
ATOM 2502 N N   . CYS A 1 321 ? 2.900   -12.840 -6.653  1.00 98.12 321 A 1 
ATOM 2503 C CA  . CYS A 1 321 ? 3.680   -11.639 -6.956  1.00 97.99 321 A 1 
ATOM 2504 C C   . CYS A 1 321 ? 2.853   -10.344 -6.896  1.00 97.79 321 A 1 
ATOM 2505 O O   . CYS A 1 321 ? 3.417   -9.258  -6.964  1.00 96.30 321 A 1 
ATOM 2506 C CB  . CYS A 1 321 ? 4.344   -11.809 -8.335  1.00 97.90 321 A 1 
ATOM 2507 S SG  . CYS A 1 321 ? 5.207   -13.404 -8.465  1.00 97.52 321 A 1 
ATOM 2508 N N   . GLY A 1 322 ? 1.510   -10.434 -6.809  1.00 97.95 322 A 1 
ATOM 2509 C CA  . GLY A 1 322 ? 0.624   -9.260  -6.870  1.00 97.91 322 A 1 
ATOM 2510 C C   . GLY A 1 322 ? 0.538   -8.596  -8.253  1.00 98.19 322 A 1 
ATOM 2511 O O   . GLY A 1 322 ? -0.183  -7.611  -8.416  1.00 97.51 322 A 1 
ATOM 2512 N N   . ARG A 1 323 ? 1.242   -9.131  -9.253  1.00 97.93 323 A 1 
ATOM 2513 C CA  . ARG A 1 323 ? 1.291   -8.645  -10.634 1.00 98.10 323 A 1 
ATOM 2514 C C   . ARG A 1 323 ? 1.311   -9.792  -11.642 1.00 98.41 323 A 1 
ATOM 2515 O O   . ARG A 1 323 ? 1.759   -10.900 -11.336 1.00 98.02 323 A 1 
ATOM 2516 C CB  . ARG A 1 323 ? 2.509   -7.724  -10.836 1.00 97.47 323 A 1 
ATOM 2517 C CG  . ARG A 1 323 ? 3.852   -8.464  -10.700 1.00 96.65 323 A 1 
ATOM 2518 C CD  . ARG A 1 323 ? 5.031   -7.588  -11.133 1.00 96.27 323 A 1 
ATOM 2519 N NE  . ARG A 1 323 ? 4.959   -7.311  -12.574 1.00 95.11 323 A 1 
ATOM 2520 C CZ  . ARG A 1 323 ? 5.619   -6.383  -13.214 1.00 95.60 323 A 1 
ATOM 2521 N NH1 . ARG A 1 323 ? 6.506   -5.646  -12.621 1.00 91.27 323 A 1 
ATOM 2522 N NH2 . ARG A 1 323 ? 5.399   -6.153  -14.475 1.00 91.93 323 A 1 
ATOM 2523 N N   . THR A 1 324 ? 0.889   -9.506  -12.866 1.00 98.14 324 A 1 
ATOM 2524 C CA  . THR A 1 324 ? 1.010   -10.452 -13.984 1.00 98.16 324 A 1 
ATOM 2525 C C   . THR A 1 324 ? 2.445   -10.507 -14.505 1.00 98.19 324 A 1 
ATOM 2526 O O   . THR A 1 324 ? 3.058   -9.468  -14.761 1.00 97.70 324 A 1 
ATOM 2527 C CB  . THR A 1 324 ? 0.071   -10.068 -15.124 1.00 97.81 324 A 1 
ATOM 2528 O OG1 . THR A 1 324 ? 0.357   -8.742  -15.521 1.00 96.06 324 A 1 
ATOM 2529 C CG2 . THR A 1 324 ? -1.395  -10.141 -14.714 1.00 95.50 324 A 1 
ATOM 2530 N N   . LEU A 1 325 ? 2.955   -11.722 -14.698 1.00 98.00 325 A 1 
ATOM 2531 C CA  . LEU A 1 325 ? 4.269   -11.977 -15.294 1.00 98.02 325 A 1 
ATOM 2532 C C   . LEU A 1 325 ? 4.173   -12.287 -16.792 1.00 97.89 325 A 1 
ATOM 2533 O O   . LEU A 1 325 ? 5.115   -12.014 -17.528 1.00 97.25 325 A 1 
ATOM 2534 C CB  . LEU A 1 325 ? 4.951   -13.118 -14.534 1.00 98.15 325 A 1 
ATOM 2535 C CG  . LEU A 1 325 ? 5.152   -12.844 -13.034 1.00 97.93 325 A 1 
ATOM 2536 C CD1 . LEU A 1 325 ? 5.765   -14.076 -12.381 1.00 97.17 325 A 1 
ATOM 2537 C CD2 . LEU A 1 325 ? 6.068   -11.643 -12.779 1.00 97.01 325 A 1 
ATOM 2538 N N   . LEU A 1 326 ? 3.023   -12.802 -17.233 1.00 97.83 326 A 1 
ATOM 2539 C CA  . LEU A 1 326 ? 2.663   -13.061 -18.627 1.00 97.66 326 A 1 
ATOM 2540 C C   . LEU A 1 326 ? 1.337   -12.370 -18.953 1.00 97.58 326 A 1 
ATOM 2541 O O   . LEU A 1 326 ? 0.496   -12.210 -18.057 1.00 95.92 326 A 1 
ATOM 2542 C CB  . LEU A 1 326 ? 2.530   -14.585 -18.862 1.00 97.02 326 A 1 
ATOM 2543 C CG  . LEU A 1 326 ? 3.754   -15.434 -18.485 1.00 96.84 326 A 1 
ATOM 2544 C CD1 . LEU A 1 326 ? 3.444   -16.911 -18.736 1.00 94.50 326 A 1 
ATOM 2545 C CD2 . LEU A 1 326 ? 4.993   -15.065 -19.293 1.00 94.58 326 A 1 
ATOM 2546 N N   . GLY A 1 327 ? 1.119   -12.007 -20.202 1.00 95.57 327 A 1 
ATOM 2547 C CA  . GLY A 1 327 ? -0.143  -11.471 -20.705 1.00 95.20 327 A 1 
ATOM 2548 C C   . GLY A 1 327 ? 0.050   -10.531 -21.885 1.00 95.65 327 A 1 
ATOM 2549 O O   . GLY A 1 327 ? 0.649   -9.460  -21.733 1.00 93.80 327 A 1 
ATOM 2550 N N   . ALA A 1 328 ? -0.498  -10.919 -23.031 1.00 95.56 328 A 1 
ATOM 2551 C CA  . ALA A 1 328 ? -0.533  -10.098 -24.231 1.00 95.41 328 A 1 
ATOM 2552 C C   . ALA A 1 328 ? -1.439  -8.869  -24.038 1.00 95.41 328 A 1 
ATOM 2553 O O   . ALA A 1 328 ? -2.371  -8.861  -23.225 1.00 94.11 328 A 1 
ATOM 2554 C CB  . ALA A 1 328 ? -0.989  -10.963 -25.410 1.00 94.94 328 A 1 
ATOM 2555 N N   . ARG A 1 329 ? -1.177  -7.807  -24.798 1.00 95.51 329 A 1 
ATOM 2556 C CA  . ARG A 1 329 ? -1.993  -6.588  -24.745 1.00 94.89 329 A 1 
ATOM 2557 C C   . ARG A 1 329 ? -3.442  -6.900  -25.140 1.00 95.58 329 A 1 
ATOM 2558 O O   . ARG A 1 329 ? -3.657  -7.567  -26.151 1.00 93.96 329 A 1 
ATOM 2559 C CB  . ARG A 1 329 ? -1.410  -5.494  -25.650 1.00 93.09 329 A 1 
ATOM 2560 C CG  . ARG A 1 329 ? -0.087  -4.946  -25.103 1.00 81.66 329 A 1 
ATOM 2561 C CD  . ARG A 1 329 ? 0.405   -3.801  -25.989 1.00 77.68 329 A 1 
ATOM 2562 N NE  . ARG A 1 329 ? 1.687   -3.257  -25.506 1.00 68.24 329 A 1 
ATOM 2563 C CZ  . ARG A 1 329 ? 2.339   -2.234  -26.037 1.00 59.18 329 A 1 
ATOM 2564 N NH1 . ARG A 1 329 ? 1.891   -1.590  -27.082 1.00 54.75 329 A 1 
ATOM 2565 N NH2 . ARG A 1 329 ? 3.469   -1.840  -25.517 1.00 52.01 329 A 1 
ATOM 2566 N N   . PRO A 1 330 ? -4.437  -6.408  -24.387 1.00 94.07 330 A 1 
ATOM 2567 C CA  . PRO A 1 330 ? -5.832  -6.619  -24.738 1.00 93.58 330 A 1 
ATOM 2568 C C   . PRO A 1 330 ? -6.213  -5.782  -25.969 1.00 93.89 330 A 1 
ATOM 2569 O O   . PRO A 1 330 ? -5.611  -4.735  -26.210 1.00 92.67 330 A 1 
ATOM 2570 C CB  . PRO A 1 330 ? -6.615  -6.215  -23.488 1.00 92.85 330 A 1 
ATOM 2571 C CG  . PRO A 1 330 ? -5.758  -5.096  -22.898 1.00 92.15 330 A 1 
ATOM 2572 C CD  . PRO A 1 330 ? -4.335  -5.547  -23.213 1.00 93.66 330 A 1 
ATOM 2573 N N   . PRO A 1 331 ? -7.259  -6.178  -26.723 1.00 93.42 331 A 1 
ATOM 2574 C CA  . PRO A 1 331 ? -7.755  -5.400  -27.866 1.00 92.38 331 A 1 
ATOM 2575 C C   . PRO A 1 331 ? -8.337  -4.036  -27.463 1.00 92.21 331 A 1 
ATOM 2576 O O   . PRO A 1 331 ? -8.382  -3.124  -28.282 1.00 88.93 331 A 1 
ATOM 2577 C CB  . PRO A 1 331 ? -8.825  -6.286  -28.510 1.00 91.60 331 A 1 
ATOM 2578 C CG  . PRO A 1 331 ? -9.325  -7.147  -27.347 1.00 90.21 331 A 1 
ATOM 2579 C CD  . PRO A 1 331 ? -8.062  -7.372  -26.528 1.00 93.47 331 A 1 
ATOM 2580 N N   . LYS A 1 332 ? -8.789  -3.891  -26.212 1.00 88.55 332 A 1 
ATOM 2581 C CA  . LYS A 1 332 ? -9.170  -2.625  -25.585 1.00 89.73 332 A 1 
ATOM 2582 C C   . LYS A 1 332 ? -8.417  -2.506  -24.262 1.00 90.42 332 A 1 
ATOM 2583 O O   . LYS A 1 332 ? -8.651  -3.304  -23.353 1.00 87.19 332 A 1 
ATOM 2584 C CB  . LYS A 1 332 ? -10.702 -2.554  -25.405 1.00 87.74 332 A 1 
ATOM 2585 C CG  . LYS A 1 332 ? -11.123 -1.183  -24.849 1.00 85.96 332 A 1 
ATOM 2586 C CD  . LYS A 1 332 ? -12.630 -1.038  -24.585 1.00 83.09 332 A 1 
ATOM 2587 C CE  . LYS A 1 332 ? -12.832 0.374   -23.994 1.00 77.41 332 A 1 
ATOM 2588 N NZ  . LYS A 1 332 ? -14.223 0.712   -23.608 1.00 70.70 332 A 1 
ATOM 2589 N N   . GLY A 1 333 ? -7.528  -1.536  -24.157 1.00 88.43 333 A 1 
ATOM 2590 C CA  . GLY A 1 333 ? -6.855  -1.130  -22.927 1.00 87.61 333 A 1 
ATOM 2591 C C   . GLY A 1 333 ? -7.490  0.140   -22.366 1.00 89.82 333 A 1 
ATOM 2592 O O   . GLY A 1 333 ? -8.681  0.150   -22.041 1.00 84.71 333 A 1 
ATOM 2593 N N   . GLN A 1 334 ? -6.702  1.206   -22.260 1.00 89.29 334 A 1 
ATOM 2594 C CA  . GLN A 1 334 ? -7.135  2.524   -21.783 1.00 90.78 334 A 1 
ATOM 2595 C C   . GLN A 1 334 ? -7.113  3.608   -22.873 1.00 90.74 334 A 1 
ATOM 2596 O O   . GLN A 1 334 ? -7.159  4.790   -22.570 1.00 85.44 334 A 1 
ATOM 2597 C CB  . GLN A 1 334 ? -6.304  2.919   -20.552 1.00 88.36 334 A 1 
ATOM 2598 C CG  . GLN A 1 334 ? -4.815  3.158   -20.866 1.00 86.36 334 A 1 
ATOM 2599 C CD  . GLN A 1 334 ? -4.022  3.498   -19.614 1.00 89.61 334 A 1 
ATOM 2600 O OE1 . GLN A 1 334 ? -4.121  2.839   -18.589 1.00 81.43 334 A 1 
ATOM 2601 N NE2 . GLN A 1 334 ? -3.196  4.513   -19.643 1.00 81.22 334 A 1 
ATOM 2602 N N   . GLU A 1 335 ? -7.033  3.231   -24.150 1.00 88.45 335 A 1 
ATOM 2603 C CA  . GLU A 1 335 ? -6.806  4.148   -25.276 1.00 86.59 335 A 1 
ATOM 2604 C C   . GLU A 1 335 ? -7.948  5.154   -25.478 1.00 85.73 335 A 1 
ATOM 2605 O O   . GLU A 1 335 ? -7.752  6.190   -26.102 1.00 81.57 335 A 1 
ATOM 2606 C CB  . GLU A 1 335 ? -6.606  3.350   -26.585 1.00 85.88 335 A 1 
ATOM 2607 C CG  . GLU A 1 335 ? -5.432  2.354   -26.595 1.00 80.88 335 A 1 
ATOM 2608 C CD  . GLU A 1 335 ? -5.718  0.993   -25.929 1.00 79.68 335 A 1 
ATOM 2609 O OE1 . GLU A 1 335 ? -4.808  0.138   -25.909 1.00 72.76 335 A 1 
ATOM 2610 O OE2 . GLU A 1 335 ? -6.838  0.786   -25.414 1.00 76.31 335 A 1 
ATOM 2611 N N   . LEU A 1 336 ? -9.141  4.840   -24.969 1.00 83.75 336 A 1 
ATOM 2612 C CA  . LEU A 1 336 ? -10.316 5.712   -25.041 1.00 82.57 336 A 1 
ATOM 2613 C C   . LEU A 1 336 ? -10.445 6.658   -23.837 1.00 82.23 336 A 1 
ATOM 2614 O O   . LEU A 1 336 ? -11.328 7.506   -23.859 1.00 76.91 336 A 1 
ATOM 2615 C CB  . LEU A 1 336 ? -11.588 4.859   -25.196 1.00 82.65 336 A 1 
ATOM 2616 C CG  . LEU A 1 336 ? -11.673 4.022   -26.484 1.00 81.34 336 A 1 
ATOM 2617 C CD1 . LEU A 1 336 ? -12.989 3.238   -26.493 1.00 75.48 336 A 1 
ATOM 2618 C CD2 . LEU A 1 336 ? -11.637 4.884   -27.751 1.00 77.40 336 A 1 
ATOM 2619 N N   . GLU A 1 337 ? -9.646  6.470   -22.787 1.00 79.31 337 A 1 
ATOM 2620 C CA  . GLU A 1 337 ? -9.724  7.229   -21.518 1.00 79.62 337 A 1 
ATOM 2621 C C   . GLU A 1 337 ? -11.144 7.281   -20.915 1.00 82.32 337 A 1 
ATOM 2622 O O   . GLU A 1 337 ? -11.512 8.180   -20.166 1.00 76.32 337 A 1 
ATOM 2623 C CB  . GLU A 1 337 ? -9.056  8.605   -21.677 1.00 78.20 337 A 1 
ATOM 2624 C CG  . GLU A 1 337 ? -7.571  8.489   -22.085 1.00 77.54 337 A 1 
ATOM 2625 C CD  . GLU A 1 337 ? -6.861  9.847   -22.243 1.00 67.86 337 A 1 
ATOM 2626 O OE1 . GLU A 1 337 ? -5.636  9.817   -22.505 1.00 63.62 337 A 1 
ATOM 2627 O OE2 . GLU A 1 337 ? -7.532  10.902  -22.142 1.00 63.72 337 A 1 
ATOM 2628 N N   . ASP A 1 338 ? -11.981 6.283   -21.241 1.00 83.63 338 A 1 
ATOM 2629 C CA  . ASP A 1 338 ? -13.415 6.254   -20.929 1.00 82.99 338 A 1 
ATOM 2630 C C   . ASP A 1 338 ? -13.732 5.722   -19.524 1.00 83.17 338 A 1 
ATOM 2631 O O   . ASP A 1 338 ? -14.890 5.725   -19.103 1.00 75.98 338 A 1 
ATOM 2632 C CB  . ASP A 1 338 ? -14.183 5.496   -22.037 1.00 79.82 338 A 1 
ATOM 2633 C CG  . ASP A 1 338 ? -13.896 3.986   -22.184 1.00 77.43 338 A 1 
ATOM 2634 O OD1 . ASP A 1 338 ? -12.877 3.460   -21.696 1.00 71.11 338 A 1 
ATOM 2635 O OD2 . ASP A 1 338 ? -14.694 3.288   -22.861 1.00 73.41 338 A 1 
ATOM 2636 N N   . HIS A 1 339 ? -12.717 5.276   -18.788 1.00 79.82 339 A 1 
ATOM 2637 C CA  . HIS A 1 339 ? -12.873 4.782   -17.423 1.00 80.88 339 A 1 
ATOM 2638 C C   . HIS A 1 339 ? -12.741 5.900   -16.377 1.00 83.83 339 A 1 
ATOM 2639 O O   . HIS A 1 339 ? -13.476 5.881   -15.389 1.00 81.07 339 A 1 
ATOM 2640 C CB  . HIS A 1 339 ? -11.884 3.632   -17.183 1.00 77.93 339 A 1 
ATOM 2641 C CG  . HIS A 1 339 ? -12.154 2.866   -15.914 1.00 73.06 339 A 1 
ATOM 2642 N ND1 . HIS A 1 339 ? -11.467 2.986   -14.730 1.00 61.27 339 A 1 
ATOM 2643 C CD2 . HIS A 1 339 ? -13.120 1.914   -15.718 1.00 57.70 339 A 1 
ATOM 2644 C CE1 . HIS A 1 339 ? -11.996 2.126   -13.841 1.00 59.61 339 A 1 
ATOM 2645 N NE2 . HIS A 1 339 ? -13.011 1.445   -14.403 1.00 60.85 339 A 1 
ATOM 2646 N N   . TYR A 1 340 ? -11.871 6.895   -16.601 1.00 78.41 340 A 1 
ATOM 2647 C CA  . TYR A 1 340 ? -11.615 7.998   -15.673 1.00 78.26 340 A 1 
ATOM 2648 C C   . TYR A 1 340 ? -12.889 8.811   -15.393 1.00 79.79 340 A 1 
ATOM 2649 O O   . TYR A 1 340 ? -13.546 9.289   -16.316 1.00 73.34 340 A 1 
ATOM 2650 C CB  . TYR A 1 340 ? -10.516 8.905   -16.230 1.00 78.64 340 A 1 
ATOM 2651 C CG  . TYR A 1 340 ? -10.095 9.984   -15.253 1.00 77.12 340 A 1 
ATOM 2652 C CD1 . TYR A 1 340 ? -10.393 11.337  -15.508 1.00 69.63 340 A 1 
ATOM 2653 C CD2 . TYR A 1 340 ? -9.412  9.628   -14.080 1.00 71.51 340 A 1 
ATOM 2654 C CE1 . TYR A 1 340 ? -9.995  12.330  -14.595 1.00 70.84 340 A 1 
ATOM 2655 C CE2 . TYR A 1 340 ? -9.018  10.618  -13.160 1.00 71.32 340 A 1 
ATOM 2656 C CZ  . TYR A 1 340 ? -9.305  11.972  -13.418 1.00 80.25 340 A 1 
ATOM 2657 O OH  . TYR A 1 340 ? -8.918  12.924  -12.528 1.00 79.42 340 A 1 
ATOM 2658 N N   . PHE A 1 341 ? -13.267 8.940   -14.117 1.00 81.67 341 A 1 
ATOM 2659 C CA  . PHE A 1 341 ? -14.518 9.562   -13.658 1.00 83.10 341 A 1 
ATOM 2660 C C   . PHE A 1 341 ? -15.796 9.011   -14.324 1.00 84.94 341 A 1 
ATOM 2661 O O   . PHE A 1 341 ? -16.879 9.601   -14.214 1.00 78.62 341 A 1 
ATOM 2662 C CB  . PHE A 1 341 ? -14.419 11.099  -13.731 1.00 81.52 341 A 1 
ATOM 2663 C CG  . PHE A 1 341 ? -13.479 11.777  -12.751 1.00 81.25 341 A 1 
ATOM 2664 C CD1 . PHE A 1 341 ? -12.927 11.100  -11.645 1.00 71.86 341 A 1 
ATOM 2665 C CD2 . PHE A 1 341 ? -13.212 13.151  -12.917 1.00 72.23 341 A 1 
ATOM 2666 C CE1 . PHE A 1 341 ? -12.116 11.780  -10.720 1.00 68.77 341 A 1 
ATOM 2667 C CE2 . PHE A 1 341 ? -12.405 13.832  -11.988 1.00 68.70 341 A 1 
ATOM 2668 C CZ  . PHE A 1 341 ? -11.855 13.150  -10.888 1.00 76.75 341 A 1 
ATOM 2669 N N   . GLY A 1 342 ? -15.696 7.857   -15.002 1.00 86.19 342 A 1 
ATOM 2670 C CA  . GLY A 1 342 ? -16.839 7.170   -15.581 1.00 85.56 342 A 1 
ATOM 2671 C C   . GLY A 1 342 ? -17.804 6.633   -14.520 1.00 88.30 342 A 1 
ATOM 2672 O O   . GLY A 1 342 ? -17.506 6.566   -13.325 1.00 87.22 342 A 1 
ATOM 2673 N N   . ALA A 1 343 ? -18.983 6.192   -14.959 1.00 92.41 343 A 1 
ATOM 2674 C CA  . ALA A 1 343 ? -19.979 5.610   -14.062 1.00 92.30 343 A 1 
ATOM 2675 C C   . ALA A 1 343 ? -19.418 4.378   -13.324 1.00 93.13 343 A 1 
ATOM 2676 O O   . ALA A 1 343 ? -18.947 3.418   -13.935 1.00 91.34 343 A 1 
ATOM 2677 C CB  . ALA A 1 343 ? -21.239 5.268   -14.866 1.00 90.87 343 A 1 
ATOM 2678 N N   . ILE A 1 344 ? -19.506 4.392   -11.989 1.00 94.45 344 A 1 
ATOM 2679 C CA  . ILE A 1 344 ? -19.054 3.278   -11.150 1.00 94.78 344 A 1 
ATOM 2680 C C   . ILE A 1 344 ? -20.038 2.110   -11.307 1.00 94.96 344 A 1 
ATOM 2681 O O   . ILE A 1 344 ? -21.238 2.250   -11.062 1.00 94.02 344 A 1 
ATOM 2682 C CB  . ILE A 1 344 ? -18.890 3.717   -9.679  1.00 94.88 344 A 1 
ATOM 2683 C CG1 . ILE A 1 344 ? -17.903 4.904   -9.561  1.00 94.18 344 A 1 
ATOM 2684 C CG2 . ILE A 1 344 ? -18.399 2.528   -8.833  1.00 93.62 344 A 1 
ATOM 2685 C CD1 . ILE A 1 344 ? -17.769 5.480   -8.148  1.00 91.47 344 A 1 
ATOM 2686 N N   . LYS A 1 345 ? -19.524 0.940   -11.687 1.00 95.57 345 A 1 
ATOM 2687 C CA  . LYS A 1 345 ? -20.317 -0.286  -11.854 1.00 95.36 345 A 1 
ATOM 2688 C C   . LYS A 1 345 ? -21.014 -0.669  -10.543 1.00 95.91 345 A 1 
ATOM 2689 O O   . LYS A 1 345 ? -20.422 -0.560  -9.475  1.00 95.36 345 A 1 
ATOM 2690 C CB  . LYS A 1 345 ? -19.418 -1.435  -12.335 1.00 94.75 345 A 1 
ATOM 2691 C CG  . LYS A 1 345 ? -18.807 -1.187  -13.723 1.00 92.42 345 A 1 
ATOM 2692 C CD  . LYS A 1 345 ? -17.892 -2.363  -14.082 1.00 89.00 345 A 1 
ATOM 2693 C CE  . LYS A 1 345 ? -17.236 -2.191  -15.450 1.00 84.46 345 A 1 
ATOM 2694 N NZ  . LYS A 1 345 ? -16.399 -3.374  -15.769 1.00 75.14 345 A 1 
ATOM 2695 N N   . THR A 1 346 ? -22.237 -1.204  -10.618 1.00 95.89 346 A 1 
ATOM 2696 C CA  . THR A 1 346 ? -23.081 -1.493  -9.440  1.00 95.55 346 A 1 
ATOM 2697 C C   . THR A 1 346 ? -22.379 -2.342  -8.376  1.00 95.91 346 A 1 
ATOM 2698 O O   . THR A 1 346 ? -22.475 -2.050  -7.187  1.00 95.11 346 A 1 
ATOM 2699 C CB  . THR A 1 346 ? -24.366 -2.216  -9.872  1.00 94.54 346 A 1 
ATOM 2700 O OG1 . THR A 1 346 ? -24.974 -1.505  -10.923 1.00 87.73 346 A 1 
ATOM 2701 C CG2 . THR A 1 346 ? -25.394 -2.342  -8.750  1.00 85.70 346 A 1 
ATOM 2702 N N   . ARG A 1 347 ? -21.639 -3.386  -8.779  1.00 95.93 347 A 1 
ATOM 2703 C CA  . ARG A 1 347 ? -20.898 -4.252  -7.846  1.00 96.02 347 A 1 
ATOM 2704 C C   . ARG A 1 347 ? -19.731 -3.521  -7.171  1.00 96.74 347 A 1 
ATOM 2705 O O   . ARG A 1 347 ? -19.501 -3.710  -5.984  1.00 96.46 347 A 1 
ATOM 2706 C CB  . ARG A 1 347 ? -20.433 -5.510  -8.594  1.00 95.31 347 A 1 
ATOM 2707 C CG  . ARG A 1 347 ? -19.814 -6.570  -7.670  1.00 92.87 347 A 1 
ATOM 2708 C CD  . ARG A 1 347 ? -19.464 -7.798  -8.509  1.00 92.41 347 A 1 
ATOM 2709 N NE  . ARG A 1 347 ? -18.722 -8.831  -7.765  1.00 90.57 347 A 1 
ATOM 2710 C CZ  . ARG A 1 347 ? -18.041 -9.814  -8.332  1.00 91.80 347 A 1 
ATOM 2711 N NH1 . ARG A 1 347 ? -17.981 -9.970  -9.620  1.00 85.45 347 A 1 
ATOM 2712 N NH2 . ARG A 1 347 ? -17.385 -10.676 -7.625  1.00 85.16 347 A 1 
ATOM 2713 N N   . VAL A 1 348 ? -19.037 -2.658  -7.903  1.00 96.35 348 A 1 
ATOM 2714 C CA  . VAL A 1 348 ? -17.963 -1.803  -7.370  1.00 96.64 348 A 1 
ATOM 2715 C C   . VAL A 1 348 ? -18.543 -0.747  -6.429  1.00 97.00 348 A 1 
ATOM 2716 O O   . VAL A 1 348 ? -18.016 -0.549  -5.343  1.00 96.91 348 A 1 
ATOM 2717 C CB  . VAL A 1 348 ? -17.156 -1.139  -8.507  1.00 96.43 348 A 1 
ATOM 2718 C CG1 . VAL A 1 348 ? -16.061 -0.215  -7.967  1.00 95.48 348 A 1 
ATOM 2719 C CG2 . VAL A 1 348 ? -16.493 -2.194  -9.402  1.00 95.15 348 A 1 
ATOM 2720 N N   . ALA A 1 349 ? -19.670 -0.125  -6.788  1.00 96.74 349 A 1 
ATOM 2721 C CA  . ALA A 1 349 ? -20.356 0.838   -5.925  1.00 96.20 349 A 1 
ATOM 2722 C C   . ALA A 1 349 ? -20.812 0.208   -4.594  1.00 96.15 349 A 1 
ATOM 2723 O O   . ALA A 1 349 ? -20.692 0.835   -3.544  1.00 95.95 349 A 1 
ATOM 2724 C CB  . ALA A 1 349 ? -21.535 1.435   -6.704  1.00 95.83 349 A 1 
ATOM 2725 N N   . ALA A 1 350 ? -21.297 -1.042  -4.622  1.00 96.58 350 A 1 
ATOM 2726 C CA  . ALA A 1 350 ? -21.643 -1.787  -3.410  1.00 95.87 350 A 1 
ATOM 2727 C C   . ALA A 1 350 ? -20.412 -2.048  -2.527  1.00 96.10 350 A 1 
ATOM 2728 O O   . ALA A 1 350 ? -20.465 -1.788  -1.325  1.00 96.06 350 A 1 
ATOM 2729 C CB  . ALA A 1 350 ? -22.350 -3.089  -3.809  1.00 95.77 350 A 1 
ATOM 2730 N N   . TYR A 1 351 ? -19.297 -2.487  -3.126  1.00 96.78 351 A 1 
ATOM 2731 C CA  . TYR A 1 351 ? -18.012 -2.627  -2.433  1.00 97.38 351 A 1 
ATOM 2732 C C   . TYR A 1 351 ? -17.557 -1.301  -1.808  1.00 97.63 351 A 1 
ATOM 2733 O O   . TYR A 1 351 ? -17.261 -1.256  -0.620  1.00 97.59 351 A 1 
ATOM 2734 C CB  . TYR A 1 351 ? -16.956 -3.163  -3.414  1.00 97.71 351 A 1 
ATOM 2735 C CG  . TYR A 1 351 ? -15.523 -2.865  -3.008  1.00 97.92 351 A 1 
ATOM 2736 C CD1 . TYR A 1 351 ? -14.871 -1.713  -3.497  1.00 97.35 351 A 1 
ATOM 2737 C CD2 . TYR A 1 351 ? -14.861 -3.704  -2.093  1.00 97.50 351 A 1 
ATOM 2738 C CE1 . TYR A 1 351 ? -13.565 -1.406  -3.073  1.00 97.45 351 A 1 
ATOM 2739 C CE2 . TYR A 1 351 ? -13.554 -3.400  -1.670  1.00 97.40 351 A 1 
ATOM 2740 C CZ  . TYR A 1 351 ? -12.904 -2.250  -2.159  1.00 97.77 351 A 1 
ATOM 2741 O OH  . TYR A 1 351 ? -11.645 -1.956  -1.748  1.00 97.43 351 A 1 
ATOM 2742 N N   . MET A 1 352 ? -17.541 -0.214  -2.578  1.00 97.76 352 A 1 
ATOM 2743 C CA  . MET A 1 352 ? -17.094 1.104   -2.107  1.00 97.67 352 A 1 
ATOM 2744 C C   . MET A 1 352 ? -17.970 1.663   -0.979  1.00 97.48 352 A 1 
ATOM 2745 O O   . MET A 1 352 ? -17.468 2.356   -0.106  1.00 97.20 352 A 1 
ATOM 2746 C CB  . MET A 1 352 ? -17.101 2.091   -3.274  1.00 97.56 352 A 1 
ATOM 2747 C CG  . MET A 1 352 ? -15.958 1.897   -4.271  1.00 96.97 352 A 1 
ATOM 2748 S SD  . MET A 1 352 ? -16.072 3.094   -5.628  1.00 96.71 352 A 1 
ATOM 2749 C CE  . MET A 1 352 ? -14.450 2.873   -6.407  1.00 92.65 352 A 1 
ATOM 2750 N N   . ARG A 1 353 ? -19.282 1.374   -0.979  1.00 97.56 353 A 1 
ATOM 2751 C CA  . ARG A 1 353 ? -20.181 1.752   0.121   1.00 96.80 353 A 1 
ATOM 2752 C C   . ARG A 1 353 ? -19.835 1.002   1.403   1.00 96.69 353 A 1 
ATOM 2753 O O   . ARG A 1 353 ? -19.712 1.624   2.450   1.00 96.33 353 A 1 
ATOM 2754 C CB  . ARG A 1 353 ? -21.631 1.500   -0.293  1.00 96.15 353 A 1 
ATOM 2755 C CG  . ARG A 1 353 ? -22.624 1.886   0.823   1.00 90.21 353 A 1 
ATOM 2756 C CD  . ARG A 1 353 ? -24.056 1.488   0.451   1.00 86.67 353 A 1 
ATOM 2757 N NE  . ARG A 1 353 ? -24.158 0.022   0.304   1.00 77.00 353 A 1 
ATOM 2758 C CZ  . ARG A 1 353 ? -24.921 -0.648  -0.538  1.00 67.61 353 A 1 
ATOM 2759 N NH1 . ARG A 1 353 ? -25.782 -0.050  -1.327  1.00 59.55 353 A 1 
ATOM 2760 N NH2 . ARG A 1 353 ? -24.810 -1.944  -0.599  1.00 58.97 353 A 1 
ATOM 2761 N N   . ASP A 1 354 ? -19.662 -0.318  1.322   1.00 97.14 354 A 1 
ATOM 2762 C CA  . ASP A 1 354 ? -19.303 -1.131  2.489   1.00 97.01 354 A 1 
ATOM 2763 C C   . ASP A 1 354 ? -17.906 -0.761  3.008   1.00 97.40 354 A 1 
ATOM 2764 O O   . ASP A 1 354 ? -17.688 -0.736  4.217   1.00 97.02 354 A 1 
ATOM 2765 C CB  . ASP A 1 354 ? -19.371 -2.619  2.132   1.00 96.42 354 A 1 
ATOM 2766 C CG  . ASP A 1 354 ? -20.785 -3.197  1.979   1.00 92.90 354 A 1 
ATOM 2767 O OD1 . ASP A 1 354 ? -21.774 -2.431  1.836   1.00 90.09 354 A 1 
ATOM 2768 O OD2 . ASP A 1 354 ? -20.879 -4.447  1.985   1.00 88.51 354 A 1 
ATOM 2769 N N   . LEU A 1 355 ? -16.977 -0.424  2.114   1.00 97.15 355 A 1 
ATOM 2770 C CA  . LEU A 1 355 ? -15.649 0.082   2.462   1.00 97.59 355 A 1 
ATOM 2771 C C   . LEU A 1 355 ? -15.731 1.395   3.247   1.00 97.65 355 A 1 
ATOM 2772 O O   . LEU A 1 355 ? -15.135 1.490   4.315   1.00 97.72 355 A 1 
ATOM 2773 C CB  . LEU A 1 355 ? -14.820 0.233   1.173   1.00 97.98 355 A 1 
ATOM 2774 C CG  . LEU A 1 355 ? -13.427 0.852   1.378   1.00 97.59 355 A 1 
ATOM 2775 C CD1 . LEU A 1 355 ? -12.555 0.015   2.315   1.00 97.12 355 A 1 
ATOM 2776 C CD2 . LEU A 1 355 ? -12.716 0.958   0.030   1.00 97.18 355 A 1 
ATOM 2777 N N   . ASP A 1 356 ? -16.496 2.378   2.760   1.00 97.91 356 A 1 
ATOM 2778 C CA  . ASP A 1 356 ? -16.700 3.645   3.465   1.00 97.64 356 A 1 
ATOM 2779 C C   . ASP A 1 356 ? -17.284 3.413   4.865   1.00 97.41 356 A 1 
ATOM 2780 O O   . ASP A 1 356 ? -16.793 3.979   5.839   1.00 97.27 356 A 1 
ATOM 2781 C CB  . ASP A 1 356 ? -17.651 4.561   2.685   1.00 97.50 356 A 1 
ATOM 2782 C CG  . ASP A 1 356 ? -17.066 5.223   1.435   1.00 96.88 356 A 1 
ATOM 2783 O OD1 . ASP A 1 356 ? -15.840 5.401   1.334   1.00 95.06 356 A 1 
ATOM 2784 O OD2 . ASP A 1 356 ? -17.896 5.627   0.584   1.00 94.83 356 A 1 
ATOM 2785 N N   . GLU A 1 357 ? -18.297 2.554   4.991   1.00 97.44 357 A 1 
ATOM 2786 C CA  . GLU A 1 357 ? -18.915 2.243   6.283   1.00 97.07 357 A 1 
ATOM 2787 C C   . GLU A 1 357 ? -17.913 1.635   7.275   1.00 97.32 357 A 1 
ATOM 2788 O O   . GLU A 1 357 ? -17.893 2.038   8.441   1.00 96.87 357 A 1 
ATOM 2789 C CB  . GLU A 1 357 ? -20.102 1.279   6.114   1.00 96.00 357 A 1 
ATOM 2790 C CG  . GLU A 1 357 ? -21.362 1.920   5.513   1.00 86.68 357 A 1 
ATOM 2791 C CD  . GLU A 1 357 ? -22.583 0.983   5.562   1.00 86.57 357 A 1 
ATOM 2792 O OE1 . GLU A 1 357 ? -23.642 1.305   4.971   1.00 79.02 357 A 1 
ATOM 2793 O OE2 . GLU A 1 357 ? -22.583 -0.013  6.323   1.00 81.53 357 A 1 
ATOM 2794 N N   . GLU A 1 358 ? -17.085 0.680   6.849   1.00 97.50 358 A 1 
ATOM 2795 C CA  . GLU A 1 358 ? -16.072 0.071   7.725   1.00 97.64 358 A 1 
ATOM 2796 C C   . GLU A 1 358 ? -14.983 1.079   8.120   1.00 98.00 358 A 1 
ATOM 2797 O O   . GLU A 1 358 ? -14.603 1.151   9.288   1.00 97.68 358 A 1 
ATOM 2798 C CB  . GLU A 1 358 ? -15.433 -1.159  7.057   1.00 97.42 358 A 1 
ATOM 2799 C CG  . GLU A 1 358 ? -16.384 -2.349  6.824   1.00 95.27 358 A 1 
ATOM 2800 C CD  . GLU A 1 358 ? -17.091 -2.878  8.076   1.00 95.35 358 A 1 
ATOM 2801 O OE1 . GLU A 1 358 ? -18.263 -3.305  7.940   1.00 89.08 358 A 1 
ATOM 2802 O OE2 . GLU A 1 358 ? -16.484 -2.892  9.162   1.00 90.60 358 A 1 
ATOM 2803 N N   . LEU A 1 359 ? -14.527 1.906   7.178   1.00 97.87 359 A 1 
ATOM 2804 C CA  . LEU A 1 359 ? -13.529 2.940   7.448   1.00 98.13 359 A 1 
ATOM 2805 C C   . LEU A 1 359 ? -14.069 4.019   8.395   1.00 98.08 359 A 1 
ATOM 2806 O O   . LEU A 1 359 ? -13.388 4.395   9.351   1.00 98.01 359 A 1 
ATOM 2807 C CB  . LEU A 1 359 ? -13.052 3.551   6.118   1.00 98.35 359 A 1 
ATOM 2808 C CG  . LEU A 1 359 ? -12.191 2.605   5.255   1.00 98.14 359 A 1 
ATOM 2809 C CD1 . LEU A 1 359 ? -11.830 3.313   3.948   1.00 97.83 359 A 1 
ATOM 2810 C CD2 . LEU A 1 359 ? -10.886 2.193   5.947   1.00 97.60 359 A 1 
ATOM 2811 N N   . TRP A 1 360 ? -15.303 4.473   8.197   1.00 98.16 360 A 1 
ATOM 2812 C CA  . TRP A 1 360 ? -15.930 5.451   9.085   1.00 98.12 360 A 1 
ATOM 2813 C C   . TRP A 1 360 ? -16.111 4.909   10.505  1.00 98.09 360 A 1 
ATOM 2814 O O   . TRP A 1 360 ? -15.835 5.638   11.455  1.00 97.82 360 A 1 
ATOM 2815 C CB  . TRP A 1 360 ? -17.271 5.909   8.506   1.00 97.98 360 A 1 
ATOM 2816 C CG  . TRP A 1 360 ? -17.219 6.703   7.243   1.00 97.89 360 A 1 
ATOM 2817 C CD1 . TRP A 1 360 ? -16.189 7.471   6.817   1.00 97.24 360 A 1 
ATOM 2818 C CD2 . TRP A 1 360 ? -18.253 6.832   6.220   1.00 97.74 360 A 1 
ATOM 2819 N NE1 . TRP A 1 360 ? -16.503 8.052   5.607   1.00 96.94 360 A 1 
ATOM 2820 C CE2 . TRP A 1 360 ? -17.766 7.691   5.192   1.00 97.25 360 A 1 
ATOM 2821 C CE3 . TRP A 1 360 ? -19.553 6.305   6.064   1.00 97.34 360 A 1 
ATOM 2822 C CZ2 . TRP A 1 360 ? -18.533 8.006   4.057   1.00 96.77 360 A 1 
ATOM 2823 C CZ3 . TRP A 1 360 ? -20.328 6.616   4.931   1.00 96.58 360 A 1 
ATOM 2824 C CH2 . TRP A 1 360 ? -19.819 7.460   3.927   1.00 96.23 360 A 1 
ATOM 2825 N N   . LYS A 1 361 ? -16.478 3.633   10.687  1.00 97.63 361 A 1 
ATOM 2826 C CA  . LYS A 1 361 ? -16.544 3.016   12.031  1.00 97.66 361 A 1 
ATOM 2827 C C   . LYS A 1 361 ? -15.207 3.111   12.765  1.00 97.90 361 A 1 
ATOM 2828 O O   . LYS A 1 361 ? -15.197 3.394   13.963  1.00 97.67 361 A 1 
ATOM 2829 C CB  . LYS A 1 361 ? -16.940 1.538   11.928  1.00 97.31 361 A 1 
ATOM 2830 C CG  . LYS A 1 361 ? -18.414 1.317   11.579  1.00 96.01 361 A 1 
ATOM 2831 C CD  . LYS A 1 361 ? -18.614 -0.161  11.236  1.00 94.52 361 A 1 
ATOM 2832 C CE  . LYS A 1 361 ? -19.955 -0.401  10.547  1.00 89.91 361 A 1 
ATOM 2833 N NZ  . LYS A 1 361 ? -19.976 -1.756  9.944   1.00 85.75 361 A 1 
ATOM 2834 N N   . LEU A 1 362 ? -14.097 2.922   12.048  1.00 98.11 362 A 1 
ATOM 2835 C CA  . LEU A 1 362 ? -12.735 3.005   12.584  1.00 98.22 362 A 1 
ATOM 2836 C C   . LEU A 1 362 ? -12.232 4.452   12.752  1.00 98.23 362 A 1 
ATOM 2837 O O   . LEU A 1 362 ? -11.128 4.664   13.241  1.00 97.65 362 A 1 
ATOM 2838 C CB  . LEU A 1 362 ? -11.805 2.170   11.685  1.00 98.24 362 A 1 
ATOM 2839 C CG  . LEU A 1 362 ? -12.151 0.668   11.639  1.00 97.93 362 A 1 
ATOM 2840 C CD1 . LEU A 1 362 ? -11.284 -0.023  10.590  1.00 97.10 362 A 1 
ATOM 2841 C CD2 . LEU A 1 362 ? -11.923 -0.020  12.985  1.00 96.89 362 A 1 
ATOM 2842 N N   . GLY A 1 363 ? -13.021 5.452   12.359  1.00 98.10 363 A 1 
ATOM 2843 C CA  . GLY A 1 363 ? -12.644 6.865   12.440  1.00 98.05 363 A 1 
ATOM 2844 C C   . GLY A 1 363 ? -11.762 7.343   11.285  1.00 98.26 363 A 1 
ATOM 2845 O O   . GLY A 1 363 ? -11.195 8.432   11.368  1.00 97.66 363 A 1 
ATOM 2846 N N   . VAL A 1 364 ? -11.632 6.563   10.204  1.00 98.28 364 A 1 
ATOM 2847 C CA  . VAL A 1 364 ? -10.935 6.983   8.979   1.00 98.38 364 A 1 
ATOM 2848 C C   . VAL A 1 364 ? -11.867 7.889   8.169   1.00 98.37 364 A 1 
ATOM 2849 O O   . VAL A 1 364 ? -12.936 7.437   7.754   1.00 98.01 364 A 1 
ATOM 2850 C CB  . VAL A 1 364 ? -10.485 5.782   8.128   1.00 98.30 364 A 1 
ATOM 2851 C CG1 . VAL A 1 364 ? -9.696  6.256   6.898   1.00 97.74 364 A 1 
ATOM 2852 C CG2 . VAL A 1 364 ? -9.597  4.817   8.921   1.00 97.46 364 A 1 
ATOM 2853 N N   . PRO A 1 365 ? -11.498 9.160   7.899   1.00 98.28 365 A 1 
ATOM 2854 C CA  . PRO A 1 365 ? -12.382 10.106  7.223   1.00 98.21 365 A 1 
ATOM 2855 C C   . PRO A 1 365 ? -12.362 9.925   5.693   1.00 98.28 365 A 1 
ATOM 2856 O O   . PRO A 1 365 ? -11.976 10.836  4.956   1.00 97.54 365 A 1 
ATOM 2857 C CB  . PRO A 1 365 ? -11.907 11.481  7.712   1.00 97.87 365 A 1 
ATOM 2858 C CG  . PRO A 1 365 ? -10.397 11.287  7.853   1.00 97.08 365 A 1 
ATOM 2859 C CD  . PRO A 1 365 ? -10.289 9.847   8.357   1.00 98.10 365 A 1 
ATOM 2860 N N   . ALA A 1 366 ? -12.773 8.753   5.197   1.00 98.00 366 A 1 
ATOM 2861 C CA  . ALA A 1 366 ? -12.919 8.469   3.770   1.00 97.98 366 A 1 
ATOM 2862 C C   . ALA A 1 366 ? -13.875 9.485   3.122   1.00 97.84 366 A 1 
ATOM 2863 O O   . ALA A 1 366 ? -14.992 9.689   3.605   1.00 97.25 366 A 1 
ATOM 2864 C CB  . ALA A 1 366 ? -13.401 7.023   3.583   1.00 97.83 366 A 1 
ATOM 2865 N N   . LYS A 1 367 ? -13.426 10.150  2.050   1.00 97.78 367 A 1 
ATOM 2866 C CA  . LYS A 1 367 ? -14.113 11.317  1.476   1.00 97.65 367 A 1 
ATOM 2867 C C   . LYS A 1 367 ? -14.369 11.209  -0.018  1.00 97.64 367 A 1 
ATOM 2868 O O   . LYS A 1 367 ? -15.481 11.496  -0.463  1.00 95.98 367 A 1 
ATOM 2869 C CB  . LYS A 1 367 ? -13.280 12.572  1.802   1.00 97.11 367 A 1 
ATOM 2870 C CG  . LYS A 1 367 ? -13.898 13.896  1.317   1.00 95.50 367 A 1 
ATOM 2871 C CD  . LYS A 1 367 ? -15.255 14.174  1.986   1.00 93.60 367 A 1 
ATOM 2872 C CE  . LYS A 1 367 ? -15.794 15.519  1.490   1.00 91.17 367 A 1 
ATOM 2873 N NZ  . LYS A 1 367 ? -17.083 15.845  2.138   1.00 85.45 367 A 1 
ATOM 2874 N N   . THR A 1 368 ? -13.351 10.850  -0.786  1.00 97.32 368 A 1 
ATOM 2875 C CA  . THR A 1 368 ? -13.385 10.855  -2.251  1.00 97.10 368 A 1 
ATOM 2876 C C   . THR A 1 368 ? -13.180 9.441   -2.766  1.00 97.24 368 A 1 
ATOM 2877 O O   . THR A 1 368 ? -12.359 8.701   -2.230  1.00 96.47 368 A 1 
ATOM 2878 C CB  . THR A 1 368 ? -12.321 11.802  -2.826  1.00 96.38 368 A 1 
ATOM 2879 O OG1 . THR A 1 368 ? -12.475 13.080  -2.246  1.00 92.92 368 A 1 
ATOM 2880 C CG2 . THR A 1 368 ? -12.459 11.978  -4.334  1.00 92.50 368 A 1 
ATOM 2881 N N   . LYS A 1 369 ? -13.942 9.060   -3.788  1.00 97.32 369 A 1 
ATOM 2882 C CA  . LYS A 1 369 ? -13.802 7.790   -4.496  1.00 97.04 369 A 1 
ATOM 2883 C C   . LYS A 1 369 ? -14.243 7.954   -5.942  1.00 96.89 369 A 1 
ATOM 2884 O O   . LYS A 1 369 ? -15.262 8.590   -6.210  1.00 95.15 369 A 1 
ATOM 2885 C CB  . LYS A 1 369 ? -14.586 6.675   -3.778  1.00 95.80 369 A 1 
ATOM 2886 C CG  . LYS A 1 369 ? -16.100 6.931   -3.708  1.00 95.58 369 A 1 
ATOM 2887 C CD  . LYS A 1 369 ? -16.762 5.878   -2.821  1.00 94.42 369 A 1 
ATOM 2888 C CE  . LYS A 1 369 ? -18.270 6.126   -2.746  1.00 91.04 369 A 1 
ATOM 2889 N NZ  . LYS A 1 369 ? -18.884 5.215   -1.760  1.00 87.45 369 A 1 
ATOM 2890 N N   . HIS A 1 370 ? -13.495 7.366   -6.858  1.00 96.20 370 A 1 
ATOM 2891 C CA  . HIS A 1 370 ? -13.809 7.386   -8.281  1.00 96.34 370 A 1 
ATOM 2892 C C   . HIS A 1 370 ? -13.106 6.253   -9.029  1.00 96.73 370 A 1 
ATOM 2893 O O   . HIS A 1 370 ? -12.278 5.533   -8.475  1.00 96.11 370 A 1 
ATOM 2894 C CB  . HIS A 1 370 ? -13.464 8.752   -8.885  1.00 95.93 370 A 1 
ATOM 2895 C CG  . HIS A 1 370 ? -12.032 9.182   -8.698  1.00 95.94 370 A 1 
ATOM 2896 N ND1 . HIS A 1 370 ? -10.960 8.897   -9.518  1.00 91.64 370 A 1 
ATOM 2897 C CD2 . HIS A 1 370 ? -11.578 9.983   -7.689  1.00 92.64 370 A 1 
ATOM 2898 C CE1 . HIS A 1 370 ? -9.882  9.520   -9.016  1.00 92.29 370 A 1 
ATOM 2899 N NE2 . HIS A 1 370 ? -10.220 10.194  -7.908  1.00 92.70 370 A 1 
ATOM 2900 N N   . ASN A 1 371 ? -13.485 6.095   -10.302 1.00 94.91 371 A 1 
ATOM 2901 C CA  . ASN A 1 371 ? -12.734 5.287   -11.251 1.00 94.46 371 A 1 
ATOM 2902 C C   . ASN A 1 371 ? -11.490 6.057   -11.694 1.00 93.77 371 A 1 
ATOM 2903 O O   . ASN A 1 371 ? -11.571 7.256   -11.960 1.00 91.95 371 A 1 
ATOM 2904 C CB  . ASN A 1 371 ? -13.615 4.962   -12.466 1.00 94.03 371 A 1 
ATOM 2905 C CG  . ASN A 1 371 ? -14.797 4.064   -12.175 1.00 93.42 371 A 1 
ATOM 2906 O OD1 . ASN A 1 371 ? -14.918 3.399   -11.159 1.00 87.79 371 A 1 
ATOM 2907 N ND2 . ASN A 1 371 ? -15.724 3.999   -13.099 1.00 88.03 371 A 1 
ATOM 2908 N N   . GLU A 1 372 ? -10.362 5.353   -11.805 1.00 95.31 372 A 1 
ATOM 2909 C CA  . GLU A 1 372 ? -9.114  5.863   -12.368 1.00 94.99 372 A 1 
ATOM 2910 C C   . GLU A 1 372 ? -9.032  5.647   -13.888 1.00 94.79 372 A 1 
ATOM 2911 O O   . GLU A 1 372 ? -9.999  5.213   -14.520 1.00 91.41 372 A 1 
ATOM 2912 C CB  . GLU A 1 372 ? -7.925  5.256   -11.604 1.00 94.72 372 A 1 
ATOM 2913 C CG  . GLU A 1 372 ? -7.331  6.235   -10.563 1.00 91.66 372 A 1 
ATOM 2914 C CD  . GLU A 1 372 ? -6.911  7.547   -11.239 1.00 93.37 372 A 1 
ATOM 2915 O OE1 . GLU A 1 372 ? -7.069  8.603   -10.616 1.00 85.02 372 A 1 
ATOM 2916 O OE2 . GLU A 1 372 ? -6.575  7.522   -12.459 1.00 87.97 372 A 1 
ATOM 2917 N N   . VAL A 1 373 ? -7.886  5.962   -14.502 1.00 94.12 373 A 1 
ATOM 2918 C CA  . VAL A 1 373 ? -7.721  5.921   -15.970 1.00 93.58 373 A 1 
ATOM 2919 C C   . VAL A 1 373 ? -7.751  4.491   -16.517 1.00 93.59 373 A 1 
ATOM 2920 O O   . VAL A 1 373 ? -8.419  4.212   -17.522 1.00 91.65 373 A 1 
ATOM 2921 C CB  . VAL A 1 373 ? -6.421  6.635   -16.387 1.00 92.22 373 A 1 
ATOM 2922 C CG1 . VAL A 1 373 ? -6.191  6.588   -17.900 1.00 85.53 373 A 1 
ATOM 2923 C CG2 . VAL A 1 373 ? -6.448  8.108   -15.970 1.00 85.12 373 A 1 
ATOM 2924 N N   . ALA A 1 374 ? -7.034  3.558   -15.877 1.00 93.17 374 A 1 
ATOM 2925 C CA  . ALA A 1 374 ? -6.969  2.182   -16.351 1.00 93.41 374 A 1 
ATOM 2926 C C   . ALA A 1 374 ? -8.271  1.411   -16.054 1.00 93.98 374 A 1 
ATOM 2927 O O   . ALA A 1 374 ? -8.873  1.584   -14.989 1.00 93.78 374 A 1 
ATOM 2928 C CB  . ALA A 1 374 ? -5.745  1.485   -15.755 1.00 93.66 374 A 1 
ATOM 2929 N N   . PRO A 1 375 ? -8.713  0.489   -16.945 1.00 95.06 375 A 1 
ATOM 2930 C CA  . PRO A 1 375 ? -9.839  -0.391  -16.652 1.00 94.62 375 A 1 
ATOM 2931 C C   . PRO A 1 375 ? -9.640  -1.149  -15.333 1.00 94.81 375 A 1 
ATOM 2932 O O   . PRO A 1 375 ? -8.564  -1.673  -15.058 1.00 93.34 375 A 1 
ATOM 2933 C CB  . PRO A 1 375 ? -9.938  -1.349  -17.843 1.00 93.63 375 A 1 
ATOM 2934 C CG  . PRO A 1 375 ? -9.288  -0.567  -18.981 1.00 91.52 375 A 1 
ATOM 2935 C CD  . PRO A 1 375 ? -8.202  0.236   -18.276 1.00 94.50 375 A 1 
ATOM 2936 N N   . ALA A 1 376 ? -10.707 -1.226  -14.515 1.00 95.11 376 A 1 
ATOM 2937 C CA  . ALA A 1 376 ? -10.703 -1.816  -13.171 1.00 95.43 376 A 1 
ATOM 2938 C C   . ALA A 1 376 ? -9.826  -1.102  -12.119 1.00 96.40 376 A 1 
ATOM 2939 O O   . ALA A 1 376 ? -9.710  -1.617  -11.002 1.00 96.01 376 A 1 
ATOM 2940 C CB  . ALA A 1 376 ? -10.443 -3.329  -13.266 1.00 94.82 376 A 1 
ATOM 2941 N N   . GLN A 1 377 ? -9.260  0.059   -12.425 1.00 95.70 377 A 1 
ATOM 2942 C CA  . GLN A 1 377 ? -8.544  0.913   -11.473 1.00 96.27 377 A 1 
ATOM 2943 C C   . GLN A 1 377 ? -9.487  1.919   -10.805 1.00 96.10 377 A 1 
ATOM 2944 O O   . GLN A 1 377 ? -10.410 2.450   -11.429 1.00 95.10 377 A 1 
ATOM 2945 C CB  . GLN A 1 377 ? -7.380  1.611   -12.179 1.00 95.91 377 A 1 
ATOM 2946 C CG  . GLN A 1 377 ? -6.309  2.147   -11.214 1.00 94.64 377 A 1 
ATOM 2947 C CD  . GLN A 1 377 ? -5.208  2.915   -11.937 1.00 95.98 377 A 1 
ATOM 2948 O OE1 . GLN A 1 377 ? -5.268  3.186   -13.128 1.00 91.31 377 A 1 
ATOM 2949 N NE2 . GLN A 1 377 ? -4.162  3.308   -11.253 1.00 90.83 377 A 1 
ATOM 2950 N N   . HIS A 1 378 ? -9.238  2.169   -9.520  1.00 97.15 378 A 1 
ATOM 2951 C CA  . HIS A 1 378 ? -10.048 3.036   -8.667  1.00 97.39 378 A 1 
ATOM 2952 C C   . HIS A 1 378 ? -9.157  3.801   -7.687  1.00 97.56 378 A 1 
ATOM 2953 O O   . HIS A 1 378 ? -8.042  3.367   -7.399  1.00 97.13 378 A 1 
ATOM 2954 C CB  . HIS A 1 378 ? -11.059 2.178   -7.889  1.00 97.39 378 A 1 
ATOM 2955 C CG  . HIS A 1 378 ? -11.932 1.317   -8.759  1.00 97.27 378 A 1 
ATOM 2956 N ND1 . HIS A 1 378 ? -12.954 1.756   -9.571  1.00 90.79 378 A 1 
ATOM 2957 C CD2 . HIS A 1 378 ? -11.811 -0.035  -8.960  1.00 92.54 378 A 1 
ATOM 2958 C CE1 . HIS A 1 378 ? -13.426 0.695   -10.254 1.00 92.66 378 A 1 
ATOM 2959 N NE2 . HIS A 1 378 ? -12.766 -0.414  -9.903  1.00 93.72 378 A 1 
ATOM 2960 N N   . GLU A 1 379 ? -9.695  4.878   -7.112  1.00 97.99 379 A 1 
ATOM 2961 C CA  . GLU A 1 379 ? -9.052  5.651   -6.050  1.00 97.91 379 A 1 
ATOM 2962 C C   . GLU A 1 379 ? -9.982  5.820   -4.845  1.00 97.91 379 A 1 
ATOM 2963 O O   . GLU A 1 379 ? -11.202 5.965   -4.989  1.00 96.79 379 A 1 
ATOM 2964 C CB  . GLU A 1 379 ? -8.595  7.014   -6.599  1.00 97.37 379 A 1 
ATOM 2965 C CG  . GLU A 1 379 ? -7.737  7.788   -5.589  1.00 95.57 379 A 1 
ATOM 2966 C CD  . GLU A 1 379 ? -7.402  9.194   -6.090  1.00 95.12 379 A 1 
ATOM 2967 O OE1 . GLU A 1 379 ? -7.770  10.146  -5.366  1.00 87.20 379 A 1 
ATOM 2968 O OE2 . GLU A 1 379 ? -6.823  9.300   -7.183  1.00 89.66 379 A 1 
ATOM 2969 N N   . LEU A 1 380 ? -9.381  5.845   -3.642  1.00 98.14 380 A 1 
ATOM 2970 C CA  . LEU A 1 380 ? -9.994  6.335   -2.411  1.00 98.18 380 A 1 
ATOM 2971 C C   . LEU A 1 380 ? -9.047  7.308   -1.706  1.00 98.14 380 A 1 
ATOM 2972 O O   . LEU A 1 380 ? -7.912  6.955   -1.386  1.00 97.55 380 A 1 
ATOM 2973 C CB  . LEU A 1 380 ? -10.407 5.148   -1.522  1.00 97.89 380 A 1 
ATOM 2974 C CG  . LEU A 1 380 ? -11.114 5.567   -0.215  1.00 97.05 380 A 1 
ATOM 2975 C CD1 . LEU A 1 380 ? -12.121 4.497   0.201   1.00 91.72 380 A 1 
ATOM 2976 C CD2 . LEU A 1 380 ? -10.152 5.758   0.961   1.00 92.43 380 A 1 
ATOM 2977 N N   . ALA A 1 381 ? -9.549  8.498   -1.382  1.00 97.95 381 A 1 
ATOM 2978 C CA  . ALA A 1 381 ? -8.817  9.509   -0.628  1.00 97.70 381 A 1 
ATOM 2979 C C   . ALA A 1 381 ? -9.581  9.920   0.644   1.00 97.76 381 A 1 
ATOM 2980 O O   . ALA A 1 381 ? -10.741 10.347  0.573   1.00 97.11 381 A 1 
ATOM 2981 C CB  . ALA A 1 381 ? -8.513  10.692  -1.546  1.00 97.17 381 A 1 
ATOM 2982 N N   . PRO A 1 382 ? -8.954  9.806   1.832   1.00 98.33 382 A 1 
ATOM 2983 C CA  . PRO A 1 382 ? -9.485  10.374  3.064   1.00 98.20 382 A 1 
ATOM 2984 C C   . PRO A 1 382 ? -9.185  11.879  3.167   1.00 98.18 382 A 1 
ATOM 2985 O O   . PRO A 1 382 ? -8.297  12.414  2.510   1.00 97.48 382 A 1 
ATOM 2986 C CB  . PRO A 1 382 ? -8.815  9.570   4.181   1.00 97.70 382 A 1 
ATOM 2987 C CG  . PRO A 1 382 ? -7.431  9.278   3.604   1.00 96.23 382 A 1 
ATOM 2988 C CD  . PRO A 1 382 ? -7.695  9.110   2.108   1.00 97.92 382 A 1 
ATOM 2989 N N   . VAL A 1 383 ? -9.885  12.563  4.075   1.00 98.27 383 A 1 
ATOM 2990 C CA  . VAL A 1 383 ? -9.472  13.902  4.522   1.00 98.14 383 A 1 
ATOM 2991 C C   . VAL A 1 383 ? -8.123  13.783  5.236   1.00 98.15 383 A 1 
ATOM 2992 O O   . VAL A 1 383 ? -7.906  12.853  6.015   1.00 97.52 383 A 1 
ATOM 2993 C CB  . VAL A 1 383 ? -10.531 14.547  5.439   1.00 97.72 383 A 1 
ATOM 2994 C CG1 . VAL A 1 383 ? -10.144 15.967  5.874   1.00 96.14 383 A 1 
ATOM 2995 C CG2 . VAL A 1 383 ? -11.888 14.647  4.730   1.00 95.84 383 A 1 
ATOM 2996 N N   . PHE A 1 384 ? -7.217  14.726  4.982   1.00 98.07 384 A 1 
ATOM 2997 C CA  . PHE A 1 384 ? -5.899  14.742  5.614   1.00 97.97 384 A 1 
ATOM 2998 C C   . PHE A 1 384 ? -5.994  14.831  7.144   1.00 97.80 384 A 1 
ATOM 2999 O O   . PHE A 1 384 ? -6.948  15.379  7.704   1.00 96.94 384 A 1 
ATOM 3000 C CB  . PHE A 1 384 ? -5.050  15.886  5.031   1.00 97.83 384 A 1 
ATOM 3001 C CG  . PHE A 1 384 ? -5.452  17.273  5.497   1.00 97.90 384 A 1 
ATOM 3002 C CD1 . PHE A 1 384 ? -6.417  18.015  4.785   1.00 96.65 384 A 1 
ATOM 3003 C CD2 . PHE A 1 384 ? -4.868  17.822  6.654   1.00 96.81 384 A 1 
ATOM 3004 C CE1 . PHE A 1 384 ? -6.800  19.291  5.235   1.00 95.72 384 A 1 
ATOM 3005 C CE2 . PHE A 1 384 ? -5.251  19.100  7.105   1.00 95.74 384 A 1 
ATOM 3006 C CZ  . PHE A 1 384 ? -6.220  19.838  6.397   1.00 96.07 384 A 1 
ATOM 3007 N N   . SER A 1 385 ? -4.986  14.315  7.828   1.00 98.13 385 A 1 
ATOM 3008 C CA  . SER A 1 385 ? -4.853  14.409  9.285   1.00 98.01 385 A 1 
ATOM 3009 C C   . SER A 1 385 ? -3.383  14.572  9.682   1.00 98.26 385 A 1 
ATOM 3010 O O   . SER A 1 385 ? -2.502  14.673  8.823   1.00 97.84 385 A 1 
ATOM 3011 C CB  . SER A 1 385 ? -5.526  13.197  9.952   1.00 97.15 385 A 1 
ATOM 3012 O OG  . SER A 1 385 ? -4.871  11.999  9.611   1.00 90.24 385 A 1 
ATOM 3013 N N   . VAL A 1 386 ? -3.099  14.629  10.987  1.00 98.08 386 A 1 
ATOM 3014 C CA  . VAL A 1 386 ? -1.716  14.601  11.493  1.00 98.11 386 A 1 
ATOM 3015 C C   . VAL A 1 386 ? -0.999  13.372  10.932  1.00 98.40 386 A 1 
ATOM 3016 O O   . VAL A 1 386 ? -1.558  12.277  10.957  1.00 98.17 386 A 1 
ATOM 3017 C CB  . VAL A 1 386 ? -1.692  14.593  13.035  1.00 97.38 386 A 1 
ATOM 3018 C CG1 . VAL A 1 386 ? -0.263  14.489  13.585  1.00 94.65 386 A 1 
ATOM 3019 C CG2 . VAL A 1 386 ? -2.311  15.884  13.590  1.00 94.68 386 A 1 
ATOM 3020 N N   . THR A 1 387 ? 0.234   13.537  10.449  1.00 98.36 387 A 1 
ATOM 3021 C CA  . THR A 1 387 ? 0.935   12.528  9.634   1.00 98.57 387 A 1 
ATOM 3022 C C   . THR A 1 387 ? 0.995   11.139  10.272  1.00 98.57 387 A 1 
ATOM 3023 O O   . THR A 1 387 ? 0.836   10.138  9.574   1.00 98.29 387 A 1 
ATOM 3024 C CB  . THR A 1 387 ? 2.358   13.003  9.321   1.00 98.47 387 A 1 
ATOM 3025 O OG1 . THR A 1 387 ? 2.294   14.253  8.681   1.00 96.35 387 A 1 
ATOM 3026 C CG2 . THR A 1 387 ? 3.110   12.071  8.379   1.00 95.88 387 A 1 
ATOM 3027 N N   . ASN A 1 388 ? 1.177   11.043  11.588  1.00 98.29 388 A 1 
ATOM 3028 C CA  . ASN A 1 388 ? 1.176   9.763   12.298  1.00 98.17 388 A 1 
ATOM 3029 C C   . ASN A 1 388 ? -0.182  9.045   12.199  1.00 98.24 388 A 1 
ATOM 3030 O O   . ASN A 1 388 ? -0.238  7.875   11.814  1.00 97.83 388 A 1 
ATOM 3031 C CB  . ASN A 1 388 ? 1.570   10.022  13.755  1.00 97.75 388 A 1 
ATOM 3032 C CG  . ASN A 1 388 ? 1.672   8.724   14.529  1.00 97.04 388 A 1 
ATOM 3033 O OD1 . ASN A 1 388 ? 2.313   7.770   14.100  1.00 92.54 388 A 1 
ATOM 3034 N ND2 . ASN A 1 388 ? 1.044   8.649   15.670  1.00 92.86 388 A 1 
ATOM 3035 N N   . LEU A 1 389 ? -1.278  9.750   12.464  1.00 98.17 389 A 1 
ATOM 3036 C CA  . LEU A 1 389 ? -2.634  9.210   12.358  1.00 98.19 389 A 1 
ATOM 3037 C C   . LEU A 1 389 ? -3.000  8.902   10.899  1.00 98.40 389 A 1 
ATOM 3038 O O   . LEU A 1 389 ? -3.560  7.848   10.620  1.00 98.20 389 A 1 
ATOM 3039 C CB  . LEU A 1 389 ? -3.614  10.202  13.007  1.00 97.86 389 A 1 
ATOM 3040 C CG  . LEU A 1 389 ? -5.078  9.717   13.028  1.00 96.69 389 A 1 
ATOM 3041 C CD1 . LEU A 1 389 ? -5.249  8.443   13.858  1.00 94.33 389 A 1 
ATOM 3042 C CD2 . LEU A 1 389 ? -5.963  10.808  13.630  1.00 94.49 389 A 1 
ATOM 3043 N N   . ALA A 1 390 ? -2.628  9.773   9.950   1.00 98.32 390 A 1 
ATOM 3044 C CA  . ALA A 1 390 ? -2.816  9.534   8.517   1.00 98.45 390 A 1 
ATOM 3045 C C   . ALA A 1 390 ? -2.102  8.261   8.041   1.00 98.48 390 A 1 
ATOM 3046 O O   . ALA A 1 390 ? -2.624  7.526   7.202   1.00 98.24 390 A 1 
ATOM 3047 C CB  . ALA A 1 390 ? -2.306  10.756  7.742   1.00 98.42 390 A 1 
ATOM 3048 N N   . THR A 1 391 ? -0.918  7.982   8.590   1.00 98.35 391 A 1 
ATOM 3049 C CA  . THR A 1 391 ? -0.149  6.766   8.296   1.00 98.29 391 A 1 
ATOM 3050 C C   . THR A 1 391 ? -0.876  5.512   8.779   1.00 98.28 391 A 1 
ATOM 3051 O O   . THR A 1 391 ? -1.029  4.564   8.010   1.00 97.91 391 A 1 
ATOM 3052 C CB  . THR A 1 391 ? 1.246   6.843   8.924   1.00 98.07 391 A 1 
ATOM 3053 O OG1 . THR A 1 391 ? 1.960   7.928   8.376   1.00 95.54 391 A 1 
ATOM 3054 C CG2 . THR A 1 391 ? 2.067   5.589   8.652   1.00 95.45 391 A 1 
ATOM 3055 N N   . ASP A 1 392 ? -1.370  5.516   10.015  1.00 98.29 392 A 1 
ATOM 3056 C CA  . ASP A 1 392 ? -2.123  4.387   10.570  1.00 98.28 392 A 1 
ATOM 3057 C C   . ASP A 1 392 ? -3.462  4.196   9.844   1.00 98.30 392 A 1 
ATOM 3058 O O   . ASP A 1 392 ? -3.796  3.083   9.438   1.00 97.93 392 A 1 
ATOM 3059 C CB  . ASP A 1 392 ? -2.322  4.591   12.075  1.00 98.11 392 A 1 
ATOM 3060 C CG  . ASP A 1 392 ? -1.050  4.389   12.901  1.00 97.56 392 A 1 
ATOM 3061 O OD1 . ASP A 1 392 ? 0.003   3.949   12.376  1.00 95.82 392 A 1 
ATOM 3062 O OD2 . ASP A 1 392 ? -1.089  4.643   14.119  1.00 95.60 392 A 1 
ATOM 3063 N N   . HIS A 1 393 ? -4.177  5.284   9.575   1.00 98.43 393 A 1 
ATOM 3064 C CA  . HIS A 1 393 ? -5.403  5.262   8.773   1.00 98.41 393 A 1 
ATOM 3065 C C   . HIS A 1 393 ? -5.171  4.699   7.366   1.00 98.31 393 A 1 
ATOM 3066 O O   . HIS A 1 393 ? -5.997  3.936   6.873   1.00 97.82 393 A 1 
ATOM 3067 C CB  . HIS A 1 393 ? -5.971  6.686   8.677   1.00 98.32 393 A 1 
ATOM 3068 C CG  . HIS A 1 393 ? -6.705  7.175   9.898   1.00 98.15 393 A 1 
ATOM 3069 N ND1 . HIS A 1 393 ? -7.371  8.386   9.984   1.00 92.56 393 A 1 
ATOM 3070 C CD2 . HIS A 1 393 ? -6.932  6.506   11.074  1.00 93.82 393 A 1 
ATOM 3071 C CE1 . HIS A 1 393 ? -7.978  8.433   11.177  1.00 93.69 393 A 1 
ATOM 3072 N NE2 . HIS A 1 393 ? -7.739  7.312   11.875  1.00 94.37 393 A 1 
ATOM 3073 N N   . ASN A 1 394 ? -4.042  5.015   6.714   1.00 98.03 394 A 1 
ATOM 3074 C CA  . ASN A 1 394 ? -3.723  4.453   5.402   1.00 98.03 394 A 1 
ATOM 3075 C C   . ASN A 1 394 ? -3.444  2.942   5.478   1.00 98.05 394 A 1 
ATOM 3076 O O   . ASN A 1 394 ? -3.893  2.204   4.597   1.00 97.53 394 A 1 
ATOM 3077 C CB  . ASN A 1 394 ? -2.562  5.232   4.776   1.00 97.69 394 A 1 
ATOM 3078 C CG  . ASN A 1 394 ? -2.183  4.656   3.421   1.00 95.59 394 A 1 
ATOM 3079 O OD1 . ASN A 1 394 ? -1.121  4.080   3.248   1.00 85.15 394 A 1 
ATOM 3080 N ND2 . ASN A 1 394 ? -3.040  4.757   2.431   1.00 86.15 394 A 1 
ATOM 3081 N N   . GLN A 1 395 ? -2.768  2.452   6.526   1.00 98.19 395 A 1 
ATOM 3082 C CA  . GLN A 1 395 ? -2.585  1.011   6.734   1.00 97.91 395 A 1 
ATOM 3083 C C   . GLN A 1 395 ? -3.923  0.295   6.951   1.00 97.95 395 A 1 
ATOM 3084 O O   . GLN A 1 395 ? -4.177  -0.727  6.314   1.00 97.19 395 A 1 
ATOM 3085 C CB  . GLN A 1 395 ? -1.635  0.747   7.919   1.00 97.09 395 A 1 
ATOM 3086 C CG  . GLN A 1 395 ? -0.182  1.126   7.624   1.00 91.53 395 A 1 
ATOM 3087 C CD  . GLN A 1 395 ? 0.492   0.242   6.573   1.00 93.52 395 A 1 
ATOM 3088 O OE1 . GLN A 1 395 ? -0.059  -0.676  5.998   1.00 85.42 395 A 1 
ATOM 3089 N NE2 . GLN A 1 395 ? 1.744   0.487   6.257   1.00 83.55 395 A 1 
ATOM 3090 N N   . LEU A 1 396 ? -4.804  0.863   7.776   1.00 97.76 396 A 1 
ATOM 3091 C CA  . LEU A 1 396 ? -6.167  0.359   7.957   1.00 97.63 396 A 1 
ATOM 3092 C C   . LEU A 1 396 ? -6.944  0.361   6.645   1.00 98.06 396 A 1 
ATOM 3093 O O   . LEU A 1 396 ? -7.585  -0.634  6.317   1.00 97.58 396 A 1 
ATOM 3094 C CB  . LEU A 1 396 ? -6.908  1.210   9.006   1.00 96.56 396 A 1 
ATOM 3095 C CG  . LEU A 1 396 ? -6.409  1.013   10.444  1.00 93.05 396 A 1 
ATOM 3096 C CD1 . LEU A 1 396 ? -7.141  1.978   11.376  1.00 91.34 396 A 1 
ATOM 3097 C CD2 . LEU A 1 396 ? -6.652  -0.420  10.921  1.00 91.73 396 A 1 
ATOM 3098 N N   . THR A 1 397 ? -6.845  1.431   5.861   1.00 98.19 397 A 1 
ATOM 3099 C CA  . THR A 1 397 ? -7.496  1.531   4.550   1.00 98.40 397 A 1 
ATOM 3100 C C   . THR A 1 397 ? -7.067  0.381   3.638   1.00 98.53 397 A 1 
ATOM 3101 O O   . THR A 1 397 ? -7.925  -0.296  3.078   1.00 98.46 397 A 1 
ATOM 3102 C CB  . THR A 1 397 ? -7.207  2.890   3.899   1.00 98.28 397 A 1 
ATOM 3103 O OG1 . THR A 1 397 ? -7.718  3.924   4.707   1.00 97.14 397 A 1 
ATOM 3104 C CG2 . THR A 1 397 ? -7.856  3.051   2.530   1.00 97.14 397 A 1 
ATOM 3105 N N   . MET A 1 398 ? -5.767  0.089   3.530   1.00 98.31 398 A 1 
ATOM 3106 C CA  . MET A 1 398 ? -5.259  -1.010  2.699   1.00 98.31 398 A 1 
ATOM 3107 C C   . MET A 1 398 ? -5.736  -2.395  3.165   1.00 98.33 398 A 1 
ATOM 3108 O O   . MET A 1 398 ? -6.038  -3.252  2.328   1.00 98.17 398 A 1 
ATOM 3109 C CB  . MET A 1 398 ? -3.725  -0.985  2.672   1.00 98.20 398 A 1 
ATOM 3110 C CG  . MET A 1 398 ? -3.159  0.187   1.863   1.00 97.67 398 A 1 
ATOM 3111 S SD  . MET A 1 398 ? -1.366  0.100   1.589   1.00 97.02 398 A 1 
ATOM 3112 C CE  . MET A 1 398 ? -0.752  0.322   3.275   1.00 92.46 398 A 1 
ATOM 3113 N N   . ASP A 1 399 ? -5.801  -2.625  4.476   1.00 98.15 399 A 1 
ATOM 3114 C CA  . ASP A 1 399 ? -6.289  -3.886  5.052   1.00 97.89 399 A 1 
ATOM 3115 C C   . ASP A 1 399 ? -7.800  -4.064  4.826   1.00 98.27 399 A 1 
ATOM 3116 O O   . ASP A 1 399 ? -8.253  -5.085  4.293   1.00 97.97 399 A 1 
ATOM 3117 C CB  . ASP A 1 399 ? -5.933  -3.937  6.547   1.00 96.89 399 A 1 
ATOM 3118 C CG  . ASP A 1 399 ? -6.380  -5.266  7.165   1.00 88.67 399 A 1 
ATOM 3119 O OD1 . ASP A 1 399 ? -5.976  -6.308  6.606   1.00 82.13 399 A 1 
ATOM 3120 O OD2 . ASP A 1 399 ? -7.155  -5.231  8.148   1.00 81.23 399 A 1 
ATOM 3121 N N   . VAL A 1 400 ? -8.582  -3.030  5.140   1.00 98.19 400 A 1 
ATOM 3122 C CA  . VAL A 1 400 ? -10.042 -3.038  4.990   1.00 98.42 400 A 1 
ATOM 3123 C C   . VAL A 1 400 ? -10.442 -3.132  3.514   1.00 98.56 400 A 1 
ATOM 3124 O O   . VAL A 1 400 ? -11.381 -3.861  3.190   1.00 98.43 400 A 1 
ATOM 3125 C CB  . VAL A 1 400 ? -10.674 -1.821  5.699   1.00 98.34 400 A 1 
ATOM 3126 C CG1 . VAL A 1 400 ? -12.198 -1.794  5.540   1.00 97.63 400 A 1 
ATOM 3127 C CG2 . VAL A 1 400 ? -10.410 -1.858  7.210   1.00 97.36 400 A 1 
ATOM 3128 N N   . MET A 1 401 ? -9.709  -2.501  2.591   1.00 98.61 401 A 1 
ATOM 3129 C CA  . MET A 1 401 ? -9.928  -2.659  1.143   1.00 98.70 401 A 1 
ATOM 3130 C C   . MET A 1 401 ? -9.886  -4.128  0.717   1.00 98.69 401 A 1 
ATOM 3131 O O   . MET A 1 401 ? -10.785 -4.595  0.010   1.00 98.49 401 A 1 
ATOM 3132 C CB  . MET A 1 401 ? -8.868  -1.876  0.352   1.00 98.61 401 A 1 
ATOM 3133 C CG  . MET A 1 401 ? -9.200  -0.389  0.236   1.00 98.02 401 A 1 
ATOM 3134 S SD  . MET A 1 401 ? -7.909  0.545   -0.610  1.00 97.76 401 A 1 
ATOM 3135 C CE  . MET A 1 401 ? -8.784  2.112   -0.841  1.00 92.64 401 A 1 
ATOM 3136 N N   . LYS A 1 402 ? -8.873  -4.885  1.163   1.00 98.50 402 A 1 
ATOM 3137 C CA  . LYS A 1 402 ? -8.714  -6.307  0.825   1.00 98.39 402 A 1 
ATOM 3138 C C   . LYS A 1 402 ? -9.802  -7.171  1.461   1.00 98.37 402 A 1 
ATOM 3139 O O   . LYS A 1 402 ? -10.390 -8.012  0.774   1.00 97.90 402 A 1 
ATOM 3140 C CB  . LYS A 1 402 ? -7.327  -6.798  1.260   1.00 98.07 402 A 1 
ATOM 3141 C CG  . LYS A 1 402 ? -6.189  -6.194  0.424   1.00 97.05 402 A 1 
ATOM 3142 C CD  . LYS A 1 402 ? -4.846  -6.636  1.007   1.00 94.32 402 A 1 
ATOM 3143 C CE  . LYS A 1 402 ? -3.686  -6.028  0.222   1.00 87.98 402 A 1 
ATOM 3144 N NZ  . LYS A 1 402 ? -2.378  -6.415  0.814   1.00 80.53 402 A 1 
ATOM 3145 N N   . SER A 1 403 ? -10.093 -6.958  2.745   1.00 98.22 403 A 1 
ATOM 3146 C CA  . SER A 1 403 ? -11.097 -7.752  3.465   1.00 97.91 403 A 1 
ATOM 3147 C C   . SER A 1 403 ? -12.516 -7.519  2.933   1.00 98.19 403 A 1 
ATOM 3148 O O   . SER A 1 403 ? -13.249 -8.485  2.683   1.00 97.34 403 A 1 
ATOM 3149 C CB  . SER A 1 403 ? -11.003 -7.497  4.976   1.00 96.55 403 A 1 
ATOM 3150 O OG  . SER A 1 403 ? -11.346 -6.165  5.291   1.00 80.77 403 A 1 
ATOM 3151 N N   . VAL A 1 404 ? -12.887 -6.267  2.654   1.00 97.91 404 A 1 
ATOM 3152 C CA  . VAL A 1 404 ? -14.187 -5.928  2.057   1.00 98.06 404 A 1 
ATOM 3153 C C   . VAL A 1 404 ? -14.296 -6.481  0.635   1.00 98.11 404 A 1 
ATOM 3154 O O   . VAL A 1 404 ? -15.323 -7.074  0.309   1.00 97.82 404 A 1 
ATOM 3155 C CB  . VAL A 1 404 ? -14.460 -4.409  2.101   1.00 97.99 404 A 1 
ATOM 3156 C CG1 . VAL A 1 404 ? -15.791 -4.049  1.427   1.00 96.96 404 A 1 
ATOM 3157 C CG2 . VAL A 1 404 ? -14.554 -3.907  3.546   1.00 96.53 404 A 1 
ATOM 3158 N N   . ALA A 1 405 ? -13.238 -6.391  -0.190  1.00 98.07 405 A 1 
ATOM 3159 C CA  . ALA A 1 405 ? -13.253 -6.956  -1.544  1.00 98.00 405 A 1 
ATOM 3160 C C   . ALA A 1 405 ? -13.613 -8.454  -1.531  1.00 97.74 405 A 1 
ATOM 3161 O O   . ALA A 1 405 ? -14.483 -8.890  -2.289  1.00 97.37 405 A 1 
ATOM 3162 C CB  . ALA A 1 405 ? -11.897 -6.698  -2.214  1.00 98.01 405 A 1 
ATOM 3163 N N   . GLY A 1 406 ? -13.033 -9.221  -0.597  1.00 97.91 406 A 1 
ATOM 3164 C CA  . GLY A 1 406 ? -13.340 -10.641 -0.418  1.00 97.50 406 A 1 
ATOM 3165 C C   . GLY A 1 406 ? -14.824 -10.925 -0.148  1.00 97.42 406 A 1 
ATOM 3166 O O   . GLY A 1 406 ? -15.380 -11.868 -0.719  1.00 96.49 406 A 1 
ATOM 3167 N N   . ARG A 1 407 ? -15.502 -10.076 0.635   1.00 97.27 407 A 1 
ATOM 3168 C CA  . ARG A 1 407 ? -16.955 -10.189 0.907   1.00 96.67 407 A 1 
ATOM 3169 C C   . ARG A 1 407 ? -17.817 -9.986  -0.347  1.00 96.71 407 A 1 
ATOM 3170 O O   . ARG A 1 407 ? -18.922 -10.517 -0.416  1.00 95.66 407 A 1 
ATOM 3171 C CB  . ARG A 1 407 ? -17.398 -9.195  2.005   1.00 96.01 407 A 1 
ATOM 3172 C CG  . ARG A 1 407 ? -16.693 -9.421  3.356   1.00 94.66 407 A 1 
ATOM 3173 C CD  . ARG A 1 407 ? -17.273 -8.581  4.504   1.00 93.30 407 A 1 
ATOM 3174 N NE  . ARG A 1 407 ? -17.112 -7.125  4.321   1.00 90.23 407 A 1 
ATOM 3175 C CZ  . ARG A 1 407 ? -17.253 -6.186  5.256   1.00 88.63 407 A 1 
ATOM 3176 N NH1 . ARG A 1 407 ? -17.505 -6.437  6.495   1.00 83.51 407 A 1 
ATOM 3177 N NH2 . ARG A 1 407 ? -17.142 -4.935  4.962   1.00 82.87 407 A 1 
ATOM 3178 N N   . HIS A 1 408 ? -17.304 -9.264  -1.336  1.00 96.51 408 A 1 
ATOM 3179 C CA  . HIS A 1 408 ? -17.972 -9.002  -2.615  1.00 96.54 408 A 1 
ATOM 3180 C C   . HIS A 1 408 ? -17.524 -9.950  -3.744  1.00 96.81 408 A 1 
ATOM 3181 O O   . HIS A 1 408 ? -17.874 -9.731  -4.904  1.00 95.55 408 A 1 
ATOM 3182 C CB  . HIS A 1 408 ? -17.797 -7.518  -2.974  1.00 96.70 408 A 1 
ATOM 3183 C CG  . HIS A 1 408 ? -18.624 -6.615  -2.097  1.00 97.22 408 A 1 
ATOM 3184 N ND1 . HIS A 1 408 ? -19.946 -6.265  -2.326  1.00 91.37 408 A 1 
ATOM 3185 C CD2 . HIS A 1 408 ? -18.222 -6.044  -0.923  1.00 92.42 408 A 1 
ATOM 3186 C CE1 . HIS A 1 408 ? -20.328 -5.501  -1.295  1.00 92.74 408 A 1 
ATOM 3187 N NE2 . HIS A 1 408 ? -19.312 -5.345  -0.423  1.00 93.81 408 A 1 
ATOM 3188 N N   . GLY A 1 409 ? -16.757 -11.017 -3.431  1.00 96.77 409 A 1 
ATOM 3189 C CA  . GLY A 1 409 ? -16.190 -11.916 -4.447  1.00 96.66 409 A 1 
ATOM 3190 C C   . GLY A 1 409 ? -15.218 -11.208 -5.396  1.00 97.02 409 A 1 
ATOM 3191 O O   . GLY A 1 409 ? -15.098 -11.589 -6.561  1.00 95.86 409 A 1 
ATOM 3192 N N   . LEU A 1 410 ? -14.574 -10.153 -4.918  1.00 97.04 410 A 1 
ATOM 3193 C CA  . LEU A 1 410 ? -13.560 -9.362  -5.608  1.00 97.63 410 A 1 
ATOM 3194 C C   . LEU A 1 410 ? -12.196 -9.566  -4.941  1.00 97.97 410 A 1 
ATOM 3195 O O   . LEU A 1 410 ? -12.105 -10.018 -3.796  1.00 97.65 410 A 1 
ATOM 3196 C CB  . LEU A 1 410 ? -13.959 -7.868  -5.597  1.00 97.56 410 A 1 
ATOM 3197 C CG  . LEU A 1 410 ? -15.285 -7.530  -6.298  1.00 97.13 410 A 1 
ATOM 3198 C CD1 . LEU A 1 410 ? -15.644 -6.058  -6.089  1.00 95.84 410 A 1 
ATOM 3199 C CD2 . LEU A 1 410 ? -15.209 -7.795  -7.803  1.00 95.65 410 A 1 
ATOM 3200 N N   . VAL A 1 411 ? -11.144 -9.195  -5.648  1.00 97.99 411 A 1 
ATOM 3201 C CA  . VAL A 1 411 ? -9.789  -9.080  -5.108  1.00 98.27 411 A 1 
ATOM 3202 C C   . VAL A 1 411 ? -9.282  -7.665  -5.345  1.00 98.29 411 A 1 
ATOM 3203 O O   . VAL A 1 411 ? -9.328  -7.168  -6.470  1.00 97.91 411 A 1 
ATOM 3204 C CB  . VAL A 1 411 ? -8.847  -10.139 -5.703  1.00 98.19 411 A 1 
ATOM 3205 C CG1 . VAL A 1 411 ? -7.433  -10.010 -5.127  1.00 96.75 411 A 1 
ATOM 3206 C CG2 . VAL A 1 411 ? -9.361  -11.549 -5.387  1.00 96.28 411 A 1 
ATOM 3207 N N   . CYS A 1 412 ? -8.813  -7.026  -4.274  1.00 98.40 412 A 1 
ATOM 3208 C CA  . CYS A 1 412 ? -8.168  -5.719  -4.312  1.00 98.46 412 A 1 
ATOM 3209 C C   . CYS A 1 412 ? -6.650  -5.895  -4.483  1.00 98.42 412 A 1 
ATOM 3210 O O   . CYS A 1 412 ? -5.984  -6.474  -3.619  1.00 98.12 412 A 1 
ATOM 3211 C CB  . CYS A 1 412 ? -8.535  -4.959  -3.030  1.00 98.38 412 A 1 
ATOM 3212 S SG  . CYS A 1 412 ? -7.722  -3.339  -3.003  1.00 97.90 412 A 1 
ATOM 3213 N N   . LEU A 1 413 ? -6.112  -5.398  -5.599  1.00 98.34 413 A 1 
ATOM 3214 C CA  . LEU A 1 413 ? -4.685  -5.405  -5.909  1.00 98.31 413 A 1 
ATOM 3215 C C   . LEU A 1 413 ? -4.085  -4.040  -5.569  1.00 98.30 413 A 1 
ATOM 3216 O O   . LEU A 1 413 ? -4.492  -3.023  -6.124  1.00 97.99 413 A 1 
ATOM 3217 C CB  . LEU A 1 413 ? -4.454  -5.757  -7.389  1.00 98.27 413 A 1 
ATOM 3218 C CG  . LEU A 1 413 ? -5.119  -7.051  -7.891  1.00 97.82 413 A 1 
ATOM 3219 C CD1 . LEU A 1 413 ? -4.854  -7.206  -9.387  1.00 97.19 413 A 1 
ATOM 3220 C CD2 . LEU A 1 413 ? -4.594  -8.294  -7.175  1.00 96.89 413 A 1 
ATOM 3221 N N   . LEU A 1 414 ? -3.099  -4.040  -4.677  1.00 98.44 414 A 1 
ATOM 3222 C CA  . LEU A 1 414 ? -2.372  -2.843  -4.234  1.00 98.30 414 A 1 
ATOM 3223 C C   . LEU A 1 414 ? -0.949  -2.762  -4.809  1.00 98.22 414 A 1 
ATOM 3224 O O   . LEU A 1 414 ? -0.187  -1.892  -4.420  1.00 97.13 414 A 1 
ATOM 3225 C CB  . LEU A 1 414 ? -2.350  -2.795  -2.693  1.00 98.00 414 A 1 
ATOM 3226 C CG  . LEU A 1 414 ? -3.728  -2.673  -2.025  1.00 97.69 414 A 1 
ATOM 3227 C CD1 . LEU A 1 414 ? -3.541  -2.676  -0.510  1.00 96.70 414 A 1 
ATOM 3228 C CD2 . LEU A 1 414 ? -4.462  -1.391  -2.408  1.00 96.30 414 A 1 
ATOM 3229 N N   . HIS A 1 415 ? -0.572  -3.661  -5.707  1.00 97.92 415 A 1 
ATOM 3230 C CA  . HIS A 1 415 ? 0.723   -3.606  -6.384  1.00 98.06 415 A 1 
ATOM 3231 C C   . HIS A 1 415 ? 0.789   -2.391  -7.321  1.00 98.05 415 A 1 
ATOM 3232 O O   . HIS A 1 415 ? -0.198  -2.063  -7.981  1.00 97.67 415 A 1 
ATOM 3233 C CB  . HIS A 1 415 ? 0.957   -4.924  -7.129  1.00 98.03 415 A 1 
ATOM 3234 C CG  . HIS A 1 415 ? 2.340   -5.050  -7.714  1.00 98.15 415 A 1 
ATOM 3235 N ND1 . HIS A 1 415 ? 2.779   -4.493  -8.891  1.00 91.59 415 A 1 
ATOM 3236 C CD2 . HIS A 1 415 ? 3.408   -5.706  -7.165  1.00 93.02 415 A 1 
ATOM 3237 C CE1 . HIS A 1 415 ? 4.087   -4.784  -9.035  1.00 94.46 415 A 1 
ATOM 3238 N NE2 . HIS A 1 415 ? 4.508   -5.527  -8.006  1.00 95.24 415 A 1 
ATOM 3239 N N   . GLU A 1 416 ? 1.963   -1.751  -7.439  1.00 98.30 416 A 1 
ATOM 3240 C CA  . GLU A 1 416 ? 2.166   -0.538  -8.239  1.00 98.21 416 A 1 
ATOM 3241 C C   . GLU A 1 416 ? 1.919   -0.733  -9.738  1.00 98.12 416 A 1 
ATOM 3242 O O   . GLU A 1 416 ? 1.544   0.211   -10.429 1.00 96.81 416 A 1 
ATOM 3243 C CB  . GLU A 1 416 ? 3.606   -0.034  -8.071  1.00 97.77 416 A 1 
ATOM 3244 C CG  . GLU A 1 416 ? 3.930   0.531   -6.691  1.00 96.72 416 A 1 
ATOM 3245 C CD  . GLU A 1 416 ? 4.117   -0.517  -5.585  1.00 97.33 416 A 1 
ATOM 3246 O OE1 . GLU A 1 416 ? 4.135   -0.092  -4.412  1.00 92.87 416 A 1 
ATOM 3247 O OE2 . GLU A 1 416 ? 4.212   -1.726  -5.865  1.00 94.49 416 A 1 
ATOM 3248 N N   . LYS A 1 417 ? 2.139   -1.950  -10.254 1.00 97.89 417 A 1 
ATOM 3249 C CA  . LYS A 1 417 ? 1.949   -2.262  -11.673 1.00 97.98 417 A 1 
ATOM 3250 C C   . LYS A 1 417 ? 1.396   -3.681  -11.863 1.00 98.31 417 A 1 
ATOM 3251 O O   . LYS A 1 417 ? 2.138   -4.559  -12.312 1.00 97.86 417 A 1 
ATOM 3252 C CB  . LYS A 1 417 ? 3.282   -2.023  -12.406 1.00 97.25 417 A 1 
ATOM 3253 C CG  . LYS A 1 417 ? 3.144   -1.852  -13.923 1.00 96.15 417 A 1 
ATOM 3254 C CD  . LYS A 1 417 ? 2.542   -0.492  -14.301 1.00 94.90 417 A 1 
ATOM 3255 C CE  . LYS A 1 417 ? 2.687   -0.220  -15.792 1.00 92.78 417 A 1 
ATOM 3256 N NZ  . LYS A 1 417 ? 2.286   1.164   -16.141 1.00 90.23 417 A 1 
ATOM 3257 N N   . PRO A 1 418 ? 0.111   -3.938  -11.554 1.00 97.98 418 A 1 
ATOM 3258 C CA  . PRO A 1 418 ? -0.462  -5.279  -11.685 1.00 97.76 418 A 1 
ATOM 3259 C C   . PRO A 1 418 ? -0.510  -5.769  -13.137 1.00 97.62 418 A 1 
ATOM 3260 O O   . PRO A 1 418 ? -0.351  -6.960  -13.399 1.00 96.70 418 A 1 
ATOM 3261 C CB  . PRO A 1 418 ? -1.868  -5.200  -11.084 1.00 97.45 418 A 1 
ATOM 3262 C CG  . PRO A 1 418 ? -1.837  -3.947  -10.216 1.00 96.27 418 A 1 
ATOM 3263 C CD  . PRO A 1 418 ? -0.867  -3.038  -10.960 1.00 97.85 418 A 1 
ATOM 3264 N N   . PHE A 1 419 ? -0.686  -4.853  -14.094 1.00 97.47 419 A 1 
ATOM 3265 C CA  . PHE A 1 419 ? -0.839  -5.133  -15.521 1.00 97.09 419 A 1 
ATOM 3266 C C   . PHE A 1 419 ? 0.123   -4.278  -16.353 1.00 96.85 419 A 1 
ATOM 3267 O O   . PHE A 1 419 ? 0.318   -3.092  -16.083 1.00 95.75 419 A 1 
ATOM 3268 C CB  . PHE A 1 419 ? -2.301  -4.909  -15.927 1.00 96.80 419 A 1 
ATOM 3269 C CG  . PHE A 1 419 ? -3.296  -5.633  -15.036 1.00 97.17 419 A 1 
ATOM 3270 C CD1 . PHE A 1 419 ? -3.410  -7.032  -15.093 1.00 96.10 419 A 1 
ATOM 3271 C CD2 . PHE A 1 419 ? -4.057  -4.912  -14.095 1.00 96.26 419 A 1 
ATOM 3272 C CE1 . PHE A 1 419 ? -4.265  -7.710  -14.209 1.00 95.93 419 A 1 
ATOM 3273 C CE2 . PHE A 1 419 ? -4.917  -5.590  -13.210 1.00 95.86 419 A 1 
ATOM 3274 C CZ  . PHE A 1 419 ? -5.016  -6.991  -13.262 1.00 96.49 419 A 1 
ATOM 3275 N N   . ALA A 1 420 ? 0.740   -4.875  -17.372 1.00 96.48 420 A 1 
ATOM 3276 C CA  . ALA A 1 420 ? 1.583   -4.139  -18.308 1.00 95.79 420 A 1 
ATOM 3277 C C   . ALA A 1 420 ? 0.731   -3.398  -19.354 1.00 95.08 420 A 1 
ATOM 3278 O O   . ALA A 1 420 ? -0.343  -3.861  -19.732 1.00 92.32 420 A 1 
ATOM 3279 C CB  . ALA A 1 420 ? 2.578   -5.104  -18.958 1.00 95.24 420 A 1 
ATOM 3280 N N   . GLY A 1 421 ? 1.229   -2.261  -19.840 1.00 94.50 421 A 1 
ATOM 3281 C CA  . GLY A 1 421 ? 0.584   -1.513  -20.926 1.00 93.53 421 A 1 
ATOM 3282 C C   . GLY A 1 421 ? -0.607  -0.634  -20.523 1.00 94.01 421 A 1 
ATOM 3283 O O   . GLY A 1 421 ? -1.147  0.042   -21.390 1.00 90.59 421 A 1 
ATOM 3284 N N   . VAL A 1 422 ? -0.977  -0.595  -19.227 1.00 93.73 422 A 1 
ATOM 3285 C CA  . VAL A 1 422 ? -1.969  0.339   -18.652 1.00 93.46 422 A 1 
ATOM 3286 C C   . VAL A 1 422 ? -1.348  1.111   -17.486 1.00 94.55 422 A 1 
ATOM 3287 O O   . VAL A 1 422 ? -0.239  0.776   -17.064 1.00 93.66 422 A 1 
ATOM 3288 C CB  . VAL A 1 422 ? -3.262  -0.386  -18.221 1.00 92.12 422 A 1 
ATOM 3289 C CG1 . VAL A 1 422 ? -3.956  -1.036  -19.420 1.00 89.85 422 A 1 
ATOM 3290 C CG2 . VAL A 1 422 ? -3.023  -1.453  -17.145 1.00 89.15 422 A 1 
ATOM 3291 N N   . ASN A 1 423 ? -2.030  2.133   -16.946 1.00 94.06 423 A 1 
ATOM 3292 C CA  . ASN A 1 423 ? -1.542  2.891   -15.787 1.00 95.01 423 A 1 
ATOM 3293 C C   . ASN A 1 423 ? -1.219  1.979   -14.594 1.00 95.69 423 A 1 
ATOM 3294 O O   . ASN A 1 423 ? -1.818  0.921   -14.409 1.00 94.21 423 A 1 
ATOM 3295 C CB  . ASN A 1 423 ? -2.518  4.028   -15.424 1.00 93.93 423 A 1 
ATOM 3296 C CG  . ASN A 1 423 ? -2.426  5.207   -16.382 1.00 91.62 423 A 1 
ATOM 3297 O OD1 . ASN A 1 423 ? -1.904  5.094   -17.481 1.00 84.42 423 A 1 
ATOM 3298 N ND2 . ASN A 1 423 ? -2.899  6.360   -15.989 1.00 84.39 423 A 1 
ATOM 3299 N N   . GLY A 1 424 ? -0.217  2.366   -13.804 1.00 95.31 424 A 1 
ATOM 3300 C CA  . GLY A 1 424 ? 0.065   1.751   -12.512 1.00 95.59 424 A 1 
ATOM 3301 C C   . GLY A 1 424 ? -0.700  2.447   -11.393 1.00 96.30 424 A 1 
ATOM 3302 O O   . GLY A 1 424 ? -1.299  3.492   -11.619 1.00 95.29 424 A 1 
ATOM 3303 N N   . SER A 1 425 ? -0.642  1.888   -10.184 1.00 96.70 425 A 1 
ATOM 3304 C CA  . SER A 1 425 ? -1.276  2.483   -9.007  1.00 97.08 425 A 1 
ATOM 3305 C C   . SER A 1 425 ? -0.263  3.237   -8.149  1.00 97.34 425 A 1 
ATOM 3306 O O   . SER A 1 425 ? 0.741   2.677   -7.697  1.00 96.80 425 A 1 
ATOM 3307 C CB  . SER A 1 425 ? -2.003  1.421   -8.194  1.00 96.69 425 A 1 
ATOM 3308 O OG  . SER A 1 425 ? -3.047  0.845   -8.953  1.00 94.43 425 A 1 
ATOM 3309 N N   . GLY A 1 426 ? -0.540  4.521   -7.908  1.00 96.52 426 A 1 
ATOM 3310 C CA  . GLY A 1 426 ? 0.200   5.401   -7.019  1.00 96.69 426 A 1 
ATOM 3311 C C   . GLY A 1 426 ? -0.405  5.486   -5.618  1.00 97.47 426 A 1 
ATOM 3312 O O   . GLY A 1 426 ? -1.440  4.904   -5.290  1.00 97.03 426 A 1 
ATOM 3313 N N   . LYS A 1 427 ? 0.282   6.237   -4.781  1.00 97.99 427 A 1 
ATOM 3314 C CA  . LYS A 1 427 ? -0.215  6.744   -3.508  1.00 97.89 427 A 1 
ATOM 3315 C C   . LYS A 1 427 ? 0.309   8.160   -3.335  1.00 97.88 427 A 1 
ATOM 3316 O O   . LYS A 1 427 ? 1.381   8.353   -2.759  1.00 96.48 427 A 1 
ATOM 3317 C CB  . LYS A 1 427 ? 0.195   5.814   -2.359  1.00 96.97 427 A 1 
ATOM 3318 C CG  . LYS A 1 427 ? -0.369  6.321   -1.026  1.00 96.27 427 A 1 
ATOM 3319 C CD  . LYS A 1 427 ? 0.067   5.439   0.153   1.00 95.81 427 A 1 
ATOM 3320 C CE  . LYS A 1 427 ? -0.722  4.125   0.225   1.00 95.17 427 A 1 
ATOM 3321 N NZ  . LYS A 1 427 ? -0.059  2.986   -0.389  1.00 94.43 427 A 1 
ATOM 3322 N N   . HIS A 1 428 ? -0.420  9.142   -3.873  1.00 98.17 428 A 1 
ATOM 3323 C CA  . HIS A 1 428 ? 0.010   10.528  -3.762  1.00 98.14 428 A 1 
ATOM 3324 C C   . HIS A 1 428 ? -0.051  10.968  -2.303  1.00 98.32 428 A 1 
ATOM 3325 O O   . HIS A 1 428 ? -1.025  10.737  -1.595  1.00 97.56 428 A 1 
ATOM 3326 C CB  . HIS A 1 428 ? -0.821  11.441  -4.663  1.00 97.69 428 A 1 
ATOM 3327 C CG  . HIS A 1 428 ? -0.833  11.068  -6.120  1.00 97.41 428 A 1 
ATOM 3328 N ND1 . HIS A 1 428 ? -1.791  11.462  -7.027  1.00 90.38 428 A 1 
ATOM 3329 C CD2 . HIS A 1 428 ? 0.088   10.319  -6.806  1.00 91.69 428 A 1 
ATOM 3330 C CE1 . HIS A 1 428 ? -1.468  10.947  -8.219  1.00 92.49 428 A 1 
ATOM 3331 N NE2 . HIS A 1 428 ? -0.322  10.249  -8.132  1.00 93.25 428 A 1 
ATOM 3332 N N   . ASN A 1 429 ? 1.036   11.574  -1.831  1.00 98.02 429 A 1 
ATOM 3333 C CA  . ASN A 1 429 ? 1.155   12.013  -0.452  1.00 98.21 429 A 1 
ATOM 3334 C C   . ASN A 1 429 ? 1.056   13.539  -0.403  1.00 98.33 429 A 1 
ATOM 3335 O O   . ASN A 1 429 ? 2.032   14.240  -0.667  1.00 97.62 429 A 1 
ATOM 3336 C CB  . ASN A 1 429 ? 2.456   11.443  0.137   1.00 97.87 429 A 1 
ATOM 3337 C CG  . ASN A 1 429 ? 2.643   11.844  1.584   1.00 97.70 429 A 1 
ATOM 3338 O OD1 . ASN A 1 429 ? 2.058   11.270  2.491   1.00 90.76 429 A 1 
ATOM 3339 N ND2 . ASN A 1 429 ? 3.479   12.812  1.853   1.00 91.83 429 A 1 
ATOM 3340 N N   . ASN A 1 430 ? -0.130  14.038  -0.061  1.00 98.52 430 A 1 
ATOM 3341 C CA  . ASN A 1 430 ? -0.371  15.456  0.170   1.00 98.50 430 A 1 
ATOM 3342 C C   . ASN A 1 430 ? 0.206   15.850  1.529   1.00 98.60 430 A 1 
ATOM 3343 O O   . ASN A 1 430 ? -0.347  15.470  2.562   1.00 98.10 430 A 1 
ATOM 3344 C CB  . ASN A 1 430 ? -1.879  15.728  0.097   1.00 98.13 430 A 1 
ATOM 3345 C CG  . ASN A 1 430 ? -2.419  15.579  -1.306  1.00 97.36 430 A 1 
ATOM 3346 O OD1 . ASN A 1 430 ? -2.343  16.507  -2.098  1.00 91.42 430 A 1 
ATOM 3347 N ND2 . ASN A 1 430 ? -2.957  14.435  -1.641  1.00 91.84 430 A 1 
ATOM 3348 N N   . TRP A 1 431 ? 1.302   16.610  1.538   1.00 98.53 431 A 1 
ATOM 3349 C CA  . TRP A 1 431 ? 2.049   16.962  2.740   1.00 98.62 431 A 1 
ATOM 3350 C C   . TRP A 1 431 ? 1.996   18.463  3.030   1.00 98.53 431 A 1 
ATOM 3351 O O   . TRP A 1 431 ? 2.162   19.302  2.146   1.00 98.14 431 A 1 
ATOM 3352 C CB  . TRP A 1 431 ? 3.487   16.455  2.600   1.00 98.62 431 A 1 
ATOM 3353 C CG  . TRP A 1 431 ? 4.388   16.791  3.750   1.00 98.62 431 A 1 
ATOM 3354 C CD1 . TRP A 1 431 ? 4.616   16.013  4.833   1.00 98.28 431 A 1 
ATOM 3355 C CD2 . TRP A 1 431 ? 5.192   17.991  3.948   1.00 98.57 431 A 1 
ATOM 3356 N NE1 . TRP A 1 431 ? 5.521   16.632  5.675   1.00 98.24 431 A 1 
ATOM 3357 C CE2 . TRP A 1 431 ? 5.913   17.852  5.176   1.00 98.39 431 A 1 
ATOM 3358 C CE3 . TRP A 1 431 ? 5.402   19.173  3.204   1.00 98.35 431 A 1 
ATOM 3359 C CZ2 . TRP A 1 431 ? 6.813   18.829  5.629   1.00 98.04 431 A 1 
ATOM 3360 C CZ3 . TRP A 1 431 ? 6.298   20.164  3.660   1.00 97.83 431 A 1 
ATOM 3361 C CH2 . TRP A 1 431 ? 7.003   19.987  4.858   1.00 97.63 431 A 1 
ATOM 3362 N N   . SER A 1 432 ? 1.788   18.816  4.299   1.00 98.66 432 A 1 
ATOM 3363 C CA  . SER A 1 432 ? 1.858   20.194  4.793   1.00 98.60 432 A 1 
ATOM 3364 C C   . SER A 1 432 ? 2.282   20.215  6.264   1.00 98.67 432 A 1 
ATOM 3365 O O   . SER A 1 432 ? 2.555   19.176  6.867   1.00 98.35 432 A 1 
ATOM 3366 C CB  . SER A 1 432 ? 0.509   20.896  4.571   1.00 98.19 432 A 1 
ATOM 3367 O OG  . SER A 1 432 ? 0.660   22.298  4.705   1.00 95.38 432 A 1 
ATOM 3368 N N   . MET A 1 433 ? 2.352   21.401  6.854   1.00 98.11 433 A 1 
ATOM 3369 C CA  . MET A 1 433 ? 2.642   21.582  8.277   1.00 97.78 433 A 1 
ATOM 3370 C C   . MET A 1 433 ? 1.741   22.663  8.871   1.00 97.96 433 A 1 
ATOM 3371 O O   . MET A 1 433 ? 1.553   23.725  8.279   1.00 96.77 433 A 1 
ATOM 3372 C CB  . MET A 1 433 ? 4.139   21.875  8.477   1.00 95.05 433 A 1 
ATOM 3373 C CG  . MET A 1 433 ? 4.596   23.187  7.831   1.00 90.60 433 A 1 
ATOM 3374 S SD  . MET A 1 433 ? 6.359   23.544  8.006   1.00 90.60 433 A 1 
ATOM 3375 C CE  . MET A 1 433 ? 7.004   22.538  6.660   1.00 83.57 433 A 1 
ATOM 3376 N N   . ALA A 1 434 ? 1.190   22.404  10.051  1.00 98.22 434 A 1 
ATOM 3377 C CA  . ALA A 1 434 ? 0.250   23.296  10.718  1.00 98.05 434 A 1 
ATOM 3378 C C   . ALA A 1 434 ? 0.598   23.459  12.202  1.00 98.13 434 A 1 
ATOM 3379 O O   . ALA A 1 434 ? 1.102   22.541  12.849  1.00 97.40 434 A 1 
ATOM 3380 C CB  . ALA A 1 434 ? -1.174  22.772  10.515  1.00 97.21 434 A 1 
ATOM 3381 N N   . THR A 1 435 ? 0.319   24.651  12.736  1.00 97.84 435 A 1 
ATOM 3382 C CA  . THR A 1 435 ? 0.461   24.931  14.167  1.00 97.73 435 A 1 
ATOM 3383 C C   . THR A 1 435 ? -0.694  24.322  14.965  1.00 97.17 435 A 1 
ATOM 3384 O O   . THR A 1 435 ? -1.779  24.084  14.435  1.00 96.20 435 A 1 
ATOM 3385 C CB  . THR A 1 435 ? 0.550   26.438  14.440  1.00 97.64 435 A 1 
ATOM 3386 O OG1 . THR A 1 435 ? -0.644  27.084  14.087  1.00 96.12 435 A 1 
ATOM 3387 C CG2 . THR A 1 435 ? 1.678   27.116  13.663  1.00 95.31 435 A 1 
ATOM 3388 N N   . ASP A 1 436 ? -0.496  24.153  16.266  1.00 96.74 436 A 1 
ATOM 3389 C CA  . ASP A 1 436 ? -1.561  23.809  17.217  1.00 95.76 436 A 1 
ATOM 3390 C C   . ASP A 1 436 ? -2.695  24.851  17.280  1.00 95.37 436 A 1 
ATOM 3391 O O   . ASP A 1 436 ? -3.806  24.533  17.697  1.00 93.30 436 A 1 
ATOM 3392 C CB  . ASP A 1 436 ? -0.947  23.583  18.609  1.00 94.86 436 A 1 
ATOM 3393 C CG  . ASP A 1 436 ? -0.281  24.824  19.227  1.00 94.67 436 A 1 
ATOM 3394 O OD1 . ASP A 1 436 ? 0.438   25.547  18.505  1.00 92.51 436 A 1 
ATOM 3395 O OD2 . ASP A 1 436 ? -0.422  25.031  20.452  1.00 91.98 436 A 1 
ATOM 3396 N N   . THR A 1 437 ? -2.452  26.064  16.787  1.00 95.26 437 A 1 
ATOM 3397 C CA  . THR A 1 437 ? -3.475  27.115  16.630  1.00 94.55 437 A 1 
ATOM 3398 C C   . THR A 1 437 ? -4.259  27.018  15.312  1.00 94.61 437 A 1 
ATOM 3399 O O   . THR A 1 437 ? -5.145  27.834  15.067  1.00 92.07 437 A 1 
ATOM 3400 C CB  . THR A 1 437 ? -2.861  28.516  16.784  1.00 93.99 437 A 1 
ATOM 3401 O OG1 . THR A 1 437 ? -1.931  28.797  15.763  1.00 91.32 437 A 1 
ATOM 3402 C CG2 . THR A 1 437 ? -2.128  28.686  18.117  1.00 89.09 437 A 1 
ATOM 3403 N N   . GLY A 1 438 ? -3.940  26.051  14.442  1.00 94.98 438 A 1 
ATOM 3404 C CA  . GLY A 1 438 ? -4.622  25.799  13.166  1.00 94.73 438 A 1 
ATOM 3405 C C   . GLY A 1 438 ? -4.050  26.546  11.957  1.00 95.72 438 A 1 
ATOM 3406 O O   . GLY A 1 438 ? -4.576  26.404  10.856  1.00 94.22 438 A 1 
ATOM 3407 N N   . ALA A 1 439 ? -2.978  27.328  12.110  1.00 95.61 439 A 1 
ATOM 3408 C CA  . ALA A 1 439 ? -2.359  28.035  10.988  1.00 96.18 439 A 1 
ATOM 3409 C C   . ALA A 1 439 ? -1.525  27.074  10.121  1.00 97.20 439 A 1 
ATOM 3410 O O   . ALA A 1 439 ? -0.535  26.512  10.595  1.00 96.62 439 A 1 
ATOM 3411 C CB  . ALA A 1 439 ? -1.524  29.205  11.517  1.00 95.17 439 A 1 
ATOM 3412 N N   . ASN A 1 440 ? -1.883  26.935  8.834   1.00 97.03 440 A 1 
ATOM 3413 C CA  . ASN A 1 440 ? -1.070  26.227  7.845   1.00 97.47 440 A 1 
ATOM 3414 C C   . ASN A 1 440 ? 0.138   27.098  7.444   1.00 97.58 440 A 1 
ATOM 3415 O O   . ASN A 1 440 ? -0.023  28.244  7.028   1.00 96.97 440 A 1 
ATOM 3416 C CB  . ASN A 1 440 ? -1.967  25.839  6.653   1.00 97.18 440 A 1 
ATOM 3417 C CG  . ASN A 1 440 ? -1.237  25.066  5.565   1.00 96.91 440 A 1 
ATOM 3418 O OD1 . ASN A 1 440 ? -0.038  24.846  5.610   1.00 93.63 440 A 1 
ATOM 3419 N ND2 . ASN A 1 440 ? -1.935  24.636  4.548   1.00 93.18 440 A 1 
ATOM 3420 N N   . LEU A 1 441 ? 1.357   26.562  7.567   1.00 97.71 441 A 1 
ATOM 3421 C CA  . LEU A 1 441 ? 2.590   27.300  7.266   1.00 97.81 441 A 1 
ATOM 3422 C C   . LEU A 1 441 ? 2.880   27.401  5.763   1.00 97.61 441 A 1 
ATOM 3423 O O   . LEU A 1 441 ? 3.689   28.236  5.359   1.00 96.84 441 A 1 
ATOM 3424 C CB  . LEU A 1 441 ? 3.773   26.675  8.021   1.00 97.96 441 A 1 
ATOM 3425 C CG  . LEU A 1 441 ? 3.619   26.620  9.552   1.00 97.29 441 A 1 
ATOM 3426 C CD1 . LEU A 1 441 ? 4.935   26.154  10.178  1.00 95.77 441 A 1 
ATOM 3427 C CD2 . LEU A 1 441 ? 3.265   27.980  10.160  1.00 95.47 441 A 1 
ATOM 3428 N N   . LEU A 1 442 ? 2.210   26.591  4.949   1.00 97.79 442 A 1 
ATOM 3429 C CA  . LEU A 1 442 ? 2.254   26.625  3.487   1.00 97.63 442 A 1 
ATOM 3430 C C   . LEU A 1 442 ? 1.056   27.374  2.872   1.00 96.92 442 A 1 
ATOM 3431 O O   . LEU A 1 442 ? 0.869   27.325  1.662   1.00 95.52 442 A 1 
ATOM 3432 C CB  . LEU A 1 442 ? 2.392   25.190  2.943   1.00 97.73 442 A 1 
ATOM 3433 C CG  . LEU A 1 442 ? 3.757   24.537  3.231   1.00 97.55 442 A 1 
ATOM 3434 C CD1 . LEU A 1 442 ? 3.725   23.073  2.797   1.00 96.46 442 A 1 
ATOM 3435 C CD2 . LEU A 1 442 ? 4.897   25.219  2.469   1.00 96.24 442 A 1 
ATOM 3436 N N   . GLU A 1 443 ? 0.261   28.079  3.670   1.00 96.76 443 A 1 
ATOM 3437 C CA  . GLU A 1 443 ? -0.822  28.930  3.172   1.00 96.11 443 A 1 
ATOM 3438 C C   . GLU A 1 443 ? -0.243  30.261  2.652   1.00 95.82 443 A 1 
ATOM 3439 O O   . GLU A 1 443 ? 0.305   31.038  3.445   1.00 94.67 443 A 1 
ATOM 3440 C CB  . GLU A 1 443 ? -1.853  29.145  4.295   1.00 94.96 443 A 1 
ATOM 3441 C CG  . GLU A 1 443 ? -3.133  29.860  3.836   1.00 89.61 443 A 1 
ATOM 3442 C CD  . GLU A 1 443 ? -3.873  29.077  2.749   1.00 89.03 443 A 1 
ATOM 3443 O OE1 . GLU A 1 443 ? -4.022  29.649  1.653   1.00 79.55 443 A 1 
ATOM 3444 O OE2 . GLU A 1 443 ? -4.235  27.902  3.011   1.00 80.49 443 A 1 
ATOM 3445 N N   . PRO A 1 444 ? -0.346  30.556  1.336   1.00 95.62 444 A 1 
ATOM 3446 C CA  . PRO A 1 444 ? 0.227   31.773  0.757   1.00 94.28 444 A 1 
ATOM 3447 C C   . PRO A 1 444 ? -0.522  33.043  1.176   1.00 93.30 444 A 1 
ATOM 3448 O O   . PRO A 1 444 ? 0.084   34.112  1.289   1.00 89.75 444 A 1 
ATOM 3449 C CB  . PRO A 1 444 ? 0.174   31.540  -0.759  1.00 93.19 444 A 1 
ATOM 3450 C CG  . PRO A 1 444 ? -0.989  30.571  -0.958  1.00 91.85 444 A 1 
ATOM 3451 C CD  . PRO A 1 444 ? -0.937  29.713  0.299   1.00 94.07 444 A 1 
ATOM 3452 N N   . GLY A 1 445 ? -1.830  32.942  1.450   1.00 91.05 445 A 1 
ATOM 3453 C CA  . GLY A 1 445 ? -2.712  34.086  1.681   1.00 89.37 445 A 1 
ATOM 3454 C C   . GLY A 1 445 ? -3.096  34.814  0.383   1.00 88.96 445 A 1 
ATOM 3455 O O   . GLY A 1 445 ? -2.903  34.307  -0.717  1.00 85.91 445 A 1 
ATOM 3456 N N   . GLU A 1 446 ? -3.666  36.016  0.513   1.00 86.01 446 A 1 
ATOM 3457 C CA  . GLU A 1 446 ? -4.127  36.809  -0.644  1.00 85.86 446 A 1 
ATOM 3458 C C   . GLU A 1 446 ? -2.977  37.475  -1.415  1.00 86.59 446 A 1 
ATOM 3459 O O   . GLU A 1 446 ? -3.082  37.686  -2.621  1.00 81.60 446 A 1 
ATOM 3460 C CB  . GLU A 1 446 ? -5.125  37.883  -0.187  1.00 84.03 446 A 1 
ATOM 3461 C CG  . GLU A 1 446 ? -6.403  37.278  0.417   1.00 79.69 446 A 1 
ATOM 3462 C CD  . GLU A 1 446 ? -7.507  38.320  0.651   1.00 73.12 446 A 1 
ATOM 3463 O OE1 . GLU A 1 446 ? -8.668  37.877  0.777   1.00 65.37 446 A 1 
ATOM 3464 O OE2 . GLU A 1 446 ? -7.193  39.529  0.688   1.00 65.73 446 A 1 
ATOM 3465 N N   . THR A 1 447 ? -1.881  37.781  -0.728  1.00 84.75 447 A 1 
ATOM 3466 C CA  . THR A 1 447 ? -0.688  38.431  -1.284  1.00 85.73 447 A 1 
ATOM 3467 C C   . THR A 1 447 ? 0.564   37.596  -0.982  1.00 87.63 447 A 1 
ATOM 3468 O O   . THR A 1 447 ? 1.341   37.936  -0.080  1.00 85.46 447 A 1 
ATOM 3469 C CB  . THR A 1 447 ? -0.553  39.877  -0.776  1.00 82.46 447 A 1 
ATOM 3470 O OG1 . THR A 1 447 ? -0.608  39.931  0.630   1.00 77.69 447 A 1 
ATOM 3471 C CG2 . THR A 1 447 ? -1.665  40.780  -1.309  1.00 76.13 447 A 1 
ATOM 3472 N N   . PRO A 1 448 ? 0.801   36.488  -1.722  1.00 84.37 448 A 1 
ATOM 3473 C CA  . PRO A 1 448 ? 1.922   35.573  -1.467  1.00 83.94 448 A 1 
ATOM 3474 C C   . PRO A 1 448 ? 3.284   36.268  -1.435  1.00 85.98 448 A 1 
ATOM 3475 O O   . PRO A 1 448 ? 4.130   35.943  -0.607  1.00 86.00 448 A 1 
ATOM 3476 C CB  . PRO A 1 448 ? 1.868   34.535  -2.594  1.00 82.09 448 A 1 
ATOM 3477 C CG  . PRO A 1 448 ? 0.407   34.536  -3.026  1.00 82.01 448 A 1 
ATOM 3478 C CD  . PRO A 1 448 ? -0.021  35.983  -2.810  1.00 87.23 448 A 1 
ATOM 3479 N N   . SER A 1 449 ? 3.473   37.273  -2.297  1.00 85.59 449 A 1 
ATOM 3480 C CA  . SER A 1 449 ? 4.706   38.065  -2.407  1.00 83.79 449 A 1 
ATOM 3481 C C   . SER A 1 449 ? 5.062   38.867  -1.147  1.00 85.00 449 A 1 
ATOM 3482 O O   . SER A 1 449 ? 6.232   39.178  -0.932  1.00 83.59 449 A 1 
ATOM 3483 C CB  . SER A 1 449 ? 4.564   39.026  -3.588  1.00 82.48 449 A 1 
ATOM 3484 O OG  . SER A 1 449 ? 3.432   39.862  -3.428  1.00 81.17 449 A 1 
ATOM 3485 N N   . GLN A 1 450 ? 4.076   39.192  -0.314  1.00 86.86 450 A 1 
ATOM 3486 C CA  . GLN A 1 450 ? 4.249   39.947  0.934   1.00 87.03 450 A 1 
ATOM 3487 C C   . GLN A 1 450 ? 4.276   39.036  2.170   1.00 89.33 450 A 1 
ATOM 3488 O O   . GLN A 1 450 ? 4.608   39.479  3.270   1.00 86.51 450 A 1 
ATOM 3489 C CB  . GLN A 1 450 ? 3.139   41.000  1.044   1.00 85.03 450 A 1 
ATOM 3490 C CG  . GLN A 1 450 ? 3.118   41.979  -0.145  1.00 82.44 450 A 1 
ATOM 3491 C CD  . GLN A 1 450 ? 1.990   43.005  -0.049  1.00 74.98 450 A 1 
ATOM 3492 O OE1 . GLN A 1 450 ? 1.383   43.220  0.984   1.00 69.70 450 A 1 
ATOM 3493 N NE2 . GLN A 1 450 ? 1.663   43.680  -1.130  1.00 64.94 450 A 1 
ATOM 3494 N N   . ASN A 1 451 ? 3.961   37.762  2.007   1.00 89.54 451 A 1 
ATOM 3495 C CA  . ASN A 1 451 ? 3.937   36.799  3.103   1.00 91.37 451 A 1 
ATOM 3496 C C   . ASN A 1 451 ? 5.342   36.218  3.353   1.00 92.33 451 A 1 
ATOM 3497 O O   . ASN A 1 451 ? 5.667   35.103  2.948   1.00 92.23 451 A 1 
ATOM 3498 C CB  . ASN A 1 451 ? 2.851   35.753  2.822   1.00 91.17 451 A 1 
ATOM 3499 C CG  . ASN A 1 451 ? 2.588   34.831  3.996   1.00 91.05 451 A 1 
ATOM 3500 O OD1 . ASN A 1 451 ? 3.344   34.727  4.957   1.00 89.01 451 A 1 
ATOM 3501 N ND2 . ASN A 1 451 ? 1.487   34.112  3.942   1.00 87.46 451 A 1 
ATOM 3502 N N   . ALA A 1 452 ? 6.181   36.977  4.050   1.00 93.65 452 A 1 
ATOM 3503 C CA  . ALA A 1 452 ? 7.573   36.613  4.313   1.00 94.12 452 A 1 
ATOM 3504 C C   . ALA A 1 452 ? 7.734   35.257  5.029   1.00 95.13 452 A 1 
ATOM 3505 O O   . ALA A 1 452 ? 8.675   34.516  4.742   1.00 94.69 452 A 1 
ATOM 3506 C CB  . ALA A 1 452 ? 8.199   37.747  5.129   1.00 93.21 452 A 1 
ATOM 3507 N N   . ARG A 1 453 ? 6.808   34.899  5.919   1.00 95.67 453 A 1 
ATOM 3508 C CA  . ARG A 1 453 ? 6.797   33.592  6.592   1.00 96.35 453 A 1 
ATOM 3509 C C   . ARG A 1 453 ? 6.572   32.458  5.593   1.00 96.76 453 A 1 
ATOM 3510 O O   . ARG A 1 453 ? 7.325   31.489  5.603   1.00 96.59 453 A 1 
ATOM 3511 C CB  . ARG A 1 453 ? 5.725   33.589  7.691   1.00 96.02 453 A 1 
ATOM 3512 C CG  . ARG A 1 453 ? 5.690   32.268  8.482   1.00 94.25 453 A 1 
ATOM 3513 C CD  . ARG A 1 453 ? 4.455   32.191  9.394   1.00 92.77 453 A 1 
ATOM 3514 N NE  . ARG A 1 453 ? 3.210   32.095  8.605   1.00 86.45 453 A 1 
ATOM 3515 C CZ  . ARG A 1 453 ? 1.975   32.206  9.061   1.00 83.46 453 A 1 
ATOM 3516 N NH1 . ARG A 1 453 ? 1.716   32.415  10.320  1.00 74.18 453 A 1 
ATOM 3517 N NH2 . ARG A 1 453 ? 0.966   32.111  8.239   1.00 74.94 453 A 1 
ATOM 3518 N N   . PHE A 1 454 ? 5.561   32.590  4.729   1.00 96.10 454 A 1 
ATOM 3519 C CA  . PHE A 1 454 ? 5.283   31.614  3.678   1.00 96.45 454 A 1 
ATOM 3520 C C   . PHE A 1 454 ? 6.477   31.471  2.725   1.00 97.14 454 A 1 
ATOM 3521 O O   . PHE A 1 454 ? 6.917   30.353  2.478   1.00 96.96 454 A 1 
ATOM 3522 C CB  . PHE A 1 454 ? 4.015   32.023  2.923   1.00 96.08 454 A 1 
ATOM 3523 C CG  . PHE A 1 454 ? 3.837   31.300  1.608   1.00 96.13 454 A 1 
ATOM 3524 C CD1 . PHE A 1 454 ? 4.131   31.958  0.399   1.00 94.31 454 A 1 
ATOM 3525 C CD2 . PHE A 1 454 ? 3.422   29.957  1.593   1.00 95.11 454 A 1 
ATOM 3526 C CE1 . PHE A 1 454 ? 4.000   31.278  -0.820  1.00 94.85 454 A 1 
ATOM 3527 C CE2 . PHE A 1 454 ? 3.290   29.277  0.371   1.00 94.49 454 A 1 
ATOM 3528 C CZ  . PHE A 1 454 ? 3.575   29.937  -0.838  1.00 95.71 454 A 1 
ATOM 3529 N N   . LEU A 1 455 ? 7.048   32.588  2.255   1.00 96.21 455 A 1 
ATOM 3530 C CA  . LEU A 1 455 ? 8.197   32.576  1.345   1.00 96.12 455 A 1 
ATOM 3531 C C   . LEU A 1 455 ? 9.430   31.902  1.962   1.00 96.81 455 A 1 
ATOM 3532 O O   . LEU A 1 455 ? 10.116  31.152  1.275   1.00 96.80 455 A 1 
ATOM 3533 C CB  . LEU A 1 455 ? 8.530   34.014  0.921   1.00 95.71 455 A 1 
ATOM 3534 C CG  . LEU A 1 455 ? 7.486   34.670  -0.002  1.00 94.02 455 A 1 
ATOM 3535 C CD1 . LEU A 1 455 ? 7.848   36.141  -0.189  1.00 91.68 455 A 1 
ATOM 3536 C CD2 . LEU A 1 455 ? 7.433   33.999  -1.377  1.00 91.75 455 A 1 
ATOM 3537 N N   . LEU A 1 456 ? 9.692   32.120  3.250   1.00 96.52 456 A 1 
ATOM 3538 C CA  . LEU A 1 456 ? 10.787  31.451  3.953   1.00 97.21 456 A 1 
ATOM 3539 C C   . LEU A 1 456 ? 10.567  29.935  4.030   1.00 97.66 456 A 1 
ATOM 3540 O O   . LEU A 1 456 ? 11.483  29.165  3.745   1.00 97.69 456 A 1 
ATOM 3541 C CB  . LEU A 1 456 ? 10.937  32.056  5.360   1.00 97.34 456 A 1 
ATOM 3542 C CG  . LEU A 1 456 ? 12.138  31.487  6.140   1.00 96.70 456 A 1 
ATOM 3543 C CD1 . LEU A 1 456 ? 13.467  31.973  5.566   1.00 94.69 456 A 1 
ATOM 3544 C CD2 . LEU A 1 456 ? 12.061  31.905  7.602   1.00 94.83 456 A 1 
ATOM 3545 N N   . VAL A 1 457 ? 9.351   29.506  4.393   1.00 97.48 457 A 1 
ATOM 3546 C CA  . VAL A 1 457 ? 9.001   28.077  4.467   1.00 98.00 457 A 1 
ATOM 3547 C C   . VAL A 1 457 ? 9.042   27.432  3.081   1.00 98.25 457 A 1 
ATOM 3548 O O   . VAL A 1 457 ? 9.610   26.354  2.935   1.00 98.14 457 A 1 
ATOM 3549 C CB  . VAL A 1 457 ? 7.630   27.880  5.145   1.00 97.97 457 A 1 
ATOM 3550 C CG1 . VAL A 1 457 ? 7.182   26.417  5.118   1.00 97.28 457 A 1 
ATOM 3551 C CG2 . VAL A 1 457 ? 7.688   28.300  6.621   1.00 97.10 457 A 1 
ATOM 3552 N N   . LEU A 1 458 ? 8.522   28.103  2.049   1.00 97.56 458 A 1 
ATOM 3553 C CA  . LEU A 1 458 ? 8.596   27.648  0.660   1.00 97.60 458 A 1 
ATOM 3554 C C   . LEU A 1 458 ? 10.053  27.471  0.210   1.00 98.02 458 A 1 
ATOM 3555 O O   . LEU A 1 458 ? 10.408  26.417  -0.315  1.00 97.95 458 A 1 
ATOM 3556 C CB  . LEU A 1 458 ? 7.840   28.657  -0.229  1.00 97.21 458 A 1 
ATOM 3557 C CG  . LEU A 1 458 ? 7.811   28.281  -1.722  1.00 96.34 458 A 1 
ATOM 3558 C CD1 . LEU A 1 458 ? 6.994   27.016  -1.963  1.00 94.41 458 A 1 
ATOM 3559 C CD2 . LEU A 1 458 ? 7.187   29.418  -2.527  1.00 94.36 458 A 1 
ATOM 3560 N N   . ALA A 1 459 ? 10.914  28.463  0.469   1.00 97.53 459 A 1 
ATOM 3561 C CA  . ALA A 1 459 ? 12.339  28.389  0.156   1.00 97.75 459 A 1 
ATOM 3562 C C   . ALA A 1 459 ? 13.038  27.244  0.911   1.00 98.18 459 A 1 
ATOM 3563 O O   . ALA A 1 459 ? 13.873  26.551  0.334   1.00 98.10 459 A 1 
ATOM 3564 C CB  . ALA A 1 459 ? 12.978  29.748  0.463   1.00 97.41 459 A 1 
ATOM 3565 N N   . ALA A 1 460 ? 12.664  26.995  2.173   1.00 98.25 460 A 1 
ATOM 3566 C CA  . ALA A 1 460 ? 13.187  25.871  2.948   1.00 98.48 460 A 1 
ATOM 3567 C C   . ALA A 1 460 ? 12.815  24.515  2.333   1.00 98.65 460 A 1 
ATOM 3568 O O   . ALA A 1 460 ? 13.671  23.635  2.256   1.00 98.56 460 A 1 
ATOM 3569 C CB  . ALA A 1 460 ? 12.695  25.969  4.399   1.00 98.41 460 A 1 
ATOM 3570 N N   . VAL A 1 461 ? 11.575  24.350  1.853   1.00 98.45 461 A 1 
ATOM 3571 C CA  . VAL A 1 461 ? 11.133  23.115  1.179   1.00 98.58 461 A 1 
ATOM 3572 C C   . VAL A 1 461 ? 11.855  22.932  -0.157  1.00 98.63 461 A 1 
ATOM 3573 O O   . VAL A 1 461 ? 12.350  21.842  -0.429  1.00 98.45 461 A 1 
ATOM 3574 C CB  . VAL A 1 461 ? 9.604   23.083  0.995   1.00 98.50 461 A 1 
ATOM 3575 C CG1 . VAL A 1 461 ? 9.158   21.826  0.231   1.00 97.89 461 A 1 
ATOM 3576 C CG2 . VAL A 1 461 ? 8.873   23.063  2.344   1.00 97.62 461 A 1 
ATOM 3577 N N   . VAL A 1 462 ? 11.984  23.989  -0.975  1.00 98.39 462 A 1 
ATOM 3578 C CA  . VAL A 1 462 ? 12.725  23.930  -2.251  1.00 98.36 462 A 1 
ATOM 3579 C C   . VAL A 1 462 ? 14.186  23.540  -2.016  1.00 98.47 462 A 1 
ATOM 3580 O O   . VAL A 1 462 ? 14.682  22.624  -2.672  1.00 98.23 462 A 1 
ATOM 3581 C CB  . VAL A 1 462 ? 12.612  25.267  -3.017  1.00 97.98 462 A 1 
ATOM 3582 C CG1 . VAL A 1 462 ? 13.516  25.317  -4.257  1.00 96.86 462 A 1 
ATOM 3583 C CG2 . VAL A 1 462 ? 11.174  25.493  -3.503  1.00 96.77 462 A 1 
ATOM 3584 N N   . LYS A 1 463 ? 14.859  24.171  -1.044  1.00 98.51 463 A 1 
ATOM 3585 C CA  . LYS A 1 463 ? 16.222  23.811  -0.620  1.00 98.65 463 A 1 
ATOM 3586 C C   . LYS A 1 463 ? 16.307  22.350  -0.179  1.00 98.71 463 A 1 
ATOM 3587 O O   . LYS A 1 463 ? 17.203  21.636  -0.603  1.00 98.53 463 A 1 
ATOM 3588 C CB  . LYS A 1 463 ? 16.678  24.757  0.500   1.00 98.54 463 A 1 
ATOM 3589 C CG  . LYS A 1 463 ? 18.052  24.368  1.083   1.00 98.31 463 A 1 
ATOM 3590 C CD  . LYS A 1 463 ? 18.491  25.339  2.196   1.00 97.62 463 A 1 
ATOM 3591 C CE  . LYS A 1 463 ? 19.915  25.035  2.686   1.00 95.49 463 A 1 
ATOM 3592 N NZ  . LYS A 1 463 ? 20.053  23.702  3.307   1.00 92.90 463 A 1 
ATOM 3593 N N   . ALA A 1 464 ? 15.380  21.910  0.662   1.00 98.67 464 A 1 
ATOM 3594 C CA  . ALA A 1 464 ? 15.344  20.548  1.182   1.00 98.72 464 A 1 
ATOM 3595 C C   . ALA A 1 464 ? 15.259  19.506  0.061   1.00 98.73 464 A 1 
ATOM 3596 O O   . ALA A 1 464 ? 16.027  18.547  0.050   1.00 98.48 464 A 1 
ATOM 3597 C CB  . ALA A 1 464 ? 14.151  20.421  2.137   1.00 98.61 464 A 1 
ATOM 3598 N N   . VAL A 1 465 ? 14.354  19.717  -0.906  1.00 98.72 465 A 1 
ATOM 3599 C CA  . VAL A 1 465 ? 14.168  18.800  -2.040  1.00 98.68 465 A 1 
ATOM 3600 C C   . VAL A 1 465 ? 15.380  18.820  -2.973  1.00 98.59 465 A 1 
ATOM 3601 O O   . VAL A 1 465 ? 15.798  17.758  -3.420  1.00 98.20 465 A 1 
ATOM 3602 C CB  . VAL A 1 465 ? 12.861  19.107  -2.788  1.00 98.53 465 A 1 
ATOM 3603 C CG1 . VAL A 1 465 ? 12.679  18.203  -4.017  1.00 97.67 465 A 1 
ATOM 3604 C CG2 . VAL A 1 465 ? 11.642  18.869  -1.884  1.00 97.51 465 A 1 
ATOM 3605 N N   . ASP A 1 466 ? 15.982  19.976  -3.242  1.00 98.60 466 A 1 
ATOM 3606 C CA  . ASP A 1 466 ? 17.187  20.062  -4.081  1.00 98.55 466 A 1 
ATOM 3607 C C   . ASP A 1 466 ? 18.393  19.347  -3.458  1.00 98.49 466 A 1 
ATOM 3608 O O   . ASP A 1 466 ? 19.065  18.545  -4.111  1.00 97.95 466 A 1 
ATOM 3609 C CB  . ASP A 1 466 ? 17.531  21.528  -4.367  1.00 98.35 466 A 1 
ATOM 3610 C CG  . ASP A 1 466 ? 18.788  21.633  -5.242  1.00 97.89 466 A 1 
ATOM 3611 O OD1 . ASP A 1 466 ? 18.864  20.953  -6.289  1.00 94.73 466 A 1 
ATOM 3612 O OD2 . ASP A 1 466 ? 19.746  22.354  -4.892  1.00 94.83 466 A 1 
ATOM 3613 N N   . GLU A 1 467 ? 18.660  19.613  -2.182  1.00 98.52 467 A 1 
ATOM 3614 C CA  . GLU A 1 467 ? 19.821  19.037  -1.499  1.00 98.44 467 A 1 
ATOM 3615 C C   . GLU A 1 467 ? 19.681  17.538  -1.244  1.00 98.46 467 A 1 
ATOM 3616 O O   . GLU A 1 467 ? 20.696  16.842  -1.229  1.00 97.78 467 A 1 
ATOM 3617 C CB  . GLU A 1 467 ? 20.076  19.762  -0.171  1.00 98.09 467 A 1 
ATOM 3618 C CG  . GLU A 1 467 ? 20.714  21.144  -0.390  1.00 95.69 467 A 1 
ATOM 3619 C CD  . GLU A 1 467 ? 21.105  21.835  0.926   1.00 93.72 467 A 1 
ATOM 3620 O OE1 . GLU A 1 467 ? 21.694  22.938  0.864   1.00 83.80 467 A 1 
ATOM 3621 O OE2 . GLU A 1 467 ? 20.785  21.342  2.027   1.00 85.72 467 A 1 
ATOM 3622 N N   . TYR A 1 468 ? 18.470  17.033  -1.078  1.00 98.60 468 A 1 
ATOM 3623 C CA  . TYR A 1 468 ? 18.182  15.664  -0.650  1.00 98.57 468 A 1 
ATOM 3624 C C   . TYR A 1 468 ? 17.268  14.894  -1.620  1.00 98.49 468 A 1 
ATOM 3625 O O   . TYR A 1 468 ? 16.581  13.952  -1.225  1.00 97.83 468 A 1 
ATOM 3626 C CB  . TYR A 1 468 ? 17.663  15.690  0.790   1.00 98.52 468 A 1 
ATOM 3627 C CG  . TYR A 1 468 ? 18.641  16.274  1.794   1.00 98.54 468 A 1 
ATOM 3628 C CD1 . TYR A 1 468 ? 19.738  15.508  2.231   1.00 97.98 468 A 1 
ATOM 3629 C CD2 . TYR A 1 468 ? 18.465  17.580  2.286   1.00 98.15 468 A 1 
ATOM 3630 C CE1 . TYR A 1 468 ? 20.647  16.038  3.165   1.00 97.77 468 A 1 
ATOM 3631 C CE2 . TYR A 1 468 ? 19.374  18.117  3.221   1.00 97.82 468 A 1 
ATOM 3632 C CZ  . TYR A 1 468 ? 20.466  17.344  3.664   1.00 97.87 468 A 1 
ATOM 3633 O OH  . TYR A 1 468 ? 21.342  17.851  4.570   1.00 96.86 468 A 1 
ATOM 3634 N N   . GLN A 1 469 ? 17.278  15.267  -2.910  1.00 98.23 469 A 1 
ATOM 3635 C CA  . GLN A 1 469 ? 16.516  14.606  -3.979  1.00 98.01 469 A 1 
ATOM 3636 C C   . GLN A 1 469 ? 16.779  13.094  -4.074  1.00 98.20 469 A 1 
ATOM 3637 O O   . GLN A 1 469 ? 15.872  12.315  -4.379  1.00 97.54 469 A 1 
ATOM 3638 C CB  . GLN A 1 469 ? 16.841  15.305  -5.317  1.00 96.31 469 A 1 
ATOM 3639 C CG  . GLN A 1 469 ? 18.321  15.219  -5.718  1.00 93.83 469 A 1 
ATOM 3640 C CD  . GLN A 1 469 ? 18.626  15.986  -6.993  1.00 94.71 469 A 1 
ATOM 3641 O OE1 . GLN A 1 469 ? 18.341  15.521  -8.084  1.00 88.69 469 A 1 
ATOM 3642 N NE2 . GLN A 1 469 ? 19.231  17.145  -6.905  1.00 87.42 469 A 1 
ATOM 3643 N N   . ASP A 1 470 ? 18.009  12.680  -3.775  1.00 98.30 470 A 1 
ATOM 3644 C CA  . ASP A 1 470 ? 18.451  11.285  -3.738  1.00 98.20 470 A 1 
ATOM 3645 C C   . ASP A 1 470 ? 17.748  10.484  -2.635  1.00 98.35 470 A 1 
ATOM 3646 O O   . ASP A 1 470 ? 17.144  9.443   -2.919  1.00 97.72 470 A 1 
ATOM 3647 C CB  . ASP A 1 470 ? 19.984  11.240  -3.600  1.00 97.48 470 A 1 
ATOM 3648 C CG  . ASP A 1 470 ? 20.596  12.052  -2.444  1.00 96.49 470 A 1 
ATOM 3649 O OD1 . ASP A 1 470 ? 19.882  12.881  -1.831  1.00 93.34 470 A 1 
ATOM 3650 O OD2 . ASP A 1 470 ? 21.818  11.894  -2.237  1.00 92.39 470 A 1 
ATOM 3651 N N   . ILE A 1 471 ? 17.723  10.986  -1.407  1.00 97.69 471 A 1 
ATOM 3652 C CA  . ILE A 1 471 ? 17.042  10.329  -0.279  1.00 97.48 471 A 1 
ATOM 3653 C C   . ILE A 1 471 ? 15.523  10.330  -0.484  1.00 98.14 471 A 1 
ATOM 3654 O O   . ILE A 1 471 ? 14.843  9.358   -0.135  1.00 97.59 471 A 1 
ATOM 3655 C CB  . ILE A 1 471 ? 17.409  10.994  1.066   1.00 94.88 471 A 1 
ATOM 3656 C CG1 . ILE A 1 471 ? 18.934  11.140  1.252   1.00 85.71 471 A 1 
ATOM 3657 C CG2 . ILE A 1 471 ? 16.847  10.142  2.219   1.00 80.89 471 A 1 
ATOM 3658 C CD1 . ILE A 1 471 ? 19.309  11.868  2.548   1.00 77.91 471 A 1 
ATOM 3659 N N   . LEU A 1 472 ? 14.976  11.386  -1.098  1.00 98.10 472 A 1 
ATOM 3660 C CA  . LEU A 1 472 ? 13.558  11.421  -1.447  1.00 98.10 472 A 1 
ATOM 3661 C C   . LEU A 1 472 ? 13.219  10.311  -2.455  1.00 98.30 472 A 1 
ATOM 3662 O O   . LEU A 1 472 ? 12.235  9.596   -2.264  1.00 97.67 472 A 1 
ATOM 3663 C CB  . LEU A 1 472 ? 13.196  12.832  -1.948  1.00 97.17 472 A 1 
ATOM 3664 C CG  . LEU A 1 472 ? 11.680  13.071  -2.052  1.00 92.25 472 A 1 
ATOM 3665 C CD1 . LEU A 1 472 ? 10.985  12.971  -0.690  1.00 91.06 472 A 1 
ATOM 3666 C CD2 . LEU A 1 472 ? 11.422  14.473  -2.606  1.00 91.32 472 A 1 
ATOM 3667 N N   . ARG A 1 473 ? 14.073  10.073  -3.467  1.00 98.17 473 A 1 
ATOM 3668 C CA  . ARG A 1 473 ? 13.952  8.925   -4.387  1.00 98.22 473 A 1 
ATOM 3669 C C   . ARG A 1 473 ? 14.108  7.577   -3.671  1.00 98.36 473 A 1 
ATOM 3670 O O   . ARG A 1 473 ? 13.365  6.654   -3.988  1.00 97.96 473 A 1 
ATOM 3671 C CB  . ARG A 1 473 ? 14.950  9.096   -5.548  1.00 97.86 473 A 1 
ATOM 3672 C CG  . ARG A 1 473 ? 15.009  7.893   -6.507  1.00 96.51 473 A 1 
ATOM 3673 C CD  . ARG A 1 473 ? 13.684  7.605   -7.223  1.00 95.93 473 A 1 
ATOM 3674 N NE  . ARG A 1 473 ? 13.757  6.377   -8.032  1.00 94.87 473 A 1 
ATOM 3675 C CZ  . ARG A 1 473 ? 13.436  5.144   -7.662  1.00 95.60 473 A 1 
ATOM 3676 N NH1 . ARG A 1 473 ? 13.036  4.846   -6.463  1.00 89.72 473 A 1 
ATOM 3677 N NH2 . ARG A 1 473 ? 13.509  4.157   -8.516  1.00 91.37 473 A 1 
ATOM 3678 N N   . VAL A 1 474 ? 15.029  7.461   -2.700  1.00 98.43 474 A 1 
ATOM 3679 C CA  . VAL A 1 474 ? 15.191  6.245   -1.874  1.00 98.48 474 A 1 
ATOM 3680 C C   . VAL A 1 474 ? 13.913  5.911   -1.101  1.00 98.52 474 A 1 
ATOM 3681 O O   . VAL A 1 474 ? 13.537  4.745   -1.025  1.00 98.16 474 A 1 
ATOM 3682 C CB  . VAL A 1 474 ? 16.368  6.389   -0.892  1.00 98.20 474 A 1 
ATOM 3683 C CG1 . VAL A 1 474 ? 16.419  5.255   0.145   1.00 96.90 474 A 1 
ATOM 3684 C CG2 . VAL A 1 474 ? 17.708  6.372   -1.628  1.00 96.74 474 A 1 
ATOM 3685 N N   . SER A 1 475 ? 13.203  6.914   -0.579  1.00 98.39 475 A 1 
ATOM 3686 C CA  . SER A 1 475 ? 11.987  6.706   0.229   1.00 98.33 475 A 1 
ATOM 3687 C C   . SER A 1 475 ? 10.843  5.989   -0.502  1.00 98.31 475 A 1 
ATOM 3688 O O   . SER A 1 475 ? 9.912   5.501   0.139   1.00 97.67 475 A 1 
ATOM 3689 C CB  . SER A 1 475 ? 11.501  8.044   0.790   1.00 98.17 475 A 1 
ATOM 3690 O OG  . SER A 1 475 ? 10.781  8.808   -0.156  1.00 97.51 475 A 1 
ATOM 3691 N N   . VAL A 1 476 ? 10.929  5.908   -1.835  1.00 98.27 476 A 1 
ATOM 3692 C CA  . VAL A 1 476 ? 9.945   5.273   -2.730  1.00 98.18 476 A 1 
ATOM 3693 C C   . VAL A 1 476 ? 10.555  4.134   -3.558  1.00 98.09 476 A 1 
ATOM 3694 O O   . VAL A 1 476 ? 10.006  3.742   -4.589  1.00 97.23 476 A 1 
ATOM 3695 C CB  . VAL A 1 476 ? 9.250   6.329   -3.606  1.00 97.94 476 A 1 
ATOM 3696 C CG1 . VAL A 1 476 ? 8.546   7.380   -2.741  1.00 96.77 476 A 1 
ATOM 3697 C CG2 . VAL A 1 476 ? 10.216  7.054   -4.549  1.00 96.59 476 A 1 
ATOM 3698 N N   . ALA A 1 477 ? 11.707  3.605   -3.138  1.00 98.07 477 A 1 
ATOM 3699 C CA  . ALA A 1 477 ? 12.429  2.557   -3.843  1.00 97.88 477 A 1 
ATOM 3700 C C   . ALA A 1 477 ? 11.857  1.160   -3.529  1.00 97.81 477 A 1 
ATOM 3701 O O   . ALA A 1 477 ? 11.907  0.697   -2.389  1.00 96.89 477 A 1 
ATOM 3702 C CB  . ALA A 1 477 ? 13.916  2.685   -3.496  1.00 97.35 477 A 1 
ATOM 3703 N N   . SER A 1 478 ? 11.333  0.477   -4.546  1.00 97.70 478 A 1 
ATOM 3704 C CA  . SER A 1 478 ? 10.954  -0.944  -4.501  1.00 97.64 478 A 1 
ATOM 3705 C C   . SER A 1 478 ? 10.947  -1.551  -5.906  1.00 97.79 478 A 1 
ATOM 3706 O O   . SER A 1 478 ? 10.802  -0.837  -6.899  1.00 97.23 478 A 1 
ATOM 3707 C CB  . SER A 1 478 ? 9.577   -1.148  -3.848  1.00 97.20 478 A 1 
ATOM 3708 O OG  . SER A 1 478 ? 8.516   -0.796  -4.723  1.00 96.56 478 A 1 
ATOM 3709 N N   . ALA A 1 479 ? 11.038  -2.890  -5.995  1.00 97.47 479 A 1 
ATOM 3710 C CA  . ALA A 1 479 ? 10.931  -3.603  -7.271  1.00 97.55 479 A 1 
ATOM 3711 C C   . ALA A 1 479 ? 9.591   -3.333  -7.983  1.00 97.62 479 A 1 
ATOM 3712 O O   . ALA A 1 479 ? 9.560   -3.184  -9.202  1.00 96.67 479 A 1 
ATOM 3713 C CB  . ALA A 1 479 ? 11.127  -5.099  -6.998  1.00 97.13 479 A 1 
ATOM 3714 N N   . GLY A 1 480 ? 8.488   -3.227  -7.232  1.00 97.18 480 A 1 
ATOM 3715 C CA  . GLY A 1 480 ? 7.165   -2.904  -7.783  1.00 97.07 480 A 1 
ATOM 3716 C C   . GLY A 1 480 ? 7.094   -1.486  -8.356  1.00 97.43 480 A 1 
ATOM 3717 O O   . GLY A 1 480 ? 6.648   -1.291  -9.489  1.00 96.63 480 A 1 
ATOM 3718 N N   . ASN A 1 481 ? 7.596   -0.501  -7.612  1.00 97.17 481 A 1 
ATOM 3719 C CA  . ASN A 1 481 ? 7.532   0.900   -8.030  1.00 97.34 481 A 1 
ATOM 3720 C C   . ASN A 1 481 ? 8.472   1.225   -9.206  1.00 97.41 481 A 1 
ATOM 3721 O O   . ASN A 1 481 ? 8.161   2.120   -9.996  1.00 96.30 481 A 1 
ATOM 3722 C CB  . ASN A 1 481 ? 7.784   1.797   -6.810  1.00 97.13 481 A 1 
ATOM 3723 C CG  . ASN A 1 481 ? 7.165   3.180   -6.941  1.00 97.11 481 A 1 
ATOM 3724 O OD1 . ASN A 1 481 ? 6.114   3.385   -7.530  1.00 92.52 481 A 1 
ATOM 3725 N ND2 . ASN A 1 481 ? 7.760   4.173   -6.324  1.00 92.47 481 A 1 
ATOM 3726 N N   . ASP A 1 482 ? 9.555   0.471   -9.392  1.00 97.70 482 A 1 
ATOM 3727 C CA  . ASP A 1 482 ? 10.422  0.573   -10.579 1.00 97.40 482 A 1 
ATOM 3728 C C   . ASP A 1 482 ? 9.669   0.265   -11.892 1.00 97.26 482 A 1 
ATOM 3729 O O   . ASP A 1 482 ? 10.065  0.737   -12.958 1.00 95.78 482 A 1 
ATOM 3730 C CB  . ASP A 1 482 ? 11.634  -0.370  -10.447 1.00 96.89 482 A 1 
ATOM 3731 C CG  . ASP A 1 482 ? 12.751  0.118   -9.513  1.00 96.65 482 A 1 
ATOM 3732 O OD1 . ASP A 1 482 ? 12.654  1.218   -8.922  1.00 94.16 482 A 1 
ATOM 3733 O OD2 . ASP A 1 482 ? 13.771  -0.604  -9.415  1.00 94.25 482 A 1 
ATOM 3734 N N   . HIS A 1 483 ? 8.565   -0.493  -11.838 1.00 97.52 483 A 1 
ATOM 3735 C CA  . HIS A 1 483 ? 7.692   -0.739  -12.994 1.00 97.15 483 A 1 
ATOM 3736 C C   . HIS A 1 483 ? 6.678   0.381   -13.267 1.00 97.21 483 A 1 
ATOM 3737 O O   . HIS A 1 483 ? 6.079   0.405   -14.347 1.00 95.55 483 A 1 
ATOM 3738 C CB  . HIS A 1 483 ? 6.945   -2.068  -12.807 1.00 96.89 483 A 1 
ATOM 3739 C CG  . HIS A 1 483 ? 7.855   -3.259  -12.761 1.00 97.23 483 A 1 
ATOM 3740 N ND1 . HIS A 1 483 ? 8.698   -3.659  -13.775 1.00 88.58 483 A 1 
ATOM 3741 C CD2 . HIS A 1 483 ? 8.000   -4.137  -11.725 1.00 90.06 483 A 1 
ATOM 3742 C CE1 . HIS A 1 483 ? 9.348   -4.758  -13.351 1.00 90.83 483 A 1 
ATOM 3743 N NE2 . HIS A 1 483 ? 8.945   -5.089  -12.112 1.00 92.49 483 A 1 
ATOM 3744 N N   . ARG A 1 484 ? 6.447   1.272   -12.297 1.00 96.59 484 A 1 
ATOM 3745 C CA  . ARG A 1 484 ? 5.472   2.365   -12.390 1.00 96.58 484 A 1 
ATOM 3746 C C   . ARG A 1 484 ? 6.115   3.680   -12.823 1.00 96.67 484 A 1 
ATOM 3747 O O   . ARG A 1 484 ? 5.591   4.337   -13.714 1.00 95.05 484 A 1 
ATOM 3748 C CB  . ARG A 1 484 ? 4.743   2.506   -11.040 1.00 96.38 484 A 1 
ATOM 3749 C CG  . ARG A 1 484 ? 3.587   3.531   -11.095 1.00 95.16 484 A 1 
ATOM 3750 C CD  . ARG A 1 484 ? 2.940   3.733   -9.719  1.00 95.68 484 A 1 
ATOM 3751 N NE  . ARG A 1 484 ? 3.818   4.478   -8.802  1.00 95.06 484 A 1 
ATOM 3752 C CZ  . ARG A 1 484 ? 3.800   5.778   -8.547  1.00 96.27 484 A 1 
ATOM 3753 N NH1 . ARG A 1 484 ? 2.961   6.604   -9.100  1.00 91.41 484 A 1 
ATOM 3754 N NH2 . ARG A 1 484 ? 4.641   6.282   -7.701  1.00 92.89 484 A 1 
ATOM 3755 N N   . LEU A 1 485 ? 7.230   4.056   -12.206 1.00 96.07 485 A 1 
ATOM 3756 C CA  . LEU A 1 485 ? 7.856   5.368   -12.415 1.00 95.33 485 A 1 
ATOM 3757 C C   . LEU A 1 485 ? 8.303   5.587   -13.875 1.00 93.82 485 A 1 
ATOM 3758 O O   . LEU A 1 485 ? 8.856   4.690   -14.504 1.00 90.45 485 A 1 
ATOM 3759 C CB  . LEU A 1 485 ? 9.038   5.554   -11.443 1.00 95.70 485 A 1 
ATOM 3760 C CG  . LEU A 1 485 ? 8.658   5.611   -9.947  1.00 95.85 485 A 1 
ATOM 3761 C CD1 . LEU A 1 485 ? 9.928   5.756   -9.106  1.00 93.90 485 A 1 
ATOM 3762 C CD2 . LEU A 1 485 ? 7.731   6.778   -9.604  1.00 93.40 485 A 1 
ATOM 3763 N N   . GLY A 1 486 ? 8.085   6.804   -14.389 1.00 95.27 486 A 1 
ATOM 3764 C CA  . GLY A 1 486 ? 8.577   7.239   -15.699 1.00 93.57 486 A 1 
ATOM 3765 C C   . GLY A 1 486 ? 7.630   7.011   -16.879 1.00 92.84 486 A 1 
ATOM 3766 O O   . GLY A 1 486 ? 7.996   7.342   -18.008 1.00 88.29 486 A 1 
ATOM 3767 N N   . ALA A 1 487 ? 6.423   6.464   -16.651 1.00 91.12 487 A 1 
ATOM 3768 C CA  . ALA A 1 487 ? 5.440   6.238   -17.710 1.00 90.93 487 A 1 
ATOM 3769 C C   . ALA A 1 487 ? 4.000   6.281   -17.180 1.00 92.28 487 A 1 
ATOM 3770 O O   . ALA A 1 487 ? 3.765   6.100   -15.987 1.00 87.41 487 A 1 
ATOM 3771 C CB  . ALA A 1 487 ? 5.741   4.883   -18.374 1.00 87.48 487 A 1 
ATOM 3772 N N   . ASN A 1 488 ? 3.027   6.446   -18.084 1.00 91.94 488 A 1 
ATOM 3773 C CA  . ASN A 1 488 ? 1.600   6.330   -17.786 1.00 92.98 488 A 1 
ATOM 3774 C C   . ASN A 1 488 ? 1.192   7.138   -16.539 1.00 93.77 488 A 1 
ATOM 3775 O O   . ASN A 1 488 ? 0.720   6.566   -15.558 1.00 89.06 488 A 1 
ATOM 3776 C CB  . ASN A 1 488 ? 1.226   4.837   -17.679 1.00 90.94 488 A 1 
ATOM 3777 C CG  . ASN A 1 488 ? 1.575   4.016   -18.902 1.00 88.58 488 A 1 
ATOM 3778 O OD1 . ASN A 1 488 ? 2.469   3.180   -18.882 1.00 79.16 488 A 1 
ATOM 3779 N ND2 . ASN A 1 488 ? 0.869   4.192   -19.993 1.00 79.51 488 A 1 
ATOM 3780 N N   . GLU A 1 489 ? 1.435   8.450   -16.573 1.00 92.82 489 A 1 
ATOM 3781 C CA  . GLU A 1 489 ? 1.059   9.433   -15.542 1.00 93.37 489 A 1 
ATOM 3782 C C   . GLU A 1 489 ? 1.811   9.333   -14.205 1.00 94.92 489 A 1 
ATOM 3783 O O   . GLU A 1 489 ? 1.686   10.221  -13.360 1.00 90.49 489 A 1 
ATOM 3784 C CB  . GLU A 1 489 ? -0.458  9.463   -15.337 1.00 90.56 489 A 1 
ATOM 3785 C CG  . GLU A 1 489 ? -1.220  9.607   -16.665 1.00 85.01 489 A 1 
ATOM 3786 C CD  . GLU A 1 489 ? -2.735  9.563   -16.455 1.00 79.48 489 A 1 
ATOM 3787 O OE1 . GLU A 1 489 ? -3.459  9.804   -17.435 1.00 69.92 489 A 1 
ATOM 3788 O OE2 . GLU A 1 489 ? -3.188  9.375   -15.305 1.00 70.54 489 A 1 
ATOM 3789 N N   . ALA A 1 490 ? 2.664   8.326   -14.022 1.00 92.83 490 A 1 
ATOM 3790 C CA  . ALA A 1 490 ? 3.577   8.292   -12.884 1.00 94.38 490 A 1 
ATOM 3791 C C   . ALA A 1 490 ? 4.810   9.173   -13.158 1.00 95.53 490 A 1 
ATOM 3792 O O   . ALA A 1 490 ? 5.361   9.115   -14.255 1.00 94.25 490 A 1 
ATOM 3793 C CB  . ALA A 1 490 ? 3.970   6.846   -12.594 1.00 93.72 490 A 1 
ATOM 3794 N N   . PRO A 1 491 ? 5.289   9.955   -12.176 1.00 95.78 491 A 1 
ATOM 3795 C CA  . PRO A 1 491 ? 6.436   10.832  -12.394 1.00 96.20 491 A 1 
ATOM 3796 C C   . PRO A 1 491 ? 7.709   10.042  -12.749 1.00 96.58 491 A 1 
ATOM 3797 O O   . PRO A 1 491 ? 7.846   8.874   -12.367 1.00 94.89 491 A 1 
ATOM 3798 C CB  . PRO A 1 491 ? 6.595   11.617  -11.089 1.00 95.49 491 A 1 
ATOM 3799 C CG  . PRO A 1 491 ? 5.993   10.680  -10.047 1.00 94.85 491 A 1 
ATOM 3800 C CD  . PRO A 1 491 ? 4.850   10.013  -10.803 1.00 96.96 491 A 1 
ATOM 3801 N N   . PRO A 1 492 ? 8.683   10.667  -13.452 1.00 96.78 492 A 1 
ATOM 3802 C CA  . PRO A 1 492 ? 9.979   10.048  -13.713 1.00 96.55 492 A 1 
ATOM 3803 C C   . PRO A 1 492 ? 10.790  9.883   -12.420 1.00 97.26 492 A 1 
ATOM 3804 O O   . PRO A 1 492 ? 10.465  10.436  -11.368 1.00 96.29 492 A 1 
ATOM 3805 C CB  . PRO A 1 492 ? 10.668  10.971  -14.720 1.00 95.26 492 A 1 
ATOM 3806 C CG  . PRO A 1 492 ? 10.124  12.342  -14.339 1.00 94.24 492 A 1 
ATOM 3807 C CD  . PRO A 1 492 ? 8.679   12.037  -13.947 1.00 96.37 492 A 1 
ATOM 3808 N N   . ALA A 1 493 ? 11.902  9.149   -12.516 1.00 96.11 493 A 1 
ATOM 3809 C CA  . ALA A 1 493 ? 12.843  8.994   -11.401 1.00 96.33 493 A 1 
ATOM 3810 C C   . ALA A 1 493 ? 13.633  10.280  -11.075 1.00 96.97 493 A 1 
ATOM 3811 O O   . ALA A 1 493 ? 14.250  10.365  -10.011 1.00 95.69 493 A 1 
ATOM 3812 C CB  . ALA A 1 493 ? 13.775  7.822   -11.730 1.00 95.45 493 A 1 
ATOM 3813 N N   . ILE A 1 494 ? 13.613  11.266  -11.971 1.00 97.11 494 A 1 
ATOM 3814 C CA  . ILE A 1 494 ? 14.217  12.587  -11.768 1.00 97.31 494 A 1 
ATOM 3815 C C   . ILE A 1 494 ? 13.300  13.396  -10.851 1.00 97.46 494 A 1 
ATOM 3816 O O   . ILE A 1 494 ? 12.175  13.729  -11.232 1.00 96.71 494 A 1 
ATOM 3817 C CB  . ILE A 1 494 ? 14.450  13.313  -13.110 1.00 96.92 494 A 1 
ATOM 3818 C CG1 . ILE A 1 494 ? 15.342  12.475  -14.057 1.00 94.69 494 A 1 
ATOM 3819 C CG2 . ILE A 1 494 ? 15.087  14.693  -12.858 1.00 95.11 494 A 1 
ATOM 3820 C CD1 . ILE A 1 494 ? 15.416  13.011  -15.486 1.00 91.33 494 A 1 
ATOM 3821 N N   . VAL A 1 495 ? 13.780  13.731  -9.665  1.00 97.70 495 A 1 
ATOM 3822 C CA  . VAL A 1 495 ? 13.036  14.585  -8.732  1.00 97.76 495 A 1 
ATOM 3823 C C   . VAL A 1 495 ? 13.084  16.035  -9.218  1.00 97.80 495 A 1 
ATOM 3824 O O   . VAL A 1 495 ? 14.151  16.563  -9.527  1.00 97.08 495 A 1 
ATOM 3825 C CB  . VAL A 1 495 ? 13.566  14.442  -7.294  1.00 97.45 495 A 1 
ATOM 3826 C CG1 . VAL A 1 495 ? 12.797  15.336  -6.312  1.00 96.13 495 A 1 
ATOM 3827 C CG2 . VAL A 1 495 ? 13.430  12.994  -6.797  1.00 95.73 495 A 1 
ATOM 3828 N N   . SER A 1 496 ? 11.923  16.678  -9.278  1.00 98.13 496 A 1 
ATOM 3829 C CA  . SER A 1 496 ? 11.768  18.112  -9.540  1.00 98.10 496 A 1 
ATOM 3830 C C   . SER A 1 496 ? 10.598  18.678  -8.743  1.00 98.20 496 A 1 
ATOM 3831 O O   . SER A 1 496 ? 9.728   17.932  -8.293  1.00 97.70 496 A 1 
ATOM 3832 C CB  . SER A 1 496 ? 11.577  18.385  -11.035 1.00 97.49 496 A 1 
ATOM 3833 O OG  . SER A 1 496 ? 10.390  17.783  -11.519 1.00 96.51 496 A 1 
ATOM 3834 N N   . VAL A 1 497 ? 10.579  20.002  -8.577  1.00 98.20 497 A 1 
ATOM 3835 C CA  . VAL A 1 497 ? 9.529   20.736  -7.862  1.00 98.26 497 A 1 
ATOM 3836 C C   . VAL A 1 497 ? 8.720   21.566  -8.852  1.00 98.10 497 A 1 
ATOM 3837 O O   . VAL A 1 497 ? 9.268   22.419  -9.547  1.00 97.39 497 A 1 
ATOM 3838 C CB  . VAL A 1 497 ? 10.127  21.622  -6.754  1.00 98.11 497 A 1 
ATOM 3839 C CG1 . VAL A 1 497 ? 9.028   22.357  -5.981  1.00 97.02 497 A 1 
ATOM 3840 C CG2 . VAL A 1 497 ? 10.934  20.804  -5.741  1.00 96.76 497 A 1 
ATOM 3841 N N   . PHE A 1 498 ? 7.412   21.359  -8.888  1.00 97.90 498 A 1 
ATOM 3842 C CA  . PHE A 1 498 ? 6.466   22.220  -9.590  1.00 97.65 498 A 1 
ATOM 3843 C C   . PHE A 1 498 ? 5.900   23.267  -8.625  1.00 97.56 498 A 1 
ATOM 3844 O O   . PHE A 1 498 ? 5.353   22.916  -7.578  1.00 97.06 498 A 1 
ATOM 3845 C CB  . PHE A 1 498 ? 5.357   21.368  -10.207 1.00 97.32 498 A 1 
ATOM 3846 C CG  . PHE A 1 498 ? 4.262   22.174  -10.874 1.00 96.81 498 A 1 
ATOM 3847 C CD1 . PHE A 1 498 ? 3.087   22.500  -10.170 1.00 94.95 498 A 1 
ATOM 3848 C CD2 . PHE A 1 498 ? 4.419   22.607  -12.199 1.00 95.77 498 A 1 
ATOM 3849 C CE1 . PHE A 1 498 ? 2.078   23.256  -10.793 1.00 94.81 498 A 1 
ATOM 3850 C CE2 . PHE A 1 498 ? 3.408   23.360  -12.822 1.00 94.74 498 A 1 
ATOM 3851 C CZ  . PHE A 1 498 ? 2.237   23.685  -12.122 1.00 94.67 498 A 1 
ATOM 3852 N N   . LEU A 1 499 ? 6.011   24.544  -8.980  1.00 97.19 499 A 1 
ATOM 3853 C CA  . LEU A 1 499 ? 5.464   25.668  -8.202  1.00 96.55 499 A 1 
ATOM 3854 C C   . LEU A 1 499 ? 4.334   26.402  -8.930  1.00 95.56 499 A 1 
ATOM 3855 O O   . LEU A 1 499 ? 3.596   27.167  -8.307  1.00 92.74 499 A 1 
ATOM 3856 C CB  . LEU A 1 499 ? 6.599   26.639  -7.840  1.00 96.38 499 A 1 
ATOM 3857 C CG  . LEU A 1 499 ? 7.696   26.059  -6.926  1.00 96.27 499 A 1 
ATOM 3858 C CD1 . LEU A 1 499 ? 8.728   27.145  -6.635  1.00 94.87 499 A 1 
ATOM 3859 C CD2 . LEU A 1 499 ? 7.142   25.563  -5.586  1.00 94.91 499 A 1 
ATOM 3860 N N   . GLY A 1 500 ? 4.190   26.172  -10.242 1.00 95.36 500 A 1 
ATOM 3861 C CA  . GLY A 1 500 ? 3.331   26.972  -11.105 1.00 94.18 500 A 1 
ATOM 3862 C C   . GLY A 1 500 ? 3.970   28.302  -11.512 1.00 94.27 500 A 1 
ATOM 3863 O O   . GLY A 1 500 ? 5.038   28.684  -11.024 1.00 93.19 500 A 1 
ATOM 3864 N N   . GLU A 1 501 ? 3.323   28.996  -12.449 1.00 93.31 501 A 1 
ATOM 3865 C CA  . GLU A 1 501 ? 3.861   30.230  -13.037 1.00 92.75 501 A 1 
ATOM 3866 C C   . GLU A 1 501 ? 3.954   31.363  -12.007 1.00 93.45 501 A 1 
ATOM 3867 O O   . GLU A 1 501 ? 5.016   31.962  -11.858 1.00 91.99 501 A 1 
ATOM 3868 C CB  . GLU A 1 501 ? 2.995   30.671  -14.221 1.00 91.07 501 A 1 
ATOM 3869 C CG  . GLU A 1 501 ? 3.046   29.695  -15.406 1.00 82.50 501 A 1 
ATOM 3870 C CD  . GLU A 1 501 ? 2.180   30.147  -16.597 1.00 75.95 501 A 1 
ATOM 3871 O OE1 . GLU A 1 501 ? 2.171   29.403  -17.603 1.00 66.79 501 A 1 
ATOM 3872 O OE2 . GLU A 1 501 ? 1.515   31.208  -16.494 1.00 66.08 501 A 1 
ATOM 3873 N N   . GLU A 1 502 ? 2.891   31.610  -11.245 1.00 92.49 502 A 1 
ATOM 3874 C CA  . GLU A 1 502 ? 2.806   32.750  -10.321 1.00 92.14 502 A 1 
ATOM 3875 C C   . GLU A 1 502 ? 3.891   32.710  -9.238  1.00 93.03 502 A 1 
ATOM 3876 O O   . GLU A 1 502 ? 4.636   33.678  -9.063  1.00 92.00 502 A 1 
ATOM 3877 C CB  . GLU A 1 502 ? 1.402   32.789  -9.695  1.00 90.74 502 A 1 
ATOM 3878 C CG  . GLU A 1 502 ? 1.200   34.020  -8.787  1.00 84.31 502 A 1 
ATOM 3879 C CD  . GLU A 1 502 ? -0.211  34.109  -8.193  1.00 82.48 502 A 1 
ATOM 3880 O OE1 . GLU A 1 502 ? -0.421  34.979  -7.318  1.00 73.66 502 A 1 
ATOM 3881 O OE2 . GLU A 1 502 ? -1.086  33.331  -8.620  1.00 76.05 502 A 1 
ATOM 3882 N N   . LEU A 1 503 ? 4.030   31.589  -8.522  1.00 93.59 503 A 1 
ATOM 3883 C CA  . LEU A 1 503 ? 5.069   31.470  -7.495  1.00 94.34 503 A 1 
ATOM 3884 C C   . LEU A 1 503 ? 6.470   31.503  -8.108  1.00 94.69 503 A 1 
ATOM 3885 O O   . LEU A 1 503 ? 7.368   32.099  -7.522  1.00 94.39 503 A 1 
ATOM 3886 C CB  . LEU A 1 503 ? 4.877   30.195  -6.656  1.00 94.58 503 A 1 
ATOM 3887 C CG  . LEU A 1 503 ? 3.644   30.207  -5.735  1.00 93.26 503 A 1 
ATOM 3888 C CD1 . LEU A 1 503 ? 3.606   28.896  -4.948  1.00 90.46 503 A 1 
ATOM 3889 C CD2 . LEU A 1 503 ? 3.669   31.357  -4.722  1.00 90.91 503 A 1 
ATOM 3890 N N   . THR A 1 504 ? 6.658   30.921  -9.295  1.00 95.09 504 A 1 
ATOM 3891 C CA  . THR A 1 504 ? 7.952   30.967  -9.988  1.00 95.04 504 A 1 
ATOM 3892 C C   . THR A 1 504 ? 8.334   32.405  -10.343 1.00 95.09 504 A 1 
ATOM 3893 O O   . THR A 1 504 ? 9.453   32.824  -10.051 1.00 94.66 504 A 1 
ATOM 3894 C CB  . THR A 1 504 ? 7.949   30.074  -11.234 1.00 94.84 504 A 1 
ATOM 3895 O OG1 . THR A 1 504 ? 7.613   28.757  -10.858 1.00 92.25 504 A 1 
ATOM 3896 C CG2 . THR A 1 504 ? 9.318   30.000  -11.907 1.00 91.61 504 A 1 
ATOM 3897 N N   . GLU A 1 505 ? 7.399   33.197  -10.873 1.00 94.00 505 A 1 
ATOM 3898 C CA  . GLU A 1 505 ? 7.606   34.621  -11.157 1.00 93.44 505 A 1 
ATOM 3899 C C   . GLU A 1 505 ? 7.931   35.425  -9.892  1.00 93.88 505 A 1 
ATOM 3900 O O   . GLU A 1 505 ? 8.827   36.273  -9.908  1.00 92.77 505 A 1 
ATOM 3901 C CB  . GLU A 1 505 ? 6.353   35.214  -11.814 1.00 92.47 505 A 1 
ATOM 3902 C CG  . GLU A 1 505 ? 6.167   34.804  -13.284 1.00 85.78 505 A 1 
ATOM 3903 C CD  . GLU A 1 505 ? 4.849   35.351  -13.870 1.00 83.83 505 A 1 
ATOM 3904 O OE1 . GLU A 1 505 ? 4.439   34.938  -14.973 1.00 75.28 505 A 1 
ATOM 3905 O OE2 . GLU A 1 505 ? 4.202   36.229  -13.248 1.00 76.29 505 A 1 
ATOM 3906 N N   . ILE A 1 506 ? 7.250   35.146  -8.770  1.00 93.61 506 A 1 
ATOM 3907 C CA  . ILE A 1 506 ? 7.533   35.766  -7.469  1.00 93.51 506 A 1 
ATOM 3908 C C   . ILE A 1 506 ? 8.969   35.460  -7.038  1.00 94.07 506 A 1 
ATOM 3909 O O   . ILE A 1 506 ? 9.722   36.375  -6.691  1.00 93.54 506 A 1 
ATOM 3910 C CB  . ILE A 1 506 ? 6.492   35.321  -6.407  1.00 93.57 506 A 1 
ATOM 3911 C CG1 . ILE A 1 506 ? 5.121   35.975  -6.704  1.00 91.96 506 A 1 
ATOM 3912 C CG2 . ILE A 1 506 ? 6.944   35.682  -4.979  1.00 91.88 506 A 1 
ATOM 3913 C CD1 . ILE A 1 506 ? 3.950   35.396  -5.904  1.00 88.42 506 A 1 
ATOM 3914 N N   . LEU A 1 507 ? 9.383   34.186  -7.095  1.00 93.51 507 A 1 
ATOM 3915 C CA  . LEU A 1 507 ? 10.734  33.782  -6.713  1.00 93.63 507 A 1 
ATOM 3916 C C   . LEU A 1 507 ? 11.799  34.411  -7.631  1.00 94.19 507 A 1 
ATOM 3917 O O   . LEU A 1 507 ? 12.812  34.920  -7.147  1.00 93.97 507 A 1 
ATOM 3918 C CB  . LEU A 1 507 ? 10.837  32.245  -6.693  1.00 93.99 507 A 1 
ATOM 3919 C CG  . LEU A 1 507 ? 9.989   31.502  -5.634  1.00 93.28 507 A 1 
ATOM 3920 C CD1 . LEU A 1 507 ? 10.375  30.020  -5.641  1.00 89.42 507 A 1 
ATOM 3921 C CD2 . LEU A 1 507 ? 10.147  32.037  -4.213  1.00 89.86 507 A 1 
ATOM 3922 N N   . GLU A 1 508 ? 11.558  34.465  -8.941  1.00 94.10 508 A 1 
ATOM 3923 C CA  . GLU A 1 508 ? 12.460  35.128  -9.886  1.00 93.83 508 A 1 
ATOM 3924 C C   . GLU A 1 508 ? 12.557  36.644  -9.661  1.00 94.20 508 A 1 
ATOM 3925 O O   . GLU A 1 508 ? 13.636  37.227  -9.797  1.00 93.04 508 A 1 
ATOM 3926 C CB  . GLU A 1 508 ? 11.988  34.916  -11.319 1.00 93.40 508 A 1 
ATOM 3927 C CG  . GLU A 1 508 ? 12.276  33.523  -11.884 1.00 89.82 508 A 1 
ATOM 3928 C CD  . GLU A 1 508 ? 12.059  33.476  -13.398 1.00 88.33 508 A 1 
ATOM 3929 O OE1 . GLU A 1 508 ? 12.026  32.361  -13.947 1.00 79.37 508 A 1 
ATOM 3930 O OE2 . GLU A 1 508 ? 12.110  34.571  -14.026 1.00 80.77 508 A 1 
ATOM 3931 N N   . ALA A 1 509 ? 11.447  37.300  -9.331  1.00 93.39 509 A 1 
ATOM 3932 C CA  . ALA A 1 509 ? 11.440  38.727  -9.027  1.00 92.82 509 A 1 
ATOM 3933 C C   . ALA A 1 509 ? 12.249  39.031  -7.758  1.00 93.34 509 A 1 
ATOM 3934 O O   . ALA A 1 509 ? 13.062  39.960  -7.766  1.00 92.43 509 A 1 
ATOM 3935 C CB  . ALA A 1 509 ? 9.993   39.201  -8.928  1.00 92.52 509 A 1 
ATOM 3936 N N   . ILE A 1 510 ? 12.105  38.206  -6.719  1.00 92.67 510 A 1 
ATOM 3937 C CA  . ILE A 1 510 ? 12.914  38.282  -5.493  1.00 92.23 510 A 1 
ATOM 3938 C C   . ILE A 1 510 ? 14.399  38.091  -5.821  1.00 92.88 510 A 1 
ATOM 3939 O O   . ILE A 1 510 ? 15.237  38.891  -5.392  1.00 92.28 510 A 1 
ATOM 3940 C CB  . ILE A 1 510 ? 12.417  37.255  -4.445  1.00 92.58 510 A 1 
ATOM 3941 C CG1 . ILE A 1 510 ? 11.018  37.653  -3.924  1.00 90.80 510 A 1 
ATOM 3942 C CG2 . ILE A 1 510 ? 13.398  37.141  -3.264  1.00 90.63 510 A 1 
ATOM 3943 C CD1 . ILE A 1 510 ? 10.316  36.541  -3.132  1.00 87.78 510 A 1 
ATOM 3944 N N   . GLU A 1 511 ? 14.742  37.084  -6.626  1.00 91.65 511 A 1 
ATOM 3945 C CA  . GLU A 1 511 ? 16.127  36.824  -7.035  1.00 91.80 511 A 1 
ATOM 3946 C C   . GLU A 1 511 ? 16.733  38.028  -7.778  1.00 92.24 511 A 1 
ATOM 3947 O O   . GLU A 1 511 ? 17.832  38.494  -7.451  1.00 90.67 511 A 1 
ATOM 3948 C CB  . GLU A 1 511 ? 16.176  35.560  -7.916  1.00 91.49 511 A 1 
ATOM 3949 C CG  . GLU A 1 511 ? 17.629  35.112  -8.162  1.00 88.27 511 A 1 
ATOM 3950 C CD  . GLU A 1 511 ? 17.795  34.078  -9.285  1.00 90.05 511 A 1 
ATOM 3951 O OE1 . GLU A 1 511 ? 18.957  33.687  -9.553  1.00 81.33 511 A 1 
ATOM 3952 O OE2 . GLU A 1 511 ? 16.835  33.686  -9.974  1.00 84.61 511 A 1 
ATOM 3953 N N   . LYS A 1 512 ? 15.992  38.590  -8.740  1.00 92.80 512 A 1 
ATOM 3954 C CA  . LYS A 1 512 ? 16.428  39.717  -9.583  1.00 92.30 512 A 1 
ATOM 3955 C C   . LYS A 1 512 ? 16.333  41.074  -8.872  1.00 92.22 512 A 1 
ATOM 3956 O O   . LYS A 1 512 ? 16.817  42.065  -9.416  1.00 88.62 512 A 1 
ATOM 3957 C CB  . LYS A 1 512 ? 15.640  39.683  -10.909 1.00 91.90 512 A 1 
ATOM 3958 C CG  . LYS A 1 512 ? 15.976  38.451  -11.779 1.00 89.81 512 A 1 
ATOM 3959 C CD  . LYS A 1 512 ? 14.977  38.240  -12.934 1.00 85.23 512 A 1 
ATOM 3960 C CE  . LYS A 1 512 ? 15.225  36.896  -13.638 1.00 81.76 512 A 1 
ATOM 3961 N NZ  . LYS A 1 512 ? 14.068  36.413  -14.449 1.00 72.40 512 A 1 
ATOM 3962 N N   . GLY A 1 513 ? 15.723  41.140  -7.681  1.00 90.95 513 A 1 
ATOM 3963 C CA  . GLY A 1 513 ? 15.495  42.390  -6.948  1.00 89.60 513 A 1 
ATOM 3964 C C   . GLY A 1 513 ? 14.513  43.332  -7.657  1.00 89.69 513 A 1 
ATOM 3965 O O   . GLY A 1 513 ? 14.664  44.546  -7.566  1.00 85.59 513 A 1 
ATOM 3966 N N   . LYS A 1 514 ? 13.560  42.791  -8.419  1.00 89.99 514 A 1 
ATOM 3967 C CA  . LYS A 1 514 ? 12.542  43.567  -9.148  1.00 88.58 514 A 1 
ATOM 3968 C C   . LYS A 1 514 ? 11.281  43.742  -8.296  1.00 87.99 514 A 1 
ATOM 3969 O O   . LYS A 1 514 ? 10.921  42.816  -7.573  1.00 82.77 514 A 1 
ATOM 3970 C CB  . LYS A 1 514 ? 12.205  42.902  -10.489 1.00 85.86 514 A 1 
ATOM 3971 C CG  . LYS A 1 514 ? 13.370  42.989  -11.487 1.00 80.83 514 A 1 
ATOM 3972 C CD  . LYS A 1 514 ? 12.929  42.460  -12.857 1.00 75.19 514 A 1 
ATOM 3973 C CE  . LYS A 1 514 ? 14.067  42.599  -13.869 1.00 70.29 514 A 1 
ATOM 3974 N NZ  . LYS A 1 514 ? 13.620  42.202  -15.230 1.00 59.14 514 A 1 
ATOM 3975 N N   . PRO A 1 515 ? 10.580  44.889  -8.396  1.00 86.88 515 A 1 
ATOM 3976 C CA  . PRO A 1 515 ? 9.285   45.045  -7.750  1.00 85.42 515 A 1 
ATOM 3977 C C   . PRO A 1 515 ? 8.274   44.054  -8.344  1.00 84.45 515 A 1 
ATOM 3978 O O   . PRO A 1 515 ? 8.203   43.874  -9.563  1.00 79.67 515 A 1 
ATOM 3979 C CB  . PRO A 1 515 ? 8.883   46.507  -7.966  1.00 81.82 515 A 1 
ATOM 3980 C CG  . PRO A 1 515 ? 9.628   46.906  -9.239  1.00 78.12 515 A 1 
ATOM 3981 C CD  . PRO A 1 515 ? 10.902  46.067  -9.191  1.00 83.11 515 A 1 
ATOM 3982 N N   . LEU A 1 516 ? 7.507   43.409  -7.471  1.00 83.67 516 A 1 
ATOM 3983 C CA  . LEU A 1 516 ? 6.417   42.513  -7.850  1.00 80.44 516 A 1 
ATOM 3984 C C   . LEU A 1 516 ? 5.181   43.352  -8.185  1.00 79.97 516 A 1 
ATOM 3985 O O   . LEU A 1 516 ? 4.769   44.186  -7.383  1.00 72.57 516 A 1 
ATOM 3986 C CB  . LEU A 1 516 ? 6.163   41.533  -6.692  1.00 75.49 516 A 1 
ATOM 3987 C CG  . LEU A 1 516 ? 7.230   40.424  -6.628  1.00 69.22 516 A 1 
ATOM 3988 C CD1 . LEU A 1 516 ? 7.461   39.953  -5.199  1.00 64.56 516 A 1 
ATOM 3989 C CD2 . LEU A 1 516 ? 6.817   39.240  -7.503  1.00 65.33 516 A 1 
ATOM 3990 N N   . GLY A 1 517 ? 4.614   43.164  -9.375  1.00 75.91 517 A 1 
ATOM 3991 C CA  . GLY A 1 517 ? 3.316   43.742  -9.725  1.00 74.66 517 A 1 
ATOM 3992 C C   . GLY A 1 517 ? 2.174   42.933  -9.102  1.00 75.94 517 A 1 
ATOM 3993 O O   . GLY A 1 517 ? 2.230   41.704  -9.088  1.00 69.60 517 A 1 
ATOM 3994 N N   . ASP A 1 518 ? 1.132   43.624  -8.641  1.00 73.14 518 A 1 
ATOM 3995 C CA  . ASP A 1 518 ? -0.082  42.962  -8.163  1.00 73.55 518 A 1 
ATOM 3996 C C   . ASP A 1 518 ? -0.829  42.313  -9.340  1.00 75.36 518 A 1 
ATOM 3997 O O   . ASP A 1 518 ? -1.455  42.995  -10.160 1.00 70.05 518 A 1 
ATOM 3998 C CB  . ASP A 1 518 ? -0.998  43.957  -7.426  1.00 67.16 518 A 1 
ATOM 3999 C CG  . ASP A 1 518 ? -0.489  44.378  -6.044  1.00 61.69 518 A 1 
ATOM 4000 O OD1 . ASP A 1 518 ? 0.168   43.551  -5.379  1.00 57.19 518 A 1 
ATOM 4001 O OD2 . ASP A 1 518 ? -0.797  45.527  -5.661  1.00 57.29 518 A 1 
ATOM 4002 N N   . ARG A 1 519 ? -0.807  40.978  -9.436  1.00 76.99 519 A 1 
ATOM 4003 C CA  . ARG A 1 519 ? -1.714  40.239  -10.327 1.00 78.14 519 A 1 
ATOM 4004 C C   . ARG A 1 519 ? -3.111  40.205  -9.700  1.00 78.96 519 A 1 
ATOM 4005 O O   . ARG A 1 519 ? -3.327  39.572  -8.668  1.00 73.61 519 A 1 
ATOM 4006 C CB  . ARG A 1 519 ? -1.200  38.821  -10.648 1.00 73.90 519 A 1 
ATOM 4007 C CG  . ARG A 1 519 ? -0.263  38.789  -11.879 1.00 70.20 519 A 1 
ATOM 4008 C CD  . ARG A 1 519 ? 0.037   37.332  -12.280 1.00 67.53 519 A 1 
ATOM 4009 N NE  . ARG A 1 519 ? 0.824   37.234  -13.533 1.00 62.70 519 A 1 
ATOM 4010 C CZ  . ARG A 1 519 ? 1.252   36.118  -14.103 1.00 57.19 519 A 1 
ATOM 4011 N NH1 . ARG A 1 519 ? 0.958   34.934  -13.656 1.00 55.04 519 A 1 
ATOM 4012 N NH2 . ARG A 1 519 ? 2.019   36.160  -15.143 1.00 52.85 519 A 1 
ATOM 4013 N N   . LYS A 1 520 ? -4.085  40.839  -10.358 1.00 76.73 520 A 1 
ATOM 4014 C CA  . LYS A 1 520 ? -5.502  40.623  -10.038 1.00 77.16 520 A 1 
ATOM 4015 C C   . LYS A 1 520 ? -5.898  39.207  -10.465 1.00 78.73 520 A 1 
ATOM 4016 O O   . LYS A 1 520 ? -5.611  38.818  -11.598 1.00 73.44 520 A 1 
ATOM 4017 C CB  . LYS A 1 520 ? -6.397  41.673  -10.711 1.00 72.31 520 A 1 
ATOM 4018 C CG  . LYS A 1 520 ? -6.230  43.058  -10.070 1.00 66.66 520 A 1 
ATOM 4019 C CD  . LYS A 1 520 ? -7.212  44.068  -10.681 1.00 61.24 520 A 1 
ATOM 4020 C CE  . LYS A 1 520 ? -7.037  45.427  -9.999  1.00 55.17 520 A 1 
ATOM 4021 N NZ  . LYS A 1 520 ? -7.962  46.446  -10.548 1.00 46.07 520 A 1 
ATOM 4022 N N   . LYS A 1 521 ? -6.589  38.467  -9.593  1.00 78.39 521 A 1 
ATOM 4023 C CA  . LYS A 1 521 ? -7.165  37.155  -9.931  1.00 79.80 521 A 1 
ATOM 4024 C C   . LYS A 1 521 ? -8.031  37.290  -11.187 1.00 81.85 521 A 1 
ATOM 4025 O O   . LYS A 1 521 ? -8.971  38.086  -11.210 1.00 77.94 521 A 1 
ATOM 4026 C CB  . LYS A 1 521 ? -7.979  36.570  -8.759  1.00 76.08 521 A 1 
ATOM 4027 C CG  . LYS A 1 521 ? -7.085  36.063  -7.619  1.00 72.44 521 A 1 
ATOM 4028 C CD  . LYS A 1 521 ? -7.908  35.395  -6.503  1.00 69.25 521 A 1 
ATOM 4029 C CE  . LYS A 1 521 ? -6.968  34.865  -5.414  1.00 64.50 521 A 1 
ATOM 4030 N NZ  . LYS A 1 521 ? -7.693  34.241  -4.276  1.00 56.46 521 A 1 
ATOM 4031 N N   . ALA A 1 522 ? -7.704  36.534  -12.229 1.00 79.08 522 A 1 
ATOM 4032 C CA  . ALA A 1 522 ? -8.506  36.496  -13.444 1.00 81.78 522 A 1 
ATOM 4033 C C   . ALA A 1 522 ? -9.834  35.779  -13.147 1.00 84.82 522 A 1 
ATOM 4034 O O   . ALA A 1 522 ? -9.851  34.724  -12.515 1.00 80.59 522 A 1 
ATOM 4035 C CB  . ALA A 1 522 ? -7.704  35.831  -14.570 1.00 77.96 522 A 1 
ATOM 4036 N N   . VAL A 1 523 ? -10.942 36.361  -13.596 1.00 81.31 523 A 1 
ATOM 4037 C CA  . VAL A 1 523 ? -12.253 35.703  -13.554 1.00 83.70 523 A 1 
ATOM 4038 C C   . VAL A 1 523 ? -12.401 34.892  -14.836 1.00 84.49 523 A 1 
ATOM 4039 O O   . VAL A 1 523 ? -12.163 35.415  -15.925 1.00 81.15 523 A 1 
ATOM 4040 C CB  . VAL A 1 523 ? -13.388 36.724  -13.368 1.00 81.24 523 A 1 
ATOM 4041 C CG1 . VAL A 1 523 ? -14.756 36.037  -13.308 1.00 74.54 523 A 1 
ATOM 4042 C CG2 . VAL A 1 523 ? -13.204 37.515  -12.064 1.00 78.96 523 A 1 
ATOM 4043 N N   . LEU A 1 524 ? -12.755 33.612  -14.716 1.00 78.99 524 A 1 
ATOM 4044 C CA  . LEU A 1 524 ? -13.022 32.753  -15.862 1.00 79.57 524 A 1 
ATOM 4045 C C   . LEU A 1 524 ? -14.468 32.969  -16.322 1.00 79.22 524 A 1 
ATOM 4046 O O   . LEU A 1 524 ? -15.411 32.714  -15.570 1.00 77.89 524 A 1 
ATOM 4047 C CB  . LEU A 1 524 ? -12.728 31.285  -15.494 1.00 80.40 524 A 1 
ATOM 4048 C CG  . LEU A 1 524 ? -12.586 30.374  -16.731 1.00 73.53 524 A 1 
ATOM 4049 C CD1 . LEU A 1 524 ? -11.214 30.532  -17.390 1.00 67.76 524 A 1 
ATOM 4050 C CD2 . LEU A 1 524 ? -12.726 28.906  -16.336 1.00 75.13 524 A 1 
ATOM 4051 N N   . ASP A 1 525 ? -14.623 33.432  -17.554 1.00 77.13 525 A 1 
ATOM 4052 C CA  . ASP A 1 525 ? -15.904 33.494  -18.258 1.00 79.19 525 A 1 
ATOM 4053 C C   . ASP A 1 525 ? -15.931 32.390  -19.320 1.00 77.71 525 A 1 
ATOM 4054 O O   . ASP A 1 525 ? -15.081 32.342  -20.209 1.00 73.24 525 A 1 
ATOM 4055 C CB  . ASP A 1 525 ? -16.110 34.894  -18.863 1.00 78.82 525 A 1 
ATOM 4056 C CG  . ASP A 1 525 ? -17.487 35.068  -19.523 1.00 74.80 525 A 1 
ATOM 4057 O OD1 . ASP A 1 525 ? -18.285 34.101  -19.512 1.00 68.78 525 A 1 
ATOM 4058 O OD2 . ASP A 1 525 ? -17.739 36.178  -20.038 1.00 71.65 525 A 1 
ATOM 4059 N N   . ILE A 1 526 ? -16.906 31.483  -19.210 1.00 79.22 526 A 1 
ATOM 4060 C CA  . ILE A 1 526 ? -17.075 30.345  -20.135 1.00 78.73 526 A 1 
ATOM 4061 C C   . ILE A 1 526 ? -17.919 30.758  -21.362 1.00 78.93 526 A 1 
ATOM 4062 O O   . ILE A 1 526 ? -18.188 29.953  -22.245 1.00 73.25 526 A 1 
ATOM 4063 C CB  . ILE A 1 526 ? -17.599 29.101  -19.356 1.00 78.59 526 A 1 
ATOM 4064 C CG1 . ILE A 1 526 ? -16.687 28.794  -18.135 1.00 75.92 526 A 1 
ATOM 4065 C CG2 . ILE A 1 526 ? -17.686 27.844  -20.240 1.00 77.20 526 A 1 
ATOM 4066 C CD1 . ILE A 1 526 ? -17.203 27.669  -17.227 1.00 69.58 526 A 1 
ATOM 4067 N N   . GLY A 1 527 ? -18.348 32.021  -21.439 1.00 82.07 527 A 1 
ATOM 4068 C CA  . GLY A 1 527 ? -19.148 32.548  -22.552 1.00 84.25 527 A 1 
ATOM 4069 C C   . GLY A 1 527 ? -20.625 32.130  -22.524 1.00 86.70 527 A 1 
ATOM 4070 O O   . GLY A 1 527 ? -21.336 32.312  -23.509 1.00 82.78 527 A 1 
ATOM 4071 N N   . VAL A 1 528 ? -21.100 31.564  -21.415 1.00 84.02 528 A 1 
ATOM 4072 C CA  . VAL A 1 528 ? -22.502 31.168  -21.219 1.00 85.35 528 A 1 
ATOM 4073 C C   . VAL A 1 528 ? -23.057 31.896  -19.994 1.00 84.71 528 A 1 
ATOM 4074 O O   . VAL A 1 528 ? -22.716 31.557  -18.863 1.00 82.60 528 A 1 
ATOM 4075 C CB  . VAL A 1 528 ? -22.649 29.638  -21.072 1.00 83.86 528 A 1 
ATOM 4076 C CG1 . VAL A 1 528 ? -24.123 29.240  -20.901 1.00 76.50 528 A 1 
ATOM 4077 C CG2 . VAL A 1 528 ? -22.103 28.888  -22.290 1.00 81.06 528 A 1 
ATOM 4078 N N   . ALA A 1 529 ? -23.967 32.852  -20.212 1.00 80.26 529 A 1 
ATOM 4079 C CA  . ALA A 1 529 ? -24.518 33.701  -19.146 1.00 80.32 529 A 1 
ATOM 4080 C C   . ALA A 1 529 ? -25.245 32.939  -18.015 1.00 82.28 529 A 1 
ATOM 4081 O O   . ALA A 1 529 ? -25.402 33.465  -16.918 1.00 79.95 529 A 1 
ATOM 4082 C CB  . ALA A 1 529 ? -25.463 34.717  -19.801 1.00 79.48 529 A 1 
ATOM 4083 N N   . ALA A 1 530 ? -25.705 31.714  -18.279 1.00 79.47 530 A 1 
ATOM 4084 C CA  . ALA A 1 530 ? -26.353 30.867  -17.276 1.00 81.58 530 A 1 
ATOM 4085 C C   . ALA A 1 530 ? -25.368 30.190  -16.302 1.00 83.95 530 A 1 
ATOM 4086 O O   . ALA A 1 530 ? -25.800 29.651  -15.280 1.00 81.83 530 A 1 
ATOM 4087 C CB  . ALA A 1 530 ? -27.200 29.825  -18.014 1.00 82.01 530 A 1 
ATOM 4088 N N   . LEU A 1 531 ? -24.068 30.182  -16.613 1.00 78.55 531 A 1 
ATOM 4089 C CA  . LEU A 1 531 ? -23.039 29.591  -15.759 1.00 81.36 531 A 1 
ATOM 4090 C C   . LEU A 1 531 ? -22.423 30.661  -14.840 1.00 82.21 531 A 1 
ATOM 4091 O O   . LEU A 1 531 ? -22.208 31.792  -15.275 1.00 82.27 531 A 1 
ATOM 4092 C CB  . LEU A 1 531 ? -21.972 28.883  -16.610 1.00 82.99 531 A 1 
ATOM 4093 C CG  . LEU A 1 531 ? -22.494 27.680  -17.425 1.00 81.22 531 A 1 
ATOM 4094 C CD1 . LEU A 1 531 ? -21.356 27.087  -18.254 1.00 76.15 531 A 1 
ATOM 4095 C CD2 . LEU A 1 531 ? -23.060 26.564  -16.539 1.00 81.22 531 A 1 
ATOM 4096 N N   . PRO A 1 532 ? -22.135 30.330  -13.578 1.00 84.37 532 A 1 
ATOM 4097 C CA  . PRO A 1 532 ? -21.514 31.276  -12.662 1.00 83.77 532 A 1 
ATOM 4098 C C   . PRO A 1 532 ? -20.087 31.608  -13.110 1.00 85.20 532 A 1 
ATOM 4099 O O   . PRO A 1 532 ? -19.317 30.720  -13.488 1.00 84.04 532 A 1 
ATOM 4100 C CB  . PRO A 1 532 ? -21.550 30.597  -11.287 1.00 82.97 532 A 1 
ATOM 4101 C CG  . PRO A 1 532 ? -21.536 29.106  -11.626 1.00 83.51 532 A 1 
ATOM 4102 C CD  . PRO A 1 532 ? -22.309 29.031  -12.937 1.00 88.98 532 A 1 
ATOM 4103 N N   . HIS A 1 533 ? -19.707 32.877  -13.002 1.00 86.05 533 A 1 
ATOM 4104 C CA  . HIS A 1 533 ? -18.308 33.278  -13.107 1.00 85.71 533 A 1 
ATOM 4105 C C   . HIS A 1 533 ? -17.573 32.894  -11.819 1.00 85.45 533 A 1 
ATOM 4106 O O   . HIS A 1 533 ? -18.067 33.146  -10.718 1.00 81.41 533 A 1 
ATOM 4107 C CB  . HIS A 1 533 ? -18.191 34.784  -13.375 1.00 83.16 533 A 1 
ATOM 4108 C CG  . HIS A 1 533 ? -18.932 35.246  -14.610 1.00 78.81 533 A 1 
ATOM 4109 N ND1 . HIS A 1 533 ? -18.649 34.937  -15.918 1.00 67.31 533 A 1 
ATOM 4110 C CD2 . HIS A 1 533 ? -20.035 36.058  -14.615 1.00 67.20 533 A 1 
ATOM 4111 C CE1 . HIS A 1 533 ? -19.564 35.546  -16.696 1.00 67.32 533 A 1 
ATOM 4112 N NE2 . HIS A 1 533 ? -20.424 36.245  -15.947 1.00 69.45 533 A 1 
ATOM 4113 N N   . PHE A 1 534 ? -16.378 32.320  -11.939 1.00 87.63 534 A 1 
ATOM 4114 C CA  . PHE A 1 534 ? -15.552 31.948  -10.792 1.00 87.44 534 A 1 
ATOM 4115 C C   . PHE A 1 534 ? -14.101 32.399  -10.988 1.00 87.92 534 A 1 
ATOM 4116 O O   . PHE A 1 534 ? -13.647 32.543  -12.129 1.00 84.39 534 A 1 
ATOM 4117 C CB  . PHE A 1 534 ? -15.686 30.440  -10.500 1.00 85.94 534 A 1 
ATOM 4118 C CG  . PHE A 1 534 ? -15.502 29.528  -11.695 1.00 87.02 534 A 1 
ATOM 4119 C CD1 . PHE A 1 534 ? -16.624 29.141  -12.454 1.00 80.53 534 A 1 
ATOM 4120 C CD2 . PHE A 1 534 ? -14.229 29.055  -12.042 1.00 84.66 534 A 1 
ATOM 4121 C CE1 . PHE A 1 534 ? -16.471 28.275  -13.546 1.00 79.80 534 A 1 
ATOM 4122 C CE2 . PHE A 1 534 ? -14.074 28.190  -13.138 1.00 82.93 534 A 1 
ATOM 4123 C CZ  . PHE A 1 534 ? -15.196 27.794  -13.891 1.00 85.66 534 A 1 
ATOM 4124 N N   . PRO A 1 535 ? -13.369 32.685  -9.899  1.00 80.71 535 A 1 
ATOM 4125 C CA  . PRO A 1 535 ? -11.964 33.048  -10.005 1.00 80.71 535 A 1 
ATOM 4126 C C   . PRO A 1 535 ? -11.167 31.873  -10.580 1.00 82.75 535 A 1 
ATOM 4127 O O   . PRO A 1 535 ? -11.357 30.727  -10.175 1.00 80.76 535 A 1 
ATOM 4128 C CB  . PRO A 1 535 ? -11.526 33.422  -8.585  1.00 79.33 535 A 1 
ATOM 4129 C CG  . PRO A 1 535 ? -12.471 32.613  -7.694  1.00 78.12 535 A 1 
ATOM 4130 C CD  . PRO A 1 535 ? -13.765 32.558  -8.502  1.00 83.22 535 A 1 
ATOM 4131 N N   . LYS A 1 536 ? -10.267 32.167  -11.520 1.00 83.26 536 A 1 
ATOM 4132 C CA  . LYS A 1 536 ? -9.309  31.190  -12.035 1.00 83.86 536 A 1 
ATOM 4133 C C   . LYS A 1 536 ? -8.291  30.876  -10.937 1.00 83.61 536 A 1 
ATOM 4134 O O   . LYS A 1 536 ? -7.800  31.801  -10.280 1.00 79.25 536 A 1 
ATOM 4135 C CB  . LYS A 1 536 ? -8.660  31.743  -13.321 1.00 81.99 536 A 1 
ATOM 4136 C CG  . LYS A 1 536 ? -7.837  30.671  -14.051 1.00 78.56 536 A 1 
ATOM 4137 C CD  . LYS A 1 536 ? -7.173  31.218  -15.317 1.00 77.83 536 A 1 
ATOM 4138 C CE  . LYS A 1 536 ? -6.320  30.103  -15.931 1.00 71.59 536 A 1 
ATOM 4139 N NZ  . LYS A 1 536 ? -5.544  30.555  -17.111 1.00 65.23 536 A 1 
ATOM 4140 N N   . ASP A 1 537 ? -7.974  29.597  -10.754 1.00 85.73 537 A 1 
ATOM 4141 C CA  . ASP A 1 537 ? -6.892  29.190  -9.861  1.00 84.39 537 A 1 
ATOM 4142 C C   . ASP A 1 537 ? -5.553  29.784  -10.324 1.00 83.50 537 A 1 
ATOM 4143 O O   . ASP A 1 537 ? -5.341  30.054  -11.511 1.00 80.21 537 A 1 
ATOM 4144 C CB  . ASP A 1 537 ? -6.815  27.658  -9.752  1.00 83.16 537 A 1 
ATOM 4145 C CG  . ASP A 1 537 ? -7.977  27.061  -8.948  1.00 81.20 537 A 1 
ATOM 4146 O OD1 . ASP A 1 537 ? -8.265  27.608  -7.860  1.00 75.05 537 A 1 
ATOM 4147 O OD2 . ASP A 1 537 ? -8.554  26.055  -9.418  1.00 76.61 537 A 1 
ATOM 4148 N N   . THR A 1 538 ? -4.647  29.994  -9.371  1.00 82.40 538 A 1 
ATOM 4149 C CA  . THR A 1 538 ? -3.352  30.657  -9.599  1.00 80.44 538 A 1 
ATOM 4150 C C   . THR A 1 538 ? -2.442  29.880  -10.550 1.00 81.44 538 A 1 
ATOM 4151 O O   . THR A 1 538 ? -1.612  30.479  -11.235 1.00 76.17 538 A 1 
ATOM 4152 C CB  . THR A 1 538 ? -2.637  30.875  -8.261  1.00 76.55 538 A 1 
ATOM 4153 O OG1 . THR A 1 538 ? -2.574  29.665  -7.533  1.00 70.92 538 A 1 
ATOM 4154 C CG2 . THR A 1 538 ? -3.384  31.874  -7.364  1.00 69.47 538 A 1 
ATOM 4155 N N   . THR A 1 539 ? -2.605  28.561  -10.622 1.00 84.56 539 A 1 
ATOM 4156 C CA  . THR A 1 539 ? -1.804  27.674  -11.479 1.00 85.31 539 A 1 
ATOM 4157 C C   . THR A 1 539 ? -2.614  26.470  -11.960 1.00 87.81 539 A 1 
ATOM 4158 O O   . THR A 1 539 ? -3.466  25.965  -11.225 1.00 84.44 539 A 1 
ATOM 4159 C CB  . THR A 1 539 ? -0.564  27.146  -10.740 1.00 81.24 539 A 1 
ATOM 4160 O OG1 . THR A 1 539 ? -0.914  26.279  -9.679  1.00 73.93 539 A 1 
ATOM 4161 C CG2 . THR A 1 539 ? 0.282   28.259  -10.126 1.00 74.47 539 A 1 
ATOM 4162 N N   . ASP A 1 540 ? -2.272  25.942  -13.136 1.00 87.71 540 A 1 
ATOM 4163 C CA  . ASP A 1 540 ? -2.716  24.615  -13.573 1.00 89.10 540 A 1 
ATOM 4164 C C   . ASP A 1 540 ? -2.022  23.492  -12.767 1.00 88.98 540 A 1 
ATOM 4165 O O   . ASP A 1 540 ? -1.023  23.715  -12.069 1.00 84.74 540 A 1 
ATOM 4166 C CB  . ASP A 1 540 ? -2.500  24.475  -15.094 1.00 87.51 540 A 1 
ATOM 4167 C CG  . ASP A 1 540 ? -3.303  23.335  -15.733 1.00 86.40 540 A 1 
ATOM 4168 O OD1 . ASP A 1 540 ? -4.112  22.695  -15.017 1.00 80.68 540 A 1 
ATOM 4169 O OD2 . ASP A 1 540 ? -3.110  23.106  -16.946 1.00 81.82 540 A 1 
ATOM 4170 N N   . ARG A 1 541 ? -2.536  22.261  -12.839 1.00 91.40 541 A 1 
ATOM 4171 C CA  . ARG A 1 541 ? -1.959  21.097  -12.159 1.00 91.59 541 A 1 
ATOM 4172 C C   . ARG A 1 541 ? -1.008  20.351  -13.100 1.00 93.02 541 A 1 
ATOM 4173 O O   . ARG A 1 541 ? -1.444  19.708  -14.048 1.00 89.91 541 A 1 
ATOM 4174 C CB  . ARG A 1 541 ? -3.059  20.167  -11.630 1.00 89.01 541 A 1 
ATOM 4175 C CG  . ARG A 1 541 ? -3.877  20.809  -10.498 1.00 83.80 541 A 1 
ATOM 4176 C CD  . ARG A 1 541 ? -4.882  19.785  -9.959  1.00 81.37 541 A 1 
ATOM 4177 N NE  . ARG A 1 541 ? -5.722  20.356  -8.887  1.00 74.95 541 A 1 
ATOM 4178 C CZ  . ARG A 1 541 ? -6.644  19.705  -8.196  1.00 70.83 541 A 1 
ATOM 4179 N NH1 . ARG A 1 541 ? -6.902  18.443  -8.405  1.00 64.11 541 A 1 
ATOM 4180 N NH2 . ARG A 1 541 ? -7.330  20.318  -7.279  1.00 62.14 541 A 1 
ATOM 4181 N N   . ASN A 1 542 ? 0.277   20.346  -12.794 1.00 90.90 542 A 1 
ATOM 4182 C CA  . ASN A 1 542 ? 1.236   19.528  -13.537 1.00 92.32 542 A 1 
ATOM 4183 C C   . ASN A 1 542 ? 1.172   18.063  -13.068 1.00 92.36 542 A 1 
ATOM 4184 O O   . ASN A 1 542 ? 1.684   17.719  -12.004 1.00 88.61 542 A 1 
ATOM 4185 C CB  . ASN A 1 542 ? 2.638   20.139  -13.425 1.00 90.88 542 A 1 
ATOM 4186 C CG  . ASN A 1 542 ? 3.640   19.421  -14.322 1.00 89.70 542 A 1 
ATOM 4187 O OD1 . ASN A 1 542 ? 3.657   18.210  -14.448 1.00 82.91 542 A 1 
ATOM 4188 N ND2 . ASN A 1 542 ? 4.507   20.146  -14.979 1.00 83.00 542 A 1 
ATOM 4189 N N   . ARG A 1 543 ? 0.564   17.201  -13.882 1.00 93.04 543 A 1 
ATOM 4190 C CA  . ARG A 1 543 ? 0.342   15.780  -13.559 1.00 92.63 543 A 1 
ATOM 4191 C C   . ARG A 1 543 ? 1.631   14.943  -13.563 1.00 93.69 543 A 1 
ATOM 4192 O O   . ARG A 1 543 ? 1.691   13.929  -12.884 1.00 90.65 543 A 1 
ATOM 4193 C CB  . ARG A 1 543 ? -0.729  15.222  -14.514 1.00 90.48 543 A 1 
ATOM 4194 C CG  . ARG A 1 543 ? -1.425  13.965  -13.975 1.00 82.80 543 A 1 
ATOM 4195 C CD  . ARG A 1 543 ? -2.616  13.582  -14.865 1.00 79.85 543 A 1 
ATOM 4196 N NE  . ARG A 1 543 ? -3.440  12.509  -14.255 1.00 71.54 543 A 1 
ATOM 4197 C CZ  . ARG A 1 543 ? -4.367  11.787  -14.867 1.00 66.49 543 A 1 
ATOM 4198 N NH1 . ARG A 1 543 ? -4.715  11.985  -16.099 1.00 58.97 543 A 1 
ATOM 4199 N NH2 . ARG A 1 543 ? -4.963  10.825  -14.239 1.00 57.17 543 A 1 
ATOM 4200 N N   . THR A 1 544 ? 2.665   15.370  -14.286 1.00 94.57 544 A 1 
ATOM 4201 C CA  . THR A 1 544 ? 3.920   14.611  -14.462 1.00 94.42 544 A 1 
ATOM 4202 C C   . THR A 1 544 ? 4.997   14.943  -13.424 1.00 95.36 544 A 1 
ATOM 4203 O O   . THR A 1 544 ? 6.012   14.250  -13.349 1.00 94.23 544 A 1 
ATOM 4204 C CB  . THR A 1 544 ? 4.485   14.791  -15.883 1.00 93.86 544 A 1 
ATOM 4205 O OG1 . THR A 1 544 ? 4.949   16.103  -16.097 1.00 92.45 544 A 1 
ATOM 4206 C CG2 . THR A 1 544 ? 3.450   14.508  -16.974 1.00 91.61 544 A 1 
ATOM 4207 N N   . SER A 1 545 ? 4.802   15.996  -12.614 1.00 95.00 545 A 1 
ATOM 4208 C CA  . SER A 1 545 ? 5.789   16.417  -11.616 1.00 95.93 545 A 1 
ATOM 4209 C C   . SER A 1 545 ? 5.831   15.471  -10.410 1.00 96.95 545 A 1 
ATOM 4210 O O   . SER A 1 545 ? 4.780   15.148  -9.851  1.00 96.61 545 A 1 
ATOM 4211 C CB  . SER A 1 545 ? 5.518   17.843  -11.150 1.00 94.98 545 A 1 
ATOM 4212 O OG  . SER A 1 545 ? 6.517   18.241  -10.234 1.00 88.62 545 A 1 
ATOM 4213 N N   . PRO A 1 546 ? 7.032   15.068  -9.954  1.00 97.56 546 A 1 
ATOM 4214 C CA  . PRO A 1 546 ? 7.191   14.226  -8.769  1.00 97.87 546 A 1 
ATOM 4215 C C   . PRO A 1 546 ? 6.788   14.920  -7.466  1.00 98.09 546 A 1 
ATOM 4216 O O   . PRO A 1 546 ? 6.299   14.257  -6.552  1.00 97.42 546 A 1 
ATOM 4217 C CB  . PRO A 1 546 ? 8.674   13.844  -8.755  1.00 97.28 546 A 1 
ATOM 4218 C CG  . PRO A 1 546 ? 9.349   14.970  -9.526  1.00 95.30 546 A 1 
ATOM 4219 C CD  . PRO A 1 546 ? 8.308   15.340  -10.575 1.00 97.40 546 A 1 
ATOM 4220 N N   . PHE A 1 547 ? 6.993   16.244  -7.364  1.00 98.06 547 A 1 
ATOM 4221 C CA  . PHE A 1 547 ? 6.707   17.013  -6.154  1.00 98.08 547 A 1 
ATOM 4222 C C   . PHE A 1 547 ? 6.099   18.369  -6.532  1.00 98.02 547 A 1 
ATOM 4223 O O   . PHE A 1 547 ? 6.782   19.236  -7.069  1.00 97.07 547 A 1 
ATOM 4224 C CB  . PHE A 1 547 ? 7.999   17.153  -5.337  1.00 97.97 547 A 1 
ATOM 4225 C CG  . PHE A 1 547 ? 7.773   17.549  -3.894  1.00 98.21 547 A 1 
ATOM 4226 C CD1 . PHE A 1 547 ? 8.090   18.843  -3.443  1.00 96.87 547 A 1 
ATOM 4227 C CD2 . PHE A 1 547 ? 7.264   16.602  -2.991  1.00 97.22 547 A 1 
ATOM 4228 C CE1 . PHE A 1 547 ? 7.910   19.181  -2.089  1.00 96.96 547 A 1 
ATOM 4229 C CE2 . PHE A 1 547 ? 7.081   16.939  -1.638  1.00 96.81 547 A 1 
ATOM 4230 C CZ  . PHE A 1 547 ? 7.408   18.227  -1.182  1.00 97.85 547 A 1 
ATOM 4231 N N   . ALA A 1 548 ? 4.790   18.539  -6.300  1.00 98.07 548 A 1 
ATOM 4232 C CA  . ALA A 1 548 ? 4.031   19.673  -6.816  1.00 97.84 548 A 1 
ATOM 4233 C C   . ALA A 1 548 ? 3.379   20.490  -5.699  1.00 97.74 548 A 1 
ATOM 4234 O O   . ALA A 1 548 ? 2.697   19.935  -4.841  1.00 96.86 548 A 1 
ATOM 4235 C CB  . ALA A 1 548 ? 2.992   19.155  -7.814  1.00 97.22 548 A 1 
ATOM 4236 N N   . PHE A 1 549 ? 3.536   21.819  -5.743  1.00 97.47 549 A 1 
ATOM 4237 C CA  . PHE A 1 549 ? 2.760   22.726  -4.898  1.00 97.00 549 A 1 
ATOM 4238 C C   . PHE A 1 549 ? 1.333   22.852  -5.445  1.00 96.47 549 A 1 
ATOM 4239 O O   . PHE A 1 549 ? 1.139   23.168  -6.619  1.00 94.91 549 A 1 
ATOM 4240 C CB  . PHE A 1 549 ? 3.454   24.085  -4.803  1.00 96.66 549 A 1 
ATOM 4241 C CG  . PHE A 1 549 ? 2.806   25.004  -3.789  1.00 96.55 549 A 1 
ATOM 4242 C CD1 . PHE A 1 549 ? 2.035   26.104  -4.211  1.00 95.33 549 A 1 
ATOM 4243 C CD2 . PHE A 1 549 ? 2.962   24.751  -2.417  1.00 95.54 549 A 1 
ATOM 4244 C CE1 . PHE A 1 549 ? 1.437   26.949  -3.264  1.00 95.18 549 A 1 
ATOM 4245 C CE2 . PHE A 1 549 ? 2.360   25.595  -1.468  1.00 95.03 549 A 1 
ATOM 4246 C CZ  . PHE A 1 549 ? 1.601   26.694  -1.890  1.00 95.61 549 A 1 
ATOM 4247 N N   . THR A 1 550 ? 0.332   22.603  -4.598  1.00 96.32 550 A 1 
ATOM 4248 C CA  . THR A 1 550 ? -1.091  22.560  -4.997  1.00 95.68 550 A 1 
ATOM 4249 C C   . THR A 1 550 ? -1.926  23.600  -4.246  1.00 94.75 550 A 1 
ATOM 4250 O O   . THR A 1 550 ? -3.048  23.335  -3.822  1.00 91.60 550 A 1 
ATOM 4251 C CB  . THR A 1 550 ? -1.682  21.134  -4.912  1.00 95.50 550 A 1 
ATOM 4252 O OG1 . THR A 1 550 ? -1.632  20.632  -3.600  1.00 93.56 550 A 1 
ATOM 4253 C CG2 . THR A 1 550 ? -0.948  20.136  -5.800  1.00 92.94 550 A 1 
ATOM 4254 N N   . GLY A 1 551 ? -1.368  24.788  -4.065  1.00 94.13 551 A 1 
ATOM 4255 C CA  . GLY A 1 551 ? -2.043  25.940  -3.461  1.00 93.09 551 A 1 
ATOM 4256 C C   . GLY A 1 551 ? -1.658  26.185  -2.006  1.00 93.88 551 A 1 
ATOM 4257 O O   . GLY A 1 551 ? -1.271  27.295  -1.669  1.00 91.60 551 A 1 
ATOM 4258 N N   . ASN A 1 552 ? -1.724  25.162  -1.138  1.00 95.15 552 A 1 
ATOM 4259 C CA  . ASN A 1 552 ? -1.386  25.308  0.287   1.00 96.03 552 A 1 
ATOM 4260 C C   . ASN A 1 552 ? -0.706  24.070  0.902   1.00 97.12 552 A 1 
ATOM 4261 O O   . ASN A 1 552 ? -0.677  23.892  2.123   1.00 96.66 552 A 1 
ATOM 4262 C CB  . ASN A 1 552 ? -2.658  25.702  1.045   1.00 95.17 552 A 1 
ATOM 4263 C CG  . ASN A 1 552 ? -3.730  24.638  1.089   1.00 94.65 552 A 1 
ATOM 4264 O OD1 . ASN A 1 552 ? -3.625  23.530  0.570   1.00 90.85 552 A 1 
ATOM 4265 N ND2 . ASN A 1 552 ? -4.825  24.961  1.740   1.00 90.10 552 A 1 
ATOM 4266 N N   . LYS A 1 553 ? -0.203  23.188  0.052   1.00 97.30 553 A 1 
ATOM 4267 C CA  . LYS A 1 553 ? 0.462   21.936  0.392   1.00 97.49 553 A 1 
ATOM 4268 C C   . LYS A 1 553 ? 1.330   21.478  -0.769  1.00 97.53 553 A 1 
ATOM 4269 O O   . LYS A 1 553 ? 1.156   21.955  -1.895  1.00 96.86 553 A 1 
ATOM 4270 C CB  . LYS A 1 553 ? -0.583  20.869  0.768   1.00 97.28 553 A 1 
ATOM 4271 C CG  . LYS A 1 553 ? -1.501  20.481  -0.391  1.00 97.06 553 A 1 
ATOM 4272 C CD  . LYS A 1 553 ? -2.691  19.635  0.090   1.00 96.00 553 A 1 
ATOM 4273 C CE  . LYS A 1 553 ? -3.503  19.088  -1.084  1.00 93.58 553 A 1 
ATOM 4274 N NZ  . LYS A 1 553 ? -4.023  20.141  -1.981  1.00 90.44 553 A 1 
ATOM 4275 N N   . PHE A 1 554 ? 2.218   20.528  -0.513  1.00 98.16 554 A 1 
ATOM 4276 C CA  . PHE A 1 554 ? 2.936   19.802  -1.549  1.00 98.30 554 A 1 
ATOM 4277 C C   . PHE A 1 554 ? 2.359   18.400  -1.723  1.00 98.37 554 A 1 
ATOM 4278 O O   . PHE A 1 554 ? 2.086   17.705  -0.751  1.00 98.03 554 A 1 
ATOM 4279 C CB  . PHE A 1 554 ? 4.423   19.753  -1.231  1.00 98.20 554 A 1 
ATOM 4280 C CG  . PHE A 1 554 ? 5.136   21.056  -1.515  1.00 98.24 554 A 1 
ATOM 4281 C CD1 . PHE A 1 554 ? 5.639   21.311  -2.804  1.00 97.60 554 A 1 
ATOM 4282 C CD2 . PHE A 1 554 ? 5.303   22.008  -0.498  1.00 97.69 554 A 1 
ATOM 4283 C CE1 . PHE A 1 554 ? 6.330   22.501  -3.070  1.00 97.44 554 A 1 
ATOM 4284 C CE2 . PHE A 1 554 ? 5.994   23.200  -0.762  1.00 97.26 554 A 1 
ATOM 4285 C CZ  . PHE A 1 554 ? 6.513   23.444  -2.044  1.00 97.57 554 A 1 
ATOM 4286 N N   . GLU A 1 555 ? 2.213   17.985  -2.975  1.00 98.15 555 A 1 
ATOM 4287 C CA  . GLU A 1 555 ? 1.800   16.641  -3.349  1.00 98.21 555 A 1 
ATOM 4288 C C   . GLU A 1 555 ? 3.025   15.873  -3.857  1.00 98.36 555 A 1 
ATOM 4289 O O   . GLU A 1 555 ? 3.593   16.213  -4.896  1.00 97.92 555 A 1 
ATOM 4290 C CB  . GLU A 1 555 ? 0.694   16.769  -4.396  1.00 97.77 555 A 1 
ATOM 4291 C CG  . GLU A 1 555 ? 0.013   15.445  -4.755  1.00 95.46 555 A 1 
ATOM 4292 C CD  . GLU A 1 555 ? -0.865  15.605  -6.003  1.00 95.07 555 A 1 
ATOM 4293 O OE1 . GLU A 1 555 ? -1.129  14.590  -6.667  1.00 88.13 555 A 1 
ATOM 4294 O OE2 . GLU A 1 555 ? -1.102  16.756  -6.453  1.00 89.86 555 A 1 
ATOM 4295 N N   . PHE A 1 556 ? 3.439   14.844  -3.115  1.00 98.23 556 A 1 
ATOM 4296 C CA  . PHE A 1 556 ? 4.516   13.943  -3.518  1.00 98.34 556 A 1 
ATOM 4297 C C   . PHE A 1 556 ? 3.929   12.709  -4.206  1.00 98.28 556 A 1 
ATOM 4298 O O   . PHE A 1 556 ? 3.279   11.884  -3.560  1.00 97.70 556 A 1 
ATOM 4299 C CB  . PHE A 1 556 ? 5.382   13.593  -2.298  1.00 98.30 556 A 1 
ATOM 4300 C CG  . PHE A 1 556 ? 6.585   12.711  -2.593  1.00 98.42 556 A 1 
ATOM 4301 C CD1 . PHE A 1 556 ? 6.975   11.722  -1.669  1.00 97.26 556 A 1 
ATOM 4302 C CD2 . PHE A 1 556 ? 7.347   12.895  -3.760  1.00 97.57 556 A 1 
ATOM 4303 C CE1 . PHE A 1 556 ? 8.116   10.938  -1.907  1.00 97.45 556 A 1 
ATOM 4304 C CE2 . PHE A 1 556 ? 8.480   12.103  -4.008  1.00 97.12 556 A 1 
ATOM 4305 C CZ  . PHE A 1 556 ? 8.869   11.128  -3.078  1.00 98.06 556 A 1 
ATOM 4306 N N   . ARG A 1 557 ? 4.159   12.580  -5.525  1.00 98.51 557 A 1 
ATOM 4307 C CA  . ARG A 1 557 ? 3.487   11.581  -6.385  1.00 98.43 557 A 1 
ATOM 4308 C C   . ARG A 1 557 ? 4.305   10.311  -6.650  1.00 98.52 557 A 1 
ATOM 4309 O O   . ARG A 1 557 ? 3.788   9.354   -7.237  1.00 97.95 557 A 1 
ATOM 4310 C CB  . ARG A 1 557 ? 3.069   12.232  -7.704  1.00 97.89 557 A 1 
ATOM 4311 C CG  . ARG A 1 557 ? 2.142   13.437  -7.520  1.00 96.29 557 A 1 
ATOM 4312 C CD  . ARG A 1 557 ? 1.501   13.804  -8.844  1.00 93.90 557 A 1 
ATOM 4313 N NE  . ARG A 1 557 ? 0.646   14.988  -8.705  1.00 87.61 557 A 1 
ATOM 4314 C CZ  . ARG A 1 557 ? 0.895   16.204  -9.139  1.00 85.20 557 A 1 
ATOM 4315 N NH1 . ARG A 1 557 ? 1.960   16.505  -9.833  1.00 76.16 557 A 1 
ATOM 4316 N NH2 . ARG A 1 557 ? 0.055   17.148  -8.865  1.00 77.55 557 A 1 
ATOM 4317 N N   . MET A 1 558 ? 5.559   10.283  -6.245  1.00 98.18 558 A 1 
ATOM 4318 C CA  . MET A 1 558 ? 6.421   9.112   -6.446  1.00 98.28 558 A 1 
ATOM 4319 C C   . MET A 1 558 ? 6.057   7.884   -5.586  1.00 98.30 558 A 1 
ATOM 4320 O O   . MET A 1 558 ? 6.353   6.777   -6.044  1.00 97.87 558 A 1 
ATOM 4321 C CB  . MET A 1 558 ? 7.902   9.465   -6.248  1.00 98.25 558 A 1 
ATOM 4322 C CG  . MET A 1 558 ? 8.406   10.540  -7.210  1.00 97.64 558 A 1 
ATOM 4323 S SD  . MET A 1 558 ? 10.172  10.905  -7.028  1.00 97.03 558 A 1 
ATOM 4324 C CE  . MET A 1 558 ? 10.898  9.500   -7.913  1.00 91.85 558 A 1 
ATOM 4325 N N   . PRO A 1 559 ? 5.449   7.985   -4.384  1.00 98.22 559 A 1 
ATOM 4326 C CA  . PRO A 1 559 ? 5.081   6.808   -3.596  1.00 98.19 559 A 1 
ATOM 4327 C C   . PRO A 1 559 ? 4.148   5.857   -4.355  1.00 98.12 559 A 1 
ATOM 4328 O O   . PRO A 1 559 ? 3.159   6.275   -4.963  1.00 97.47 559 A 1 
ATOM 4329 C CB  . PRO A 1 559 ? 4.444   7.331   -2.309  1.00 97.95 559 A 1 
ATOM 4330 C CG  . PRO A 1 559 ? 5.063   8.716   -2.151  1.00 97.43 559 A 1 
ATOM 4331 C CD  . PRO A 1 559 ? 5.199   9.191   -3.591  1.00 98.30 559 A 1 
ATOM 4332 N N   . GLY A 1 560 ? 4.459   4.556   -4.309  1.00 97.62 560 A 1 
ATOM 4333 C CA  . GLY A 1 560 ? 3.625   3.509   -4.887  1.00 97.65 560 A 1 
ATOM 4334 C C   . GLY A 1 560 ? 2.467   3.103   -3.974  1.00 97.97 560 A 1 
ATOM 4335 O O   . GLY A 1 560 ? 2.535   3.270   -2.753  1.00 97.24 560 A 1 
ATOM 4336 N N   . SER A 1 561 ? 1.415   2.530   -4.553  1.00 98.03 561 A 1 
ATOM 4337 C CA  . SER A 1 561 ? 0.183   2.149   -3.851  1.00 98.07 561 A 1 
ATOM 4338 C C   . SER A 1 561 ? 0.381   1.146   -2.708  1.00 97.91 561 A 1 
ATOM 4339 O O   . SER A 1 561 ? -0.393  1.185   -1.750  1.00 97.27 561 A 1 
ATOM 4340 C CB  . SER A 1 561 ? -0.818  1.584   -4.853  1.00 98.01 561 A 1 
ATOM 4341 O OG  . SER A 1 561 ? -0.214  0.561   -5.602  1.00 96.99 561 A 1 
ATOM 4342 N N   . SER A 1 562 ? 1.413   0.303   -2.736  1.00 97.97 562 A 1 
ATOM 4343 C CA  . SER A 1 562 ? 1.703   -0.650  -1.650  1.00 97.72 562 A 1 
ATOM 4344 C C   . SER A 1 562 ? 2.494   -0.044  -0.481  1.00 97.65 562 A 1 
ATOM 4345 O O   . SER A 1 562 ? 2.567   -0.648  0.591   1.00 96.41 562 A 1 
ATOM 4346 C CB  . SER A 1 562 ? 2.416   -1.888  -2.205  1.00 97.14 562 A 1 
ATOM 4347 O OG  . SER A 1 562 ? 3.788   -1.642  -2.418  1.00 93.84 562 A 1 
ATOM 4348 N N   . PHE A 1 563 ? 3.075   1.148   -0.641  1.00 97.50 563 A 1 
ATOM 4349 C CA  . PHE A 1 563 ? 3.940   1.751   0.370   1.00 97.41 563 A 1 
ATOM 4350 C C   . PHE A 1 563 ? 3.164   2.204   1.609   1.00 97.50 563 A 1 
ATOM 4351 O O   . PHE A 1 563 ? 2.047   2.715   1.522   1.00 96.33 563 A 1 
ATOM 4352 C CB  . PHE A 1 563 ? 4.730   2.934   -0.205  1.00 96.92 563 A 1 
ATOM 4353 C CG  . PHE A 1 563 ? 5.929   2.527   -1.039  1.00 97.33 563 A 1 
ATOM 4354 C CD1 . PHE A 1 563 ? 7.234   2.757   -0.557  1.00 94.79 563 A 1 
ATOM 4355 C CD2 . PHE A 1 563 ? 5.751   1.924   -2.291  1.00 94.71 563 A 1 
ATOM 4356 C CE1 . PHE A 1 563 ? 8.345   2.393   -1.327  1.00 93.37 563 A 1 
ATOM 4357 C CE2 . PHE A 1 563 ? 6.864   1.556   -3.057  1.00 93.61 563 A 1 
ATOM 4358 C CZ  . PHE A 1 563 ? 8.159   1.792   -2.578  1.00 95.17 563 A 1 
ATOM 4359 N N   . SER A 1 564 ? 3.801   2.105   2.777   1.00 97.43 564 A 1 
ATOM 4360 C CA  . SER A 1 564 ? 3.416   2.932   3.921   1.00 97.55 564 A 1 
ATOM 4361 C C   . SER A 1 564 ? 3.916   4.358   3.696   1.00 97.79 564 A 1 
ATOM 4362 O O   . SER A 1 564 ? 5.097   4.558   3.394   1.00 97.31 564 A 1 
ATOM 4363 C CB  . SER A 1 564 ? 3.993   2.367   5.215   1.00 97.19 564 A 1 
ATOM 4364 O OG  . SER A 1 564 ? 3.716   3.229   6.299   1.00 95.31 564 A 1 
ATOM 4365 N N   . VAL A 1 565 ? 3.051   5.356   3.908   1.00 98.05 565 A 1 
ATOM 4366 C CA  . VAL A 1 565 ? 3.439   6.772   3.810   1.00 98.14 565 A 1 
ATOM 4367 C C   . VAL A 1 565 ? 4.398   7.218   4.921   1.00 98.39 565 A 1 
ATOM 4368 O O   . VAL A 1 565 ? 4.956   8.307   4.843   1.00 98.04 565 A 1 
ATOM 4369 C CB  . VAL A 1 565 ? 2.212   7.702   3.730   1.00 97.57 565 A 1 
ATOM 4370 C CG1 . VAL A 1 565 ? 1.404   7.424   2.458   1.00 96.06 565 A 1 
ATOM 4371 C CG2 . VAL A 1 565 ? 1.292   7.586   4.946   1.00 95.64 565 A 1 
ATOM 4372 N N   . ALA A 1 566 ? 4.665   6.366   5.919   1.00 98.30 566 A 1 
ATOM 4373 C CA  . ALA A 1 566 ? 5.647   6.639   6.965   1.00 98.34 566 A 1 
ATOM 4374 C C   . ALA A 1 566 ? 7.043   6.946   6.403   1.00 98.52 566 A 1 
ATOM 4375 O O   . ALA A 1 566 ? 7.661   7.921   6.816   1.00 98.38 566 A 1 
ATOM 4376 C CB  . ALA A 1 566 ? 5.725   5.433   7.907   1.00 98.03 566 A 1 
ATOM 4377 N N   . GLY A 1 567 ? 7.537   6.131   5.455   1.00 98.19 567 A 1 
ATOM 4378 C CA  . GLY A 1 567 ? 8.877   6.304   4.874   1.00 98.26 567 A 1 
ATOM 4379 C C   . GLY A 1 567 ? 9.052   7.656   4.161   1.00 98.57 567 A 1 
ATOM 4380 O O   . GLY A 1 567 ? 9.896   8.446   4.588   1.00 98.43 567 A 1 
ATOM 4381 N N   . PRO A 1 568 ? 8.221   7.970   3.150   1.00 98.62 568 A 1 
ATOM 4382 C CA  . PRO A 1 568 ? 8.226   9.268   2.480   1.00 98.66 568 A 1 
ATOM 4383 C C   . PRO A 1 568 ? 8.097   10.460  3.435   1.00 98.76 568 A 1 
ATOM 4384 O O   . PRO A 1 568 ? 8.869   11.409  3.340   1.00 98.59 568 A 1 
ATOM 4385 C CB  . PRO A 1 568 ? 7.057   9.210   1.495   1.00 98.24 568 A 1 
ATOM 4386 C CG  . PRO A 1 568 ? 6.977   7.725   1.136   1.00 96.69 568 A 1 
ATOM 4387 C CD  . PRO A 1 568 ? 7.325   7.045   2.450   1.00 98.25 568 A 1 
ATOM 4388 N N   . ASN A 1 569 ? 7.180   10.394  4.412   1.00 98.74 569 A 1 
ATOM 4389 C CA  . ASN A 1 569 ? 7.005   11.484  5.370   1.00 98.81 569 A 1 
ATOM 4390 C C   . ASN A 1 569 ? 8.171   11.608  6.356   1.00 98.86 569 A 1 
ATOM 4391 O O   . ASN A 1 569 ? 8.551   12.726  6.686   1.00 98.73 569 A 1 
ATOM 4392 C CB  . ASN A 1 569 ? 5.666   11.339  6.099   1.00 98.74 569 A 1 
ATOM 4393 C CG  . ASN A 1 569 ? 4.504   11.739  5.216   1.00 98.59 569 A 1 
ATOM 4394 O OD1 . ASN A 1 569 ? 4.363   12.882  4.813   1.00 94.58 569 A 1 
ATOM 4395 N ND2 . ASN A 1 569 ? 3.648   10.817  4.860   1.00 94.69 569 A 1 
ATOM 4396 N N   . THR A 1 570 ? 8.791   10.509  6.790   1.00 98.78 570 A 1 
ATOM 4397 C CA  . THR A 1 570 ? 10.013  10.554  7.619   1.00 98.82 570 A 1 
ATOM 4398 C C   . THR A 1 570 ? 11.119  11.328  6.908   1.00 98.86 570 A 1 
ATOM 4399 O O   . THR A 1 570 ? 11.760  12.187  7.517   1.00 98.77 570 A 1 
ATOM 4400 C CB  . THR A 1 570 ? 10.518  9.142   7.956   1.00 98.73 570 A 1 
ATOM 4401 O OG1 . THR A 1 570 ? 9.561   8.444   8.711   1.00 97.71 570 A 1 
ATOM 4402 C CG2 . THR A 1 570 ? 11.804  9.140   8.782   1.00 97.73 570 A 1 
ATOM 4403 N N   . VAL A 1 571 ? 11.312  11.065  5.614   1.00 98.79 571 A 1 
ATOM 4404 C CA  . VAL A 1 571 ? 12.312  11.776  4.812   1.00 98.83 571 A 1 
ATOM 4405 C C   . VAL A 1 571 ? 11.931  13.246  4.649   1.00 98.87 571 A 1 
ATOM 4406 O O   . VAL A 1 571 ? 12.726  14.102  5.029   1.00 98.78 571 A 1 
ATOM 4407 C CB  . VAL A 1 571 ? 12.542  11.076  3.461   1.00 98.70 571 A 1 
ATOM 4408 C CG1 . VAL A 1 571 ? 13.462  11.898  2.549   1.00 97.98 571 A 1 
ATOM 4409 C CG2 . VAL A 1 571 ? 13.201  9.711   3.703   1.00 97.88 571 A 1 
ATOM 4410 N N   . LEU A 1 572 ? 10.714  13.557  4.190   1.00 98.82 572 A 1 
ATOM 4411 C CA  . LEU A 1 572 ? 10.240  14.936  4.004   1.00 98.80 572 A 1 
ATOM 4412 C C   . LEU A 1 572 ? 10.381  15.767  5.283   1.00 98.86 572 A 1 
ATOM 4413 O O   . LEU A 1 572 ? 10.954  16.855  5.252   1.00 98.70 572 A 1 
ATOM 4414 C CB  . LEU A 1 572 ? 8.770   14.932  3.538   1.00 98.44 572 A 1 
ATOM 4415 C CG  . LEU A 1 572 ? 8.572   14.548  2.062   1.00 95.06 572 A 1 
ATOM 4416 C CD1 . LEU A 1 572 ? 7.083   14.367  1.769   1.00 93.86 572 A 1 
ATOM 4417 C CD2 . LEU A 1 572 ? 9.114   15.630  1.121   1.00 94.22 572 A 1 
ATOM 4418 N N   . ASN A 1 573 ? 9.928   15.239  6.417   1.00 98.82 573 A 1 
ATOM 4419 C CA  . ASN A 1 573 ? 10.030  15.916  7.706   1.00 98.86 573 A 1 
ATOM 4420 C C   . ASN A 1 573 ? 11.489  16.207  8.072   1.00 98.89 573 A 1 
ATOM 4421 O O   . ASN A 1 573 ? 11.803  17.305  8.523   1.00 98.76 573 A 1 
ATOM 4422 C CB  . ASN A 1 573 ? 9.385   15.041  8.786   1.00 98.78 573 A 1 
ATOM 4423 C CG  . ASN A 1 573 ? 7.889   14.847  8.639   1.00 98.68 573 A 1 
ATOM 4424 O OD1 . ASN A 1 573 ? 7.197   15.513  7.884   1.00 95.98 573 A 1 
ATOM 4425 N ND2 . ASN A 1 573 ? 7.342   13.920  9.390   1.00 95.95 573 A 1 
ATOM 4426 N N   . THR A 1 574 ? 12.390  15.241  7.861   1.00 98.82 574 A 1 
ATOM 4427 C CA  . THR A 1 574 ? 13.800  15.370  8.254   1.00 98.85 574 A 1 
ATOM 4428 C C   . THR A 1 574 ? 14.549  16.377  7.381   1.00 98.87 574 A 1 
ATOM 4429 O O   . THR A 1 574 ? 15.255  17.235  7.909   1.00 98.76 574 A 1 
ATOM 4430 C CB  . THR A 1 574 ? 14.517  14.015  8.219   1.00 98.79 574 A 1 
ATOM 4431 O OG1 . THR A 1 574 ? 13.802  13.058  8.963   1.00 97.45 574 A 1 
ATOM 4432 C CG2 . THR A 1 574 ? 15.907  14.093  8.851   1.00 97.33 574 A 1 
ATOM 4433 N N   . ILE A 1 575 ? 14.373  16.321  6.056   1.00 98.84 575 A 1 
ATOM 4434 C CA  . ILE A 1 575 ? 15.062  17.241  5.137   1.00 98.84 575 A 1 
ATOM 4435 C C   . ILE A 1 575 ? 14.568  18.682  5.305   1.00 98.85 575 A 1 
ATOM 4436 O O   . ILE A 1 575 ? 15.364  19.621  5.257   1.00 98.72 575 A 1 
ATOM 4437 C CB  . ILE A 1 575 ? 14.983  16.763  3.665   1.00 98.78 575 A 1 
ATOM 4438 C CG1 . ILE A 1 575 ? 13.553  16.823  3.083   1.00 98.47 575 A 1 
ATOM 4439 C CG2 . ILE A 1 575 ? 15.611  15.363  3.521   1.00 98.22 575 A 1 
ATOM 4440 C CD1 . ILE A 1 575 ? 13.409  16.367  1.626   1.00 98.01 575 A 1 
ATOM 4441 N N   . VAL A 1 576 ? 13.271  18.873  5.568   1.00 98.84 576 A 1 
ATOM 4442 C CA  . VAL A 1 576 ? 12.713  20.205  5.839   1.00 98.85 576 A 1 
ATOM 4443 C C   . VAL A 1 576 ? 13.160  20.709  7.210   1.00 98.85 576 A 1 
ATOM 4444 O O   . VAL A 1 576 ? 13.528  21.876  7.329   1.00 98.71 576 A 1 
ATOM 4445 C CB  . VAL A 1 576 ? 11.180  20.218  5.684   1.00 98.79 576 A 1 
ATOM 4446 C CG1 . VAL A 1 576 ? 10.581  21.584  6.047   1.00 98.30 576 A 1 
ATOM 4447 C CG2 . VAL A 1 576 ? 10.786  19.931  4.226   1.00 97.96 576 A 1 
ATOM 4448 N N   . ALA A 1 577 ? 13.216  19.843  8.228   1.00 98.87 577 A 1 
ATOM 4449 C CA  . ALA A 1 577 ? 13.780  20.195  9.531   1.00 98.87 577 A 1 
ATOM 4450 C C   . ALA A 1 577 ? 15.229  20.686  9.415   1.00 98.86 577 A 1 
ATOM 4451 O O   . ALA A 1 577 ? 15.585  21.673  10.055  1.00 98.74 577 A 1 
ATOM 4452 C CB  . ALA A 1 577 ? 13.689  18.988  10.472  1.00 98.79 577 A 1 
ATOM 4453 N N   . GLU A 1 578 ? 16.047  20.059  8.568   1.00 98.87 578 A 1 
ATOM 4454 C CA  . GLU A 1 578 ? 17.424  20.497  8.318   1.00 98.85 578 A 1 
ATOM 4455 C C   . GLU A 1 578 ? 17.480  21.885  7.676   1.00 98.84 578 A 1 
ATOM 4456 O O   . GLU A 1 578 ? 18.199  22.759  8.164   1.00 98.67 578 A 1 
ATOM 4457 C CB  . GLU A 1 578 ? 18.156  19.454  7.456   1.00 98.76 578 A 1 
ATOM 4458 C CG  . GLU A 1 578 ? 19.610  19.834  7.092   1.00 98.21 578 A 1 
ATOM 4459 C CD  . GLU A 1 578 ? 20.517  20.084  8.304   1.00 98.23 578 A 1 
ATOM 4460 O OE1 . GLU A 1 578 ? 21.601  20.691  8.152   1.00 95.19 578 A 1 
ATOM 4461 O OE2 . GLU A 1 578 ? 20.172  19.702  9.441   1.00 96.06 578 A 1 
ATOM 4462 N N   . SER A 1 579 ? 16.680  22.135  6.640   1.00 98.82 579 A 1 
ATOM 4463 C CA  . SER A 1 579 ? 16.631  23.458  6.008   1.00 98.79 579 A 1 
ATOM 4464 C C   . SER A 1 579 ? 16.166  24.550  6.979   1.00 98.79 579 A 1 
ATOM 4465 O O   . SER A 1 579 ? 16.776  25.618  7.038   1.00 98.48 579 A 1 
ATOM 4466 C CB  . SER A 1 579 ? 15.726  23.429  4.780   1.00 98.62 579 A 1 
ATOM 4467 O OG  . SER A 1 579 ? 16.294  22.596  3.791   1.00 94.06 579 A 1 
ATOM 4468 N N   . LEU A 1 580 ? 15.135  24.274  7.786   1.00 98.78 580 A 1 
ATOM 4469 C CA  . LEU A 1 580 ? 14.658  25.197  8.818   1.00 98.77 580 A 1 
ATOM 4470 C C   . LEU A 1 580 ? 15.699  25.408  9.925   1.00 98.73 580 A 1 
ATOM 4471 O O   . LEU A 1 580 ? 15.832  26.527  10.413  1.00 98.47 580 A 1 
ATOM 4472 C CB  . LEU A 1 580 ? 13.339  24.676  9.417   1.00 98.72 580 A 1 
ATOM 4473 C CG  . LEU A 1 580 ? 12.129  24.655  8.462   1.00 98.42 580 A 1 
ATOM 4474 C CD1 . LEU A 1 580 ? 10.940  24.017  9.181   1.00 97.80 580 A 1 
ATOM 4475 C CD2 . LEU A 1 580 ? 11.718  26.051  7.996   1.00 97.71 580 A 1 
ATOM 4476 N N   . SER A 1 581 ? 16.455  24.370  10.300  1.00 98.81 581 A 1 
ATOM 4477 C CA  . SER A 1 581 ? 17.570  24.481  11.251  1.00 98.80 581 A 1 
ATOM 4478 C C   . SER A 1 581 ? 18.626  25.454  10.746  1.00 98.78 581 A 1 
ATOM 4479 O O   . SER A 1 581 ? 18.968  26.394  11.457  1.00 98.45 581 A 1 
ATOM 4480 C CB  . SER A 1 581 ? 18.216  23.114  11.501  1.00 98.58 581 A 1 
ATOM 4481 O OG  . SER A 1 581 ? 19.179  23.176  12.543  1.00 94.14 581 A 1 
ATOM 4482 N N   . CYS A 1 582 ? 19.085  25.284  9.500   1.00 98.66 582 A 1 
ATOM 4483 C CA  . CYS A 1 582 ? 20.065  26.182  8.887   1.00 98.55 582 A 1 
ATOM 4484 C C   . CYS A 1 582 ? 19.565  27.635  8.821   1.00 98.55 582 A 1 
ATOM 4485 O O   . CYS A 1 582 ? 20.332  28.567  9.042   1.00 97.99 582 A 1 
ATOM 4486 C CB  . CYS A 1 582 ? 20.381  25.687  7.469   1.00 98.34 582 A 1 
ATOM 4487 S SG  . CYS A 1 582 ? 21.179  24.055  7.493   1.00 95.51 582 A 1 
ATOM 4488 N N   . PHE A 1 583 ? 18.279  27.840  8.529   1.00 98.52 583 A 1 
ATOM 4489 C CA  . PHE A 1 583 ? 17.684  29.175  8.485   1.00 98.57 583 A 1 
ATOM 4490 C C   . PHE A 1 583 ? 17.577  29.806  9.876   1.00 98.55 583 A 1 
ATOM 4491 O O   . PHE A 1 583 ? 17.915  30.977  10.038  1.00 98.14 583 A 1 
ATOM 4492 C CB  . PHE A 1 583 ? 16.305  29.102  7.819   1.00 98.47 583 A 1 
ATOM 4493 C CG  . PHE A 1 583 ? 16.275  28.821  6.326   1.00 98.52 583 A 1 
ATOM 4494 C CD1 . PHE A 1 583 ? 17.437  28.600  5.564   1.00 97.70 583 A 1 
ATOM 4495 C CD2 . PHE A 1 583 ? 15.021  28.819  5.681   1.00 97.67 583 A 1 
ATOM 4496 C CE1 . PHE A 1 583 ? 17.356  28.391  4.178   1.00 97.27 583 A 1 
ATOM 4497 C CE2 . PHE A 1 583 ? 14.938  28.611  4.295   1.00 97.28 583 A 1 
ATOM 4498 C CZ  . PHE A 1 583 ? 16.105  28.401  3.540   1.00 97.77 583 A 1 
ATOM 4499 N N   . ALA A 1 584 ? 17.153  29.032  10.876  1.00 98.48 584 A 1 
ATOM 4500 C CA  . ALA A 1 584 ? 17.093  29.497  12.254  1.00 98.47 584 A 1 
ATOM 4501 C C   . ALA A 1 584 ? 18.481  29.880  12.784  1.00 98.43 584 A 1 
ATOM 4502 O O   . ALA A 1 584 ? 18.613  30.940  13.385  1.00 98.08 584 A 1 
ATOM 4503 C CB  . ALA A 1 584 ? 16.425  28.420  13.110  1.00 98.32 584 A 1 
ATOM 4504 N N   . ASP A 1 585 ? 19.517  29.086  12.493  1.00 98.57 585 A 1 
ATOM 4505 C CA  . ASP A 1 585 ? 20.892  29.353  12.939  1.00 98.47 585 A 1 
ATOM 4506 C C   . ASP A 1 585 ? 21.424  30.703  12.414  1.00 98.39 585 A 1 
ATOM 4507 O O   . ASP A 1 585 ? 22.145  31.406  13.125  1.00 97.64 585 A 1 
ATOM 4508 C CB  . ASP A 1 585 ? 21.821  28.204  12.493  1.00 98.33 585 A 1 
ATOM 4509 C CG  . ASP A 1 585 ? 21.512  26.839  13.135  1.00 98.05 585 A 1 
ATOM 4510 O OD1 . ASP A 1 585 ? 20.825  26.790  14.181  1.00 96.30 585 A 1 
ATOM 4511 O OD2 . ASP A 1 585 ? 21.961  25.809  12.574  1.00 96.16 585 A 1 
ATOM 4512 N N   . VAL A 1 586 ? 21.039  31.096  11.194  1.00 98.28 586 A 1 
ATOM 4513 C CA  . VAL A 1 586 ? 21.392  32.402  10.613  1.00 98.10 586 A 1 
ATOM 4514 C C   . VAL A 1 586 ? 20.549  33.526  11.226  1.00 98.15 586 A 1 
ATOM 4515 O O   . VAL A 1 586 ? 21.088  34.545  11.656  1.00 97.37 586 A 1 
ATOM 4516 C CB  . VAL A 1 586 ? 21.242  32.373  9.075   1.00 97.65 586 A 1 
ATOM 4517 C CG1 . VAL A 1 586 ? 21.474  33.746  8.428   1.00 95.32 586 A 1 
ATOM 4518 C CG2 . VAL A 1 586 ? 22.245  31.398  8.445   1.00 95.41 586 A 1 
ATOM 4519 N N   . LEU A 1 587 ? 19.234  33.355  11.271  1.00 97.73 587 A 1 
ATOM 4520 C CA  . LEU A 1 587 ? 18.307  34.431  11.636  1.00 97.70 587 A 1 
ATOM 4521 C C   . LEU A 1 587 ? 18.264  34.723  13.147  1.00 97.56 587 A 1 
ATOM 4522 O O   . LEU A 1 587 ? 17.997  35.857  13.529  1.00 96.76 587 A 1 
ATOM 4523 C CB  . LEU A 1 587 ? 16.908  34.096  11.100  1.00 97.66 587 A 1 
ATOM 4524 C CG  . LEU A 1 587 ? 16.777  34.066  9.562   1.00 97.41 587 A 1 
ATOM 4525 C CD1 . LEU A 1 587 ? 15.377  33.564  9.191   1.00 96.01 587 A 1 
ATOM 4526 C CD2 . LEU A 1 587 ? 16.970  35.445  8.931   1.00 96.11 587 A 1 
ATOM 4527 N N   . GLU A 1 588 ? 18.536  33.738  14.010  1.00 97.88 588 A 1 
ATOM 4528 C CA  . GLU A 1 588 ? 18.591  33.933  15.473  1.00 97.74 588 A 1 
ATOM 4529 C C   . GLU A 1 588 ? 19.759  34.829  15.908  1.00 97.54 588 A 1 
ATOM 4530 O O   . GLU A 1 588 ? 19.698  35.457  16.963  1.00 96.06 588 A 1 
ATOM 4531 C CB  . GLU A 1 588 ? 18.706  32.572  16.183  1.00 97.50 588 A 1 
ATOM 4532 C CG  . GLU A 1 588 ? 17.365  31.814  16.226  1.00 96.77 588 A 1 
ATOM 4533 C CD  . GLU A 1 588 ? 17.477  30.389  16.797  1.00 97.32 588 A 1 
ATOM 4534 O OE1 . GLU A 1 588 ? 16.429  29.706  16.916  1.00 92.92 588 A 1 
ATOM 4535 O OE2 . GLU A 1 588 ? 18.589  29.885  17.059  1.00 94.27 588 A 1 
ATOM 4536 N N   . THR A 1 589 ? 20.818  34.892  15.098  1.00 97.60 589 A 1 
ATOM 4537 C CA  . THR A 1 589 ? 22.001  35.730  15.359  1.00 97.33 589 A 1 
ATOM 4538 C C   . THR A 1 589 ? 21.958  37.072  14.627  1.00 97.16 589 A 1 
ATOM 4539 O O   . THR A 1 589 ? 22.908  37.853  14.705  1.00 94.30 589 A 1 
ATOM 4540 C CB  . THR A 1 589 ? 23.297  34.967  15.050  1.00 96.66 589 A 1 
ATOM 4541 O OG1 . THR A 1 589 ? 23.378  34.580  13.701  1.00 93.46 589 A 1 
ATOM 4542 C CG2 . THR A 1 589 ? 23.434  33.698  15.894  1.00 90.17 589 A 1 
ATOM 4543 N N   . SER A 1 590 ? 20.871  37.355  13.909  1.00 96.81 590 A 1 
ATOM 4544 C CA  . SER A 1 590 ? 20.731  38.542  13.078  1.00 96.34 590 A 1 
ATOM 4545 C C   . SER A 1 590 ? 20.544  39.811  13.911  1.00 95.97 590 A 1 
ATOM 4546 O O   . SER A 1 590 ? 19.690  39.875  14.794  1.00 93.16 590 A 1 
ATOM 4547 C CB  . SER A 1 590 ? 19.554  38.369  12.122  1.00 95.56 590 A 1 
ATOM 4548 O OG  . SER A 1 590 ? 19.447  39.532  11.331  1.00 92.19 590 A 1 
ATOM 4549 N N   . GLY A 1 591 ? 21.301  40.858  13.569  1.00 95.75 591 A 1 
ATOM 4550 C CA  . GLY A 1 591 ? 21.068  42.216  14.071  1.00 95.52 591 A 1 
ATOM 4551 C C   . GLY A 1 591 ? 20.035  43.010  13.253  1.00 95.91 591 A 1 
ATOM 4552 O O   . GLY A 1 591 ? 19.509  44.005  13.741  1.00 92.88 591 A 1 
ATOM 4553 N N   . ASP A 1 592 ? 19.734  42.564  12.022  1.00 95.78 592 A 1 
ATOM 4554 C CA  . ASP A 1 592 ? 18.716  43.110  11.116  1.00 96.12 592 A 1 
ATOM 4555 C C   . ASP A 1 592 ? 17.885  41.963  10.531  1.00 96.29 592 A 1 
ATOM 4556 O O   . ASP A 1 592 ? 18.144  41.469  9.427   1.00 94.32 592 A 1 
ATOM 4557 C CB  . ASP A 1 592 ? 19.363  43.966  10.012  1.00 95.12 592 A 1 
ATOM 4558 C CG  . ASP A 1 592 ? 18.363  44.424  8.930   1.00 94.99 592 A 1 
ATOM 4559 O OD1 . ASP A 1 592 ? 17.136  44.410  9.185   1.00 91.58 592 A 1 
ATOM 4560 O OD2 . ASP A 1 592 ? 18.827  44.734  7.810   1.00 91.08 592 A 1 
ATOM 4561 N N   . PHE A 1 593 ? 16.880  41.535  11.295  1.00 95.86 593 A 1 
ATOM 4562 C CA  . PHE A 1 593 ? 16.044  40.389  10.933  1.00 95.78 593 A 1 
ATOM 4563 C C   . PHE A 1 593 ? 15.434  40.511  9.532   1.00 96.01 593 A 1 
ATOM 4564 O O   . PHE A 1 593 ? 15.488  39.564  8.755   1.00 95.10 593 A 1 
ATOM 4565 C CB  . PHE A 1 593 ? 14.936  40.209  11.986  1.00 95.51 593 A 1 
ATOM 4566 C CG  . PHE A 1 593 ? 13.960  39.099  11.637  1.00 96.07 593 A 1 
ATOM 4567 C CD1 . PHE A 1 593 ? 12.667  39.404  11.169  1.00 93.65 593 A 1 
ATOM 4568 C CD2 . PHE A 1 593 ? 14.369  37.758  11.718  1.00 94.28 593 A 1 
ATOM 4569 C CE1 . PHE A 1 593 ? 11.785  38.373  10.797  1.00 93.64 593 A 1 
ATOM 4570 C CE2 . PHE A 1 593 ? 13.489  36.724  11.342  1.00 93.63 593 A 1 
ATOM 4571 C CZ  . PHE A 1 593 ? 12.195  37.030  10.882  1.00 95.06 593 A 1 
ATOM 4572 N N   . THR A 1 594 ? 14.876  41.672  9.178   1.00 95.70 594 A 1 
ATOM 4573 C CA  . THR A 1 594 ? 14.204  41.853  7.882   1.00 94.91 594 A 1 
ATOM 4574 C C   . THR A 1 594 ? 15.201  41.831  6.724   1.00 94.76 594 A 1 
ATOM 4575 O O   . THR A 1 594 ? 14.951  41.187  5.706   1.00 94.07 594 A 1 
ATOM 4576 C CB  . THR A 1 594 ? 13.404  43.166  7.865   1.00 94.03 594 A 1 
ATOM 4577 O OG1 . THR A 1 594 ? 12.475  43.167  8.924   1.00 90.43 594 A 1 
ATOM 4578 C CG2 . THR A 1 594 ? 12.594  43.350  6.582   1.00 89.17 594 A 1 
ATOM 4579 N N   . GLY A 1 595 ? 16.344  42.503  6.868   1.00 94.93 595 A 1 
ATOM 4580 C CA  . GLY A 1 595 ? 17.411  42.504  5.869   1.00 94.81 595 A 1 
ATOM 4581 C C   . GLY A 1 595 ? 18.027  41.124  5.668   1.00 95.33 595 A 1 
ATOM 4582 O O   . GLY A 1 595 ? 18.194  40.676  4.526   1.00 94.32 595 A 1 
ATOM 4583 N N   . ASP A 1 596 ? 18.321  40.415  6.756   1.00 96.02 596 A 1 
ATOM 4584 C CA  . ASP A 1 596 ? 18.877  39.060  6.704   1.00 96.37 596 A 1 
ATOM 4585 C C   . ASP A 1 596 ? 17.888  38.027  6.172   1.00 96.54 596 A 1 
ATOM 4586 O O   . ASP A 1 596 ? 18.268  37.198  5.347   1.00 95.94 596 A 1 
ATOM 4587 C CB  . ASP A 1 596 ? 19.400  38.647  8.083   1.00 96.49 596 A 1 
ATOM 4588 C CG  . ASP A 1 596 ? 20.729  39.325  8.386   1.00 95.53 596 A 1 
ATOM 4589 O OD1 . ASP A 1 596 ? 21.515  39.471  7.427   1.00 92.04 596 A 1 
ATOM 4590 O OD2 . ASP A 1 596 ? 20.988  39.697  9.544   1.00 92.27 596 A 1 
ATOM 4591 N N   . LEU A 1 597 ? 16.612  38.115  6.558   1.00 95.88 597 A 1 
ATOM 4592 C CA  . LEU A 1 597 ? 15.540  37.277  6.023   1.00 95.73 597 A 1 
ATOM 4593 C C   . LEU A 1 597 ? 15.438  37.407  4.499   1.00 95.64 597 A 1 
ATOM 4594 O O   . LEU A 1 597 ? 15.448  36.404  3.785   1.00 95.29 597 A 1 
ATOM 4595 C CB  . LEU A 1 597 ? 14.225  37.680  6.719   1.00 95.68 597 A 1 
ATOM 4596 C CG  . LEU A 1 597 ? 12.973  36.973  6.177   1.00 95.04 597 A 1 
ATOM 4597 C CD1 . LEU A 1 597 ? 13.029  35.472  6.420   1.00 91.32 597 A 1 
ATOM 4598 C CD2 . LEU A 1 597 ? 11.738  37.529  6.884   1.00 91.41 597 A 1 
ATOM 4599 N N   . ASN A 1 598 ? 15.393  38.636  3.980   1.00 95.33 598 A 1 
ATOM 4600 C CA  . ASN A 1 598 ? 15.308  38.882  2.539   1.00 94.26 598 A 1 
ATOM 4601 C C   . ASN A 1 598 ? 16.554  38.377  1.799   1.00 94.72 598 A 1 
ATOM 4602 O O   . ASN A 1 598 ? 16.439  37.754  0.743   1.00 94.34 598 A 1 
ATOM 4603 C CB  . ASN A 1 598 ? 15.088  40.385  2.299   1.00 93.30 598 A 1 
ATOM 4604 C CG  . ASN A 1 598 ? 13.687  40.844  2.667   1.00 90.97 598 A 1 
ATOM 4605 O OD1 . ASN A 1 598 ? 12.724  40.105  2.630   1.00 84.67 598 A 1 
ATOM 4606 N ND2 . ASN A 1 598 ? 13.522  42.100  2.995   1.00 83.16 598 A 1 
ATOM 4607 N N   . ARG A 1 599 ? 17.753  38.597  2.362   1.00 95.96 599 A 1 
ATOM 4608 C CA  . ARG A 1 599 ? 19.012  38.064  1.811   1.00 96.31 599 A 1 
ATOM 4609 C C   . ARG A 1 599 ? 19.013  36.539  1.785   1.00 96.84 599 A 1 
ATOM 4610 O O   . ARG A 1 599 ? 19.363  35.967  0.757   1.00 96.33 599 A 1 
ATOM 4611 C CB  . ARG A 1 599 ? 20.220  38.588  2.601   1.00 96.08 599 A 1 
ATOM 4612 C CG  . ARG A 1 599 ? 20.551  40.043  2.236   1.00 87.57 599 A 1 
ATOM 4613 C CD  . ARG A 1 599 ? 21.852  40.516  2.883   1.00 88.20 599 A 1 
ATOM 4614 N NE  . ARG A 1 599 ? 21.734  40.744  4.337   1.00 79.15 599 A 1 
ATOM 4615 C CZ  . ARG A 1 599 ? 22.718  41.179  5.118   1.00 71.36 599 A 1 
ATOM 4616 N NH1 . ARG A 1 599 ? 23.929  41.353  4.681   1.00 61.10 599 A 1 
ATOM 4617 N NH2 . ARG A 1 599 ? 22.520  41.450  6.373   1.00 61.38 599 A 1 
ATOM 4618 N N   . LEU A 1 600 ? 18.582  35.900  2.870   1.00 96.46 600 A 1 
ATOM 4619 C CA  . LEU A 1 600 ? 18.521  34.446  2.994   1.00 96.99 600 A 1 
ATOM 4620 C C   . LEU A 1 600 ? 17.566  33.828  1.966   1.00 97.19 600 A 1 
ATOM 4621 O O   . LEU A 1 600 ? 17.955  32.903  1.257   1.00 96.84 600 A 1 
ATOM 4622 C CB  . LEU A 1 600 ? 18.115  34.098  4.436   1.00 97.33 600 A 1 
ATOM 4623 C CG  . LEU A 1 600 ? 18.012  32.588  4.715   1.00 96.87 600 A 1 
ATOM 4624 C CD1 . LEU A 1 600 ? 19.350  31.878  4.532   1.00 94.77 600 A 1 
ATOM 4625 C CD2 . LEU A 1 600 ? 17.542  32.385  6.153   1.00 94.78 600 A 1 
ATOM 4626 N N   . ILE A 1 601 ? 16.345  34.367  1.836   1.00 96.13 601 A 1 
ATOM 4627 C CA  . ILE A 1 601 ? 15.370  33.904  0.835   1.00 95.58 601 A 1 
ATOM 4628 C C   . ILE A 1 601 ? 15.953  34.061  -0.572  1.00 95.71 601 A 1 
ATOM 4629 O O   . ILE A 1 601 ? 15.990  33.098  -1.336  1.00 95.39 601 A 1 
ATOM 4630 C CB  . ILE A 1 601 ? 14.016  34.644  0.994   1.00 95.49 601 A 1 
ATOM 4631 C CG1 . ILE A 1 601 ? 13.332  34.244  2.322   1.00 94.83 601 A 1 
ATOM 4632 C CG2 . ILE A 1 601 ? 13.075  34.339  -0.187  1.00 94.59 601 A 1 
ATOM 4633 C CD1 . ILE A 1 601 ? 12.123  35.116  2.687   1.00 92.84 601 A 1 
ATOM 4634 N N   . LYS A 1 602 ? 16.490  35.241  -0.903  1.00 95.35 602 A 1 
ATOM 4635 C CA  . LYS A 1 602 ? 17.096  35.527  -2.214  1.00 95.56 602 A 1 
ATOM 4636 C C   . LYS A 1 602 ? 18.240  34.564  -2.558  1.00 95.78 602 A 1 
ATOM 4637 O O   . LYS A 1 602 ? 18.272  34.016  -3.660  1.00 95.20 602 A 1 
ATOM 4638 C CB  . LYS A 1 602 ? 17.544  37.002  -2.230  1.00 94.89 602 A 1 
ATOM 4639 C CG  . LYS A 1 602 ? 18.253  37.363  -3.540  1.00 93.17 602 A 1 
ATOM 4640 C CD  . LYS A 1 602 ? 18.508  38.870  -3.657  1.00 90.78 602 A 1 
ATOM 4641 C CE  . LYS A 1 602 ? 19.242  39.103  -4.981  1.00 83.85 602 A 1 
ATOM 4642 N NZ  . LYS A 1 602 ? 19.230  40.522  -5.398  1.00 76.55 602 A 1 
ATOM 4643 N N   . GLN A 1 603 ? 19.170  34.363  -1.634  1.00 96.88 603 A 1 
ATOM 4644 C CA  . GLN A 1 603 ? 20.302  33.449  -1.821  1.00 97.13 603 A 1 
ATOM 4645 C C   . GLN A 1 603 ? 19.834  32.002  -1.992  1.00 97.61 603 A 1 
ATOM 4646 O O   . GLN A 1 603 ? 20.293  31.314  -2.899  1.00 97.02 603 A 1 
ATOM 4647 C CB  . GLN A 1 603 ? 21.251  33.551  -0.622  1.00 96.77 603 A 1 
ATOM 4648 C CG  . GLN A 1 603 ? 22.088  34.842  -0.647  1.00 86.94 603 A 1 
ATOM 4649 C CD  . GLN A 1 603 ? 22.951  34.997  0.606   1.00 86.21 603 A 1 
ATOM 4650 O OE1 . GLN A 1 603 ? 22.849  34.272  1.578   1.00 78.97 603 A 1 
ATOM 4651 N NE2 . GLN A 1 603 ? 23.849  35.951  0.639   1.00 76.11 603 A 1 
ATOM 4652 N N   . THR A 1 604 ? 18.886  31.568  -1.162  1.00 97.21 604 A 1 
ATOM 4653 C CA  . THR A 1 604 ? 18.333  30.211  -1.219  1.00 97.47 604 A 1 
ATOM 4654 C C   . THR A 1 604 ? 17.685  29.939  -2.572  1.00 97.45 604 A 1 
ATOM 4655 O O   . THR A 1 604 ? 17.991  28.931  -3.199  1.00 96.76 604 A 1 
ATOM 4656 C CB  . THR A 1 604 ? 17.320  29.985  -0.092  1.00 97.51 604 A 1 
ATOM 4657 O OG1 . THR A 1 604 ? 17.941  30.203  1.153   1.00 95.74 604 A 1 
ATOM 4658 C CG2 . THR A 1 604 ? 16.779  28.558  -0.075  1.00 95.33 604 A 1 
ATOM 4659 N N   . ILE A 1 605 ? 16.860  30.857  -3.072  1.00 96.07 605 A 1 
ATOM 4660 C CA  . ILE A 1 605 ? 16.225  30.717  -4.385  1.00 95.12 605 A 1 
ATOM 4661 C C   . ILE A 1 605 ? 17.285  30.622  -5.489  1.00 95.81 605 A 1 
ATOM 4662 O O   . ILE A 1 605 ? 17.225  29.717  -6.314  1.00 95.40 605 A 1 
ATOM 4663 C CB  . ILE A 1 605 ? 15.249  31.887  -4.637  1.00 93.68 605 A 1 
ATOM 4664 C CG1 . ILE A 1 605 ? 14.062  31.835  -3.645  1.00 87.43 605 A 1 
ATOM 4665 C CG2 . ILE A 1 605 ? 14.720  31.858  -6.087  1.00 85.80 605 A 1 
ATOM 4666 C CD1 . ILE A 1 605 ? 13.388  33.200  -3.474  1.00 76.67 605 A 1 
ATOM 4667 N N   . GLY A 1 606 ? 18.284  31.503  -5.487  1.00 95.48 606 A 1 
ATOM 4668 C CA  . GLY A 1 606 ? 19.349  31.502  -6.496  1.00 95.82 606 A 1 
ATOM 4669 C C   . GLY A 1 606 ? 20.156  30.200  -6.540  1.00 96.72 606 A 1 
ATOM 4670 O O   . GLY A 1 606 ? 20.490  29.716  -7.624  1.00 95.67 606 A 1 
ATOM 4671 N N   . LEU A 1 607 ? 20.432  29.602  -5.384  1.00 96.89 607 A 1 
ATOM 4672 C CA  . LEU A 1 607 ? 21.197  28.356  -5.270  1.00 97.30 607 A 1 
ATOM 4673 C C   . LEU A 1 607 ? 20.376  27.116  -5.648  1.00 97.55 607 A 1 
ATOM 4674 O O   . LEU A 1 607 ? 20.916  26.202  -6.270  1.00 96.92 607 A 1 
ATOM 4675 C CB  . LEU A 1 607 ? 21.736  28.232  -3.832  1.00 97.15 607 A 1 
ATOM 4676 C CG  . LEU A 1 607 ? 22.856  29.230  -3.479  1.00 95.25 607 A 1 
ATOM 4677 C CD1 . LEU A 1 607 ? 23.148  29.163  -1.978  1.00 91.39 607 A 1 
ATOM 4678 C CD2 . LEU A 1 607 ? 24.154  28.927  -4.232  1.00 91.95 607 A 1 
ATOM 4679 N N   . HIS A 1 608 ? 19.085  27.089  -5.304  1.00 97.37 608 A 1 
ATOM 4680 C CA  . HIS A 1 608 ? 18.268  25.870  -5.367  1.00 97.55 608 A 1 
ATOM 4681 C C   . HIS A 1 608 ? 17.205  25.873  -6.475  1.00 97.34 608 A 1 
ATOM 4682 O O   . HIS A 1 608 ? 16.537  24.864  -6.686  1.00 96.36 608 A 1 
ATOM 4683 C CB  . HIS A 1 608 ? 17.675  25.598  -3.982  1.00 97.75 608 A 1 
ATOM 4684 C CG  . HIS A 1 608 ? 18.746  25.371  -2.943  1.00 97.94 608 A 1 
ATOM 4685 N ND1 . HIS A 1 608 ? 19.585  24.287  -2.885  1.00 93.43 608 A 1 
ATOM 4686 C CD2 . HIS A 1 608 ? 19.120  26.223  -1.937  1.00 94.71 608 A 1 
ATOM 4687 C CE1 . HIS A 1 608 ? 20.445  24.483  -1.871  1.00 95.09 608 A 1 
ATOM 4688 N NE2 . HIS A 1 608 ? 20.198  25.651  -1.260  1.00 95.41 608 A 1 
ATOM 4689 N N   . LYS A 1 609 ? 17.078  26.953  -7.266  1.00 96.92 609 A 1 
ATOM 4690 C CA  . LYS A 1 609 ? 16.130  27.021  -8.401  1.00 96.37 609 A 1 
ATOM 4691 C C   . LYS A 1 609 ? 16.335  25.942  -9.468  1.00 96.92 609 A 1 
ATOM 4692 O O   . LYS A 1 609 ? 15.431  25.689  -10.255 1.00 96.08 609 A 1 
ATOM 4693 C CB  . LYS A 1 609 ? 16.163  28.413  -9.041  1.00 94.29 609 A 1 
ATOM 4694 C CG  . LYS A 1 609 ? 17.475  28.723  -9.780  1.00 91.47 609 A 1 
ATOM 4695 C CD  . LYS A 1 609 ? 17.409  30.147  -10.328 1.00 88.77 609 A 1 
ATOM 4696 C CE  . LYS A 1 609 ? 18.702  30.519  -11.047 1.00 80.67 609 A 1 
ATOM 4697 N NZ  . LYS A 1 609 ? 18.622  31.923  -11.498 1.00 75.01 609 A 1 
ATOM 4698 N N   . ARG A 1 610 ? 17.515  25.295  -9.501  1.00 97.43 610 A 1 
ATOM 4699 C CA  . ARG A 1 610 ? 17.790  24.199  -10.443 1.00 97.52 610 A 1 
ATOM 4700 C C   . ARG A 1 610 ? 16.794  23.040  -10.317 1.00 97.92 610 A 1 
ATOM 4701 O O   . ARG A 1 610 ? 16.521  22.393  -11.323 1.00 97.31 610 A 1 
ATOM 4702 C CB  . ARG A 1 610 ? 19.241  23.724  -10.305 1.00 96.54 610 A 1 
ATOM 4703 C CG  . ARG A 1 610 ? 19.510  22.982  -8.990  1.00 95.40 610 A 1 
ATOM 4704 C CD  . ARG A 1 610 ? 20.957  22.503  -8.916  1.00 95.24 610 A 1 
ATOM 4705 N NE  . ARG A 1 610 ? 21.156  21.790  -7.650  1.00 93.96 610 A 1 
ATOM 4706 C CZ  . ARG A 1 610 ? 22.102  20.941  -7.335  1.00 94.75 610 A 1 
ATOM 4707 N NH1 . ARG A 1 610 ? 23.101  20.662  -8.135  1.00 89.38 610 A 1 
ATOM 4708 N NH2 . ARG A 1 610 ? 22.031  20.347  -6.180  1.00 90.54 610 A 1 
ATOM 4709 N N   . ILE A 1 611 ? 16.226  22.806  -9.135  1.00 97.74 611 A 1 
ATOM 4710 C CA  . ILE A 1 611 ? 15.231  21.741  -8.897  1.00 97.97 611 A 1 
ATOM 4711 C C   . ILE A 1 611 ? 13.826  22.112  -9.405  1.00 98.08 611 A 1 
ATOM 4712 O O   . ILE A 1 611 ? 12.985  21.234  -9.593  1.00 97.73 611 A 1 
ATOM 4713 C CB  . ILE A 1 611 ? 15.218  21.360  -7.393  1.00 97.79 611 A 1 
ATOM 4714 C CG1 . ILE A 1 611 ? 14.628  19.965  -7.099  1.00 96.08 611 A 1 
ATOM 4715 C CG2 . ILE A 1 611 ? 14.450  22.395  -6.541  1.00 96.66 611 A 1 
ATOM 4716 C CD1 . ILE A 1 611 ? 15.482  18.807  -7.605  1.00 94.90 611 A 1 
ATOM 4717 N N   . VAL A 1 612 ? 13.554  23.407  -9.633  1.00 97.72 612 A 1 
ATOM 4718 C CA  . VAL A 1 612 ? 12.235  23.893  -10.056 1.00 97.59 612 A 1 
ATOM 4719 C C   . VAL A 1 612 ? 12.050  23.668  -11.556 1.00 97.52 612 A 1 
ATOM 4720 O O   . VAL A 1 612 ? 12.843  24.135  -12.378 1.00 96.82 612 A 1 
ATOM 4721 C CB  . VAL A 1 612 ? 12.006  25.364  -9.665  1.00 97.13 612 A 1 
ATOM 4722 C CG1 . VAL A 1 612 ? 10.607  25.842  -10.071 1.00 95.88 612 A 1 
ATOM 4723 C CG2 . VAL A 1 612 ? 12.147  25.561  -8.149  1.00 95.63 612 A 1 
ATOM 4724 N N   . PHE A 1 613 ? 10.977  22.960  -11.922 1.00 96.76 613 A 1 
ATOM 4725 C CA  . PHE A 1 613 ? 10.604  22.690  -13.309 1.00 96.58 613 A 1 
ATOM 4726 C C   . PHE A 1 613 ? 9.081   22.605  -13.469 1.00 96.57 613 A 1 
ATOM 4727 O O   . PHE A 1 613 ? 8.422   21.764  -12.858 1.00 95.49 613 A 1 
ATOM 4728 C CB  . PHE A 1 613 ? 11.289  21.404  -13.778 1.00 96.39 613 A 1 
ATOM 4729 C CG  . PHE A 1 613 ? 11.006  21.070  -15.228 1.00 96.59 613 A 1 
ATOM 4730 C CD1 . PHE A 1 613 ? 10.214  19.955  -15.556 1.00 94.48 613 A 1 
ATOM 4731 C CD2 . PHE A 1 613 ? 11.531  21.878  -16.252 1.00 95.35 613 A 1 
ATOM 4732 C CE1 . PHE A 1 613 ? 9.956   19.646  -16.902 1.00 94.78 613 A 1 
ATOM 4733 C CE2 . PHE A 1 613 ? 11.268  21.570  -17.599 1.00 94.83 613 A 1 
ATOM 4734 C CZ  . PHE A 1 613 ? 10.483  20.451  -17.924 1.00 95.73 613 A 1 
ATOM 4735 N N   . ASN A 1 614 ? 8.534   23.463  -14.325 1.00 96.28 614 A 1 
ATOM 4736 C CA  . ASN A 1 614 ? 7.093   23.568  -14.579 1.00 95.50 614 A 1 
ATOM 4737 C C   . ASN A 1 614 ? 6.654   22.922  -15.909 1.00 95.39 614 A 1 
ATOM 4738 O O   . ASN A 1 614 ? 5.470   22.932  -16.234 1.00 92.81 614 A 1 
ATOM 4739 C CB  . ASN A 1 614 ? 6.689   25.053  -14.501 1.00 94.50 614 A 1 
ATOM 4740 C CG  . ASN A 1 614 ? 6.868   25.664  -13.122 1.00 94.06 614 A 1 
ATOM 4741 O OD1 . ASN A 1 614 ? 6.770   25.015  -12.090 1.00 88.63 614 A 1 
ATOM 4742 N ND2 . ASN A 1 614 ? 7.126   26.948  -13.054 1.00 88.72 614 A 1 
ATOM 4743 N N   . GLY A 1 615 ? 7.594   22.370  -16.692 1.00 94.76 615 A 1 
ATOM 4744 C CA  . GLY A 1 615 ? 7.307   21.763  -17.993 1.00 94.70 615 A 1 
ATOM 4745 C C   . GLY A 1 615 ? 6.916   20.282  -17.922 1.00 95.52 615 A 1 
ATOM 4746 O O   . GLY A 1 615 ? 6.633   19.730  -16.855 1.00 94.13 615 A 1 
ATOM 4747 N N   . ASN A 1 616 ? 6.927   19.622  -19.081 1.00 94.49 616 A 1 
ATOM 4748 C CA  . ASN A 1 616 ? 6.636   18.193  -19.193 1.00 95.18 616 A 1 
ATOM 4749 C C   . ASN A 1 616 ? 7.829   17.342  -18.720 1.00 95.73 616 A 1 
ATOM 4750 O O   . ASN A 1 616 ? 8.857   17.268  -19.392 1.00 94.77 616 A 1 
ATOM 4751 C CB  . ASN A 1 616 ? 6.235   17.879  -20.646 1.00 93.96 616 A 1 
ATOM 4752 C CG  . ASN A 1 616 ? 5.900   16.411  -20.859 1.00 93.14 616 A 1 
ATOM 4753 O OD1 . ASN A 1 616 ? 5.883   15.605  -19.941 1.00 89.46 616 A 1 
ATOM 4754 N ND2 . ASN A 1 616 ? 5.622   16.010  -22.075 1.00 88.81 616 A 1 
ATOM 4755 N N   . ASN A 1 617 ? 7.668   16.645  -17.595 1.00 95.40 617 A 1 
ATOM 4756 C CA  . ASN A 1 617 ? 8.724   15.808  -17.016 1.00 96.04 617 A 1 
ATOM 4757 C C   . ASN A 1 617 ? 9.029   14.527  -17.821 1.00 96.10 617 A 1 
ATOM 4758 O O   . ASN A 1 617 ? 10.020  13.863  -17.529 1.00 93.69 617 A 1 
ATOM 4759 C CB  . ASN A 1 617 ? 8.355   15.472  -15.566 1.00 95.80 617 A 1 
ATOM 4760 C CG  . ASN A 1 617 ? 8.549   16.632  -14.605 1.00 95.38 617 A 1 
ATOM 4761 O OD1 . ASN A 1 617 ? 9.552   16.732  -13.922 1.00 84.57 617 A 1 
ATOM 4762 N ND2 . ASN A 1 617 ? 7.599   17.525  -14.493 1.00 86.01 617 A 1 
ATOM 4763 N N   . TYR A 1 618 ? 8.216   14.167  -18.829 1.00 95.86 618 A 1 
ATOM 4764 C CA  . TYR A 1 618 ? 8.481   13.032  -19.718 1.00 95.21 618 A 1 
ATOM 4765 C C   . TYR A 1 618 ? 9.322   13.383  -20.948 1.00 95.10 618 A 1 
ATOM 4766 O O   . TYR A 1 618 ? 9.695   12.472  -21.685 1.00 92.53 618 A 1 
ATOM 4767 C CB  . TYR A 1 618 ? 7.160   12.406  -20.179 1.00 94.48 618 A 1 
ATOM 4768 C CG  . TYR A 1 618 ? 6.261   11.891  -19.079 1.00 94.60 618 A 1 
ATOM 4769 C CD1 . TYR A 1 618 ? 6.789   11.198  -17.970 1.00 91.31 618 A 1 
ATOM 4770 C CD2 . TYR A 1 618 ? 4.873   12.067  -19.207 1.00 91.41 618 A 1 
ATOM 4771 C CE1 . TYR A 1 618 ? 5.928   10.689  -16.987 1.00 90.30 618 A 1 
ATOM 4772 C CE2 . TYR A 1 618 ? 4.010   11.557  -18.231 1.00 89.55 618 A 1 
ATOM 4773 C CZ  . TYR A 1 618 ? 4.534   10.867  -17.120 1.00 92.21 618 A 1 
ATOM 4774 O OH  . TYR A 1 618 ? 3.696   10.386  -16.186 1.00 90.39 618 A 1 
ATOM 4775 N N   . SER A 1 619 ? 9.585   14.652  -21.222 1.00 93.97 619 A 1 
ATOM 4776 C CA  . SER A 1 619 ? 10.316  15.030  -22.427 1.00 93.58 619 A 1 
ATOM 4777 C C   . SER A 1 619 ? 11.798  14.642  -22.340 1.00 94.55 619 A 1 
ATOM 4778 O O   . SER A 1 619 ? 12.434  14.753  -21.291 1.00 94.44 619 A 1 
ATOM 4779 C CB  . SER A 1 619 ? 10.106  16.508  -22.773 1.00 92.77 619 A 1 
ATOM 4780 O OG  . SER A 1 619 ? 10.846  17.383  -21.952 1.00 89.58 619 A 1 
ATOM 4781 N N   . ASP A 1 620 ? 12.359  14.209  -23.470 1.00 94.39 620 A 1 
ATOM 4782 C CA  . ASP A 1 620 ? 13.795  13.921  -23.574 1.00 94.80 620 A 1 
ATOM 4783 C C   . ASP A 1 620 ? 14.644  15.179  -23.341 1.00 95.83 620 A 1 
ATOM 4784 O O   . ASP A 1 620 ? 15.775  15.107  -22.852 1.00 95.31 620 A 1 
ATOM 4785 C CB  . ASP A 1 620 ? 14.105  13.353  -24.970 1.00 93.59 620 A 1 
ATOM 4786 C CG  . ASP A 1 620 ? 13.655  11.906  -25.190 1.00 89.80 620 A 1 
ATOM 4787 O OD1 . ASP A 1 620 ? 13.557  11.158  -24.191 1.00 84.61 620 A 1 
ATOM 4788 O OD2 . ASP A 1 620 ? 13.518  11.536  -26.377 1.00 84.88 620 A 1 
ATOM 4789 N N   . GLU A 1 621 ? 14.080  16.352  -23.658 1.00 94.96 621 A 1 
ATOM 4790 C CA  . GLU A 1 621 ? 14.680  17.656  -23.392 1.00 95.33 621 A 1 
ATOM 4791 C C   . GLU A 1 621 ? 14.842  17.885  -21.890 1.00 96.30 621 A 1 
ATOM 4792 O O   . GLU A 1 621 ? 15.903  18.333  -21.456 1.00 95.27 621 A 1 
ATOM 4793 C CB  . GLU A 1 621 ? 13.843  18.803  -23.987 1.00 94.62 621 A 1 
ATOM 4794 C CG  . GLU A 1 621 ? 13.680  18.767  -25.519 1.00 85.70 621 A 1 
ATOM 4795 C CD  . GLU A 1 621 ? 12.699  17.702  -26.031 1.00 80.49 621 A 1 
ATOM 4796 O OE1 . GLU A 1 621 ? 12.782  17.395  -27.238 1.00 71.33 621 A 1 
ATOM 4797 O OE2 . GLU A 1 621 ? 11.899  17.183  -25.216 1.00 73.89 621 A 1 
ATOM 4798 N N   . TRP A 1 622 ? 13.828  17.536  -21.088 1.00 95.89 622 A 1 
ATOM 4799 C CA  . TRP A 1 622 ? 13.924  17.637  -19.635 1.00 96.10 622 A 1 
ATOM 4800 C C   . TRP A 1 622 ? 14.983  16.707  -19.067 1.00 96.76 622 A 1 
ATOM 4801 O O   . TRP A 1 622 ? 15.767  17.135  -18.227 1.00 96.45 622 A 1 
ATOM 4802 C CB  . TRP A 1 622 ? 12.573  17.377  -18.963 1.00 95.61 622 A 1 
ATOM 4803 C CG  . TRP A 1 622 ? 12.663  17.288  -17.466 1.00 95.65 622 A 1 
ATOM 4804 C CD1 . TRP A 1 622 ? 12.273  16.237  -16.717 1.00 94.80 622 A 1 
ATOM 4805 C CD2 . TRP A 1 622 ? 13.256  18.246  -16.526 1.00 96.14 622 A 1 
ATOM 4806 N NE1 . TRP A 1 622 ? 12.559  16.477  -15.390 1.00 94.39 622 A 1 
ATOM 4807 C CE2 . TRP A 1 622 ? 13.178  17.695  -15.216 1.00 95.02 622 A 1 
ATOM 4808 C CE3 . TRP A 1 622 ? 13.869  19.509  -16.655 1.00 94.82 622 A 1 
ATOM 4809 C CZ2 . TRP A 1 622 ? 13.681  18.365  -14.088 1.00 95.09 622 A 1 
ATOM 4810 C CZ3 . TRP A 1 622 ? 14.379  20.193  -15.529 1.00 94.26 622 A 1 
ATOM 4811 C CH2 . TRP A 1 622 ? 14.285  19.622  -14.248 1.00 93.82 622 A 1 
ATOM 4812 N N   . ALA A 1 623 ? 15.063  15.464  -19.538 1.00 95.34 623 A 1 
ATOM 4813 C CA  . ALA A 1 623 ? 16.078  14.525  -19.064 1.00 95.69 623 A 1 
ATOM 4814 C C   . ALA A 1 623 ? 17.508  15.060  -19.286 1.00 96.51 623 A 1 
ATOM 4815 O O   . ALA A 1 623 ? 18.340  14.991  -18.381 1.00 95.89 623 A 1 
ATOM 4816 C CB  . ALA A 1 623 ? 15.848  13.176  -19.754 1.00 94.74 623 A 1 
ATOM 4817 N N   . LYS A 1 624 ? 17.774  15.655  -20.459 1.00 96.38 624 A 1 
ATOM 4818 C CA  . LYS A 1 624 ? 19.065  16.293  -20.782 1.00 96.77 624 A 1 
ATOM 4819 C C   . LYS A 1 624 ? 19.309  17.564  -19.967 1.00 97.23 624 A 1 
ATOM 4820 O O   . LYS A 1 624 ? 20.417  17.803  -19.489 1.00 96.78 624 A 1 
ATOM 4821 C CB  . LYS A 1 624 ? 19.101  16.631  -22.282 1.00 96.69 624 A 1 
ATOM 4822 C CG  . LYS A 1 624 ? 19.143  15.380  -23.169 1.00 93.68 624 A 1 
ATOM 4823 C CD  . LYS A 1 624 ? 18.935  15.767  -24.638 1.00 89.79 624 A 1 
ATOM 4824 C CE  . LYS A 1 624 ? 18.837  14.507  -25.495 1.00 84.79 624 A 1 
ATOM 4825 N NZ  . LYS A 1 624 ? 18.352  14.810  -26.861 1.00 73.57 624 A 1 
ATOM 4826 N N   . GLU A 1 625 ? 18.276  18.387  -19.794 1.00 97.16 625 A 1 
ATOM 4827 C CA  . GLU A 1 625 ? 18.375  19.615  -19.003 1.00 97.06 625 A 1 
ATOM 4828 C C   . GLU A 1 625 ? 18.587  19.307  -17.514 1.00 97.52 625 A 1 
ATOM 4829 O O   . GLU A 1 625 ? 19.405  19.958  -16.868 1.00 96.95 625 A 1 
ATOM 4830 C CB  . GLU A 1 625 ? 17.128  20.476  -19.256 1.00 96.50 625 A 1 
ATOM 4831 C CG  . GLU A 1 625 ? 17.075  21.780  -18.452 1.00 92.14 625 A 1 
ATOM 4832 C CD  . GLU A 1 625 ? 18.215  22.778  -18.703 1.00 90.34 625 A 1 
ATOM 4833 O OE1 . GLU A 1 625 ? 18.305  23.736  -17.891 1.00 79.62 625 A 1 
ATOM 4834 O OE2 . GLU A 1 625 ? 18.989  22.632  -19.675 1.00 83.00 625 A 1 
ATOM 4835 N N   . ALA A 1 626 ? 17.917  18.291  -16.970 1.00 96.52 626 A 1 
ATOM 4836 C CA  . ALA A 1 626 ? 18.102  17.842  -15.592 1.00 96.83 626 A 1 
ATOM 4837 C C   . ALA A 1 626 ? 19.544  17.370  -15.334 1.00 97.32 626 A 1 
ATOM 4838 O O   . ALA A 1 626 ? 20.152  17.767  -14.341 1.00 97.33 626 A 1 
ATOM 4839 C CB  . ALA A 1 626 ? 17.078  16.738  -15.307 1.00 96.86 626 A 1 
ATOM 4840 N N   . GLU A 1 627 ? 20.116  16.607  -16.265 1.00 96.77 627 A 1 
ATOM 4841 C CA  . GLU A 1 627 ? 21.529  16.206  -16.211 1.00 96.81 627 A 1 
ATOM 4842 C C   . GLU A 1 627 ? 22.459  17.428  -16.212 1.00 96.85 627 A 1 
ATOM 4843 O O   . GLU A 1 627 ? 23.323  17.551  -15.341 1.00 96.06 627 A 1 
ATOM 4844 C CB  . GLU A 1 627 ? 21.823  15.259  -17.386 1.00 96.51 627 A 1 
ATOM 4845 C CG  . GLU A 1 627 ? 23.265  14.720  -17.364 1.00 92.10 627 A 1 
ATOM 4846 C CD  . GLU A 1 627 ? 23.538  13.703  -18.485 1.00 89.97 627 A 1 
ATOM 4847 O OE1 . GLU A 1 627 ? 24.478  12.895  -18.311 1.00 80.00 627 A 1 
ATOM 4848 O OE2 . GLU A 1 627 ? 22.819  13.724  -19.510 1.00 82.75 627 A 1 
ATOM 4849 N N   . LYS A 1 628 ? 22.225  18.394  -17.111 1.00 97.67 628 A 1 
ATOM 4850 C CA  . LYS A 1 628 ? 22.985  19.655  -17.165 1.00 97.72 628 A 1 
ATOM 4851 C C   . LYS A 1 628 ? 22.875  20.468  -15.872 1.00 97.90 628 A 1 
ATOM 4852 O O   . LYS A 1 628 ? 23.838  21.129  -15.475 1.00 96.95 628 A 1 
ATOM 4853 C CB  . LYS A 1 628 ? 22.492  20.457  -18.373 1.00 97.08 628 A 1 
ATOM 4854 C CG  . LYS A 1 628 ? 23.267  21.764  -18.580 1.00 85.54 628 A 1 
ATOM 4855 C CD  . LYS A 1 628 ? 22.636  22.530  -19.740 1.00 85.61 628 A 1 
ATOM 4856 C CE  . LYS A 1 628 ? 23.283  23.903  -19.883 1.00 74.69 628 A 1 
ATOM 4857 N NZ  . LYS A 1 628 ? 22.501  24.720  -20.843 1.00 69.04 628 A 1 
ATOM 4858 N N   . ARG A 1 629 ? 21.719  20.425  -15.197 1.00 97.96 629 A 1 
ATOM 4859 C CA  . ARG A 1 629 ? 21.494  21.052  -13.882 1.00 97.79 629 A 1 
ATOM 4860 C C   . ARG A 1 629 ? 22.136  20.277  -12.724 1.00 97.94 629 A 1 
ATOM 4861 O O   . ARG A 1 629 ? 22.126  20.772  -11.595 1.00 97.02 629 A 1 
ATOM 4862 C CB  . ARG A 1 629 ? 19.990  21.228  -13.652 1.00 97.20 629 A 1 
ATOM 4863 C CG  . ARG A 1 629 ? 19.363  22.279  -14.574 1.00 96.46 629 A 1 
ATOM 4864 C CD  . ARG A 1 629 ? 17.858  22.356  -14.298 1.00 96.23 629 A 1 
ATOM 4865 N NE  . ARG A 1 629 ? 17.172  23.160  -15.314 1.00 95.45 629 A 1 
ATOM 4866 C CZ  . ARG A 1 629 ? 15.977  23.705  -15.223 1.00 95.79 629 A 1 
ATOM 4867 N NH1 . ARG A 1 629 ? 15.254  23.638  -14.137 1.00 92.00 629 A 1 
ATOM 4868 N NH2 . ARG A 1 629 ? 15.499  24.317  -16.261 1.00 90.68 629 A 1 
ATOM 4869 N N   . GLY A 1 630 ? 22.682  19.090  -12.976 1.00 97.34 630 A 1 
ATOM 4870 C CA  . GLY A 1 630 ? 23.261  18.216  -11.952 1.00 97.25 630 A 1 
ATOM 4871 C C   . GLY A 1 630 ? 22.215  17.537  -11.065 1.00 97.69 630 A 1 
ATOM 4872 O O   . GLY A 1 630 ? 22.483  17.295  -9.885  1.00 96.45 630 A 1 
ATOM 4873 N N   . LEU A 1 631 ? 21.018  17.277  -11.596 1.00 97.42 631 A 1 
ATOM 4874 C CA  . LEU A 1 631 ? 19.984  16.503  -10.908 1.00 97.58 631 A 1 
ATOM 4875 C C   . LEU A 1 631 ? 20.224  15.001  -11.107 1.00 97.58 631 A 1 
ATOM 4876 O O   . LEU A 1 631 ? 20.662  14.561  -12.169 1.00 96.80 631 A 1 
ATOM 4877 C CB  . LEU A 1 631 ? 18.575  16.909  -11.381 1.00 97.60 631 A 1 
ATOM 4878 C CG  . LEU A 1 631 ? 18.238  18.404  -11.244 1.00 97.10 631 A 1 
ATOM 4879 C CD1 . LEU A 1 631 ? 16.794  18.649  -11.686 1.00 95.36 631 A 1 
ATOM 4880 C CD2 . LEU A 1 631 ? 18.389  18.922  -9.816  1.00 95.17 631 A 1 
ATOM 4881 N N   . PHE A 1 632 ? 19.906  14.209  -10.093 1.00 97.88 632 A 1 
ATOM 4882 C CA  . PHE A 1 632 ? 20.042  12.757  -10.174 1.00 97.76 632 A 1 
ATOM 4883 C C   . PHE A 1 632 ? 18.929  12.118  -11.016 1.00 97.78 632 A 1 
ATOM 4884 O O   . PHE A 1 632 ? 17.765  12.492  -10.929 1.00 96.67 632 A 1 
ATOM 4885 C CB  . PHE A 1 632 ? 20.080  12.144  -8.770  1.00 97.40 632 A 1 
ATOM 4886 C CG  . PHE A 1 632 ? 21.289  12.537  -7.940  1.00 97.25 632 A 1 
ATOM 4887 C CD1 . PHE A 1 632 ? 22.580  12.166  -8.360  1.00 94.38 632 A 1 
ATOM 4888 C CD2 . PHE A 1 632 ? 21.124  13.250  -6.741  1.00 94.53 632 A 1 
ATOM 4889 C CE1 . PHE A 1 632 ? 23.702  12.518  -7.586  1.00 93.01 632 A 1 
ATOM 4890 C CE2 . PHE A 1 632 ? 22.243  13.599  -5.965  1.00 93.62 632 A 1 
ATOM 4891 C CZ  . PHE A 1 632 ? 23.537  13.236  -6.388  1.00 94.45 632 A 1 
ATOM 4892 N N   . ASN A 1 633 ? 19.285  11.076  -11.764 1.00 97.04 633 A 1 
ATOM 4893 C CA  . ASN A 1 633 ? 18.339  10.205  -12.460 1.00 96.89 633 A 1 
ATOM 4894 C C   . ASN A 1 633 ? 18.545  8.754   -11.998 1.00 97.03 633 A 1 
ATOM 4895 O O   . ASN A 1 633 ? 19.092  7.918   -12.719 1.00 95.84 633 A 1 
ATOM 4896 C CB  . ASN A 1 633 ? 18.482  10.404  -13.975 1.00 95.84 633 A 1 
ATOM 4897 C CG  . ASN A 1 633 ? 17.416  9.665   -14.770 1.00 95.00 633 A 1 
ATOM 4898 O OD1 . ASN A 1 633 ? 16.503  9.036   -14.257 1.00 91.77 633 A 1 
ATOM 4899 N ND2 . ASN A 1 633 ? 17.486  9.739   -16.077 1.00 91.23 633 A 1 
ATOM 4900 N N   . LEU A 1 634 ? 18.122  8.465   -10.764 1.00 97.04 634 A 1 
ATOM 4901 C CA  . LEU A 1 634 ? 18.240  7.147   -10.127 1.00 97.23 634 A 1 
ATOM 4902 C C   . LEU A 1 634 ? 17.084  6.249   -10.601 1.00 97.13 634 A 1 
ATOM 4903 O O   . LEU A 1 634 ? 16.048  6.128   -9.932  1.00 96.12 634 A 1 
ATOM 4904 C CB  . LEU A 1 634 ? 18.276  7.319   -8.597  1.00 97.41 634 A 1 
ATOM 4905 C CG  . LEU A 1 634 ? 19.396  8.236   -8.071  1.00 97.11 634 A 1 
ATOM 4906 C CD1 . LEU A 1 634 ? 19.224  8.453   -6.569  1.00 95.71 634 A 1 
ATOM 4907 C CD2 . LEU A 1 634 ? 20.786  7.654   -8.328  1.00 95.78 634 A 1 
ATOM 4908 N N   . ARG A 1 635 ? 17.248  5.657   -11.789 1.00 97.18 635 A 1 
ATOM 4909 C CA  . ARG A 1 635 ? 16.167  4.969   -12.516 1.00 96.89 635 A 1 
ATOM 4910 C C   . ARG A 1 635 ? 15.625  3.757   -11.773 1.00 97.25 635 A 1 
ATOM 4911 O O   . ARG A 1 635 ? 14.419  3.519   -11.789 1.00 96.24 635 A 1 
ATOM 4912 C CB  . ARG A 1 635 ? 16.641  4.551   -13.911 1.00 96.05 635 A 1 
ATOM 4913 C CG  . ARG A 1 635 ? 16.941  5.764   -14.797 1.00 92.17 635 A 1 
ATOM 4914 C CD  . ARG A 1 635 ? 17.334  5.309   -16.200 1.00 87.32 635 A 1 
ATOM 4915 N NE  . ARG A 1 635 ? 17.593  6.469   -17.069 1.00 78.27 635 A 1 
ATOM 4916 C CZ  . ARG A 1 635 ? 17.876  6.428   -18.360 1.00 67.94 635 A 1 
ATOM 4917 N NH1 . ARG A 1 635 ? 17.964  5.299   -19.017 1.00 61.72 635 A 1 
ATOM 4918 N NH2 . ARG A 1 635 ? 18.080  7.533   -19.020 1.00 60.26 635 A 1 
ATOM 4919 N N   . THR A 1 636 ? 16.511  3.002   -11.135 1.00 96.99 636 A 1 
ATOM 4920 C CA  . THR A 1 636 ? 16.157  1.756   -10.457 1.00 97.32 636 A 1 
ATOM 4921 C C   . THR A 1 636 ? 16.334  1.864   -8.947  1.00 97.80 636 A 1 
ATOM 4922 O O   . THR A 1 636 ? 17.079  2.704   -8.432  1.00 97.37 636 A 1 
ATOM 4923 C CB  . THR A 1 636 ? 16.937  0.563   -11.019 1.00 96.74 636 A 1 
ATOM 4924 O OG1 . THR A 1 636 ? 18.272  0.565   -10.591 1.00 94.16 636 A 1 
ATOM 4925 C CG2 . THR A 1 636 ? 16.924  0.508   -12.549 1.00 92.45 636 A 1 
ATOM 4926 N N   . THR A 1 637 ? 15.663  0.978   -8.221  1.00 97.55 637 A 1 
ATOM 4927 C CA  . THR A 1 637 ? 15.838  0.816   -6.774  1.00 97.81 637 A 1 
ATOM 4928 C C   . THR A 1 637 ? 17.294  0.543   -6.413  1.00 98.06 637 A 1 
ATOM 4929 O O   . THR A 1 637 ? 17.803  1.112   -5.450  1.00 97.79 637 A 1 
ATOM 4930 C CB  . THR A 1 637 ? 14.926  -0.316  -6.288  1.00 97.53 637 A 1 
ATOM 4931 O OG1 . THR A 1 637 ? 13.605  0.163   -6.313  1.00 95.03 637 A 1 
ATOM 4932 C CG2 . THR A 1 637 ? 15.202  -0.780  -4.863  1.00 94.87 637 A 1 
ATOM 4933 N N   . VAL A 1 638 ? 17.983  -0.262  -7.210  1.00 97.96 638 A 1 
ATOM 4934 C CA  . VAL A 1 638 ? 19.388  -0.635  -6.980  1.00 98.10 638 A 1 
ATOM 4935 C C   . VAL A 1 638 ? 20.328  0.564   -7.138  1.00 98.27 638 A 1 
ATOM 4936 O O   . VAL A 1 638 ? 21.292  0.678   -6.390  1.00 97.35 638 A 1 
ATOM 4937 C CB  . VAL A 1 638 ? 19.796  -1.785  -7.914  1.00 96.78 638 A 1 
ATOM 4938 C CG1 . VAL A 1 638 ? 21.181  -2.324  -7.561  1.00 91.51 638 A 1 
ATOM 4939 C CG2 . VAL A 1 638 ? 18.812  -2.956  -7.819  1.00 90.13 638 A 1 
ATOM 4940 N N   . ASP A 1 639 ? 20.004  1.504   -8.039  1.00 98.09 639 A 1 
ATOM 4941 C CA  . ASP A 1 639 ? 20.760  2.755   -8.199  1.00 97.89 639 A 1 
ATOM 4942 C C   . ASP A 1 639 ? 20.522  3.721   -7.026  1.00 98.19 639 A 1 
ATOM 4943 O O   . ASP A 1 639 ? 21.406  4.496   -6.656  1.00 97.61 639 A 1 
ATOM 4944 C CB  . ASP A 1 639 ? 20.347  3.478   -9.493  1.00 97.25 639 A 1 
ATOM 4945 C CG  . ASP A 1 639 ? 20.443  2.626   -10.755 1.00 95.89 639 A 1 
ATOM 4946 O OD1 . ASP A 1 639 ? 21.430  1.886   -10.912 1.00 92.29 639 A 1 
ATOM 4947 O OD2 . ASP A 1 639 ? 19.463  2.690   -11.542 1.00 91.94 639 A 1 
ATOM 4948 N N   . ALA A 1 640 ? 19.307  3.699   -6.455  1.00 97.87 640 A 1 
ATOM 4949 C CA  . ALA A 1 640 ? 18.890  4.639   -5.423  1.00 98.13 640 A 1 
ATOM 4950 C C   . ALA A 1 640 ? 19.356  4.237   -4.013  1.00 98.36 640 A 1 
ATOM 4951 O O   . ALA A 1 640 ? 19.807  5.094   -3.253  1.00 98.05 640 A 1 
ATOM 4952 C CB  . ALA A 1 640 ? 17.364  4.786   -5.497  1.00 97.88 640 A 1 
ATOM 4953 N N   . LEU A 1 641 ? 19.248  2.954   -3.648  1.00 98.37 641 A 1 
ATOM 4954 C CA  . LEU A 1 641 ? 19.461  2.489   -2.271  1.00 98.43 641 A 1 
ATOM 4955 C C   . LEU A 1 641 ? 20.831  2.854   -1.666  1.00 98.46 641 A 1 
ATOM 4956 O O   . LEU A 1 641 ? 20.830  3.276   -0.506  1.00 98.19 641 A 1 
ATOM 4957 C CB  . LEU A 1 641 ? 19.194  0.978   -2.164  1.00 98.27 641 A 1 
ATOM 4958 C CG  . LEU A 1 641 ? 17.707  0.579   -2.225  1.00 97.68 641 A 1 
ATOM 4959 C CD1 . LEU A 1 641 ? 17.596  -0.946  -2.150  1.00 96.44 641 A 1 
ATOM 4960 C CD2 . LEU A 1 641 ? 16.882  1.171   -1.084  1.00 96.47 641 A 1 
ATOM 4961 N N   . PRO A 1 642 ? 21.968  2.798   -2.386  1.00 98.51 642 A 1 
ATOM 4962 C CA  . PRO A 1 642 ? 23.270  3.194   -1.831  1.00 98.46 642 A 1 
ATOM 4963 C C   . PRO A 1 642 ? 23.296  4.616   -1.249  1.00 98.46 642 A 1 
ATOM 4964 O O   . PRO A 1 642 ? 24.029  4.881   -0.298  1.00 98.03 642 A 1 
ATOM 4965 C CB  . PRO A 1 642 ? 24.261  3.043   -2.988  1.00 98.16 642 A 1 
ATOM 4966 C CG  . PRO A 1 642 ? 23.650  1.928   -3.831  1.00 97.18 642 A 1 
ATOM 4967 C CD  . PRO A 1 642 ? 22.160  2.222   -3.717  1.00 98.32 642 A 1 
ATOM 4968 N N   . ARG A 1 643 ? 22.435  5.520   -1.749  1.00 98.44 643 A 1 
ATOM 4969 C CA  . ARG A 1 643 ? 22.327  6.898   -1.240  1.00 98.44 643 A 1 
ATOM 4970 C C   . ARG A 1 643 ? 21.848  6.973   0.209   1.00 98.51 643 A 1 
ATOM 4971 O O   . ARG A 1 643 ? 22.117  7.963   0.878   1.00 97.93 643 A 1 
ATOM 4972 C CB  . ARG A 1 643 ? 21.394  7.724   -2.142  1.00 98.23 643 A 1 
ATOM 4973 C CG  . ARG A 1 643 ? 21.843  7.801   -3.606  1.00 97.04 643 A 1 
ATOM 4974 C CD  . ARG A 1 643 ? 23.241  8.393   -3.701  1.00 95.08 643 A 1 
ATOM 4975 N NE  . ARG A 1 643 ? 23.691  8.543   -5.078  1.00 91.09 643 A 1 
ATOM 4976 C CZ  . ARG A 1 643 ? 24.867  9.017   -5.422  1.00 88.29 643 A 1 
ATOM 4977 N NH1 . ARG A 1 643 ? 25.741  9.402   -4.524  1.00 80.41 643 A 1 
ATOM 4978 N NH2 . ARG A 1 643 ? 25.185  9.112   -6.685  1.00 81.64 643 A 1 
ATOM 4979 N N   . LEU A 1 644 ? 21.172  5.942   0.717   1.00 98.31 644 A 1 
ATOM 4980 C CA  . LEU A 1 644 ? 20.703  5.895   2.106   1.00 98.32 644 A 1 
ATOM 4981 C C   . LEU A 1 644 ? 21.861  5.904   3.113   1.00 98.45 644 A 1 
ATOM 4982 O O   . LEU A 1 644 ? 21.711  6.455   4.204   1.00 97.98 644 A 1 
ATOM 4983 C CB  . LEU A 1 644 ? 19.833  4.641   2.289   1.00 98.05 644 A 1 
ATOM 4984 C CG  . LEU A 1 644 ? 19.145  4.529   3.662   1.00 97.33 644 A 1 
ATOM 4985 C CD1 . LEU A 1 644 ? 18.227  5.721   3.957   1.00 95.91 644 A 1 
ATOM 4986 C CD2 . LEU A 1 644 ? 18.290  3.259   3.695   1.00 96.15 644 A 1 
ATOM 4987 N N   . ILE A 1 645 ? 22.988  5.309   2.742   1.00 98.42 645 A 1 
ATOM 4988 C CA  . ILE A 1 645 ? 24.168  5.144   3.598   1.00 98.35 645 A 1 
ATOM 4989 C C   . ILE A 1 645 ? 25.337  6.057   3.198   1.00 98.34 645 A 1 
ATOM 4990 O O   . ILE A 1 645 ? 26.437  5.928   3.730   1.00 97.59 645 A 1 
ATOM 4991 C CB  . ILE A 1 645 ? 24.572  3.654   3.698   1.00 98.04 645 A 1 
ATOM 4992 C CG1 . ILE A 1 645 ? 24.917  3.063   2.314   1.00 96.88 645 A 1 
ATOM 4993 C CG2 . ILE A 1 645 ? 23.451  2.855   4.392   1.00 95.99 645 A 1 
ATOM 4994 C CD1 . ILE A 1 645 ? 25.672  1.733   2.406   1.00 94.54 645 A 1 
ATOM 4995 N N   . ASP A 1 646 ? 25.111  7.015   2.287   1.00 98.12 646 A 1 
ATOM 4996 C CA  . ASP A 1 646 ? 26.085  8.066   2.003   1.00 97.80 646 A 1 
ATOM 4997 C C   . ASP A 1 646 ? 26.348  8.906   3.266   1.00 98.28 646 A 1 
ATOM 4998 O O   . ASP A 1 646 ? 25.442  9.194   4.055   1.00 97.65 646 A 1 
ATOM 4999 C CB  . ASP A 1 646 ? 25.614  8.970   0.838   1.00 95.47 646 A 1 
ATOM 5000 C CG  . ASP A 1 646 ? 25.888  8.410   -0.567  1.00 87.12 646 A 1 
ATOM 5001 O OD1 . ASP A 1 646 ? 26.678  7.453   -0.687  1.00 81.09 646 A 1 
ATOM 5002 O OD2 . ASP A 1 646 ? 25.404  9.023   -1.553  1.00 81.52 646 A 1 
ATOM 5003 N N   . LYS A 1 647 ? 27.586  9.395   3.433   1.00 98.13 647 A 1 
ATOM 5004 C CA  . LYS A 1 647 ? 27.986  10.212  4.599   1.00 98.23 647 A 1 
ATOM 5005 C C   . LYS A 1 647 ? 27.052  11.398  4.851   1.00 98.47 647 A 1 
ATOM 5006 O O   . LYS A 1 647 ? 26.787  11.742  5.999   1.00 97.97 647 A 1 
ATOM 5007 C CB  . LYS A 1 647 ? 29.419  10.741  4.423   1.00 97.60 647 A 1 
ATOM 5008 C CG  . LYS A 1 647 ? 30.475  9.634   4.500   1.00 88.94 647 A 1 
ATOM 5009 C CD  . LYS A 1 647 ? 31.883  10.239  4.429   1.00 81.91 647 A 1 
ATOM 5010 C CE  . LYS A 1 647 ? 32.929  9.131   4.540   1.00 73.74 647 A 1 
ATOM 5011 N NZ  . LYS A 1 647 ? 34.312  9.667   4.511   1.00 60.49 647 A 1 
ATOM 5012 N N   . LYS A 1 648 ? 26.557  12.023  3.778   1.00 98.44 648 A 1 
ATOM 5013 C CA  . LYS A 1 648 ? 25.609  13.140  3.845   1.00 98.38 648 A 1 
ATOM 5014 C C   . LYS A 1 648 ? 24.275  12.708  4.459   1.00 98.63 648 A 1 
ATOM 5015 O O   . LYS A 1 648 ? 23.757  13.394  5.338   1.00 98.31 648 A 1 
ATOM 5016 C CB  . LYS A 1 648 ? 25.423  13.704  2.427   1.00 97.50 648 A 1 
ATOM 5017 C CG  . LYS A 1 648 ? 24.552  14.968  2.426   1.00 94.34 648 A 1 
ATOM 5018 C CD  . LYS A 1 648 ? 24.299  15.454  0.996   1.00 91.30 648 A 1 
ATOM 5019 C CE  . LYS A 1 648 ? 23.380  16.669  1.045   1.00 83.20 648 A 1 
ATOM 5020 N NZ  . LYS A 1 648 ? 22.913  17.057  -0.306  1.00 77.98 648 A 1 
ATOM 5021 N N   . SER A 1 649 ? 23.754  11.566  4.025   1.00 98.39 649 A 1 
ATOM 5022 C CA  . SER A 1 649 ? 22.485  11.003  4.493   1.00 98.51 649 A 1 
ATOM 5023 C C   . SER A 1 649 ? 22.576  10.567  5.948   1.00 98.68 649 A 1 
ATOM 5024 O O   . SER A 1 649 ? 21.739  10.951  6.765   1.00 98.48 649 A 1 
ATOM 5025 C CB  . SER A 1 649 ? 22.093  9.802   3.625   1.00 98.16 649 A 1 
ATOM 5026 O OG  . SER A 1 649 ? 22.088  10.188  2.266   1.00 95.42 649 A 1 
ATOM 5027 N N   . ILE A 1 650 ? 23.636  9.836   6.296   1.00 98.55 650 A 1 
ATOM 5028 C CA  . ILE A 1 650 ? 23.916  9.438   7.680   1.00 98.65 650 A 1 
ATOM 5029 C C   . ILE A 1 650 ? 24.012  10.683  8.570   1.00 98.71 650 A 1 
ATOM 5030 O O   . ILE A 1 650 ? 23.325  10.767  9.586   1.00 98.58 650 A 1 
ATOM 5031 C CB  . ILE A 1 650 ? 25.196  8.570   7.746   1.00 98.55 650 A 1 
ATOM 5032 C CG1 . ILE A 1 650 ? 24.962  7.220   7.027   1.00 97.74 650 A 1 
ATOM 5033 C CG2 . ILE A 1 650 ? 25.620  8.336   9.208   1.00 97.72 650 A 1 
ATOM 5034 C CD1 . ILE A 1 650 ? 26.228  6.376   6.844   1.00 95.16 650 A 1 
ATOM 5035 N N   . GLY A 1 651 ? 24.799  11.683  8.159   1.00 98.56 651 A 1 
ATOM 5036 C CA  . GLY A 1 651 ? 24.953  12.937  8.900   1.00 98.56 651 A 1 
ATOM 5037 C C   . GLY A 1 651 ? 23.623  13.652  9.164   1.00 98.69 651 A 1 
ATOM 5038 O O   . GLY A 1 651 ? 23.374  14.076  10.291  1.00 98.33 651 A 1 
ATOM 5039 N N   . LEU A 1 652 ? 22.746  13.724  8.164   1.00 98.61 652 A 1 
ATOM 5040 C CA  . LEU A 1 652 ? 21.403  14.306  8.279   1.00 98.71 652 A 1 
ATOM 5041 C C   . LEU A 1 652 ? 20.557  13.598  9.347   1.00 98.79 652 A 1 
ATOM 5042 O O   . LEU A 1 652 ? 20.067  14.229  10.288  1.00 98.60 652 A 1 
ATOM 5043 C CB  . LEU A 1 652 ? 20.719  14.222  6.896   1.00 98.62 652 A 1 
ATOM 5044 C CG  . LEU A 1 652 ? 19.234  14.620  6.904   1.00 98.30 652 A 1 
ATOM 5045 C CD1 . LEU A 1 652 ? 19.072  16.120  7.092   1.00 97.33 652 A 1 
ATOM 5046 C CD2 . LEU A 1 652 ? 18.568  14.197  5.601   1.00 97.49 652 A 1 
ATOM 5047 N N   . PHE A 1 653 ? 20.383  12.281  9.211   1.00 98.80 653 A 1 
ATOM 5048 C CA  . PHE A 1 653 ? 19.481  11.532  10.089  1.00 98.80 653 A 1 
ATOM 5049 C C   . PHE A 1 653 ? 19.997  11.434  11.528  1.00 98.78 653 A 1 
ATOM 5050 O O   . PHE A 1 653 ? 19.204  11.529  12.471  1.00 98.50 653 A 1 
ATOM 5051 C CB  . PHE A 1 653 ? 19.236  10.145  9.494   1.00 98.72 653 A 1 
ATOM 5052 C CG  . PHE A 1 653 ? 18.326  10.133  8.276   1.00 98.73 653 A 1 
ATOM 5053 C CD1 . PHE A 1 653 ? 16.975  10.503  8.405   1.00 98.29 653 A 1 
ATOM 5054 C CD2 . PHE A 1 653 ? 18.816  9.727   7.024   1.00 98.37 653 A 1 
ATOM 5055 C CE1 . PHE A 1 653 ? 16.121  10.470  7.288   1.00 98.02 653 A 1 
ATOM 5056 C CE2 . PHE A 1 653 ? 17.963  9.691   5.907   1.00 97.95 653 A 1 
ATOM 5057 C CZ  . PHE A 1 653 ? 16.614  10.062  6.038   1.00 98.08 653 A 1 
ATOM 5058 N N   . VAL A 1 654 ? 21.317  11.296  11.699  1.00 98.71 654 A 1 
ATOM 5059 C CA  . VAL A 1 654 ? 21.958  11.269  13.024  1.00 98.71 654 A 1 
ATOM 5060 C C   . VAL A 1 654 ? 21.859  12.633  13.713  1.00 98.69 654 A 1 
ATOM 5061 O O   . VAL A 1 654 ? 21.495  12.693  14.890  1.00 98.35 654 A 1 
ATOM 5062 C CB  . VAL A 1 654 ? 23.420  10.788  12.910  1.00 98.54 654 A 1 
ATOM 5063 C CG1 . VAL A 1 654 ? 24.182  10.917  14.238  1.00 97.35 654 A 1 
ATOM 5064 C CG2 . VAL A 1 654 ? 23.476  9.308   12.504  1.00 97.24 654 A 1 
ATOM 5065 N N   . LYS A 1 655 ? 22.102  13.741  12.989  1.00 98.65 655 A 1 
ATOM 5066 C CA  . LYS A 1 655 ? 21.975  15.114  13.524  1.00 98.66 655 A 1 
ATOM 5067 C C   . LYS A 1 655 ? 20.586  15.360  14.115  1.00 98.69 655 A 1 
ATOM 5068 O O   . LYS A 1 655 ? 20.462  15.900  15.220  1.00 98.34 655 A 1 
ATOM 5069 C CB  . LYS A 1 655 ? 22.296  16.126  12.404  1.00 98.45 655 A 1 
ATOM 5070 C CG  . LYS A 1 655 ? 22.135  17.599  12.840  1.00 97.97 655 A 1 
ATOM 5071 C CD  . LYS A 1 655 ? 22.378  18.550  11.658  1.00 96.88 655 A 1 
ATOM 5072 C CE  . LYS A 1 655 ? 22.096  20.007  12.048  1.00 93.68 655 A 1 
ATOM 5073 N NZ  . LYS A 1 655 ? 22.119  20.913  10.873  1.00 91.25 655 A 1 
ATOM 5074 N N   . HIS A 1 656 ? 19.546  14.925  13.405  1.00 98.67 656 A 1 
ATOM 5075 C CA  . HIS A 1 656 ? 18.152  15.087  13.828  1.00 98.70 656 A 1 
ATOM 5076 C C   . HIS A 1 656 ? 17.637  13.965  14.740  1.00 98.67 656 A 1 
ATOM 5077 O O   . HIS A 1 656 ? 16.492  14.024  15.173  1.00 98.13 656 A 1 
ATOM 5078 C CB  . HIS A 1 656 ? 17.280  15.319  12.590  1.00 98.64 656 A 1 
ATOM 5079 C CG  . HIS A 1 656 ? 17.523  16.688  12.008  1.00 98.69 656 A 1 
ATOM 5080 N ND1 . HIS A 1 656 ? 17.126  17.882  12.603  1.00 94.61 656 A 1 
ATOM 5081 C CD2 . HIS A 1 656 ? 18.238  16.967  10.881  1.00 94.96 656 A 1 
ATOM 5082 C CE1 . HIS A 1 656 ? 17.611  18.857  11.837  1.00 95.26 656 A 1 
ATOM 5083 N NE2 . HIS A 1 656 ? 18.289  18.349  10.793  1.00 95.84 656 A 1 
ATOM 5084 N N   . LYS A 1 657 ? 18.472  12.971  15.064  1.00 98.48 657 A 1 
ATOM 5085 C CA  . LYS A 1 657 ? 18.131  11.807  15.908  1.00 98.46 657 A 1 
ATOM 5086 C C   . LYS A 1 657 ? 16.942  10.989  15.378  1.00 98.52 657 A 1 
ATOM 5087 O O   . LYS A 1 657 ? 16.188  10.401  16.158  1.00 97.87 657 A 1 
ATOM 5088 C CB  . LYS A 1 657 ? 17.937  12.230  17.374  1.00 98.24 657 A 1 
ATOM 5089 C CG  . LYS A 1 657 ? 19.106  13.039  17.943  1.00 96.91 657 A 1 
ATOM 5090 C CD  . LYS A 1 657 ? 18.833  13.371  19.411  1.00 92.78 657 A 1 
ATOM 5091 C CE  . LYS A 1 657 ? 20.014  14.153  19.982  1.00 87.35 657 A 1 
ATOM 5092 N NZ  . LYS A 1 657 ? 19.839  14.408  21.429  1.00 74.86 657 A 1 
ATOM 5093 N N   . VAL A 1 658 ? 16.763  10.967  14.059  1.00 98.58 658 A 1 
ATOM 5094 C CA  . VAL A 1 658 ? 15.697  10.206  13.386  1.00 98.60 658 A 1 
ATOM 5095 C C   . VAL A 1 658 ? 16.113  8.750   13.225  1.00 98.45 658 A 1 
ATOM 5096 O O   . VAL A 1 658 ? 15.347  7.856   13.584  1.00 97.96 658 A 1 
ATOM 5097 C CB  . VAL A 1 658 ? 15.323  10.849  12.041  1.00 98.58 658 A 1 
ATOM 5098 C CG1 . VAL A 1 658 ? 14.266  10.028  11.294  1.00 97.98 658 A 1 
ATOM 5099 C CG2 . VAL A 1 658 ? 14.753  12.254  12.272  1.00 97.73 658 A 1 
ATOM 5100 N N   . TYR A 1 659 ? 17.341  8.518   12.766  1.00 98.47 659 A 1 
ATOM 5101 C CA  . TYR A 1 659 ? 17.991  7.212   12.726  1.00 98.45 659 A 1 
ATOM 5102 C C   . TYR A 1 659 ? 19.392  7.301   13.330  1.00 98.44 659 A 1 
ATOM 5103 O O   . TYR A 1 659 ? 20.059  8.337   13.238  1.00 98.09 659 A 1 
ATOM 5104 C CB  . TYR A 1 659 ? 18.088  6.701   11.281  1.00 98.31 659 A 1 
ATOM 5105 C CG  . TYR A 1 659 ? 16.763  6.415   10.605  1.00 98.32 659 A 1 
ATOM 5106 C CD1 . TYR A 1 659 ? 15.988  5.324   11.028  1.00 97.50 659 A 1 
ATOM 5107 C CD2 . TYR A 1 659 ? 16.318  7.223   9.541   1.00 97.64 659 A 1 
ATOM 5108 C CE1 . TYR A 1 659 ? 14.764  5.043   10.391  1.00 97.25 659 A 1 
ATOM 5109 C CE2 . TYR A 1 659 ? 15.096  6.941   8.899   1.00 97.22 659 A 1 
ATOM 5110 C CZ  . TYR A 1 659 ? 14.317  5.849   9.325   1.00 97.42 659 A 1 
ATOM 5111 O OH  . TYR A 1 659 ? 13.136  5.571   8.714   1.00 96.49 659 A 1 
ATOM 5112 N N   . THR A 1 660 ? 19.849  6.193   13.895  1.00 98.00 660 A 1 
ATOM 5113 C CA  . THR A 1 660 ? 21.280  5.948   14.105  1.00 97.86 660 A 1 
ATOM 5114 C C   . THR A 1 660 ? 21.917  5.438   12.803  1.00 98.06 660 A 1 
ATOM 5115 O O   . THR A 1 660 ? 21.228  4.952   11.903  1.00 97.87 660 A 1 
ATOM 5116 C CB  . THR A 1 660 ? 21.527  4.954   15.249  1.00 97.50 660 A 1 
ATOM 5117 O OG1 . THR A 1 660 ? 21.041  3.681   14.914  1.00 95.67 660 A 1 
ATOM 5118 C CG2 . THR A 1 660 ? 20.860  5.381   16.561  1.00 94.44 660 A 1 
ATOM 5119 N N   . GLU A 1 661 ? 23.241  5.521   12.699  1.00 97.54 661 A 1 
ATOM 5120 C CA  . GLU A 1 661 ? 23.981  4.967   11.553  1.00 97.61 661 A 1 
ATOM 5121 C C   . GLU A 1 661 ? 23.715  3.463   11.380  1.00 97.48 661 A 1 
ATOM 5122 O O   . GLU A 1 661 ? 23.441  2.994   10.276  1.00 96.96 661 A 1 
ATOM 5123 C CB  . GLU A 1 661 ? 25.471  5.287   11.756  1.00 97.35 661 A 1 
ATOM 5124 C CG  . GLU A 1 661 ? 26.374  4.709   10.659  1.00 95.83 661 A 1 
ATOM 5125 C CD  . GLU A 1 661 ? 27.803  5.270   10.697  1.00 95.88 661 A 1 
ATOM 5126 O OE1 . GLU A 1 661 ? 28.539  5.038   9.709   1.00 89.81 661 A 1 
ATOM 5127 O OE2 . GLU A 1 661 ? 28.149  5.973   11.676  1.00 91.96 661 A 1 
ATOM 5128 N N   . VAL A 1 662 ? 23.674  2.723   12.486  1.00 96.81 662 A 1 
ATOM 5129 C CA  . VAL A 1 662 ? 23.414  1.273   12.494  1.00 96.22 662 A 1 
ATOM 5130 C C   . VAL A 1 662 ? 21.991  0.951   12.001  1.00 96.51 662 A 1 
ATOM 5131 O O   . VAL A 1 662 ? 21.803  0.030   11.209  1.00 95.84 662 A 1 
ATOM 5132 C CB  . VAL A 1 662 ? 23.674  0.700   13.900  1.00 94.72 662 A 1 
ATOM 5133 C CG1 . VAL A 1 662 ? 23.613  -0.826  13.889  1.00 87.31 662 A 1 
ATOM 5134 C CG2 . VAL A 1 662 ? 25.061  1.075   14.441  1.00 86.89 662 A 1 
ATOM 5135 N N   . GLU A 1 663 ? 20.984  1.739   12.392  1.00 96.95 663 A 1 
ATOM 5136 C CA  . GLU A 1 663 ? 19.604  1.609   11.890  1.00 96.97 663 A 1 
ATOM 5137 C C   . GLU A 1 663 ? 19.519  1.876   10.372  1.00 97.16 663 A 1 
ATOM 5138 O O   . GLU A 1 663 ? 18.723  1.230   9.684   1.00 96.99 663 A 1 
ATOM 5139 C CB  . GLU A 1 663 ? 18.669  2.589   12.633  1.00 96.95 663 A 1 
ATOM 5140 C CG  . GLU A 1 663 ? 18.300  2.185   14.079  1.00 96.17 663 A 1 
ATOM 5141 C CD  . GLU A 1 663 ? 17.586  3.318   14.854  1.00 96.90 663 A 1 
ATOM 5142 O OE1 . GLU A 1 663 ? 16.822  3.039   15.805  1.00 93.51 663 A 1 
ATOM 5143 O OE2 . GLU A 1 663 ? 17.791  4.510   14.525  1.00 94.51 663 A 1 
ATOM 5144 N N   . LEU A 1 664 ? 20.327  2.800   9.823   1.00 97.52 664 A 1 
ATOM 5145 C CA  . LEU A 1 664 ? 20.369  3.077   8.382   1.00 97.76 664 A 1 
ATOM 5146 C C   . LEU A 1 664 ? 20.993  1.920   7.595   1.00 97.68 664 A 1 
ATOM 5147 O O   . LEU A 1 664 ? 20.393  1.470   6.619   1.00 97.62 664 A 1 
ATOM 5148 C CB  . LEU A 1 664 ? 21.126  4.390   8.107   1.00 97.98 664 A 1 
ATOM 5149 C CG  . LEU A 1 664 ? 20.368  5.649   8.555   1.00 97.58 664 A 1 
ATOM 5150 C CD1 . LEU A 1 664 ? 21.299  6.854   8.502   1.00 96.65 664 A 1 
ATOM 5151 C CD2 . LEU A 1 664 ? 19.160  5.942   7.664   1.00 96.59 664 A 1 
ATOM 5152 N N   . HIS A 1 665 ? 22.132  1.393   8.047   1.00 97.43 665 A 1 
ATOM 5153 C CA  . HIS A 1 665 ? 22.761  0.223   7.420   1.00 97.16 665 A 1 
ATOM 5154 C C   . HIS A 1 665 ? 21.853  -1.011  7.455   1.00 96.65 665 A 1 
ATOM 5155 O O   . HIS A 1 665 ? 21.680  -1.678  6.440   1.00 96.08 665 A 1 
ATOM 5156 C CB  . HIS A 1 665 ? 24.107  -0.065  8.099   1.00 97.25 665 A 1 
ATOM 5157 C CG  . HIS A 1 665 ? 25.208  0.828   7.588   1.00 96.90 665 A 1 
ATOM 5158 N ND1 . HIS A 1 665 ? 25.794  0.736   6.346   1.00 87.08 665 A 1 
ATOM 5159 C CD2 . HIS A 1 665 ? 25.807  1.863   8.247   1.00 89.10 665 A 1 
ATOM 5160 C CE1 . HIS A 1 665 ? 26.729  1.697   6.260   1.00 90.78 665 A 1 
ATOM 5161 N NE2 . HIS A 1 665 ? 26.773  2.408   7.392   1.00 92.10 665 A 1 
ATOM 5162 N N   . SER A 1 666 ? 21.191  -1.265  8.579   1.00 96.34 666 A 1 
ATOM 5163 C CA  . SER A 1 666 ? 20.202  -2.346  8.693   1.00 95.69 666 A 1 
ATOM 5164 C C   . SER A 1 666 ? 19.066  -2.203  7.672   1.00 95.97 666 A 1 
ATOM 5165 O O   . SER A 1 666 ? 18.708  -3.160  6.987   1.00 95.43 666 A 1 
ATOM 5166 C CB  . SER A 1 666 ? 19.645  -2.351  10.113  1.00 94.66 666 A 1 
ATOM 5167 O OG  . SER A 1 666 ? 18.442  -3.088  10.196  1.00 85.20 666 A 1 
ATOM 5168 N N   . ARG A 1 667 ? 18.503  -1.001  7.523   1.00 97.06 667 A 1 
ATOM 5169 C CA  . ARG A 1 667 ? 17.428  -0.733  6.556   1.00 97.20 667 A 1 
ATOM 5170 C C   . ARG A 1 667 ? 17.892  -0.892  5.117   1.00 97.64 667 A 1 
ATOM 5171 O O   . ARG A 1 667 ? 17.142  -1.438  4.310   1.00 97.31 667 A 1 
ATOM 5172 C CB  . ARG A 1 667 ? 16.867  0.674   6.785   1.00 96.52 667 A 1 
ATOM 5173 C CG  . ARG A 1 667 ? 16.016  0.699   8.055   1.00 93.07 667 A 1 
ATOM 5174 C CD  . ARG A 1 667 ? 15.704  2.129   8.487   1.00 93.37 667 A 1 
ATOM 5175 N NE  . ARG A 1 667 ? 14.979  2.098   9.768   1.00 91.74 667 A 1 
ATOM 5176 C CZ  . ARG A 1 667 ? 13.686  1.885   9.945   1.00 93.64 667 A 1 
ATOM 5177 N NH1 . ARG A 1 667 ? 12.851  1.813   8.954   1.00 82.52 667 A 1 
ATOM 5178 N NH2 . ARG A 1 667 ? 13.218  1.717   11.141  1.00 86.38 667 A 1 
ATOM 5179 N N   . TYR A 1 668 ? 19.104  -0.445  4.812   1.00 97.03 668 A 1 
ATOM 5180 C CA  . TYR A 1 668 ? 19.727  -0.628  3.506   1.00 97.36 668 A 1 
ATOM 5181 C C   . TYR A 1 668 ? 19.813  -2.113  3.123   1.00 97.49 668 A 1 
ATOM 5182 O O   . TYR A 1 668 ? 19.289  -2.496  2.073   1.00 97.40 668 A 1 
ATOM 5183 C CB  . TYR A 1 668 ? 21.101  0.048   3.528   1.00 97.57 668 A 1 
ATOM 5184 C CG  . TYR A 1 668 ? 21.960  -0.260  2.327   1.00 97.77 668 A 1 
ATOM 5185 C CD1 . TYR A 1 668 ? 23.051  -1.138  2.453   1.00 96.75 668 A 1 
ATOM 5186 C CD2 . TYR A 1 668 ? 21.665  0.333   1.088   1.00 97.11 668 A 1 
ATOM 5187 C CE1 . TYR A 1 668 ? 23.858  -1.414  1.337   1.00 96.91 668 A 1 
ATOM 5188 C CE2 . TYR A 1 668 ? 22.470  0.057   -0.032  1.00 97.02 668 A 1 
ATOM 5189 C CZ  . TYR A 1 668 ? 23.568  -0.816  0.094   1.00 97.51 668 A 1 
ATOM 5190 O OH  . TYR A 1 668 ? 24.346  -1.076  -0.986  1.00 96.80 668 A 1 
ATOM 5191 N N   . GLU A 1 669 ? 20.339  -2.963  4.011   1.00 97.16 669 A 1 
ATOM 5192 C CA  . GLU A 1 669 ? 20.419  -4.416  3.785   1.00 96.81 669 A 1 
ATOM 5193 C C   . GLU A 1 669 ? 19.034  -5.052  3.611   1.00 96.79 669 A 1 
ATOM 5194 O O   . GLU A 1 669 ? 18.793  -5.779  2.647   1.00 96.15 669 A 1 
ATOM 5195 C CB  . GLU A 1 669 ? 21.165  -5.097  4.944   1.00 96.26 669 A 1 
ATOM 5196 C CG  . GLU A 1 669 ? 22.669  -4.773  4.985   1.00 90.80 669 A 1 
ATOM 5197 C CD  . GLU A 1 669 ? 23.410  -5.136  3.684   1.00 91.18 669 A 1 
ATOM 5198 O OE1 . GLU A 1 669 ? 24.333  -4.381  3.321   1.00 80.73 669 A 1 
ATOM 5199 O OE2 . GLU A 1 669 ? 23.035  -6.141  3.029   1.00 83.63 669 A 1 
ATOM 5200 N N   . ILE A 1 670 ? 18.071  -4.722  4.473   1.00 96.72 670 A 1 
ATOM 5201 C CA  . ILE A 1 670 ? 16.694  -5.244  4.366   1.00 96.42 670 A 1 
ATOM 5202 C C   . ILE A 1 670 ? 16.071  -4.885  3.009   1.00 96.77 670 A 1 
ATOM 5203 O O   . ILE A 1 670 ? 15.392  -5.715  2.396   1.00 96.67 670 A 1 
ATOM 5204 C CB  . ILE A 1 670 ? 15.818  -4.712  5.529   1.00 95.91 670 A 1 
ATOM 5205 C CG1 . ILE A 1 670 ? 16.256  -5.325  6.876   1.00 94.72 670 A 1 
ATOM 5206 C CG2 . ILE A 1 670 ? 14.321  -5.015  5.302   1.00 95.02 670 A 1 
ATOM 5207 C CD1 . ILE A 1 670 ? 15.701  -4.579  8.097   1.00 91.85 670 A 1 
ATOM 5208 N N   . LEU A 1 671 ? 16.253  -3.652  2.535   1.00 96.99 671 A 1 
ATOM 5209 C CA  . LEU A 1 671 ? 15.673  -3.189  1.272   1.00 97.26 671 A 1 
ATOM 5210 C C   . LEU A 1 671 ? 16.312  -3.886  0.063   1.00 97.51 671 A 1 
ATOM 5211 O O   . LEU A 1 671 ? 15.584  -4.300  -0.843  1.00 97.46 671 A 1 
ATOM 5212 C CB  . LEU A 1 671 ? 15.794  -1.657  1.181   1.00 97.49 671 A 1 
ATOM 5213 C CG  . LEU A 1 671 ? 14.877  -0.878  2.144   1.00 96.92 671 A 1 
ATOM 5214 C CD1 . LEU A 1 671 ? 15.267  0.602   2.146   1.00 95.67 671 A 1 
ATOM 5215 C CD2 . LEU A 1 671 ? 13.399  -0.977  1.755   1.00 95.34 671 A 1 
ATOM 5216 N N   . LEU A 1 672 ? 17.637  -4.080  0.062   1.00 97.46 672 A 1 
ATOM 5217 C CA  . LEU A 1 672 ? 18.332  -4.840  -0.981  1.00 97.40 672 A 1 
ATOM 5218 C C   . LEU A 1 672 ? 17.922  -6.316  -0.993  1.00 97.31 672 A 1 
ATOM 5219 O O   . LEU A 1 672 ? 17.584  -6.861  -2.049  1.00 97.22 672 A 1 
ATOM 5220 C CB  . LEU A 1 672 ? 19.851  -4.741  -0.773  1.00 97.47 672 A 1 
ATOM 5221 C CG  . LEU A 1 672 ? 20.498  -3.409  -1.167  1.00 96.91 672 A 1 
ATOM 5222 C CD1 . LEU A 1 672 ? 21.984  -3.498  -0.818  1.00 95.69 672 A 1 
ATOM 5223 C CD2 . LEU A 1 672 ? 20.390  -3.127  -2.671  1.00 95.82 672 A 1 
ATOM 5224 N N   . GLU A 1 673 ? 17.881  -6.968  0.169   1.00 96.98 673 A 1 
ATOM 5225 C CA  . GLU A 1 673 ? 17.422  -8.353  0.280   1.00 96.54 673 A 1 
ATOM 5226 C C   . GLU A 1 673 ? 15.987  -8.519  -0.220  1.00 96.89 673 A 1 
ATOM 5227 O O   . GLU A 1 673 ? 15.690  -9.467  -0.950  1.00 96.51 673 A 1 
ATOM 5228 C CB  . GLU A 1 673 ? 17.446  -8.824  1.731   1.00 95.64 673 A 1 
ATOM 5229 C CG  . GLU A 1 673 ? 18.823  -9.214  2.270   1.00 90.07 673 A 1 
ATOM 5230 C CD  . GLU A 1 673 ? 18.699  -9.924  3.628   1.00 87.54 673 A 1 
ATOM 5231 O OE1 . GLU A 1 673 ? 19.719  -10.075 4.317   1.00 77.59 673 A 1 
ATOM 5232 O OE2 . GLU A 1 673 ? 17.572  -10.427 3.930   1.00 79.71 673 A 1 
ATOM 5233 N N   . ASN A 1 674 ? 15.082  -7.611  0.155   1.00 96.93 674 A 1 
ATOM 5234 C CA  . ASN A 1 674 ? 13.690  -7.644  -0.288  1.00 96.99 674 A 1 
ATOM 5235 C C   . ASN A 1 674 ? 13.572  -7.454  -1.803  1.00 97.48 674 A 1 
ATOM 5236 O O   . ASN A 1 674 ? 12.763  -8.136  -2.436  1.00 97.31 674 A 1 
ATOM 5237 C CB  . ASN A 1 674 ? 12.881  -6.588  0.480   1.00 96.50 674 A 1 
ATOM 5238 C CG  . ASN A 1 674 ? 12.571  -6.995  1.910   1.00 92.06 674 A 1 
ATOM 5239 O OD1 . ASN A 1 674 ? 12.640  -8.150  2.298   1.00 84.50 674 A 1 
ATOM 5240 N ND2 . ASN A 1 674 ? 12.153  -6.056  2.725   1.00 83.97 674 A 1 
ATOM 5241 N N   . TYR A 1 675 ? 14.405  -6.594  -2.396  1.00 97.82 675 A 1 
ATOM 5242 C CA  . TYR A 1 675 ? 14.492  -6.449  -3.849  1.00 98.09 675 A 1 
ATOM 5243 C C   . TYR A 1 675 ? 14.881  -7.773  -4.518  1.00 98.22 675 A 1 
ATOM 5244 O O   . TYR A 1 675 ? 14.140  -8.282  -5.365  1.00 98.03 675 A 1 
ATOM 5245 C CB  . TYR A 1 675 ? 15.477  -5.322  -4.192  1.00 98.09 675 A 1 
ATOM 5246 C CG  . TYR A 1 675 ? 15.532  -5.024  -5.674  1.00 98.13 675 A 1 
ATOM 5247 C CD1 . TYR A 1 675 ? 16.431  -5.716  -6.513  1.00 97.38 675 A 1 
ATOM 5248 C CD2 . TYR A 1 675 ? 14.649  -4.078  -6.217  1.00 97.55 675 A 1 
ATOM 5249 C CE1 . TYR A 1 675 ? 16.429  -5.467  -7.895  1.00 97.16 675 A 1 
ATOM 5250 C CE2 . TYR A 1 675 ? 14.645  -3.823  -7.598  1.00 97.10 675 A 1 
ATOM 5251 C CZ  . TYR A 1 675 ? 15.529  -4.522  -8.440  1.00 97.49 675 A 1 
ATOM 5252 O OH  . TYR A 1 675 ? 15.501  -4.290  -9.776  1.00 96.55 675 A 1 
ATOM 5253 N N   . CYS A 1 676 ? 15.974  -8.404  -4.075  1.00 97.95 676 A 1 
ATOM 5254 C CA  . CYS A 1 676 ? 16.426  -9.696  -4.596  1.00 97.77 676 A 1 
ATOM 5255 C C   . CYS A 1 676 ? 15.375  -10.801 -4.428  1.00 97.84 676 A 1 
ATOM 5256 O O   . CYS A 1 676 ? 15.100  -11.554 -5.365  1.00 97.21 676 A 1 
ATOM 5257 C CB  . CYS A 1 676 ? 17.708  -10.117 -3.864  1.00 96.91 676 A 1 
ATOM 5258 S SG  . CYS A 1 676 ? 19.078  -9.058  -4.356  1.00 90.17 676 A 1 
ATOM 5259 N N   . LYS A 1 677 ? 14.780  -10.913 -3.237  1.00 97.54 677 A 1 
ATOM 5260 C CA  . LYS A 1 677 ? 13.736  -11.905 -2.933  1.00 97.46 677 A 1 
ATOM 5261 C C   . LYS A 1 677 ? 12.530  -11.731 -3.851  1.00 97.86 677 A 1 
ATOM 5262 O O   . LYS A 1 677 ? 12.054  -12.724 -4.395  1.00 97.79 677 A 1 
ATOM 5263 C CB  . LYS A 1 677 ? 13.325  -11.815 -1.450  1.00 96.90 677 A 1 
ATOM 5264 C CG  . LYS A 1 677 ? 14.380  -12.402 -0.494  1.00 95.28 677 A 1 
ATOM 5265 C CD  . LYS A 1 677 ? 14.100  -12.026 0.974   1.00 93.29 677 A 1 
ATOM 5266 C CE  . LYS A 1 677 ? 15.276  -12.454 1.873   1.00 89.20 677 A 1 
ATOM 5267 N NZ  . LYS A 1 677 ? 15.302  -11.758 3.193   1.00 84.05 677 A 1 
ATOM 5268 N N   . THR A 1 678 ? 12.080  -10.490 -4.074  1.00 97.85 678 A 1 
ATOM 5269 C CA  . THR A 1 678 ? 10.941  -10.178 -4.950  1.00 98.17 678 A 1 
ATOM 5270 C C   . THR A 1 678 ? 11.214  -10.635 -6.381  1.00 98.40 678 A 1 
ATOM 5271 O O   . THR A 1 678 ? 10.464  -11.458 -6.905  1.00 98.27 678 A 1 
ATOM 5272 C CB  . THR A 1 678 ? 10.600  -8.680  -4.907  1.00 98.03 678 A 1 
ATOM 5273 O OG1 . THR A 1 678 ? 10.303  -8.313  -3.579  1.00 96.62 678 A 1 
ATOM 5274 C CG2 . THR A 1 678 ? 9.377   -8.333  -5.758  1.00 96.68 678 A 1 
ATOM 5275 N N   . ILE A 1 679 ? 12.320  -10.204 -6.989  1.00 98.40 679 A 1 
ATOM 5276 C CA  . ILE A 1 679 ? 12.671  -10.579 -8.371  1.00 98.46 679 A 1 
ATOM 5277 C C   . ILE A 1 679 ? 12.829  -12.100 -8.518  1.00 98.51 679 A 1 
ATOM 5278 O O   . ILE A 1 679 ? 12.374  -12.685 -9.500  1.00 98.31 679 A 1 
ATOM 5279 C CB  . ILE A 1 679 ? 13.950  -9.833  -8.822  1.00 98.23 679 A 1 
ATOM 5280 C CG1 . ILE A 1 679 ? 13.777  -8.292  -8.840  1.00 96.65 679 A 1 
ATOM 5281 C CG2 . ILE A 1 679 ? 14.438  -10.314 -10.204 1.00 97.15 679 A 1 
ATOM 5282 C CD1 . ILE A 1 679 ? 12.700  -7.754  -9.783  1.00 88.52 679 A 1 
ATOM 5283 N N   . ARG A 1 680 ? 13.423  -12.778 -7.535  1.00 98.39 680 A 1 
ATOM 5284 C CA  . ARG A 1 680 ? 13.580  -14.242 -7.566  1.00 98.31 680 A 1 
ATOM 5285 C C   . ARG A 1 680 ? 12.253  -14.987 -7.452  1.00 98.48 680 A 1 
ATOM 5286 O O   . ARG A 1 680 ? 12.082  -15.999 -8.127  1.00 98.24 680 A 1 
ATOM 5287 C CB  . ARG A 1 680 ? 14.544  -14.693 -6.470  1.00 97.73 680 A 1 
ATOM 5288 C CG  . ARG A 1 680 ? 15.998  -14.338 -6.820  1.00 90.74 680 A 1 
ATOM 5289 C CD  . ARG A 1 680 ? 16.953  -14.754 -5.694  1.00 88.53 680 A 1 
ATOM 5290 N NE  . ARG A 1 680 ? 17.007  -16.227 -5.566  1.00 78.12 680 A 1 
ATOM 5291 C CZ  . ARG A 1 680 ? 17.422  -16.910 -4.517  1.00 72.19 680 A 1 
ATOM 5292 N NH1 . ARG A 1 680 ? 17.883  -16.319 -3.449  1.00 65.33 680 A 1 
ATOM 5293 N NH2 . ARG A 1 680 ? 17.378  -18.211 -4.531  1.00 61.09 680 A 1 
ATOM 5294 N N   . ILE A 1 681 ? 11.320  -14.519 -6.608  1.00 98.33 681 A 1 
ATOM 5295 C CA  . ILE A 1 681 ? 9.971   -15.101 -6.499  1.00 98.47 681 A 1 
ATOM 5296 C C   . ILE A 1 681 ? 9.225   -14.939 -7.825  1.00 98.64 681 A 1 
ATOM 5297 O O   . ILE A 1 681 ? 8.656   -15.911 -8.321  1.00 98.58 681 A 1 
ATOM 5298 C CB  . ILE A 1 681 ? 9.199   -14.478 -5.312  1.00 98.31 681 A 1 
ATOM 5299 C CG1 . ILE A 1 681 ? 9.800   -14.970 -3.974  1.00 97.68 681 A 1 
ATOM 5300 C CG2 . ILE A 1 681 ? 7.698   -14.825 -5.368  1.00 97.68 681 A 1 
ATOM 5301 C CD1 . ILE A 1 681 ? 9.376   -14.120 -2.768  1.00 95.01 681 A 1 
ATOM 5302 N N   . GLU A 1 682 ? 9.281   -13.753 -8.431  1.00 98.60 682 A 1 
ATOM 5303 C CA  . GLU A 1 682 ? 8.695   -13.505 -9.749  1.00 98.68 682 A 1 
ATOM 5304 C C   . GLU A 1 682 ? 9.303   -14.434 -10.817 1.00 98.76 682 A 1 
ATOM 5305 O O   . GLU A 1 682 ? 8.575   -15.113 -11.541 1.00 98.61 682 A 1 
ATOM 5306 C CB  . GLU A 1 682 ? 8.892   -12.035 -10.158 1.00 98.59 682 A 1 
ATOM 5307 C CG  . GLU A 1 682 ? 8.074   -11.031 -9.325  1.00 98.08 682 A 1 
ATOM 5308 C CD  . GLU A 1 682 ? 8.152   -9.588  -9.856  1.00 98.04 682 A 1 
ATOM 5309 O OE1 . GLU A 1 682 ? 7.400   -8.728  -9.341  1.00 95.02 682 A 1 
ATOM 5310 O OE2 . GLU A 1 682 ? 8.899   -9.321  -10.834 1.00 95.81 682 A 1 
ATOM 5311 N N   . ALA A 1 683 ? 10.624  -14.549 -10.870 1.00 98.62 683 A 1 
ATOM 5312 C CA  . ALA A 1 683 ? 11.321  -15.401 -11.831 1.00 98.66 683 A 1 
ATOM 5313 C C   . ALA A 1 683 ? 10.966  -16.889 -11.671 1.00 98.71 683 A 1 
ATOM 5314 O O   . ALA A 1 683 ? 10.646  -17.558 -12.653 1.00 98.57 683 A 1 
ATOM 5315 C CB  . ALA A 1 683 ? 12.824  -15.155 -11.686 1.00 98.54 683 A 1 
ATOM 5316 N N   . LEU A 1 684 ? 10.955  -17.405 -10.442 1.00 98.63 684 A 1 
ATOM 5317 C CA  . LEU A 1 684 ? 10.570  -18.794 -10.154 1.00 98.60 684 A 1 
ATOM 5318 C C   . LEU A 1 684 ? 9.099   -19.061 -10.492 1.00 98.68 684 A 1 
ATOM 5319 O O   . LEU A 1 684 ? 8.781   -20.115 -11.042 1.00 98.52 684 A 1 
ATOM 5320 C CB  . LEU A 1 684 ? 10.833  -19.099 -8.669  1.00 98.49 684 A 1 
ATOM 5321 C CG  . LEU A 1 684 ? 12.320  -19.254 -8.305  1.00 98.02 684 A 1 
ATOM 5322 C CD1 . LEU A 1 684 ? 12.471  -19.281 -6.781  1.00 96.71 684 A 1 
ATOM 5323 C CD2 . LEU A 1 684 ? 12.915  -20.548 -8.864  1.00 96.68 684 A 1 
ATOM 5324 N N   . THR A 1 685 ? 8.215   -18.109 -10.204 1.00 98.54 685 A 1 
ATOM 5325 C CA  . THR A 1 685 ? 6.793   -18.189 -10.567 1.00 98.61 685 A 1 
ATOM 5326 C C   . THR A 1 685 ? 6.628   -18.246 -12.083 1.00 98.67 685 A 1 
ATOM 5327 O O   . THR A 1 685 ? 5.898   -19.089 -12.597 1.00 98.46 685 A 1 
ATOM 5328 C CB  . THR A 1 685 ? 6.016   -16.994 -9.995  1.00 98.55 685 A 1 
ATOM 5329 O OG1 . THR A 1 685 ? 6.153   -16.967 -8.596  1.00 97.14 685 A 1 
ATOM 5330 C CG2 . THR A 1 685 ? 4.521   -17.066 -10.302 1.00 97.03 685 A 1 
ATOM 5331 N N   . MET A 1 686 ? 7.351   -17.400 -12.819 1.00 98.68 686 A 1 
ATOM 5332 C CA  . MET A 1 686 ? 7.325   -17.377 -14.282 1.00 98.69 686 A 1 
ATOM 5333 C C   . MET A 1 686 ? 7.824   -18.692 -14.890 1.00 98.72 686 A 1 
ATOM 5334 O O   . MET A 1 686 ? 7.178   -19.237 -15.789 1.00 98.42 686 A 1 
ATOM 5335 C CB  . MET A 1 686 ? 8.163   -16.189 -14.756 1.00 98.37 686 A 1 
ATOM 5336 C CG  . MET A 1 686 ? 7.996   -15.935 -16.250 1.00 96.02 686 A 1 
ATOM 5337 S SD  . MET A 1 686 ? 8.942   -14.498 -16.785 1.00 96.94 686 A 1 
ATOM 5338 C CE  . MET A 1 686 ? 8.200   -14.276 -18.412 1.00 90.89 686 A 1 
ATOM 5339 N N   . VAL A 1 687 ? 8.927   -19.246 -14.375 1.00 98.75 687 A 1 
ATOM 5340 C CA  . VAL A 1 687 ? 9.445   -20.567 -14.780 1.00 98.71 687 A 1 
ATOM 5341 C C   . VAL A 1 687 ? 8.387   -21.650 -14.561 1.00 98.68 687 A 1 
ATOM 5342 O O   . VAL A 1 687 ? 8.140   -22.457 -15.459 1.00 98.46 687 A 1 
ATOM 5343 C CB  . VAL A 1 687 ? 10.743  -20.899 -14.014 1.00 98.59 687 A 1 
ATOM 5344 C CG1 . VAL A 1 687 ? 11.168  -22.369 -14.159 1.00 97.88 687 A 1 
ATOM 5345 C CG2 . VAL A 1 687 ? 11.909  -20.039 -14.509 1.00 97.79 687 A 1 
ATOM 5346 N N   . ASP A 1 688 ? 7.727   -21.663 -13.397 1.00 98.72 688 A 1 
ATOM 5347 C CA  . ASP A 1 688 ? 6.691   -22.645 -13.071 1.00 98.59 688 A 1 
ATOM 5348 C C   . ASP A 1 688 ? 5.488   -22.549 -14.020 1.00 98.60 688 A 1 
ATOM 5349 O O   . ASP A 1 688 ? 5.049   -23.557 -14.583 1.00 98.19 688 A 1 
ATOM 5350 C CB  . ASP A 1 688 ? 6.257   -22.468 -11.607 1.00 98.19 688 A 1 
ATOM 5351 C CG  . ASP A 1 688 ? 5.503   -23.691 -11.105 1.00 92.78 688 A 1 
ATOM 5352 O OD1 . ASP A 1 688 ? 6.149   -24.754 -10.947 1.00 84.77 688 A 1 
ATOM 5353 O OD2 . ASP A 1 688 ? 4.278   -23.660 -10.858 1.00 83.80 688 A 1 
ATOM 5354 N N   . MET A 1 689 ? 4.997   -21.332 -14.271 1.00 98.38 689 A 1 
ATOM 5355 C CA  . MET A 1 689 ? 3.903   -21.069 -15.208 1.00 98.35 689 A 1 
ATOM 5356 C C   . MET A 1 689 ? 4.236   -21.539 -16.628 1.00 98.36 689 A 1 
ATOM 5357 O O   . MET A 1 689 ? 3.434   -22.229 -17.260 1.00 97.91 689 A 1 
ATOM 5358 C CB  . MET A 1 689 ? 3.573   -19.566 -15.230 1.00 98.25 689 A 1 
ATOM 5359 C CG  . MET A 1 689 ? 2.889   -19.086 -13.947 1.00 97.81 689 A 1 
ATOM 5360 S SD  . MET A 1 689 ? 2.581   -17.300 -13.905 1.00 97.70 689 A 1 
ATOM 5361 C CE  . MET A 1 689 ? 1.271   -17.139 -15.147 1.00 94.22 689 A 1 
ATOM 5362 N N   . VAL A 1 690 ? 5.429   -21.205 -17.124 1.00 98.46 690 A 1 
ATOM 5363 C CA  . VAL A 1 690 ? 5.858   -21.585 -18.476 1.00 98.47 690 A 1 
ATOM 5364 C C   . VAL A 1 690 ? 5.992   -23.100 -18.600 1.00 98.40 690 A 1 
ATOM 5365 O O   . VAL A 1 690 ? 5.433   -23.684 -19.530 1.00 98.08 690 A 1 
ATOM 5366 C CB  . VAL A 1 690 ? 7.145   -20.837 -18.874 1.00 98.42 690 A 1 
ATOM 5367 C CG1 . VAL A 1 690 ? 7.741   -21.356 -20.188 1.00 97.48 690 A 1 
ATOM 5368 C CG2 . VAL A 1 690 ? 6.837   -19.346 -19.083 1.00 97.03 690 A 1 
ATOM 5369 N N   . LYS A 1 691 ? 6.652   -23.767 -17.651 1.00 98.54 691 A 1 
ATOM 5370 C CA  . LYS A 1 691 ? 6.860   -25.224 -17.689 1.00 98.44 691 A 1 
ATOM 5371 C C   . LYS A 1 691 ? 5.572   -26.025 -17.551 1.00 98.34 691 A 1 
ATOM 5372 O O   . LYS A 1 691 ? 5.408   -27.034 -18.237 1.00 97.78 691 A 1 
ATOM 5373 C CB  . LYS A 1 691 ? 7.846   -25.654 -16.593 1.00 98.26 691 A 1 
ATOM 5374 C CG  . LYS A 1 691 ? 9.285   -25.319 -16.996 1.00 97.51 691 A 1 
ATOM 5375 C CD  . LYS A 1 691 ? 10.301  -25.894 -16.001 1.00 96.19 691 A 1 
ATOM 5376 C CE  . LYS A 1 691 ? 11.676  -25.770 -16.654 1.00 92.36 691 A 1 
ATOM 5377 N NZ  . LYS A 1 691 ? 12.772  -26.349 -15.855 1.00 87.83 691 A 1 
ATOM 5378 N N   . LYS A 1 692 ? 4.670   -25.620 -16.655 1.00 98.31 692 A 1 
ATOM 5379 C CA  . LYS A 1 692 ? 3.476   -26.414 -16.337 1.00 97.99 692 A 1 
ATOM 5380 C C   . LYS A 1 692 ? 2.284   -26.132 -17.242 1.00 98.05 692 A 1 
ATOM 5381 O O   . LYS A 1 692 ? 1.418   -26.997 -17.346 1.00 97.23 692 A 1 
ATOM 5382 C CB  . LYS A 1 692 ? 3.080   -26.199 -14.875 1.00 97.54 692 A 1 
ATOM 5383 C CG  . LYS A 1 692 ? 4.077   -26.834 -13.903 1.00 95.64 692 A 1 
ATOM 5384 C CD  . LYS A 1 692 ? 3.581   -26.592 -12.479 1.00 91.03 692 A 1 
ATOM 5385 C CE  . LYS A 1 692 ? 4.529   -27.201 -11.452 1.00 86.49 692 A 1 
ATOM 5386 N NZ  . LYS A 1 692 ? 4.297   -26.576 -10.132 1.00 76.21 692 A 1 
ATOM 5387 N N   . SER A 1 693 ? 2.222   -24.960 -17.860 1.00 97.85 693 A 1 
ATOM 5388 C CA  . SER A 1 693 ? 1.030   -24.531 -18.594 1.00 97.76 693 A 1 
ATOM 5389 C C   . SER A 1 693 ? 1.331   -24.080 -20.022 1.00 98.09 693 A 1 
ATOM 5390 O O   . SER A 1 693 ? 0.710   -24.592 -20.946 1.00 97.25 693 A 1 
ATOM 5391 C CB  . SER A 1 693 ? 0.291   -23.435 -17.819 1.00 97.05 693 A 1 
ATOM 5392 O OG  . SER A 1 693 ? -0.002  -23.878 -16.503 1.00 92.66 693 A 1 
ATOM 5393 N N   . VAL A 1 694 ? 2.290   -23.168 -20.237 1.00 97.82 694 A 1 
ATOM 5394 C CA  . VAL A 1 694 ? 2.545   -22.609 -21.577 1.00 97.96 694 A 1 
ATOM 5395 C C   . VAL A 1 694 ? 3.131   -23.668 -22.512 1.00 98.09 694 A 1 
ATOM 5396 O O   . VAL A 1 694 ? 2.555   -23.926 -23.565 1.00 97.67 694 A 1 
ATOM 5397 C CB  . VAL A 1 694 ? 3.439   -21.352 -21.528 1.00 97.88 694 A 1 
ATOM 5398 C CG1 . VAL A 1 694 ? 3.632   -20.745 -22.921 1.00 97.00 694 A 1 
ATOM 5399 C CG2 . VAL A 1 694 ? 2.832   -20.275 -20.621 1.00 96.48 694 A 1 
ATOM 5400 N N   . ILE A 1 695 ? 4.222   -24.335 -22.136 1.00 98.25 695 A 1 
ATOM 5401 C CA  . ILE A 1 695 ? 4.871   -25.366 -22.967 1.00 98.27 695 A 1 
ATOM 5402 C C   . ILE A 1 695 ? 3.905   -26.514 -23.321 1.00 98.29 695 A 1 
ATOM 5403 O O   . ILE A 1 695 ? 3.782   -26.826 -24.510 1.00 98.05 695 A 1 
ATOM 5404 C CB  . ILE A 1 695 ? 6.193   -25.853 -22.318 1.00 98.16 695 A 1 
ATOM 5405 C CG1 . ILE A 1 695 ? 7.270   -24.759 -22.453 1.00 97.32 695 A 1 
ATOM 5406 C CG2 . ILE A 1 695 ? 6.676   -27.181 -22.931 1.00 97.13 695 A 1 
ATOM 5407 C CD1 . ILE A 1 695 ? 8.540   -25.025 -21.642 1.00 95.02 695 A 1 
ATOM 5408 N N   . PRO A 1 696 ? 3.171   -27.129 -22.359 1.00 98.35 696 A 1 
ATOM 5409 C CA  . PRO A 1 696 ? 2.182   -28.156 -22.689 1.00 98.24 696 A 1 
ATOM 5410 C C   . PRO A 1 696 ? 1.087   -27.667 -23.645 1.00 98.33 696 A 1 
ATOM 5411 O O   . PRO A 1 696 ? 0.727   -28.396 -24.567 1.00 98.00 696 A 1 
ATOM 5412 C CB  . PRO A 1 696 ? 1.592   -28.601 -21.347 1.00 97.77 696 A 1 
ATOM 5413 C CG  . PRO A 1 696 ? 2.733   -28.341 -20.366 1.00 96.82 696 A 1 
ATOM 5414 C CD  . PRO A 1 696 ? 3.341   -27.055 -20.917 1.00 98.09 696 A 1 
ATOM 5415 N N   . GLY A 1 697 ? 0.587   -26.440 -23.468 1.00 98.06 697 A 1 
ATOM 5416 C CA  . GLY A 1 697 ? -0.403  -25.838 -24.363 1.00 98.07 697 A 1 
ATOM 5417 C C   . GLY A 1 697 ? 0.125   -25.625 -25.783 1.00 98.32 697 A 1 
ATOM 5418 O O   . GLY A 1 697 ? -0.551  -25.962 -26.755 1.00 97.84 697 A 1 
ATOM 5419 N N   . VAL A 1 698 ? 1.362   -25.148 -25.917 1.00 98.10 698 A 1 
ATOM 5420 C CA  . VAL A 1 698 ? 2.048   -24.997 -27.214 1.00 98.22 698 A 1 
ATOM 5421 C C   . VAL A 1 698 ? 2.169   -26.345 -27.927 1.00 98.35 698 A 1 
ATOM 5422 O O   . VAL A 1 698 ? 1.802   -26.452 -29.097 1.00 98.09 698 A 1 
ATOM 5423 C CB  . VAL A 1 698 ? 3.432   -24.343 -27.019 1.00 98.01 698 A 1 
ATOM 5424 C CG1 . VAL A 1 698 ? 4.285   -24.372 -28.293 1.00 96.82 698 A 1 
ATOM 5425 C CG2 . VAL A 1 698 ? 3.301   -22.871 -26.611 1.00 96.58 698 A 1 
ATOM 5426 N N   . PHE A 1 699 ? 2.624   -27.390 -27.233 1.00 98.26 699 A 1 
ATOM 5427 C CA  . PHE A 1 699 ? 2.767   -28.725 -27.820 1.00 98.27 699 A 1 
ATOM 5428 C C   . PHE A 1 699 ? 1.422   -29.339 -28.208 1.00 98.30 699 A 1 
ATOM 5429 O O   . PHE A 1 699 ? 1.313   -29.982 -29.257 1.00 97.84 699 A 1 
ATOM 5430 C CB  . PHE A 1 699 ? 3.498   -29.646 -26.836 1.00 98.07 699 A 1 
ATOM 5431 C CG  . PHE A 1 699 ? 4.965   -29.346 -26.584 1.00 97.84 699 A 1 
ATOM 5432 C CD1 . PHE A 1 699 ? 5.707   -28.473 -27.399 1.00 95.27 699 A 1 
ATOM 5433 C CD2 . PHE A 1 699 ? 5.616   -30.023 -25.532 1.00 95.51 699 A 1 
ATOM 5434 C CE1 . PHE A 1 699 ? 7.077   -28.272 -27.162 1.00 94.37 699 A 1 
ATOM 5435 C CE2 . PHE A 1 699 ? 6.986   -29.827 -25.299 1.00 94.75 699 A 1 
ATOM 5436 C CZ  . PHE A 1 699 ? 7.719   -28.951 -26.114 1.00 95.53 699 A 1 
ATOM 5437 N N   . GLU A 1 700 ? 0.384   -29.123 -27.391 1.00 97.96 700 A 1 
ATOM 5438 C CA  . GLU A 1 700 ? -0.959  -29.578 -27.722 1.00 97.82 700 A 1 
ATOM 5439 C C   . GLU A 1 700 ? -1.478  -28.911 -28.993 1.00 97.89 700 A 1 
ATOM 5440 O O   . GLU A 1 700 ? -1.962  -29.606 -29.892 1.00 97.49 700 A 1 
ATOM 5441 C CB  . GLU A 1 700 ? -1.891  -29.350 -26.525 1.00 97.60 700 A 1 
ATOM 5442 C CG  . GLU A 1 700 ? -3.337  -29.792 -26.794 1.00 93.81 700 A 1 
ATOM 5443 C CD  . GLU A 1 700 ? -3.447  -31.251 -27.270 1.00 92.38 700 A 1 
ATOM 5444 O OE1 . GLU A 1 700 ? -4.383  -31.586 -28.034 1.00 81.99 700 A 1 
ATOM 5445 O OE2 . GLU A 1 700 ? -2.600  -32.109 -26.917 1.00 84.68 700 A 1 
ATOM 5446 N N   . TYR A 1 701 ? -1.306  -27.592 -29.145 1.00 97.31 701 A 1 
ATOM 5447 C CA  . TYR A 1 701 ? -1.774  -26.902 -30.347 1.00 97.47 701 A 1 
ATOM 5448 C C   . TYR A 1 701 ? -0.971  -27.273 -31.599 1.00 97.79 701 A 1 
ATOM 5449 O O   . TYR A 1 701 ? -1.556  -27.530 -32.655 1.00 97.56 701 A 1 
ATOM 5450 C CB  . TYR A 1 701 ? -1.787  -25.396 -30.104 1.00 97.45 701 A 1 
ATOM 5451 C CG  . TYR A 1 701 ? -2.562  -24.622 -31.160 1.00 97.23 701 A 1 
ATOM 5452 C CD1 . TYR A 1 701 ? -2.047  -23.420 -31.670 1.00 93.59 701 A 1 
ATOM 5453 C CD2 . TYR A 1 701 ? -3.814  -25.090 -31.620 1.00 94.51 701 A 1 
ATOM 5454 C CE1 . TYR A 1 701 ? -2.775  -22.684 -32.625 1.00 93.56 701 A 1 
ATOM 5455 C CE2 . TYR A 1 701 ? -4.539  -24.366 -32.586 1.00 93.57 701 A 1 
ATOM 5456 C CZ  . TYR A 1 701 ? -4.021  -23.157 -33.088 1.00 95.35 701 A 1 
ATOM 5457 O OH  . TYR A 1 701 ? -4.715  -22.454 -34.018 1.00 94.31 701 A 1 
ATOM 5458 N N   . GLN A 1 702 ? 0.348   -27.413 -31.495 1.00 97.99 702 A 1 
ATOM 5459 C CA  . GLN A 1 702 ? 1.181   -27.945 -32.583 1.00 97.98 702 A 1 
ATOM 5460 C C   . GLN A 1 702 ? 0.700   -29.332 -33.029 1.00 98.08 702 A 1 
ATOM 5461 O O   . GLN A 1 702 ? 0.581   -29.596 -34.228 1.00 97.95 702 A 1 
ATOM 5462 C CB  . GLN A 1 702 ? 2.645   -28.039 -32.136 1.00 97.96 702 A 1 
ATOM 5463 C CG  . GLN A 1 702 ? 3.357   -26.680 -32.054 1.00 96.94 702 A 1 
ATOM 5464 C CD  . GLN A 1 702 ? 4.801   -26.824 -31.573 1.00 96.97 702 A 1 
ATOM 5465 O OE1 . GLN A 1 702 ? 5.286   -27.897 -31.257 1.00 91.25 702 A 1 
ATOM 5466 N NE2 . GLN A 1 702 ? 5.556   -25.755 -31.511 1.00 89.30 702 A 1 
ATOM 5467 N N   . ARG A 1 703 ? 0.356   -30.208 -32.081 1.00 98.11 703 A 1 
ATOM 5468 C CA  . ARG A 1 703 ? -0.194  -31.538 -32.363 1.00 98.06 703 A 1 
ATOM 5469 C C   . ARG A 1 703 ? -1.550  -31.457 -33.076 1.00 98.10 703 A 1 
ATOM 5470 O O   . ARG A 1 703 ? -1.784  -32.242 -33.999 1.00 97.76 703 A 1 
ATOM 5471 C CB  . ARG A 1 703 ? -0.297  -32.313 -31.041 1.00 97.75 703 A 1 
ATOM 5472 C CG  . ARG A 1 703 ? -0.721  -33.769 -31.236 1.00 94.05 703 A 1 
ATOM 5473 C CD  . ARG A 1 703 ? -0.904  -34.470 -29.888 1.00 91.94 703 A 1 
ATOM 5474 N NE  . ARG A 1 703 ? -2.146  -34.030 -29.212 1.00 81.16 703 A 1 
ATOM 5475 C CZ  . ARG A 1 703 ? -3.022  -34.789 -28.563 1.00 73.80 703 A 1 
ATOM 5476 N NH1 . ARG A 1 703 ? -2.874  -36.070 -28.444 1.00 65.67 703 A 1 
ATOM 5477 N NH2 . ARG A 1 703 ? -4.078  -34.266 -28.024 1.00 62.99 703 A 1 
ATOM 5478 N N   . GLN A 1 704 ? -2.444  -30.550 -32.667 1.00 97.63 704 A 1 
ATOM 5479 C CA  . GLN A 1 704 ? -3.746  -30.341 -33.314 1.00 97.34 704 A 1 
ATOM 5480 C C   . GLN A 1 704 ? -3.585  -29.855 -34.765 1.00 97.68 704 A 1 
ATOM 5481 O O   . GLN A 1 704 ? -4.211  -30.413 -35.670 1.00 97.24 704 A 1 
ATOM 5482 C CB  . GLN A 1 704 ? -4.584  -29.338 -32.507 1.00 97.24 704 A 1 
ATOM 5483 C CG  . GLN A 1 704 ? -5.080  -29.863 -31.145 1.00 95.75 704 A 1 
ATOM 5484 C CD  . GLN A 1 704 ? -5.859  -28.801 -30.373 1.00 95.05 704 A 1 
ATOM 5485 O OE1 . GLN A 1 704 ? -6.251  -27.780 -30.916 1.00 89.73 704 A 1 
ATOM 5486 N NE2 . GLN A 1 704 ? -6.130  -28.991 -29.101 1.00 87.74 704 A 1 
ATOM 5487 N N   . LEU A 1 705 ? -2.698  -28.888 -35.009 1.00 96.54 705 A 1 
ATOM 5488 C CA  . LEU A 1 705 ? -2.385  -28.382 -36.347 1.00 96.46 705 A 1 
ATOM 5489 C C   . LEU A 1 705 ? -1.782  -29.477 -37.238 1.00 96.86 705 A 1 
ATOM 5490 O O   . LEU A 1 705 ? -2.270  -29.700 -38.343 1.00 96.68 705 A 1 
ATOM 5491 C CB  . LEU A 1 705 ? -1.429  -27.184 -36.234 1.00 96.70 705 A 1 
ATOM 5492 C CG  . LEU A 1 705 ? -2.068  -25.912 -35.649 1.00 96.30 705 A 1 
ATOM 5493 C CD1 . LEU A 1 705 ? -0.968  -24.889 -35.379 1.00 93.55 705 A 1 
ATOM 5494 C CD2 . LEU A 1 705 ? -3.089  -25.286 -36.609 1.00 94.45 705 A 1 
ATOM 5495 N N   . ALA A 1 706 ? -0.799  -30.224 -36.744 1.00 97.33 706 A 1 
ATOM 5496 C CA  . ALA A 1 706 ? -0.188  -31.330 -37.487 1.00 97.08 706 A 1 
ATOM 5497 C C   . ALA A 1 706 ? -1.213  -32.413 -37.863 1.00 97.12 706 A 1 
ATOM 5498 O O   . ALA A 1 706 ? -1.256  -32.862 -39.012 1.00 96.60 706 A 1 
ATOM 5499 C CB  . ALA A 1 706 ? 0.957   -31.908 -36.650 1.00 97.04 706 A 1 
ATOM 5500 N N   . LYS A 1 707 ? -2.103  -32.794 -36.926 1.00 97.31 707 A 1 
ATOM 5501 C CA  . LYS A 1 707 ? -3.202  -33.734 -37.204 1.00 97.13 707 A 1 
ATOM 5502 C C   . LYS A 1 707 ? -4.161  -33.200 -38.265 1.00 97.29 707 A 1 
ATOM 5503 O O   . LYS A 1 707 ? -4.589  -33.963 -39.127 1.00 96.41 707 A 1 
ATOM 5504 C CB  . LYS A 1 707 ? -3.988  -34.037 -35.923 1.00 96.92 707 A 1 
ATOM 5505 C CG  . LYS A 1 707 ? -3.258  -35.021 -35.009 1.00 92.63 707 A 1 
ATOM 5506 C CD  . LYS A 1 707 ? -4.097  -35.230 -33.743 1.00 89.34 707 A 1 
ATOM 5507 C CE  . LYS A 1 707 ? -3.440  -36.262 -32.827 1.00 84.07 707 A 1 
ATOM 5508 N NZ  . LYS A 1 707 ? -4.305  -36.535 -31.653 1.00 74.94 707 A 1 
ATOM 5509 N N   . THR A 1 708 ? -4.484  -31.905 -38.218 1.00 96.58 708 A 1 
ATOM 5510 C CA  . THR A 1 708 ? -5.364  -31.257 -39.200 1.00 96.03 708 A 1 
ATOM 5511 C C   . THR A 1 708 ? -4.745  -31.281 -40.597 1.00 96.41 708 A 1 
ATOM 5512 O O   . THR A 1 708 ? -5.424  -31.641 -41.558 1.00 95.60 708 A 1 
ATOM 5513 C CB  . THR A 1 708 ? -5.684  -29.818 -38.772 1.00 95.65 708 A 1 
ATOM 5514 O OG1 . THR A 1 708 ? -6.305  -29.849 -37.511 1.00 92.43 708 A 1 
ATOM 5515 C CG2 . THR A 1 708 ? -6.654  -29.127 -39.732 1.00 91.98 708 A 1 
ATOM 5516 N N   . ILE A 1 709 ? -3.453  -30.972 -40.718 1.00 95.98 709 A 1 
ATOM 5517 C CA  . ILE A 1 709 ? -2.699  -31.050 -41.980 1.00 95.40 709 A 1 
ATOM 5518 C C   . ILE A 1 709 ? -2.739  -32.474 -42.544 1.00 95.68 709 A 1 
ATOM 5519 O O   . ILE A 1 709 ? -3.096  -32.669 -43.706 1.00 94.83 709 A 1 
ATOM 5520 C CB  . ILE A 1 709 ? -1.246  -30.558 -41.765 1.00 95.88 709 A 1 
ATOM 5521 C CG1 . ILE A 1 709 ? -1.230  -29.039 -41.474 1.00 95.37 709 A 1 
ATOM 5522 C CG2 . ILE A 1 709 ? -0.358  -30.868 -42.984 1.00 95.22 709 A 1 
ATOM 5523 C CD1 . ILE A 1 709 ? 0.095   -28.527 -40.892 1.00 93.93 709 A 1 
ATOM 5524 N N   . ILE A 1 710 ? -2.429  -33.477 -41.713 1.00 95.96 710 A 1 
ATOM 5525 C CA  . ILE A 1 710 ? -2.443  -34.888 -42.120 1.00 94.61 710 A 1 
ATOM 5526 C C   . ILE A 1 710 ? -3.848  -35.303 -42.572 1.00 94.68 710 A 1 
ATOM 5527 O O   . ILE A 1 710 ? -3.997  -35.863 -43.658 1.00 94.70 710 A 1 
ATOM 5528 C CB  . ILE A 1 710 ? -1.917  -35.785 -40.976 1.00 94.91 710 A 1 
ATOM 5529 C CG1 . ILE A 1 710 ? -0.411  -35.531 -40.741 1.00 92.79 710 A 1 
ATOM 5530 C CG2 . ILE A 1 710 ? -2.149  -37.283 -41.284 1.00 93.46 710 A 1 
ATOM 5531 C CD1 . ILE A 1 710 ? 0.106   -36.086 -39.406 1.00 88.30 710 A 1 
ATOM 5532 N N   . ALA A 1 711 ? -4.888  -34.993 -41.782 1.00 95.87 711 A 1 
ATOM 5533 C CA  . ALA A 1 711 ? -6.270  -35.349 -42.094 1.00 95.26 711 A 1 
ATOM 5534 C C   . ALA A 1 711 ? -6.757  -34.712 -43.406 1.00 95.42 711 A 1 
ATOM 5535 O O   . ALA A 1 711 ? -7.379  -35.391 -44.224 1.00 94.24 711 A 1 
ATOM 5536 C CB  . ALA A 1 711 ? -7.153  -34.943 -40.909 1.00 95.16 711 A 1 
ATOM 5537 N N   . LYS A 1 712 ? -6.433  -33.431 -43.657 1.00 94.38 712 A 1 
ATOM 5538 C CA  . LYS A 1 712 ? -6.742  -32.759 -44.927 1.00 93.57 712 A 1 
ATOM 5539 C C   . LYS A 1 712 ? -6.077  -33.451 -46.114 1.00 94.00 712 A 1 
ATOM 5540 O O   . LYS A 1 712 ? -6.747  -33.734 -47.103 1.00 93.27 712 A 1 
ATOM 5541 C CB  . LYS A 1 712 ? -6.318  -31.285 -44.877 1.00 93.40 712 A 1 
ATOM 5542 C CG  . LYS A 1 712 ? -7.329  -30.382 -44.155 1.00 91.81 712 A 1 
ATOM 5543 C CD  . LYS A 1 712 ? -6.872  -28.922 -44.303 1.00 89.74 712 A 1 
ATOM 5544 C CE  . LYS A 1 712 ? -7.935  -27.922 -43.849 1.00 85.27 712 A 1 
ATOM 5545 N NZ  . LYS A 1 712 ? -7.532  -26.541 -44.216 1.00 78.50 712 A 1 
ATOM 5546 N N   . LYS A 1 713 ? -4.784  -33.760 -46.012 1.00 94.00 713 A 1 
ATOM 5547 C CA  . LYS A 1 713 ? -4.043  -34.436 -47.088 1.00 92.33 713 A 1 
ATOM 5548 C C   . LYS A 1 713 ? -4.500  -35.875 -47.324 1.00 93.85 713 A 1 
ATOM 5549 O O   . LYS A 1 713 ? -4.497  -36.319 -48.468 1.00 93.03 713 A 1 
ATOM 5550 C CB  . LYS A 1 713 ? -2.531  -34.358 -46.816 1.00 92.09 713 A 1 
ATOM 5551 C CG  . LYS A 1 713 ? -1.945  -32.943 -46.981 1.00 90.41 713 A 1 
ATOM 5552 C CD  . LYS A 1 713 ? -2.144  -32.409 -48.407 1.00 86.78 713 A 1 
ATOM 5553 C CE  . LYS A 1 713 ? -1.479  -31.056 -48.635 1.00 84.56 713 A 1 
ATOM 5554 N NZ  . LYS A 1 713 ? -1.914  -30.480 -49.934 1.00 76.69 713 A 1 
ATOM 5555 N N   . GLN A 1 714 ? -4.946  -36.575 -46.286 1.00 93.87 714 A 1 
ATOM 5556 C CA  . GLN A 1 714 ? -5.560  -37.900 -46.419 1.00 92.69 714 A 1 
ATOM 5557 C C   . GLN A 1 714 ? -6.950  -37.841 -47.063 1.00 93.58 714 A 1 
ATOM 5558 O O   . GLN A 1 714 ? -7.294  -38.735 -47.833 1.00 92.09 714 A 1 
ATOM 5559 C CB  . GLN A 1 714 ? -5.663  -38.557 -45.038 1.00 93.03 714 A 1 
ATOM 5560 C CG  . GLN A 1 714 ? -4.309  -39.059 -44.523 1.00 87.84 714 A 1 
ATOM 5561 C CD  . GLN A 1 714 ? -4.384  -39.607 -43.097 1.00 83.09 714 A 1 
ATOM 5562 O OE1 . GLN A 1 714 ? -5.326  -39.409 -42.349 1.00 78.49 714 A 1 
ATOM 5563 N NE2 . GLN A 1 714 ? -3.371  -40.320 -42.654 1.00 75.07 714 A 1 
ATOM 5564 N N   . ALA A 1 715 ? -7.745  -36.802 -46.761 1.00 94.52 715 A 1 
ATOM 5565 C CA  . ALA A 1 715 ? -9.069  -36.619 -47.351 1.00 93.87 715 A 1 
ATOM 5566 C C   . ALA A 1 715 ? -8.999  -36.238 -48.840 1.00 94.44 715 A 1 
ATOM 5567 O O   . ALA A 1 715 ? -9.764  -36.765 -49.644 1.00 91.68 715 A 1 
ATOM 5568 C CB  . ALA A 1 715 ? -9.825  -35.564 -46.536 1.00 93.45 715 A 1 
ATOM 5569 N N   . SER A 1 716 ? -8.094  -35.340 -49.218 1.00 94.58 716 A 1 
ATOM 5570 C CA  . SER A 1 716 ? -7.783  -35.021 -50.615 1.00 93.90 716 A 1 
ATOM 5571 C C   . SER A 1 716 ? -6.403  -34.363 -50.717 1.00 94.04 716 A 1 
ATOM 5572 O O   . SER A 1 716 ? -6.170  -33.346 -50.061 1.00 90.81 716 A 1 
ATOM 5573 C CB  . SER A 1 716 ? -8.831  -34.075 -51.205 1.00 91.38 716 A 1 
ATOM 5574 O OG  . SER A 1 716 ? -8.426  -33.654 -52.496 1.00 84.89 716 A 1 
ATOM 5575 N N   . PRO A 1 717 ? -5.493  -34.879 -51.565 1.00 94.54 717 A 1 
ATOM 5576 C CA  . PRO A 1 717 ? -4.172  -34.288 -51.778 1.00 93.62 717 A 1 
ATOM 5577 C C   . PRO A 1 717 ? -4.199  -32.820 -52.224 1.00 94.38 717 A 1 
ATOM 5578 O O   . PRO A 1 717 ? -3.285  -32.064 -51.880 1.00 91.42 717 A 1 
ATOM 5579 C CB  . PRO A 1 717 ? -3.509  -35.178 -52.833 1.00 92.50 717 A 1 
ATOM 5580 C CG  . PRO A 1 717 ? -4.184  -36.529 -52.640 1.00 90.77 717 A 1 
ATOM 5581 C CD  . PRO A 1 717 ? -5.612  -36.137 -52.273 1.00 93.21 717 A 1 
ATOM 5582 N N   . ASP A 1 718 ? -5.264  -32.398 -52.923 1.00 95.15 718 A 1 
ATOM 5583 C CA  . ASP A 1 718 ? -5.420  -31.056 -53.495 1.00 94.95 718 A 1 
ATOM 5584 C C   . ASP A 1 718 ? -5.882  -30.002 -52.474 1.00 95.04 718 A 1 
ATOM 5585 O O   . ASP A 1 718 ? -5.822  -28.800 -52.748 1.00 91.54 718 A 1 
ATOM 5586 C CB  . ASP A 1 718 ? -6.397  -31.121 -54.678 1.00 93.48 718 A 1 
ATOM 5587 C CG  . ASP A 1 718 ? -5.927  -32.069 -55.784 1.00 88.67 718 A 1 
ATOM 5588 O OD1 . ASP A 1 718 ? -4.704  -32.128 -56.021 1.00 82.82 718 A 1 
ATOM 5589 O OD2 . ASP A 1 718 ? -6.808  -32.753 -56.348 1.00 82.87 718 A 1 
ATOM 5590 N N   . LEU A 1 719 ? -6.324  -30.413 -51.272 1.00 93.98 719 A 1 
ATOM 5591 C CA  . LEU A 1 719 ? -6.716  -29.455 -50.239 1.00 93.61 719 A 1 
ATOM 5592 C C   . LEU A 1 719 ? -5.515  -28.613 -49.795 1.00 93.91 719 A 1 
ATOM 5593 O O   . LEU A 1 719 ? -4.458  -29.136 -49.409 1.00 91.50 719 A 1 
ATOM 5594 C CB  . LEU A 1 719 ? -7.368  -30.163 -49.041 1.00 92.59 719 A 1 
ATOM 5595 C CG  . LEU A 1 719 ? -8.775  -30.731 -49.321 1.00 89.52 719 A 1 
ATOM 5596 C CD1 . LEU A 1 719 ? -9.259  -31.513 -48.099 1.00 84.49 719 A 1 
ATOM 5597 C CD2 . LEU A 1 719 ? -9.799  -29.629 -49.608 1.00 85.99 719 A 1 
ATOM 5598 N N   . SER A 1 720 ? -5.702  -27.282 -49.799 1.00 95.03 720 A 1 
ATOM 5599 C CA  . SER A 1 720 ? -4.698  -26.374 -49.259 1.00 94.51 720 A 1 
ATOM 5600 C C   . SER A 1 720 ? -4.528  -26.590 -47.754 1.00 94.62 720 A 1 
ATOM 5601 O O   . SER A 1 720 ? -5.498  -26.657 -46.996 1.00 92.68 720 A 1 
ATOM 5602 C CB  . SER A 1 720 ? -5.035  -24.913 -49.559 1.00 93.03 720 A 1 
ATOM 5603 O OG  . SER A 1 720 ? -3.988  -24.089 -49.073 1.00 88.77 720 A 1 
ATOM 5604 N N   . VAL A 1 721 ? -3.269  -26.680 -47.315 1.00 94.64 721 A 1 
ATOM 5605 C CA  . VAL A 1 721 ? -2.836  -26.733 -45.911 1.00 95.04 721 A 1 
ATOM 5606 C C   . VAL A 1 721 ? -1.905  -25.571 -45.570 1.00 95.76 721 A 1 
ATOM 5607 O O   . VAL A 1 721 ? -1.217  -25.595 -44.556 1.00 94.03 721 A 1 
ATOM 5608 C CB  . VAL A 1 721 ? -2.201  -28.091 -45.563 1.00 93.91 721 A 1 
ATOM 5609 C CG1 . VAL A 1 721 ? -3.209  -29.230 -45.707 1.00 90.81 721 A 1 
ATOM 5610 C CG2 . VAL A 1 721 ? -0.965  -28.394 -46.424 1.00 90.38 721 A 1 
ATOM 5611 N N   . GLU A 1 722 ? -1.865  -24.555 -46.432 1.00 95.51 722 A 1 
ATOM 5612 C CA  . GLU A 1 722 ? -0.944  -23.425 -46.307 1.00 95.09 722 A 1 
ATOM 5613 C C   . GLU A 1 722 ? -1.174  -22.607 -45.023 1.00 95.40 722 A 1 
ATOM 5614 O O   . GLU A 1 722 ? -0.194  -22.331 -44.327 1.00 94.09 722 A 1 
ATOM 5615 C CB  . GLU A 1 722 ? -1.049  -22.567 -47.582 1.00 94.23 722 A 1 
ATOM 5616 C CG  . GLU A 1 722 ? -0.056  -21.404 -47.643 1.00 84.40 722 A 1 
ATOM 5617 C CD  . GLU A 1 722 ? 1.404   -21.841 -47.793 1.00 80.40 722 A 1 
ATOM 5618 O OE1 . GLU A 1 722 ? 2.247   -20.917 -47.711 1.00 70.64 722 A 1 
ATOM 5619 O OE2 . GLU A 1 722 ? 1.671   -23.042 -47.988 1.00 72.39 722 A 1 
ATOM 5620 N N   . PRO A 1 723 ? -2.424  -22.267 -44.619 1.00 95.77 723 A 1 
ATOM 5621 C CA  . PRO A 1 723 ? -2.660  -21.538 -43.371 1.00 95.17 723 A 1 
ATOM 5622 C C   . PRO A 1 723 ? -2.195  -22.316 -42.137 1.00 96.00 723 A 1 
ATOM 5623 O O   . PRO A 1 723 ? -1.500  -21.769 -41.284 1.00 95.13 723 A 1 
ATOM 5624 C CB  . PRO A 1 723 ? -4.169  -21.267 -43.328 1.00 93.79 723 A 1 
ATOM 5625 C CG  . PRO A 1 723 ? -4.604  -21.355 -44.788 1.00 90.91 723 A 1 
ATOM 5626 C CD  . PRO A 1 723 ? -3.685  -22.439 -45.331 1.00 93.88 723 A 1 
ATOM 5627 N N   . GLU A 1 724 ? -2.520  -23.624 -42.064 1.00 95.65 724 A 1 
ATOM 5628 C CA  . GLU A 1 724 ? -2.115  -24.486 -40.958 1.00 95.14 724 A 1 
ATOM 5629 C C   . GLU A 1 724 ? -0.592  -24.657 -40.900 1.00 96.01 724 A 1 
ATOM 5630 O O   . GLU A 1 724 ? -0.010  -24.611 -39.823 1.00 95.81 724 A 1 
ATOM 5631 C CB  . GLU A 1 724 ? -2.769  -25.872 -41.075 1.00 94.24 724 A 1 
ATOM 5632 C CG  . GLU A 1 724 ? -4.298  -25.877 -40.968 1.00 90.64 724 A 1 
ATOM 5633 C CD  . GLU A 1 724 ? -5.051  -25.524 -42.247 1.00 91.59 724 A 1 
ATOM 5634 O OE1 . GLU A 1 724 ? -6.299  -25.495 -42.183 1.00 83.53 724 A 1 
ATOM 5635 O OE2 . GLU A 1 724 ? -4.458  -25.365 -43.334 1.00 85.98 724 A 1 
ATOM 5636 N N   . SER A 1 725 ? 0.053   -24.826 -42.060 1.00 96.44 725 A 1 
ATOM 5637 C CA  . SER A 1 725 ? 1.507   -25.007 -42.143 1.00 96.04 725 A 1 
ATOM 5638 C C   . SER A 1 725 ? 2.267   -23.747 -41.729 1.00 96.59 725 A 1 
ATOM 5639 O O   . SER A 1 725 ? 3.258   -23.838 -41.003 1.00 95.98 725 A 1 
ATOM 5640 C CB  . SER A 1 725 ? 1.922   -25.407 -43.561 1.00 95.02 725 A 1 
ATOM 5641 O OG  . SER A 1 725 ? 1.282   -26.605 -43.948 1.00 86.20 725 A 1 
ATOM 5642 N N   . LYS A 1 726 ? 1.790   -22.563 -42.136 1.00 96.57 726 A 1 
ATOM 5643 C CA  . LYS A 1 726 ? 2.362   -21.275 -41.708 1.00 96.36 726 A 1 
ATOM 5644 C C   . LYS A 1 726 ? 2.211   -21.059 -40.209 1.00 96.99 726 A 1 
ATOM 5645 O O   . LYS A 1 726 ? 3.184   -20.692 -39.552 1.00 96.34 726 A 1 
ATOM 5646 C CB  . LYS A 1 726 ? 1.707   -20.119 -42.471 1.00 96.15 726 A 1 
ATOM 5647 C CG  . LYS A 1 726 ? 2.316   -19.985 -43.867 1.00 89.34 726 A 1 
ATOM 5648 C CD  . LYS A 1 726 ? 1.642   -18.853 -44.655 1.00 84.23 726 A 1 
ATOM 5649 C CE  . LYS A 1 726 ? 2.419   -18.672 -45.951 1.00 77.22 726 A 1 
ATOM 5650 N NZ  . LYS A 1 726 ? 1.638   -18.040 -47.023 1.00 66.85 726 A 1 
ATOM 5651 N N   . LEU A 1 727 ? 1.015   -21.318 -39.666 1.00 97.01 727 A 1 
ATOM 5652 C CA  . LEU A 1 727 ? 0.753   -21.175 -38.238 1.00 96.91 727 A 1 
ATOM 5653 C C   . LEU A 1 727 ? 1.602   -22.155 -37.417 1.00 97.56 727 A 1 
ATOM 5654 O O   . LEU A 1 727 ? 2.276   -21.734 -36.479 1.00 97.14 727 A 1 
ATOM 5655 C CB  . LEU A 1 727 ? -0.755  -21.337 -37.994 1.00 96.09 727 A 1 
ATOM 5656 C CG  . LEU A 1 727 ? -1.183  -21.126 -36.534 1.00 87.96 727 A 1 
ATOM 5657 C CD1 . LEU A 1 727 ? -0.803  -19.746 -35.998 1.00 83.67 727 A 1 
ATOM 5658 C CD2 . LEU A 1 727 ? -2.704  -21.267 -36.434 1.00 85.79 727 A 1 
ATOM 5659 N N   . LEU A 1 728 ? 1.650   -23.435 -37.820 1.00 96.70 728 A 1 
ATOM 5660 C CA  . LEU A 1 728 ? 2.482   -24.452 -37.177 1.00 97.02 728 A 1 
ATOM 5661 C C   . LEU A 1 728 ? 3.965   -24.059 -37.188 1.00 97.33 728 A 1 
ATOM 5662 O O   . LEU A 1 728 ? 4.622   -24.145 -36.158 1.00 97.22 728 A 1 
ATOM 5663 C CB  . LEU A 1 728 ? 2.253   -25.805 -37.875 1.00 97.00 728 A 1 
ATOM 5664 C CG  . LEU A 1 728 ? 3.094   -26.971 -37.316 1.00 96.64 728 A 1 
ATOM 5665 C CD1 . LEU A 1 728 ? 2.847   -27.212 -35.828 1.00 93.30 728 A 1 
ATOM 5666 C CD2 . LEU A 1 728 ? 2.747   -28.259 -38.067 1.00 93.98 728 A 1 
ATOM 5667 N N   . SER A 1 729 ? 4.478   -23.589 -38.328 1.00 98.05 729 A 1 
ATOM 5668 C CA  . SER A 1 729 ? 5.878   -23.162 -38.450 1.00 97.90 729 A 1 
ATOM 5669 C C   . SER A 1 729 ? 6.189   -21.943 -37.572 1.00 98.12 729 A 1 
ATOM 5670 O O   . SER A 1 729 ? 7.240   -21.887 -36.937 1.00 97.54 729 A 1 
ATOM 5671 C CB  . SER A 1 729 ? 6.215   -22.832 -39.907 1.00 97.07 729 A 1 
ATOM 5672 O OG  . SER A 1 729 ? 5.984   -23.945 -40.748 1.00 82.23 729 A 1 
ATOM 5673 N N   . GLY A 1 730 ? 5.264   -20.975 -37.494 1.00 97.34 730 A 1 
ATOM 5674 C CA  . GLY A 1 730 ? 5.389   -19.811 -36.614 1.00 97.41 730 A 1 
ATOM 5675 C C   . GLY A 1 730 ? 5.436   -20.193 -35.135 1.00 97.96 730 A 1 
ATOM 5676 O O   . GLY A 1 730 ? 6.344   -19.769 -34.417 1.00 97.38 730 A 1 
ATOM 5677 N N   . ILE A 1 731 ? 4.510   -21.058 -34.701 1.00 97.81 731 A 1 
ATOM 5678 C CA  . ILE A 1 731 ? 4.456   -21.549 -33.318 1.00 97.90 731 A 1 
ATOM 5679 C C   . ILE A 1 731 ? 5.682   -22.403 -32.985 1.00 98.10 731 A 1 
ATOM 5680 O O   . ILE A 1 731 ? 6.221   -22.271 -31.892 1.00 97.79 731 A 1 
ATOM 5681 C CB  . ILE A 1 731 ? 3.140   -22.315 -33.071 1.00 97.58 731 A 1 
ATOM 5682 C CG1 . ILE A 1 731 ? 1.944   -21.344 -33.169 1.00 95.79 731 A 1 
ATOM 5683 C CG2 . ILE A 1 731 ? 3.126   -23.003 -31.690 1.00 95.68 731 A 1 
ATOM 5684 C CD1 . ILE A 1 731 ? 0.605   -22.068 -33.276 1.00 89.85 731 A 1 
ATOM 5685 N N   . ALA A 1 732 ? 6.171   -23.235 -33.910 1.00 98.25 732 A 1 
ATOM 5686 C CA  . ALA A 1 732 ? 7.385   -24.026 -33.705 1.00 98.16 732 A 1 
ATOM 5687 C C   . ALA A 1 732 ? 8.612   -23.129 -33.464 1.00 98.28 732 A 1 
ATOM 5688 O O   . ALA A 1 732 ? 9.328   -23.323 -32.484 1.00 97.98 732 A 1 
ATOM 5689 C CB  . ALA A 1 732 ? 7.578   -24.962 -34.905 1.00 97.81 732 A 1 
ATOM 5690 N N   . ARG A 1 733 ? 8.790   -22.080 -34.272 1.00 98.43 733 A 1 
ATOM 5691 C CA  . ARG A 1 733 ? 9.858   -21.084 -34.073 1.00 98.42 733 A 1 
ATOM 5692 C C   . ARG A 1 733 ? 9.756   -20.392 -32.707 1.00 98.56 733 A 1 
ATOM 5693 O O   . ARG A 1 733 ? 10.770  -20.202 -32.034 1.00 98.23 733 A 1 
ATOM 5694 C CB  . ARG A 1 733 ? 9.802   -20.063 -35.219 1.00 97.98 733 A 1 
ATOM 5695 C CG  . ARG A 1 733 ? 10.908  -18.994 -35.143 1.00 89.09 733 A 1 
ATOM 5696 C CD  . ARG A 1 733 ? 10.718  -17.897 -36.198 1.00 88.15 733 A 1 
ATOM 5697 N NE  . ARG A 1 733 ? 9.469   -17.127 -35.993 1.00 76.70 733 A 1 
ATOM 5698 C CZ  . ARG A 1 733 ? 9.267   -16.081 -35.202 1.00 68.14 733 A 1 
ATOM 5699 N NH1 . ARG A 1 733 ? 10.224  -15.521 -34.523 1.00 58.72 733 A 1 
ATOM 5700 N NH2 . ARG A 1 733 ? 8.074   -15.559 -35.072 1.00 57.83 733 A 1 
ATOM 5701 N N   . LEU A 1 734 ? 8.547   -20.003 -32.293 1.00 97.99 734 A 1 
ATOM 5702 C CA  . LEU A 1 734 ? 8.316   -19.397 -30.978 1.00 98.02 734 A 1 
ATOM 5703 C C   . LEU A 1 734 ? 8.553   -20.399 -29.838 1.00 98.25 734 A 1 
ATOM 5704 O O   . LEU A 1 734 ? 9.093   -20.021 -28.805 1.00 98.05 734 A 1 
ATOM 5705 C CB  . LEU A 1 734 ? 6.888   -18.832 -30.912 1.00 98.05 734 A 1 
ATOM 5706 C CG  . LEU A 1 734 ? 6.638   -17.591 -31.784 1.00 97.61 734 A 1 
ATOM 5707 C CD1 . LEU A 1 734 ? 5.144   -17.267 -31.786 1.00 95.96 734 A 1 
ATOM 5708 C CD2 . LEU A 1 734 ? 7.403   -16.372 -31.268 1.00 96.10 734 A 1 
ATOM 5709 N N   . SER A 1 735 ? 8.197   -21.669 -30.036 1.00 98.36 735 A 1 
ATOM 5710 C CA  . SER A 1 735 ? 8.466   -22.750 -29.084 1.00 98.26 735 A 1 
ATOM 5711 C C   . SER A 1 735 ? 9.965   -22.924 -28.831 1.00 98.42 735 A 1 
ATOM 5712 O O   . SER A 1 735 ? 10.387  -22.968 -27.678 1.00 97.97 735 A 1 
ATOM 5713 C CB  . SER A 1 735 ? 7.862   -24.052 -29.610 1.00 97.52 735 A 1 
ATOM 5714 O OG  . SER A 1 735 ? 7.961   -25.086 -28.653 1.00 91.94 735 A 1 
ATOM 5715 N N   . ASP A 1 736 ? 10.779  -22.940 -29.890 1.00 98.49 736 A 1 
ATOM 5716 C CA  . ASP A 1 736 ? 12.239  -23.029 -29.769 1.00 98.45 736 A 1 
ATOM 5717 C C   . ASP A 1 736 ? 12.814  -21.823 -29.015 1.00 98.56 736 A 1 
ATOM 5718 O O   . ASP A 1 736 ? 13.598  -21.975 -28.074 1.00 98.19 736 A 1 
ATOM 5719 C CB  . ASP A 1 736 ? 12.877  -23.132 -31.164 1.00 97.88 736 A 1 
ATOM 5720 C CG  . ASP A 1 736 ? 12.591  -24.450 -31.888 1.00 88.22 736 A 1 
ATOM 5721 O OD1 . ASP A 1 736 ? 12.199  -25.427 -31.212 1.00 82.60 736 A 1 
ATOM 5722 O OD2 . ASP A 1 736 ? 12.803  -24.471 -33.122 1.00 80.97 736 A 1 
ATOM 5723 N N   . ALA A 1 737 ? 12.360  -20.613 -29.370 1.00 98.39 737 A 1 
ATOM 5724 C CA  . ALA A 1 737 ? 12.759  -19.393 -28.678 1.00 98.47 737 A 1 
ATOM 5725 C C   . ALA A 1 737 ? 12.351  -19.412 -27.195 1.00 98.62 737 A 1 
ATOM 5726 O O   . ALA A 1 737 ? 13.153  -19.038 -26.339 1.00 98.29 737 A 1 
ATOM 5727 C CB  . ALA A 1 737 ? 12.168  -18.188 -29.418 1.00 98.31 737 A 1 
ATOM 5728 N N   . LEU A 1 738 ? 11.139  -19.882 -26.870 1.00 98.42 738 A 1 
ATOM 5729 C CA  . LEU A 1 738 ? 10.640  -20.001 -25.498 1.00 98.43 738 A 1 
ATOM 5730 C C   . LEU A 1 738 ? 11.538  -20.911 -24.653 1.00 98.53 738 A 1 
ATOM 5731 O O   . LEU A 1 738 ? 11.893  -20.541 -23.534 1.00 98.30 738 A 1 
ATOM 5732 C CB  . LEU A 1 738 ? 9.192   -20.528 -25.529 1.00 98.32 738 A 1 
ATOM 5733 C CG  . LEU A 1 738 ? 8.476   -20.498 -24.166 1.00 97.97 738 A 1 
ATOM 5734 C CD1 . LEU A 1 738 ? 8.012   -19.086 -23.816 1.00 96.54 738 A 1 
ATOM 5735 C CD2 . LEU A 1 738 ? 7.250   -21.410 -24.190 1.00 96.68 738 A 1 
ATOM 5736 N N   . HIS A 1 739 ? 11.941  -22.072 -25.189 1.00 98.56 739 A 1 
ATOM 5737 C CA  . HIS A 1 739 ? 12.833  -22.999 -24.489 1.00 98.37 739 A 1 
ATOM 5738 C C   . HIS A 1 739 ? 14.213  -22.391 -24.234 1.00 98.51 739 A 1 
ATOM 5739 O O   . HIS A 1 739 ? 14.721  -22.496 -23.116 1.00 98.19 739 A 1 
ATOM 5740 C CB  . HIS A 1 739 ? 12.965  -24.310 -25.272 1.00 97.50 739 A 1 
ATOM 5741 C CG  . HIS A 1 739 ? 11.764  -25.202 -25.130 1.00 89.67 739 A 1 
ATOM 5742 N ND1 . HIS A 1 739 ? 10.619  -25.135 -25.883 1.00 74.39 739 A 1 
ATOM 5743 C CD2 . HIS A 1 739 ? 11.596  -26.229 -24.239 1.00 75.60 739 A 1 
ATOM 5744 C CE1 . HIS A 1 739 ? 9.786   -26.096 -25.459 1.00 74.88 739 A 1 
ATOM 5745 N NE2 . HIS A 1 739 ? 10.338  -26.789 -24.461 1.00 77.64 739 A 1 
ATOM 5746 N N   . GLY A 1 740 ? 14.797  -21.712 -25.222 1.00 98.35 740 A 1 
ATOM 5747 C CA  . GLY A 1 740 ? 16.073  -21.009 -25.048 1.00 98.37 740 A 1 
ATOM 5748 C C   . GLY A 1 740 ? 15.998  -19.934 -23.961 1.00 98.56 740 A 1 
ATOM 5749 O O   . GLY A 1 740 ? 16.794  -19.939 -23.025 1.00 98.19 740 A 1 
ATOM 5750 N N   . ARG A 1 741 ? 14.981  -19.063 -24.011 1.00 98.63 741 A 1 
ATOM 5751 C CA  . ARG A 1 741 ? 14.788  -18.001 -23.004 1.00 98.67 741 A 1 
ATOM 5752 C C   . ARG A 1 741 ? 14.476  -18.540 -21.611 1.00 98.75 741 A 1 
ATOM 5753 O O   . ARG A 1 741 ? 14.896  -17.943 -20.623 1.00 98.50 741 A 1 
ATOM 5754 C CB  . ARG A 1 741 ? 13.667  -17.043 -23.446 1.00 98.54 741 A 1 
ATOM 5755 C CG  . ARG A 1 741 ? 13.964  -16.255 -24.724 1.00 97.21 741 A 1 
ATOM 5756 C CD  . ARG A 1 741 ? 15.293  -15.508 -24.644 1.00 95.63 741 A 1 
ATOM 5757 N NE  . ARG A 1 741 ? 15.555  -14.724 -25.846 1.00 90.74 741 A 1 
ATOM 5758 C CZ  . ARG A 1 741 ? 16.708  -14.155 -26.139 1.00 84.47 741 A 1 
ATOM 5759 N NH1 . ARG A 1 741 ? 17.743  -14.244 -25.344 1.00 78.69 741 A 1 
ATOM 5760 N NH2 . ARG A 1 741 ? 16.838  -13.480 -27.247 1.00 79.91 741 A 1 
ATOM 5761 N N   . LEU A 1 742 ? 13.762  -19.656 -21.523 1.00 98.60 742 A 1 
ATOM 5762 C CA  . LEU A 1 742 ? 13.514  -20.333 -20.257 1.00 98.61 742 A 1 
ATOM 5763 C C   . LEU A 1 742 ? 14.822  -20.848 -19.645 1.00 98.62 742 A 1 
ATOM 5764 O O   . LEU A 1 742 ? 15.054  -20.614 -18.462 1.00 98.43 742 A 1 
ATOM 5765 C CB  . LEU A 1 742 ? 12.500  -21.462 -20.492 1.00 98.55 742 A 1 
ATOM 5766 C CG  . LEU A 1 742 ? 12.167  -22.266 -19.228 1.00 98.16 742 A 1 
ATOM 5767 C CD1 . LEU A 1 742 ? 11.457  -21.415 -18.178 1.00 97.02 742 A 1 
ATOM 5768 C CD2 . LEU A 1 742 ? 11.249  -23.428 -19.608 1.00 97.02 742 A 1 
ATOM 5769 N N   . ALA A 1 743 ? 15.683  -21.482 -20.439 1.00 98.63 743 A 1 
ATOM 5770 C CA  . ALA A 1 743 ? 16.983  -21.962 -19.975 1.00 98.55 743 A 1 
ATOM 5771 C C   . ALA A 1 743 ? 17.885  -20.810 -19.497 1.00 98.56 743 A 1 
ATOM 5772 O O   . ALA A 1 743 ? 18.479  -20.904 -18.422 1.00 98.22 743 A 1 
ATOM 5773 C CB  . ALA A 1 743 ? 17.632  -22.773 -21.100 1.00 98.34 743 A 1 
ATOM 5774 N N   . ASP A 1 744 ? 17.917  -19.687 -20.230 1.00 98.53 744 A 1 
ATOM 5775 C CA  . ASP A 1 744 ? 18.640  -18.470 -19.833 1.00 98.51 744 A 1 
ATOM 5776 C C   . ASP A 1 744 ? 18.151  -17.948 -18.465 1.00 98.54 744 A 1 
ATOM 5777 O O   . ASP A 1 744 ? 18.954  -17.603 -17.589 1.00 98.11 744 A 1 
ATOM 5778 C CB  . ASP A 1 744 ? 18.440  -17.354 -20.885 1.00 98.31 744 A 1 
ATOM 5779 C CG  . ASP A 1 744 ? 19.086  -17.584 -22.258 1.00 97.49 744 A 1 
ATOM 5780 O OD1 . ASP A 1 744 ? 20.034  -18.387 -22.342 1.00 95.22 744 A 1 
ATOM 5781 O OD2 . ASP A 1 744 ? 18.651  -16.880 -23.215 1.00 95.01 744 A 1 
ATOM 5782 N N   . LEU A 1 745 ? 16.825  -17.905 -18.266 1.00 98.32 745 A 1 
ATOM 5783 C CA  . LEU A 1 745 ? 16.235  -17.470 -16.999 1.00 98.40 745 A 1 
ATOM 5784 C C   . LEU A 1 745 ? 16.601  -18.419 -15.854 1.00 98.40 745 A 1 
ATOM 5785 O O   . LEU A 1 745 ? 17.042  -17.960 -14.801 1.00 98.19 745 A 1 
ATOM 5786 C CB  . LEU A 1 745 ? 14.710  -17.312 -17.160 1.00 98.49 745 A 1 
ATOM 5787 C CG  . LEU A 1 745 ? 13.996  -16.865 -15.872 1.00 98.26 745 A 1 
ATOM 5788 C CD1 . LEU A 1 745 ? 14.525  -15.538 -15.323 1.00 96.97 745 A 1 
ATOM 5789 C CD2 . LEU A 1 745 ? 12.497  -16.700 -16.127 1.00 97.21 745 A 1 
ATOM 5790 N N   . GLU A 1 746 ? 16.468  -19.733 -16.046 1.00 98.63 746 A 1 
ATOM 5791 C CA  . GLU A 1 746 ? 16.802  -20.731 -15.023 1.00 98.48 746 A 1 
ATOM 5792 C C   . GLU A 1 746 ? 18.281  -20.679 -14.618 1.00 98.34 746 A 1 
ATOM 5793 O O   . GLU A 1 746 ? 18.584  -20.713 -13.422 1.00 97.78 746 A 1 
ATOM 5794 C CB  . GLU A 1 746 ? 16.449  -22.142 -15.514 1.00 98.34 746 A 1 
ATOM 5795 C CG  . GLU A 1 746 ? 14.934  -22.336 -15.565 1.00 97.54 746 A 1 
ATOM 5796 C CD  . GLU A 1 746 ? 14.559  -23.800 -15.771 1.00 97.46 746 A 1 
ATOM 5797 O OE1 . GLU A 1 746 ? 14.081  -24.416 -14.790 1.00 92.56 746 A 1 
ATOM 5798 O OE2 . GLU A 1 746 ? 14.649  -24.361 -16.880 1.00 93.72 746 A 1 
ATOM 5799 N N   . ALA A 1 747 ? 19.184  -20.530 -15.579 1.00 98.34 747 A 1 
ATOM 5800 C CA  . ALA A 1 747 ? 20.608  -20.357 -15.308 1.00 98.20 747 A 1 
ATOM 5801 C C   . ALA A 1 747 ? 20.851  -19.104 -14.454 1.00 98.16 747 A 1 
ATOM 5802 O O   . ALA A 1 747 ? 21.437  -19.195 -13.373 1.00 97.43 747 A 1 
ATOM 5803 C CB  . ALA A 1 747 ? 21.360  -20.314 -16.641 1.00 97.92 747 A 1 
ATOM 5804 N N   . SER A 1 748 ? 20.293  -17.957 -14.858 1.00 98.10 748 A 1 
ATOM 5805 C CA  . SER A 1 748 ? 20.461  -16.704 -14.113 1.00 97.92 748 A 1 
ATOM 5806 C C   . SER A 1 748 ? 19.891  -16.749 -12.686 1.00 97.90 748 A 1 
ATOM 5807 O O   . SER A 1 748 ? 20.481  -16.178 -11.771 1.00 97.03 748 A 1 
ATOM 5808 C CB  . SER A 1 748 ? 19.891  -15.523 -14.905 1.00 97.47 748 A 1 
ATOM 5809 O OG  . SER A 1 748 ? 18.484  -15.550 -15.021 1.00 95.80 748 A 1 
ATOM 5810 N N   . ILE A 1 749 ? 18.797  -17.478 -12.440 1.00 97.68 749 A 1 
ATOM 5811 C CA  . ILE A 1 749 ? 18.253  -17.663 -11.078 1.00 97.27 749 A 1 
ATOM 5812 C C   . ILE A 1 749 ? 19.246  -18.407 -10.175 1.00 96.72 749 A 1 
ATOM 5813 O O   . ILE A 1 749 ? 19.341  -18.107 -8.976  1.00 95.43 749 A 1 
ATOM 5814 C CB  . ILE A 1 749 ? 16.899  -18.408 -11.131 1.00 97.35 749 A 1 
ATOM 5815 C CG1 . ILE A 1 749 ? 15.802  -17.525 -11.762 1.00 96.45 749 A 1 
ATOM 5816 C CG2 . ILE A 1 749 ? 16.431  -18.845 -9.721  1.00 95.90 749 A 1 
ATOM 5817 C CD1 . ILE A 1 749 ? 14.567  -18.323 -12.210 1.00 95.12 749 A 1 
ATOM 5818 N N   . MET A 1 750 ? 19.957  -19.393 -10.724 1.00 98.08 750 A 1 
ATOM 5819 C CA  . MET A 1 750 ? 20.956  -20.165 -9.979  1.00 97.71 750 A 1 
ATOM 5820 C C   . MET A 1 750 ? 22.206  -19.333 -9.686  1.00 97.64 750 A 1 
ATOM 5821 O O   . MET A 1 750 ? 22.700  -19.382 -8.556  1.00 96.17 750 A 1 
ATOM 5822 C CB  . MET A 1 750 ? 21.294  -21.453 -10.739 1.00 96.95 750 A 1 
ATOM 5823 C CG  . MET A 1 750 ? 20.105  -22.424 -10.761 1.00 91.82 750 A 1 
ATOM 5824 S SD  . MET A 1 750 ? 19.526  -22.988 -9.119  1.00 83.76 750 A 1 
ATOM 5825 C CE  . MET A 1 750 ? 20.966  -23.954 -8.607  1.00 69.51 750 A 1 
ATOM 5826 N N   . ASP A 1 751 ? 22.632  -18.515 -10.636 1.00 97.36 751 A 1 
ATOM 5827 C CA  . ASP A 1 751 ? 23.840  -17.690 -10.536 1.00 97.12 751 A 1 
ATOM 5828 C C   . ASP A 1 751 ? 23.744  -16.608 -9.450  1.00 97.01 751 A 1 
ATOM 5829 O O   . ASP A 1 751 ? 24.756  -16.253 -8.850  1.00 95.59 751 A 1 
ATOM 5830 C CB  . ASP A 1 751 ? 24.145  -17.053 -11.898 1.00 96.60 751 A 1 
ATOM 5831 C CG  . ASP A 1 751 ? 24.581  -18.053 -12.976 1.00 94.18 751 A 1 
ATOM 5832 O OD1 . ASP A 1 751 ? 24.968  -19.188 -12.614 1.00 89.90 751 A 1 
ATOM 5833 O OD2 . ASP A 1 751 ? 24.534  -17.650 -14.163 1.00 90.42 751 A 1 
ATOM 5834 N N   . VAL A 1 752 ? 22.535  -16.142 -9.101  1.00 96.37 752 A 1 
ATOM 5835 C CA  . VAL A 1 752 ? 22.341  -15.179 -7.990  1.00 95.84 752 A 1 
ATOM 5836 C C   . VAL A 1 752 ? 22.998  -15.662 -6.689  1.00 95.26 752 A 1 
ATOM 5837 O O   . VAL A 1 752 ? 23.471  -14.856 -5.892  1.00 93.26 752 A 1 
ATOM 5838 C CB  . VAL A 1 752 ? 20.845  -14.915 -7.720  1.00 95.28 752 A 1 
ATOM 5839 C CG1 . VAL A 1 752 ? 20.602  -13.946 -6.544  1.00 91.99 752 A 1 
ATOM 5840 C CG2 . VAL A 1 752 ? 20.138  -14.295 -8.927  1.00 92.23 752 A 1 
ATOM 5841 N N   . LYS A 1 753 ? 23.043  -16.982 -6.454  1.00 96.18 753 A 1 
ATOM 5842 C CA  . LYS A 1 753 ? 23.610  -17.565 -5.225  1.00 94.75 753 A 1 
ATOM 5843 C C   . LYS A 1 753 ? 25.138  -17.469 -5.144  1.00 95.08 753 A 1 
ATOM 5844 O O   . LYS A 1 753 ? 25.678  -17.755 -4.079  1.00 92.97 753 A 1 
ATOM 5845 C CB  . LYS A 1 753 ? 23.194  -19.036 -5.098  1.00 93.33 753 A 1 
ATOM 5846 C CG  . LYS A 1 753 ? 21.681  -19.229 -4.956  1.00 89.12 753 A 1 
ATOM 5847 C CD  . LYS A 1 753 ? 21.397  -20.730 -4.859  1.00 83.20 753 A 1 
ATOM 5848 C CE  . LYS A 1 753 ? 19.898  -21.004 -4.752  1.00 79.12 753 A 1 
ATOM 5849 N NZ  . LYS A 1 753 ? 19.639  -22.466 -4.835  1.00 68.98 753 A 1 
ATOM 5850 N N   . THR A 1 754 ? 25.806  -17.125 -6.226  1.00 95.73 754 A 1 
ATOM 5851 C CA  . THR A 1 754 ? 27.268  -16.981 -6.251  1.00 95.80 754 A 1 
ATOM 5852 C C   . THR A 1 754 ? 27.738  -15.639 -5.684  1.00 96.08 754 A 1 
ATOM 5853 O O   . THR A 1 754 ? 28.909  -15.510 -5.338  1.00 94.19 754 A 1 
ATOM 5854 C CB  . THR A 1 754 ? 27.838  -17.187 -7.660  1.00 95.17 754 A 1 
ATOM 5855 O OG1 . THR A 1 754 ? 27.445  -16.155 -8.531  1.00 90.96 754 A 1 
ATOM 5856 C CG2 . THR A 1 754 ? 27.395  -18.515 -8.286  1.00 88.27 754 A 1 
ATOM 5857 N N   . TYR A 1 755 ? 26.832  -14.667 -5.541  1.00 96.06 755 A 1 
ATOM 5858 C CA  . TYR A 1 755 ? 27.128  -13.355 -4.981  1.00 95.89 755 A 1 
ATOM 5859 C C   . TYR A 1 755 ? 26.961  -13.373 -3.460  1.00 95.44 755 A 1 
ATOM 5860 O O   . TYR A 1 755 ? 25.883  -13.676 -2.946  1.00 92.72 755 A 1 
ATOM 5861 C CB  . TYR A 1 755 ? 26.241  -12.291 -5.634  1.00 95.78 755 A 1 
ATOM 5862 C CG  . TYR A 1 755 ? 26.506  -12.128 -7.118  1.00 96.48 755 A 1 
ATOM 5863 C CD1 . TYR A 1 755 ? 27.477  -11.214 -7.565  1.00 93.87 755 A 1 
ATOM 5864 C CD2 . TYR A 1 755 ? 25.807  -12.919 -8.050  1.00 94.40 755 A 1 
ATOM 5865 C CE1 . TYR A 1 755 ? 27.750  -11.088 -8.940  1.00 93.50 755 A 1 
ATOM 5866 C CE2 . TYR A 1 755 ? 26.085  -12.802 -9.427  1.00 94.28 755 A 1 
ATOM 5867 C CZ  . TYR A 1 755 ? 27.056  -11.885 -9.871  1.00 94.86 755 A 1 
ATOM 5868 O OH  . TYR A 1 755 ? 27.327  -11.780 -11.199 1.00 93.51 755 A 1 
ATOM 5869 N N   . SER A 1 756 ? 28.020  -13.032 -2.744  1.00 95.72 756 A 1 
ATOM 5870 C CA  . SER A 1 756 ? 27.999  -12.852 -1.287  1.00 95.09 756 A 1 
ATOM 5871 C C   . SER A 1 756 ? 27.631  -11.428 -0.868  1.00 95.21 756 A 1 
ATOM 5872 O O   . SER A 1 756 ? 27.106  -11.238 0.226   1.00 93.02 756 A 1 
ATOM 5873 C CB  . SER A 1 756 ? 29.365  -13.214 -0.697  1.00 93.76 756 A 1 
ATOM 5874 O OG  . SER A 1 756 ? 30.401  -12.477 -1.320  1.00 85.12 756 A 1 
ATOM 5875 N N   . ASP A 1 757 ? 27.907  -10.440 -1.719  1.00 95.95 757 A 1 
ATOM 5876 C CA  . ASP A 1 757 ? 27.548  -9.044  -1.489  1.00 96.42 757 A 1 
ATOM 5877 C C   . ASP A 1 757 ? 26.102  -8.775  -1.942  1.00 97.06 757 A 1 
ATOM 5878 O O   . ASP A 1 757 ? 25.705  -9.121  -3.060  1.00 96.78 757 A 1 
ATOM 5879 C CB  . ASP A 1 757 ? 28.553  -8.130  -2.200  1.00 95.95 757 A 1 
ATOM 5880 C CG  . ASP A 1 757 ? 28.165  -6.668  -2.003  1.00 94.94 757 A 1 
ATOM 5881 O OD1 . ASP A 1 757 ? 27.427  -6.151  -2.874  1.00 90.57 757 A 1 
ATOM 5882 O OD2 . ASP A 1 757 ? 28.530  -6.107  -0.955  1.00 89.84 757 A 1 
ATOM 5883 N N   . THR A 1 758 ? 25.305  -8.164  -1.064  1.00 96.54 758 A 1 
ATOM 5884 C CA  . THR A 1 758 ? 23.868  -7.952  -1.283  1.00 96.70 758 A 1 
ATOM 5885 C C   . THR A 1 758 ? 23.596  -6.956  -2.413  1.00 97.36 758 A 1 
ATOM 5886 O O   . THR A 1 758 ? 22.639  -7.134  -3.174  1.00 97.04 758 A 1 
ATOM 5887 C CB  . THR A 1 758 ? 23.180  -7.471  0.008   1.00 95.53 758 A 1 
ATOM 5888 O OG1 . THR A 1 758 ? 23.621  -8.182  1.134   1.00 86.29 758 A 1 
ATOM 5889 C CG2 . THR A 1 758 ? 21.663  -7.678  -0.049  1.00 84.92 758 A 1 
ATOM 5890 N N   . LEU A 1 759 ? 24.426  -5.924  -2.570  1.00 96.98 759 A 1 
ATOM 5891 C CA  . LEU A 1 759 ? 24.277  -4.941  -3.646  1.00 97.63 759 A 1 
ATOM 5892 C C   . LEU A 1 759 ? 24.608  -5.560  -5.008  1.00 97.86 759 A 1 
ATOM 5893 O O   . LEU A 1 759 ? 23.854  -5.367  -5.965  1.00 97.69 759 A 1 
ATOM 5894 C CB  . LEU A 1 759 ? 25.153  -3.707  -3.351  1.00 97.69 759 A 1 
ATOM 5895 C CG  . LEU A 1 759 ? 25.136  -2.638  -4.459  1.00 97.16 759 A 1 
ATOM 5896 C CD1 . LEU A 1 759 ? 23.753  -2.018  -4.655  1.00 95.63 759 A 1 
ATOM 5897 C CD2 . LEU A 1 759 ? 26.116  -1.518  -4.120  1.00 95.72 759 A 1 
ATOM 5898 N N   . GLU A 1 760 ? 25.686  -6.339  -5.109  1.00 97.91 760 A 1 
ATOM 5899 C CA  . GLU A 1 760 ? 26.049  -7.028  -6.351  1.00 97.88 760 A 1 
ATOM 5900 C C   . GLU A 1 760 ? 25.001  -8.085  -6.732  1.00 98.05 760 A 1 
ATOM 5901 O O   . GLU A 1 760 ? 24.600  -8.172  -7.894  1.00 97.60 760 A 1 
ATOM 5902 C CB  . GLU A 1 760 ? 27.458  -7.630  -6.225  1.00 97.60 760 A 1 
ATOM 5903 C CG  . GLU A 1 760 ? 28.567  -6.559  -6.103  1.00 94.12 760 A 1 
ATOM 5904 C CD  . GLU A 1 760 ? 28.522  -5.523  -7.239  1.00 89.87 760 A 1 
ATOM 5905 O OE1 . GLU A 1 760 ? 28.452  -4.294  -6.966  1.00 78.26 760 A 1 
ATOM 5906 O OE2 . GLU A 1 760 ? 28.467  -5.938  -8.414  1.00 79.82 760 A 1 
ATOM 5907 N N   . ALA A 1 761 ? 24.446  -8.816  -5.750  1.00 97.76 761 A 1 
ATOM 5908 C CA  . ALA A 1 761 ? 23.308  -9.708  -5.982  1.00 97.93 761 A 1 
ATOM 5909 C C   . ALA A 1 761 ? 22.077  -8.948  -6.517  1.00 98.13 761 A 1 
ATOM 5910 O O   . ALA A 1 761 ? 21.408  -9.416  -7.444  1.00 97.77 761 A 1 
ATOM 5911 C CB  . ALA A 1 761 ? 22.981  -10.438 -4.674  1.00 97.59 761 A 1 
ATOM 5912 N N   . ALA A 1 762 ? 21.775  -7.762  -5.967  1.00 97.98 762 A 1 
ATOM 5913 C CA  . ALA A 1 762 ? 20.657  -6.932  -6.413  1.00 98.02 762 A 1 
ATOM 5914 C C   . ALA A 1 762 ? 20.868  -6.377  -7.834  1.00 98.01 762 A 1 
ATOM 5915 O O   . ALA A 1 762 ? 19.944  -6.432  -8.656  1.00 97.71 762 A 1 
ATOM 5916 C CB  . ALA A 1 762 ? 20.424  -5.817  -5.388  1.00 97.90 762 A 1 
ATOM 5917 N N   . LYS A 1 763 ? 22.080  -5.912  -8.160  1.00 98.05 763 A 1 
ATOM 5918 C CA  . LYS A 1 763 ? 22.459  -5.500  -9.525  1.00 97.97 763 A 1 
ATOM 5919 C C   . LYS A 1 763 ? 22.284  -6.651  -10.511 1.00 98.03 763 A 1 
ATOM 5920 O O   . LYS A 1 763 ? 21.608  -6.487  -11.525 1.00 97.60 763 A 1 
ATOM 5921 C CB  . LYS A 1 763 ? 23.917  -5.017  -9.556  1.00 97.77 763 A 1 
ATOM 5922 C CG  . LYS A 1 763 ? 24.117  -3.643  -8.907  1.00 95.89 763 A 1 
ATOM 5923 C CD  . LYS A 1 763 ? 25.616  -3.346  -8.897  1.00 93.33 763 A 1 
ATOM 5924 C CE  . LYS A 1 763 ? 25.955  -2.052  -8.167  1.00 88.70 763 A 1 
ATOM 5925 N NZ  . LYS A 1 763 ? 27.415  -2.001  -7.922  1.00 80.96 763 A 1 
ATOM 5926 N N   . PHE A 1 764 ? 22.783  -7.843  -10.178 1.00 98.03 764 A 1 
ATOM 5927 C CA  . PHE A 1 764 ? 22.623  -9.026  -11.017 1.00 98.15 764 A 1 
ATOM 5928 C C   . PHE A 1 764 ? 21.147  -9.411  -11.210 1.00 98.25 764 A 1 
ATOM 5929 O O   . PHE A 1 764 ? 20.720  -9.697  -12.333 1.00 97.98 764 A 1 
ATOM 5930 C CB  . PHE A 1 764 ? 23.423  -10.180 -10.411 1.00 98.06 764 A 1 
ATOM 5931 C CG  . PHE A 1 764 ? 23.415  -11.403 -11.304 1.00 97.95 764 A 1 
ATOM 5932 C CD1 . PHE A 1 764 ? 22.415  -12.377 -11.162 1.00 96.78 764 A 1 
ATOM 5933 C CD2 . PHE A 1 764 ? 24.396  -11.547 -12.303 1.00 97.17 764 A 1 
ATOM 5934 C CE1 . PHE A 1 764 ? 22.399  -13.497 -12.008 1.00 96.45 764 A 1 
ATOM 5935 C CE2 . PHE A 1 764 ? 24.382  -12.669 -13.144 1.00 96.46 764 A 1 
ATOM 5936 C CZ  . PHE A 1 764 ? 23.383  -13.646 -12.996 1.00 96.81 764 A 1 
ATOM 5937 N N   . CYS A 1 765 ? 20.329  -9.364  -10.151 1.00 97.99 765 A 1 
ATOM 5938 C CA  . CYS A 1 765 ? 18.882  -9.576  -10.269 1.00 97.96 765 A 1 
ATOM 5939 C C   . CYS A 1 765 ? 18.247  -8.584  -11.252 1.00 97.93 765 A 1 
ATOM 5940 O O   . CYS A 1 765 ? 17.446  -8.985  -12.098 1.00 97.31 765 A 1 
ATOM 5941 C CB  . CYS A 1 765 ? 18.212  -9.460  -8.893  1.00 97.84 765 A 1 
ATOM 5942 S SG  . CYS A 1 765 ? 18.540  -10.946 -7.900  1.00 96.76 765 A 1 
ATOM 5943 N N   . ARG A 1 766 ? 18.621  -7.303  -11.178 1.00 98.09 766 A 1 
ATOM 5944 C CA  . ARG A 1 766 ? 18.106  -6.261  -12.076 1.00 97.83 766 A 1 
ATOM 5945 C C   . ARG A 1 766 ? 18.570  -6.446  -13.515 1.00 97.82 766 A 1 
ATOM 5946 O O   . ARG A 1 766 ? 17.755  -6.382  -14.436 1.00 97.04 766 A 1 
ATOM 5947 C CB  . ARG A 1 766 ? 18.503  -4.880  -11.522 1.00 97.17 766 A 1 
ATOM 5948 C CG  . ARG A 1 766 ? 18.105  -3.708  -12.433 1.00 94.06 766 A 1 
ATOM 5949 C CD  . ARG A 1 766 ? 16.599  -3.672  -12.691 1.00 89.64 766 A 1 
ATOM 5950 N NE  . ARG A 1 766 ? 16.241  -2.621  -13.648 1.00 82.44 766 A 1 
ATOM 5951 C CZ  . ARG A 1 766 ? 15.029  -2.408  -14.133 1.00 75.37 766 A 1 
ATOM 5952 N NH1 . ARG A 1 766 ? 14.004  -3.127  -13.766 1.00 66.44 766 A 1 
ATOM 5953 N NH2 . ARG A 1 766 ? 14.826  -1.462  -15.002 1.00 66.78 766 A 1 
ATOM 5954 N N   . GLU A 1 767 ? 19.863  -6.655  -13.733 1.00 97.25 767 A 1 
ATOM 5955 C CA  . GLU A 1 767 ? 20.481  -6.611  -15.061 1.00 96.99 767 A 1 
ATOM 5956 C C   . GLU A 1 767 ? 20.350  -7.925  -15.836 1.00 97.47 767 A 1 
ATOM 5957 O O   . GLU A 1 767 ? 20.291  -7.905  -17.065 1.00 96.49 767 A 1 
ATOM 5958 C CB  . GLU A 1 767 ? 21.967  -6.275  -14.917 1.00 96.00 767 A 1 
ATOM 5959 C CG  . GLU A 1 767 ? 22.207  -4.840  -14.428 1.00 91.53 767 A 1 
ATOM 5960 C CD  . GLU A 1 767 ? 23.696  -4.552  -14.189 1.00 87.11 767 A 1 
ATOM 5961 O OE1 . GLU A 1 767 ? 23.970  -3.444  -13.686 1.00 78.68 767 A 1 
ATOM 5962 O OE2 . GLU A 1 767 ? 24.528  -5.429  -14.519 1.00 79.47 767 A 1 
ATOM 5963 N N   . LYS A 1 768 ? 20.313  -9.074  -15.145 1.00 98.05 768 A 1 
ATOM 5964 C CA  . LYS A 1 768 ? 20.286  -10.399 -15.772 1.00 98.24 768 A 1 
ATOM 5965 C C   . LYS A 1 768 ? 18.959  -11.109 -15.560 1.00 98.55 768 A 1 
ATOM 5966 O O   . LYS A 1 768 ? 18.289  -11.413 -16.545 1.00 98.19 768 A 1 
ATOM 5967 C CB  . LYS A 1 768 ? 21.484  -11.248 -15.311 1.00 97.71 768 A 1 
ATOM 5968 C CG  . LYS A 1 768 ? 22.858  -10.633 -15.625 1.00 91.89 768 A 1 
ATOM 5969 C CD  . LYS A 1 768 ? 23.089  -10.437 -17.126 1.00 89.07 768 A 1 
ATOM 5970 C CE  . LYS A 1 768 ? 24.501  -9.896  -17.353 1.00 82.85 768 A 1 
ATOM 5971 N NZ  . LYS A 1 768 ? 24.748  -9.614  -18.789 1.00 71.81 768 A 1 
ATOM 5972 N N   . VAL A 1 769 ? 18.543  -11.332 -14.317 1.00 98.05 769 A 1 
ATOM 5973 C CA  . VAL A 1 769 ? 17.315  -12.097 -14.039 1.00 98.34 769 A 1 
ATOM 5974 C C   . VAL A 1 769 ? 16.101  -11.380 -14.623 1.00 98.49 769 A 1 
ATOM 5975 O O   . VAL A 1 769 ? 15.361  -11.960 -15.417 1.00 98.29 769 A 1 
ATOM 5976 C CB  . VAL A 1 769 ? 17.131  -12.376 -12.532 1.00 98.27 769 A 1 
ATOM 5977 C CG1 . VAL A 1 769 ? 15.897  -13.238 -12.268 1.00 97.45 769 A 1 
ATOM 5978 C CG2 . VAL A 1 769 ? 18.346  -13.095 -11.937 1.00 97.09 769 A 1 
ATOM 5979 N N   . PHE A 1 770 ? 15.926  -10.090 -14.319 1.00 98.20 770 A 1 
ATOM 5980 C CA  . PHE A 1 770 ? 14.802  -9.309  -14.834 1.00 98.14 770 A 1 
ATOM 5981 C C   . PHE A 1 770 ? 14.842  -9.127  -16.363 1.00 98.27 770 A 1 
ATOM 5982 O O   . PHE A 1 770 ? 13.799  -9.163  -17.027 1.00 98.08 770 A 1 
ATOM 5983 C CB  . PHE A 1 770 ? 14.768  -7.954  -14.111 1.00 97.78 770 A 1 
ATOM 5984 C CG  . PHE A 1 770 ? 13.619  -7.081  -14.557 1.00 97.25 770 A 1 
ATOM 5985 C CD1 . PHE A 1 770 ? 13.835  -6.040  -15.476 1.00 94.55 770 A 1 
ATOM 5986 C CD2 . PHE A 1 770 ? 12.317  -7.369  -14.113 1.00 94.91 770 A 1 
ATOM 5987 C CE1 . PHE A 1 770 ? 12.750  -5.297  -15.963 1.00 93.82 770 A 1 
ATOM 5988 C CE2 . PHE A 1 770 ? 11.233  -6.626  -14.603 1.00 93.72 770 A 1 
ATOM 5989 C CZ  . PHE A 1 770 ? 11.450  -5.591  -15.533 1.00 93.88 770 A 1 
ATOM 5990 N N   . ALA A 1 771 ? 16.024  -8.980  -16.963 1.00 98.09 771 A 1 
ATOM 5991 C CA  . ALA A 1 771 ? 16.169  -8.920  -18.421 1.00 98.08 771 A 1 
ATOM 5992 C C   . ALA A 1 771 ? 15.738  -10.238 -19.085 1.00 98.40 771 A 1 
ATOM 5993 O O   . ALA A 1 771 ? 14.970  -10.224 -20.050 1.00 98.14 771 A 1 
ATOM 5994 C CB  . ALA A 1 771 ? 17.616  -8.555  -18.763 1.00 97.52 771 A 1 
ATOM 5995 N N   . ASN A 1 772 ? 16.146  -11.383 -18.527 1.00 98.29 772 A 1 
ATOM 5996 C CA  . ASN A 1 772 ? 15.745  -12.711 -18.998 1.00 98.60 772 A 1 
ATOM 5997 C C   . ASN A 1 772 ? 14.241  -12.960 -18.814 1.00 98.72 772 A 1 
ATOM 5998 O O   . ASN A 1 772 ? 13.594  -13.482 -19.725 1.00 98.57 772 A 1 
ATOM 5999 C CB  . ASN A 1 772 ? 16.602  -13.773 -18.288 1.00 98.56 772 A 1 
ATOM 6000 C CG  . ASN A 1 772 ? 18.035  -13.807 -18.787 1.00 98.24 772 A 1 
ATOM 6001 O OD1 . ASN A 1 772 ? 18.374  -13.290 -19.837 1.00 93.07 772 A 1 
ATOM 6002 N ND2 . ASN A 1 772 ? 18.918  -14.449 -18.059 1.00 92.75 772 A 1 
ATOM 6003 N N   . MET A 1 773 ? 13.646  -12.511 -17.699 1.00 98.59 773 A 1 
ATOM 6004 C CA  . MET A 1 773 ? 12.187  -12.526 -17.514 1.00 98.64 773 A 1 
ATOM 6005 C C   . MET A 1 773 ? 11.472  -11.729 -18.608 1.00 98.64 773 A 1 
ATOM 6006 O O   . MET A 1 773 ? 10.503  -12.206 -19.191 1.00 98.45 773 A 1 
ATOM 6007 C CB  . MET A 1 773 ? 11.797  -11.931 -16.154 1.00 98.58 773 A 1 
ATOM 6008 C CG  . MET A 1 773 ? 12.177  -12.804 -14.961 1.00 97.92 773 A 1 
ATOM 6009 S SD  . MET A 1 773 ? 11.912  -11.975 -13.374 1.00 97.70 773 A 1 
ATOM 6010 C CE  . MET A 1 773 ? 10.105  -11.867 -13.364 1.00 91.88 773 A 1 
ATOM 6011 N N   . THR A 1 774 ? 11.964  -10.529 -18.921 1.00 98.31 774 A 1 
ATOM 6012 C CA  . THR A 1 774 ? 11.378  -9.665  -19.958 1.00 98.11 774 A 1 
ATOM 6013 C C   . THR A 1 774 ? 11.474  -10.310 -21.343 1.00 98.28 774 A 1 
ATOM 6014 O O   . THR A 1 774 ? 10.503  -10.301 -22.101 1.00 98.02 774 A 1 
ATOM 6015 C CB  . THR A 1 774 ? 12.056  -8.287  -19.955 1.00 97.53 774 A 1 
ATOM 6016 O OG1 . THR A 1 774 ? 11.931  -7.698  -18.679 1.00 94.32 774 A 1 
ATOM 6017 C CG2 . THR A 1 774 ? 11.415  -7.317  -20.949 1.00 93.49 774 A 1 
ATOM 6018 N N   . ALA A 1 775 ? 12.613  -10.930 -21.670 1.00 98.17 775 A 1 
ATOM 6019 C CA  . ALA A 1 775 ? 12.812  -11.646 -22.929 1.00 98.32 775 A 1 
ATOM 6020 C C   . ALA A 1 775 ? 11.912  -12.890 -23.048 1.00 98.48 775 A 1 
ATOM 6021 O O   . ALA A 1 775 ? 11.329  -13.127 -24.108 1.00 98.17 775 A 1 
ATOM 6022 C CB  . ALA A 1 775 ? 14.299  -12.006 -23.046 1.00 98.20 775 A 1 
ATOM 6023 N N   . LEU A 1 776 ? 11.762  -13.662 -21.972 1.00 98.41 776 A 1 
ATOM 6024 C CA  . LEU A 1 776 ? 10.868  -14.823 -21.927 1.00 98.52 776 A 1 
ATOM 6025 C C   . LEU A 1 776 ? 9.400   -14.404 -22.070 1.00 98.55 776 A 1 
ATOM 6026 O O   . LEU A 1 776 ? 8.657   -15.014 -22.841 1.00 98.32 776 A 1 
ATOM 6027 C CB  . LEU A 1 776 ? 11.124  -15.595 -20.619 1.00 98.49 776 A 1 
ATOM 6028 C CG  . LEU A 1 776 ? 10.239  -16.841 -20.422 1.00 98.06 776 A 1 
ATOM 6029 C CD1 . LEU A 1 776 ? 10.403  -17.862 -21.542 1.00 96.38 776 A 1 
ATOM 6030 C CD2 . LEU A 1 776 ? 10.600  -17.529 -19.104 1.00 96.74 776 A 1 
ATOM 6031 N N   . ARG A 1 777 ? 9.001   -13.320 -21.381 1.00 98.59 777 A 1 
ATOM 6032 C CA  . ARG A 1 777 ? 7.658   -12.737 -21.479 1.00 98.54 777 A 1 
ATOM 6033 C C   . ARG A 1 777 ? 7.303   -12.356 -22.909 1.00 98.57 777 A 1 
ATOM 6034 O O   . ARG A 1 777 ? 6.220   -12.700 -23.354 1.00 98.23 777 A 1 
ATOM 6035 C CB  . ARG A 1 777 ? 7.550   -11.531 -20.548 1.00 98.18 777 A 1 
ATOM 6036 C CG  . ARG A 1 777 ? 6.174   -10.874 -20.679 1.00 97.70 777 A 1 
ATOM 6037 C CD  . ARG A 1 777 ? 5.987   -9.730  -19.690 1.00 96.79 777 A 1 
ATOM 6038 N NE  . ARG A 1 777 ? 4.666   -9.151  -19.905 1.00 94.65 777 A 1 
ATOM 6039 C CZ  . ARG A 1 777 ? 3.821   -8.689  -19.015 1.00 94.43 777 A 1 
ATOM 6040 N NH1 . ARG A 1 777 ? 4.156   -8.463  -17.771 1.00 89.93 777 A 1 
ATOM 6041 N NH2 . ARG A 1 777 ? 2.591   -8.472  -19.378 1.00 91.04 777 A 1 
ATOM 6042 N N   . ALA A 1 778 ? 8.198   -11.687 -23.634 1.00 98.14 778 A 1 
ATOM 6043 C CA  . ALA A 1 778 ? 7.929   -11.255 -25.006 1.00 98.00 778 A 1 
ATOM 6044 C C   . ALA A 1 778 ? 7.538   -12.432 -25.921 1.00 98.11 778 A 1 
ATOM 6045 O O   . ALA A 1 778 ? 6.593   -12.321 -26.696 1.00 97.60 778 A 1 
ATOM 6046 C CB  . ALA A 1 778 ? 9.163   -10.517 -25.531 1.00 97.71 778 A 1 
ATOM 6047 N N   . VAL A 1 779 ? 8.213   -13.577 -25.785 1.00 98.18 779 A 1 
ATOM 6048 C CA  . VAL A 1 779 ? 7.898   -14.792 -26.558 1.00 98.36 779 A 1 
ATOM 6049 C C   . VAL A 1 779 ? 6.585   -15.434 -26.090 1.00 98.41 779 A 1 
ATOM 6050 O O   . VAL A 1 779 ? 5.773   -15.852 -26.914 1.00 98.05 779 A 1 
ATOM 6051 C CB  . VAL A 1 779 ? 9.052   -15.807 -26.479 1.00 98.25 779 A 1 
ATOM 6052 C CG1 . VAL A 1 779 ? 8.769   -17.040 -27.345 1.00 96.67 779 A 1 
ATOM 6053 C CG2 . VAL A 1 779 ? 10.378  -15.206 -26.967 1.00 96.40 779 A 1 
ATOM 6054 N N   . ALA A 1 780 ? 6.355   -15.503 -24.776 1.00 98.07 780 A 1 
ATOM 6055 C CA  . ALA A 1 780 ? 5.127   -16.074 -24.221 1.00 98.03 780 A 1 
ATOM 6056 C C   . ALA A 1 780 ? 3.881   -15.252 -24.592 1.00 97.97 780 A 1 
ATOM 6057 O O   . ALA A 1 780 ? 2.860   -15.828 -24.966 1.00 97.40 780 A 1 
ATOM 6058 C CB  . ALA A 1 780 ? 5.293   -16.199 -22.705 1.00 97.90 780 A 1 
ATOM 6059 N N   . ASP A 1 781 ? 3.975   -13.919 -24.556 1.00 97.88 781 A 1 
ATOM 6060 C CA  . ASP A 1 781 ? 2.888   -13.010 -24.931 1.00 97.60 781 A 1 
ATOM 6061 C C   . ASP A 1 781 ? 2.587   -13.096 -26.449 1.00 97.46 781 A 1 
ATOM 6062 O O   . ASP A 1 781 ? 1.427   -13.038 -26.862 1.00 96.87 781 A 1 
ATOM 6063 C CB  . ASP A 1 781 ? 3.239   -11.566 -24.500 1.00 97.37 781 A 1 
ATOM 6064 C CG  . ASP A 1 781 ? 3.268   -11.289 -22.974 1.00 97.00 781 A 1 
ATOM 6065 O OD1 . ASP A 1 781 ? 3.031   -12.198 -22.145 1.00 94.98 781 A 1 
ATOM 6066 O OD2 . ASP A 1 781 ? 3.508   -10.120 -22.580 1.00 94.90 781 A 1 
ATOM 6067 N N   . GLU A 1 782 ? 3.603   -13.314 -27.302 1.00 97.63 782 A 1 
ATOM 6068 C CA  . GLU A 1 782 ? 3.391   -13.594 -28.736 1.00 97.38 782 A 1 
ATOM 6069 C C   . GLU A 1 782 ? 2.703   -14.956 -28.951 1.00 97.50 782 A 1 
ATOM 6070 O O   . GLU A 1 782 ? 1.831   -15.087 -29.817 1.00 96.79 782 A 1 
ATOM 6071 C CB  . GLU A 1 782 ? 4.729   -13.500 -29.508 1.00 97.04 782 A 1 
ATOM 6072 C CG  . GLU A 1 782 ? 4.542   -13.491 -31.044 1.00 89.45 782 A 1 
ATOM 6073 C CD  . GLU A 1 782 ? 5.863   -13.406 -31.856 1.00 87.01 782 A 1 
ATOM 6074 O OE1 . GLU A 1 782 ? 5.851   -13.770 -33.063 1.00 75.48 782 A 1 
ATOM 6075 O OE2 . GLU A 1 782 ? 6.915   -13.019 -31.299 1.00 77.84 782 A 1 
ATOM 6076 N N   . LEU A 1 783 ? 3.043   -15.971 -28.154 1.00 97.82 783 A 1 
ATOM 6077 C CA  . LEU A 1 783 ? 2.372   -17.276 -28.186 1.00 97.73 783 A 1 
ATOM 6078 C C   . LEU A 1 783 ? 0.903   -17.180 -27.760 1.00 97.64 783 A 1 
ATOM 6079 O O   . LEU A 1 783 ? 0.064   -17.780 -28.428 1.00 97.19 783 A 1 
ATOM 6080 C CB  . LEU A 1 783 ? 3.132   -18.290 -27.312 1.00 97.84 783 A 1 
ATOM 6081 C CG  . LEU A 1 783 ? 4.403   -18.839 -27.980 1.00 97.75 783 A 1 
ATOM 6082 C CD1 . LEU A 1 783 ? 5.289   -19.516 -26.935 1.00 96.42 783 A 1 
ATOM 6083 C CD2 . LEU A 1 783 ? 4.060   -19.881 -29.056 1.00 96.93 783 A 1 
ATOM 6084 N N   . GLU A 1 784 ? 0.577   -16.395 -26.725 1.00 97.78 784 A 1 
ATOM 6085 C CA  . GLU A 1 784 ? -0.811  -16.168 -26.277 1.00 97.74 784 A 1 
ATOM 6086 C C   . GLU A 1 784 ? -1.727  -15.740 -27.436 1.00 97.49 784 A 1 
ATOM 6087 O O   . GLU A 1 784 ? -2.829  -16.263 -27.588 1.00 96.57 784 A 1 
ATOM 6088 C CB  . GLU A 1 784 ? -0.834  -15.104 -25.159 1.00 97.51 784 A 1 
ATOM 6089 C CG  . GLU A 1 784 ? -2.238  -14.888 -24.561 1.00 96.69 784 A 1 
ATOM 6090 C CD  . GLU A 1 784 ? -2.286  -13.840 -23.437 1.00 96.79 784 A 1 
ATOM 6091 O OE1 . GLU A 1 784 ? -3.304  -13.120 -23.337 1.00 91.57 784 A 1 
ATOM 6092 O OE2 . GLU A 1 784 ? -1.340  -13.772 -22.622 1.00 93.22 784 A 1 
ATOM 6093 N N   . ILE A 1 785 ? -1.243  -14.837 -28.300 1.00 97.44 785 A 1 
ATOM 6094 C CA  . ILE A 1 785 ? -2.004  -14.312 -29.447 1.00 96.91 785 A 1 
ATOM 6095 C C   . ILE A 1 785 ? -2.222  -15.380 -30.531 1.00 97.08 785 A 1 
ATOM 6096 O O   . ILE A 1 785 ? -3.213  -15.338 -31.259 1.00 95.60 785 A 1 
ATOM 6097 C CB  . ILE A 1 785 ? -1.277  -13.069 -30.014 1.00 95.42 785 A 1 
ATOM 6098 C CG1 . ILE A 1 785 ? -1.213  -11.939 -28.958 1.00 91.24 785 A 1 
ATOM 6099 C CG2 . ILE A 1 785 ? -1.949  -12.535 -31.295 1.00 89.96 785 A 1 
ATOM 6100 C CD1 . ILE A 1 785 ? -0.231  -10.810 -29.312 1.00 83.25 785 A 1 
ATOM 6101 N N   . ASN A 1 786 ? -1.295  -16.330 -30.667 1.00 97.09 786 A 1 
ATOM 6102 C CA  . ASN A 1 786 ? -1.280  -17.312 -31.757 1.00 96.79 786 A 1 
ATOM 6103 C C   . ASN A 1 786 ? -1.851  -18.685 -31.364 1.00 97.00 786 A 1 
ATOM 6104 O O   . ASN A 1 786 ? -2.072  -19.523 -32.239 1.00 95.73 786 A 1 
ATOM 6105 C CB  . ASN A 1 786 ? 0.158   -17.421 -32.295 1.00 96.50 786 A 1 
ATOM 6106 C CG  . ASN A 1 786 ? 0.570   -16.206 -33.107 1.00 95.87 786 A 1 
ATOM 6107 O OD1 . ASN A 1 786 ? 0.239   -16.076 -34.272 1.00 89.08 786 A 1 
ATOM 6108 N ND2 . ASN A 1 786 ? 1.304   -15.288 -32.531 1.00 89.44 786 A 1 
ATOM 6109 N N   . LEU A 1 787 ? -2.086  -18.940 -30.082 1.00 96.69 787 A 1 
ATOM 6110 C CA  . LEU A 1 787 ? -2.638  -20.203 -29.591 1.00 96.68 787 A 1 
ATOM 6111 C C   . LEU A 1 787 ? -4.172  -20.186 -29.573 1.00 96.59 787 A 1 
ATOM 6112 O O   . LEU A 1 787 ? -4.809  -19.157 -29.358 1.00 95.73 787 A 1 
ATOM 6113 C CB  . LEU A 1 787 ? -2.059  -20.533 -28.203 1.00 96.67 787 A 1 
ATOM 6114 C CG  . LEU A 1 787 ? -0.575  -20.947 -28.219 1.00 95.97 787 A 1 
ATOM 6115 C CD1 . LEU A 1 787 ? -0.069  -21.093 -26.783 1.00 92.55 787 A 1 
ATOM 6116 C CD2 . LEU A 1 787 ? -0.328  -22.274 -28.932 1.00 93.03 787 A 1 
ATOM 6117 N N   . ALA A 1 788 ? -4.771  -21.356 -29.766 1.00 96.60 788 A 1 
ATOM 6118 C CA  . ALA A 1 788 ? -6.199  -21.540 -29.535 1.00 96.24 788 A 1 
ATOM 6119 C C   . ALA A 1 788 ? -6.522  -21.390 -28.039 1.00 96.41 788 A 1 
ATOM 6120 O O   . ALA A 1 788 ? -5.709  -21.713 -27.172 1.00 95.47 788 A 1 
ATOM 6121 C CB  . ALA A 1 788 ? -6.630  -22.903 -30.084 1.00 95.18 788 A 1 
ATOM 6122 N N   . ARG A 1 789 ? -7.734  -20.920 -27.723 1.00 96.65 789 A 1 
ATOM 6123 C CA  . ARG A 1 789 ? -8.168  -20.615 -26.349 1.00 96.31 789 A 1 
ATOM 6124 C C   . ARG A 1 789 ? -8.093  -21.811 -25.395 1.00 96.86 789 A 1 
ATOM 6125 O O   . ARG A 1 789 ? -7.808  -21.636 -24.221 1.00 95.41 789 A 1 
ATOM 6126 C CB  . ARG A 1 789 ? -9.589  -20.035 -26.394 1.00 94.61 789 A 1 
ATOM 6127 C CG  . ARG A 1 789 ? -10.054 -19.526 -25.022 1.00 85.11 789 A 1 
ATOM 6128 C CD  . ARG A 1 789 ? -11.444 -18.905 -25.134 1.00 76.12 789 A 1 
ATOM 6129 N NE  . ARG A 1 789 ? -11.880 -18.324 -23.859 1.00 65.58 789 A 1 
ATOM 6130 C CZ  . ARG A 1 789 ? -13.065 -17.801 -23.598 1.00 55.70 789 A 1 
ATOM 6131 N NH1 . ARG A 1 789 ? -14.031 -17.796 -24.478 1.00 50.69 789 A 1 
ATOM 6132 N NH2 . ARG A 1 789 ? -13.291 -17.258 -22.444 1.00 49.33 789 A 1 
ATOM 6133 N N   . ASP A 1 790 ? -8.362  -23.017 -25.888 1.00 96.06 790 A 1 
ATOM 6134 C CA  . ASP A 1 790 ? -8.266  -24.265 -25.120 1.00 96.02 790 A 1 
ATOM 6135 C C   . ASP A 1 790 ? -6.815  -24.716 -24.866 1.00 96.87 790 A 1 
ATOM 6136 O O   . ASP A 1 790 ? -6.572  -25.533 -23.984 1.00 94.95 790 A 1 
ATOM 6137 C CB  . ASP A 1 790 ? -9.082  -25.365 -25.829 1.00 94.48 790 A 1 
ATOM 6138 C CG  . ASP A 1 790 ? -8.604  -25.701 -27.248 1.00 89.40 790 A 1 
ATOM 6139 O OD1 . ASP A 1 790 ? -8.025  -24.805 -27.901 1.00 82.70 790 A 1 
ATOM 6140 O OD2 . ASP A 1 790 ? -8.868  -26.834 -27.699 1.00 83.48 790 A 1 
ATOM 6141 N N   . CYS A 1 791 ? -5.862  -24.145 -25.590 1.00 96.53 791 A 1 
ATOM 6142 C CA  . CYS A 1 791 ? -4.429  -24.370 -25.421 1.00 96.77 791 A 1 
ATOM 6143 C C   . CYS A 1 791 ? -3.735  -23.267 -24.604 1.00 96.75 791 A 1 
ATOM 6144 O O   . CYS A 1 791 ? -2.547  -23.387 -24.308 1.00 94.76 791 A 1 
ATOM 6145 C CB  . CYS A 1 791 ? -3.803  -24.536 -26.811 1.00 96.60 791 A 1 
ATOM 6146 S SG  . CYS A 1 791 ? -4.475  -26.018 -27.638 1.00 95.74 791 A 1 
ATOM 6147 N N   . TRP A 1 792 ? -4.468  -22.207 -24.197 1.00 97.18 792 A 1 
ATOM 6148 C CA  . TRP A 1 792 ? -3.956  -21.162 -23.307 1.00 97.08 792 A 1 
ATOM 6149 C C   . TRP A 1 792 ? -4.690  -21.197 -21.964 1.00 96.73 792 A 1 
ATOM 6150 O O   . TRP A 1 792 ? -5.872  -20.870 -21.868 1.00 94.93 792 A 1 
ATOM 6151 C CB  . TRP A 1 792 ? -4.051  -19.795 -23.974 1.00 96.63 792 A 1 
ATOM 6152 C CG  . TRP A 1 792 ? -3.368  -18.720 -23.185 1.00 96.91 792 A 1 
ATOM 6153 C CD1 . TRP A 1 792 ? -3.968  -17.826 -22.368 1.00 95.44 792 A 1 
ATOM 6154 C CD2 . TRP A 1 792 ? -1.935  -18.446 -23.090 1.00 96.88 792 A 1 
ATOM 6155 N NE1 . TRP A 1 792 ? -3.019  -17.011 -21.790 1.00 94.91 792 A 1 
ATOM 6156 C CE2 . TRP A 1 792 ? -1.745  -17.347 -22.199 1.00 95.99 792 A 1 
ATOM 6157 C CE3 . TRP A 1 792 ? -0.780  -19.016 -23.667 1.00 95.97 792 A 1 
ATOM 6158 C CZ2 . TRP A 1 792 ? -0.470  -16.835 -21.904 1.00 95.95 792 A 1 
ATOM 6159 C CZ3 . TRP A 1 792 ? 0.502   -18.507 -23.378 1.00 95.29 792 A 1 
ATOM 6160 C CH2 . TRP A 1 792 ? 0.659   -17.423 -22.500 1.00 95.03 792 A 1 
ATOM 6161 N N   . TYR A 1 793 ? -3.992  -21.608 -20.907 1.00 96.25 793 A 1 
ATOM 6162 C CA  . TYR A 1 793 ? -4.609  -21.915 -19.611 1.00 95.70 793 A 1 
ATOM 6163 C C   . TYR A 1 793 ? -5.000  -20.675 -18.791 1.00 96.20 793 A 1 
ATOM 6164 O O   . TYR A 1 793 ? -5.947  -20.714 -18.000 1.00 93.76 793 A 1 
ATOM 6165 C CB  . TYR A 1 793 ? -3.630  -22.804 -18.826 1.00 93.23 793 A 1 
ATOM 6166 C CG  . TYR A 1 793 ? -4.136  -23.216 -17.465 1.00 84.85 793 A 1 
ATOM 6167 C CD1 . TYR A 1 793 ? -3.704  -22.529 -16.313 1.00 76.97 793 A 1 
ATOM 6168 C CD2 . TYR A 1 793 ? -5.067  -24.266 -17.347 1.00 76.45 793 A 1 
ATOM 6169 C CE1 . TYR A 1 793 ? -4.201  -22.894 -15.048 1.00 67.77 793 A 1 
ATOM 6170 C CE2 . TYR A 1 793 ? -5.568  -24.631 -16.087 1.00 67.64 793 A 1 
ATOM 6171 C CZ  . TYR A 1 793 ? -5.136  -23.944 -14.935 1.00 69.64 793 A 1 
ATOM 6172 O OH  . TYR A 1 793 ? -5.621  -24.292 -13.714 1.00 63.07 793 A 1 
ATOM 6173 N N   . PHE A 1 794 ? -4.265  -19.574 -18.936 1.00 96.92 794 A 1 
ATOM 6174 C CA  . PHE A 1 794 ? -4.425  -18.396 -18.083 1.00 97.03 794 A 1 
ATOM 6175 C C   . PHE A 1 794 ? -5.473  -17.422 -18.637 1.00 97.08 794 A 1 
ATOM 6176 O O   . PHE A 1 794 ? -5.484  -17.186 -19.842 1.00 96.08 794 A 1 
ATOM 6177 C CB  . PHE A 1 794 ? -3.071  -17.701 -17.904 1.00 96.81 794 A 1 
ATOM 6178 C CG  . PHE A 1 794 ? -1.993  -18.594 -17.321 1.00 97.52 794 A 1 
ATOM 6179 C CD1 . PHE A 1 794 ? -2.143  -19.136 -16.034 1.00 95.99 794 A 1 
ATOM 6180 C CD2 . PHE A 1 794 ? -0.849  -18.903 -18.081 1.00 96.25 794 A 1 
ATOM 6181 C CE1 . PHE A 1 794 ? -1.162  -19.991 -15.511 1.00 95.50 794 A 1 
ATOM 6182 C CE2 . PHE A 1 794 ? 0.135   -19.756 -17.555 1.00 95.59 794 A 1 
ATOM 6183 C CZ  . PHE A 1 794 ? -0.023  -20.303 -16.271 1.00 96.50 794 A 1 
ATOM 6184 N N   . PRO A 1 795 ? -6.303  -16.798 -17.774 1.00 97.54 795 A 1 
ATOM 6185 C CA  . PRO A 1 795 ? -7.140  -15.677 -18.195 1.00 97.61 795 A 1 
ATOM 6186 C C   . PRO A 1 795 ? -6.304  -14.576 -18.858 1.00 97.77 795 A 1 
ATOM 6187 O O   . PRO A 1 795 ? -5.282  -14.143 -18.310 1.00 97.37 795 A 1 
ATOM 6188 C CB  . PRO A 1 795 ? -7.841  -15.174 -16.936 1.00 97.18 795 A 1 
ATOM 6189 C CG  . PRO A 1 795 ? -7.859  -16.409 -16.037 1.00 95.48 795 A 1 
ATOM 6190 C CD  . PRO A 1 795 ? -6.559  -17.121 -16.393 1.00 97.37 795 A 1 
ATOM 6191 N N   . THR A 1 796 ? -6.767  -14.122 -20.018 1.00 96.69 796 A 1 
ATOM 6192 C CA  . THR A 1 796 ? -6.166  -13.028 -20.787 1.00 96.71 796 A 1 
ATOM 6193 C C   . THR A 1 796 ? -6.379  -11.681 -20.094 1.00 96.89 796 A 1 
ATOM 6194 O O   . THR A 1 796 ? -7.268  -11.519 -19.255 1.00 96.54 796 A 1 
ATOM 6195 C CB  . THR A 1 796 ? -6.743  -12.966 -22.211 1.00 96.30 796 A 1 
ATOM 6196 O OG1 . THR A 1 796 ? -8.128  -12.703 -22.159 1.00 94.40 796 A 1 
ATOM 6197 C CG2 . THR A 1 796 ? -6.543  -14.258 -23.002 1.00 93.39 796 A 1 
ATOM 6198 N N   . TYR A 1 797 ? -5.618  -10.662 -20.491 1.00 96.59 797 A 1 
ATOM 6199 C CA  . TYR A 1 797 ? -5.794  -9.308  -19.954 1.00 96.60 797 A 1 
ATOM 6200 C C   . TYR A 1 797 ? -7.212  -8.768  -20.167 1.00 96.33 797 A 1 
ATOM 6201 O O   . TYR A 1 797 ? -7.772  -8.159  -19.259 1.00 95.43 797 A 1 
ATOM 6202 C CB  . TYR A 1 797 ? -4.766  -8.363  -20.584 1.00 96.32 797 A 1 
ATOM 6203 C CG  . TYR A 1 797 ? -3.432  -8.270  -19.877 1.00 96.54 797 A 1 
ATOM 6204 C CD1 . TYR A 1 797 ? -2.898  -9.342  -19.133 1.00 94.15 797 A 1 
ATOM 6205 C CD2 . TYR A 1 797 ? -2.729  -7.052  -19.945 1.00 93.69 797 A 1 
ATOM 6206 C CE1 . TYR A 1 797 ? -1.678  -9.198  -18.456 1.00 92.81 797 A 1 
ATOM 6207 C CE2 . TYR A 1 797 ? -1.511  -6.901  -19.276 1.00 92.47 797 A 1 
ATOM 6208 C CZ  . TYR A 1 797 ? -0.980  -7.974  -18.527 1.00 95.04 797 A 1 
ATOM 6209 O OH  . TYR A 1 797 ? 0.189   -7.809  -17.871 1.00 93.98 797 A 1 
ATOM 6210 N N   . ALA A 1 798 ? -7.819  -9.035  -21.323 1.00 95.60 798 A 1 
ATOM 6211 C CA  . ALA A 1 798 ? -9.199  -8.647  -21.595 1.00 94.97 798 A 1 
ATOM 6212 C C   . ALA A 1 798 ? -10.175 -9.307  -20.604 1.00 95.28 798 A 1 
ATOM 6213 O O   . ALA A 1 798 ? -11.038 -8.633  -20.048 1.00 94.56 798 A 1 
ATOM 6214 C CB  . ALA A 1 798 ? -9.532  -9.006  -23.047 1.00 94.12 798 A 1 
ATOM 6215 N N   . GLU A 1 799 ? -10.019 -10.600 -20.324 1.00 96.07 799 A 1 
ATOM 6216 C CA  . GLU A 1 799 ? -10.862 -11.309 -19.354 1.00 95.86 799 A 1 
ATOM 6217 C C   . GLU A 1 799 ? -10.664 -10.783 -17.925 1.00 95.92 799 A 1 
ATOM 6218 O O   . GLU A 1 799 ? -11.637 -10.689 -17.180 1.00 94.87 799 A 1 
ATOM 6219 C CB  . GLU A 1 799 ? -10.564 -12.819 -19.403 1.00 95.79 799 A 1 
ATOM 6220 C CG  . GLU A 1 799 ? -11.113 -13.486 -20.675 1.00 94.42 799 A 1 
ATOM 6221 C CD  . GLU A 1 799 ? -10.567 -14.912 -20.870 1.00 93.86 799 A 1 
ATOM 6222 O OE1 . GLU A 1 799 ? -11.351 -15.805 -21.280 1.00 86.84 799 A 1 
ATOM 6223 O OE2 . GLU A 1 799 ? -9.352  -15.095 -20.658 1.00 88.42 799 A 1 
ATOM 6224 N N   . ILE A 1 800 ? -9.439  -10.410 -17.544 1.00 95.55 800 A 1 
ATOM 6225 C CA  . ILE A 1 800 ? -9.146  -9.914  -16.192 1.00 95.66 800 A 1 
ATOM 6226 C C   . ILE A 1 800 ? -9.666  -8.484  -16.001 1.00 95.53 800 A 1 
ATOM 6227 O O   . ILE A 1 800 ? -10.445 -8.235  -15.082 1.00 94.98 800 A 1 
ATOM 6228 C CB  . ILE A 1 800 ? -7.638  -10.024 -15.875 1.00 96.31 800 A 1 
ATOM 6229 C CG1 . ILE A 1 800 ? -7.135  -11.484 -15.938 1.00 95.56 800 A 1 
ATOM 6230 C CG2 . ILE A 1 800 ? -7.363  -9.469  -14.466 1.00 94.92 800 A 1 
ATOM 6231 C CD1 . ILE A 1 800 ? -5.608  -11.589 -16.036 1.00 94.05 800 A 1 
ATOM 6232 N N   . LEU A 1 801 ? -9.281  -7.552  -16.871 1.00 94.83 801 A 1 
ATOM 6233 C CA  . LEU A 1 801 ? -9.583  -6.119  -16.729 1.00 93.99 801 A 1 
ATOM 6234 C C   . LEU A 1 801 ? -11.083 -5.808  -16.842 1.00 93.50 801 A 1 
ATOM 6235 O O   . LEU A 1 801 ? -11.563 -4.832  -16.265 1.00 92.51 801 A 1 
ATOM 6236 C CB  . LEU A 1 801 ? -8.788  -5.328  -17.787 1.00 94.01 801 A 1 
ATOM 6237 C CG  . LEU A 1 801 ? -7.261  -5.307  -17.583 1.00 93.56 801 A 1 
ATOM 6238 C CD1 . LEU A 1 801 ? -6.593  -4.617  -18.774 1.00 91.01 801 A 1 
ATOM 6239 C CD2 . LEU A 1 801 ? -6.857  -4.550  -16.313 1.00 91.49 801 A 1 
ATOM 6240 N N   . TYR A 1 802 ? -11.837 -6.662  -17.548 1.00 93.91 802 A 1 
ATOM 6241 C CA  . TYR A 1 802 ? -13.291 -6.533  -17.711 1.00 92.72 802 A 1 
ATOM 6242 C C   . TYR A 1 802 ? -14.077 -7.617  -16.951 1.00 92.97 802 A 1 
ATOM 6243 O O   . TYR A 1 802 ? -15.256 -7.833  -17.220 1.00 90.39 802 A 1 
ATOM 6244 C CB  . TYR A 1 802 ? -13.632 -6.441  -19.202 1.00 91.76 802 A 1 
ATOM 6245 C CG  . TYR A 1 802 ? -13.026 -5.226  -19.888 1.00 91.42 802 A 1 
ATOM 6246 C CD1 . TYR A 1 802 ? -13.661 -3.974  -19.793 1.00 87.00 802 A 1 
ATOM 6247 C CD2 . TYR A 1 802 ? -11.809 -5.338  -20.589 1.00 88.08 802 A 1 
ATOM 6248 C CE1 . TYR A 1 802 ? -13.087 -2.838  -20.398 1.00 86.32 802 A 1 
ATOM 6249 C CE2 . TYR A 1 802 ? -11.228 -4.204  -21.193 1.00 86.27 802 A 1 
ATOM 6250 C CZ  . TYR A 1 802 ? -11.867 -2.954  -21.096 1.00 88.43 802 A 1 
ATOM 6251 O OH  . TYR A 1 802 ? -11.303 -1.857  -21.668 1.00 86.67 802 A 1 
ATOM 6252 N N   . SER A 1 803 ? -13.448 -8.289  -15.975 1.00 92.39 803 A 1 
ATOM 6253 C CA  . SER A 1 803 ? -14.058 -9.380  -15.200 1.00 91.70 803 A 1 
ATOM 6254 C C   . SER A 1 803 ? -15.188 -8.920  -14.278 1.00 91.40 803 A 1 
ATOM 6255 O O   . SER A 1 803 ? -16.165 -9.645  -14.087 1.00 89.03 803 A 1 
ATOM 6256 C CB  . SER A 1 803 ? -12.989 -10.099 -14.376 1.00 92.12 803 A 1 
ATOM 6257 O OG  . SER A 1 803 ? -12.350 -9.236  -13.455 1.00 92.81 803 A 1 
ATOM 6258 N N   . VAL A 1 804 ? -15.088 -7.713  -13.736 1.00 90.99 804 A 1 
ATOM 6259 C CA  . VAL A 1 804 ? -16.122 -7.134  -12.872 1.00 89.37 804 A 1 
ATOM 6260 C C   . VAL A 1 804 ? -17.215 -6.536  -13.757 1.00 88.37 804 A 1 
ATOM 6261 O O   . VAL A 1 804 ? -16.958 -5.586  -14.501 1.00 85.73 804 A 1 
ATOM 6262 C CB  . VAL A 1 804 ? -15.546 -6.102  -11.887 1.00 88.41 804 A 1 
ATOM 6263 C CG1 . VAL A 1 804 ? -16.619 -5.688  -10.868 1.00 84.68 804 A 1 
ATOM 6264 C CG2 . VAL A 1 804 ? -14.354 -6.677  -11.114 1.00 83.29 804 A 1 
ATOM 6265 N N   . LYS A 1 805 ? -18.418 -7.117  -13.709 1.00 93.03 805 A 1 
ATOM 6266 C CA  . LYS A 1 805 ? -19.587 -6.707  -14.504 1.00 90.49 805 A 1 
ATOM 6267 C C   . LYS A 1 805 ? -20.512 -5.791  -13.717 1.00 87.12 805 A 1 
ATOM 6268 O O   . LYS A 1 805 ? -20.719 -6.034  -12.512 1.00 78.59 805 A 1 
ATOM 6269 C CB  . LYS A 1 805 ? -20.309 -7.927  -15.094 1.00 85.55 805 A 1 
ATOM 6270 C CG  . LYS A 1 805 ? -19.425 -8.647  -16.126 1.00 80.38 805 A 1 
ATOM 6271 C CD  . LYS A 1 805 ? -20.171 -9.807  -16.793 1.00 73.90 805 A 1 
ATOM 6272 C CE  . LYS A 1 805 ? -19.214 -10.498 -17.776 1.00 70.58 805 A 1 
ATOM 6273 N NZ  . LYS A 1 805 ? -19.845 -11.658 -18.451 1.00 59.90 805 A 1 
ATOM 6274 O OXT . LYS A 1 805 ? -21.013 -4.846  -14.387 1.00 69.79 805 A 1 
#
