# 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_if00729
#
_entry.id if00729
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ILE 3   
1 n SER 4   
1 n GLY 5   
1 n ILE 6   
1 n MET 7   
1 n LEU 8   
1 n ILE 9   
1 n PHE 10  
1 n LYS 11  
1 n VAL 12  
1 n LEU 13  
1 n LYS 14  
1 n THR 15  
1 n LYS 16  
1 n ASN 17  
1 n TYR 18  
1 n GLN 19  
1 n ILE 20  
1 n ALA 21  
1 n VAL 22  
1 n THR 23  
1 n MET 24  
1 n ARG 25  
1 n CYS 26  
1 n LYS 27  
1 n ASP 28  
1 n THR 29  
1 n LYS 30  
1 n GLU 31  
1 n ASN 32  
1 n GLU 33  
1 n LEU 34  
1 n HIS 35  
1 n ASN 36  
1 n GLY 37  
1 n TYR 38  
1 n ARG 39  
1 n ARG 40  
1 n LYS 41  
1 n ILE 42  
1 n ILE 43  
1 n LYS 44  
1 n ILE 45  
1 n PHE 46  
1 n PHE 47  
1 n THR 48  
1 n LEU 49  
1 n TYR 50  
1 n VAL 51  
1 n THR 52  
1 n THR 53  
1 n PHE 54  
1 n ARG 55  
1 n ARG 56  
1 n LEU 57  
1 n ALA 58  
1 n SER 59  
1 n LYS 60  
1 n LYS 61  
1 n LYS 62  
1 n ARG 63  
1 n ILE 64  
1 n SER 65  
1 n PHE 66  
1 n VAL 67  
1 n LEU 68  
1 n LEU 69  
1 n SER 70  
1 n THR 71  
1 n CYS 72  
1 n THR 73  
1 n THR 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n ASP 78  
1 n PHE 79  
1 n ILE 80  
1 n LYS 81  
1 n CYS 82  
1 n VAL 83  
1 n SER 84  
1 n MET 85  
1 n GLN 86  
1 n ARG 87  
1 n ASN 88  
1 n LEU 89  
1 n VAL 90  
1 n ILE 91  
1 n VAL 92  
1 n GLU 93  
1 n SER 94  
1 n PRO 95  
1 n ALA 96  
1 n LYS 97  
1 n ALA 98  
1 n LYS 99  
1 n THR 100 
1 n ILE 101 
1 n GLU 102 
1 n LYS 103 
1 n PHE 104 
1 n LEU 105 
1 n GLY 106 
1 n LYS 107 
1 n ASP 108 
1 n TYR 109 
1 n LYS 110 
1 n VAL 111 
1 n MET 112 
1 n SER 113 
1 n SER 114 
1 n PHE 115 
1 n GLY 116 
1 n HIS 117 
1 n ILE 118 
1 n ARG 119 
1 n ASP 120 
1 n LEU 121 
1 n LYS 122 
1 n PRO 123 
1 n LYS 124 
1 n GLU 125 
1 n PHE 126 
1 n SER 127 
1 n ILE 128 
1 n ASP 129 
1 n ILE 130 
1 n ALA 131 
1 n ASN 132 
1 n ASN 133 
1 n TYR 134 
1 n LEU 135 
1 n PRO 136 
1 n GLU 137 
1 n TYR 138 
1 n VAL 139 
1 n ILE 140 
1 n PRO 141 
1 n SER 142 
1 n ASP 143 
1 n LYS 144 
1 n LYS 145 
1 n LYS 146 
1 n LEU 147 
1 n ILE 148 
1 n SER 149 
1 n GLU 150 
1 n LEU 151 
1 n LYS 152 
1 n LYS 153 
1 n GLU 154 
1 n SER 155 
1 n GLY 156 
1 n THR 157 
1 n ALA 158 
1 n LYS 159 
1 n GLU 160 
1 n ILE 161 
1 n LEU 162 
1 n LEU 163 
1 n ALA 164 
1 n SER 165 
1 n ASP 166 
1 n GLU 167 
1 n ASP 168 
1 n ARG 169 
1 n GLU 170 
1 n GLY 171 
1 n GLU 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n TRP 176 
1 n HIS 177 
1 n LEU 178 
1 n PHE 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n GLY 183 
1 n LEU 184 
1 n LYS 185 
1 n ALA 186 
1 n ASP 187 
1 n ASN 188 
1 n THR 189 
1 n LYS 190 
1 n ARG 191 
1 n ILE 192 
1 n VAL 193 
1 n PHE 194 
1 n HIS 195 
1 n GLU 196 
1 n ILE 197 
1 n THR 198 
1 n LYS 199 
1 n ASN 200 
1 n ALA 201 
1 n ILE 202 
1 n LEU 203 
1 n ASN 204 
1 n ALA 205 
1 n LEU 206 
1 n LYS 207 
1 n SER 208 
1 n PRO 209 
1 n ARG 210 
1 n ASP 211 
1 n ILE 212 
1 n ASP 213 
1 n MET 214 
1 n ASN 215 
1 n LEU 216 
1 n VAL 217 
1 n ASN 218 
1 n ALA 219 
1 n GLN 220 
1 n GLN 221 
1 n ALA 222 
1 n ARG 223 
1 n ARG 224 
1 n VAL 225 
1 n LEU 226 
1 n ASP 227 
1 n ARG 228 
1 n ILE 229 
1 n VAL 230 
1 n GLY 231 
1 n PHE 232 
1 n GLU 233 
1 n VAL 234 
1 n SER 235 
1 n PRO 236 
1 n VAL 237 
1 n LEU 238 
1 n TRP 239 
1 n ARG 240 
1 n LYS 241 
1 n ILE 242 
1 n LYS 243 
1 n PRO 244 
1 n ALA 245 
1 n LEU 246 
1 n SER 247 
1 n ALA 248 
1 n GLY 249 
1 n ARG 250 
1 n VAL 251 
1 n GLN 252 
1 n SER 253 
1 n VAL 254 
1 n ALA 255 
1 n VAL 256 
1 n ARG 257 
1 n LEU 258 
1 n ILE 259 
1 n VAL 260 
1 n GLU 261 
1 n ARG 262 
1 n GLU 263 
1 n ARG 264 
1 n GLU 265 
1 n ILE 266 
1 n ASN 267 
1 n GLN 268 
1 n PHE 269 
1 n VAL 270 
1 n SER 271 
1 n GLU 272 
1 n ALA 273 
1 n SER 274 
1 n TYR 275 
1 n ARG 276 
1 n THR 277 
1 n ILE 278 
1 n ALA 279 
1 n SER 280 
1 n PHE 281 
1 n LEU 282 
1 n LEU 283 
1 n PRO 284 
1 n ASP 285 
1 n GLY 286 
1 n THR 287 
1 n THR 288 
1 n LEU 289 
1 n MET 290 
1 n ASN 291 
1 n ALA 292 
1 n ARG 293 
1 n LEU 294 
1 n ASN 295 
1 n LYS 296 
1 n ARG 297 
1 n LEU 298 
1 n LYS 299 
1 n ASP 300 
1 n LYS 301 
1 n LYS 302 
1 n GLU 303 
1 n ALA 304 
1 n PHE 305 
1 n ALA 306 
1 n PHE 307 
1 n LEU 308 
1 n GLU 309 
1 n SER 310 
1 n CYS 311 
1 n LYS 312 
1 n ASP 313 
1 n CYS 314 
1 n SER 315 
1 n PHE 316 
1 n PHE 317 
1 n ILE 318 
1 n GLU 319 
1 n ASP 320 
1 n ILE 321 
1 n SER 322 
1 n LYS 323 
1 n LYS 324 
1 n PRO 325 
1 n ILE 326 
1 n LYS 327 
1 n LYS 328 
1 n SER 329 
1 n PRO 330 
1 n ALA 331 
1 n PRO 332 
1 n PRO 333 
1 n PHE 334 
1 n THR 335 
1 n THR 336 
1 n SER 337 
1 n THR 338 
1 n LEU 339 
1 n GLN 340 
1 n GLN 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n ARG 345 
1 n LYS 346 
1 n LEU 347 
1 n GLY 348 
1 n PHE 349 
1 n SER 350 
1 n VAL 351 
1 n SER 352 
1 n GLN 353 
1 n THR 354 
1 n MET 355 
1 n MET 356 
1 n ILE 357 
1 n ALA 358 
1 n GLN 359 
1 n ARG 360 
1 n LEU 361 
1 n TYR 362 
1 n GLU 363 
1 n SER 364 
1 n GLY 365 
1 n TYR 366 
1 n ILE 367 
1 n THR 368 
1 n TYR 369 
1 n MET 370 
1 n ARG 371 
1 n THR 372 
1 n ASP 373 
1 n SER 374 
1 n VAL 375 
1 n THR 376 
1 n LEU 377 
1 n SER 378 
1 n SER 379 
1 n LEU 380 
1 n ALA 381 
1 n LEU 382 
1 n ASN 383 
1 n SER 384 
1 n CYS 385 
1 n LYS 386 
1 n GLU 387 
1 n ALA 388 
1 n ILE 389 
1 n VAL 390 
1 n GLY 391 
1 n SER 392 
1 n TYR 393 
1 n GLY 394 
1 n ASP 395 
1 n ARG 396 
1 n TYR 397 
1 n TYR 398 
1 n LYS 399 
1 n PHE 400 
1 n ARG 401 
1 n LYS 402 
1 n TYR 403 
1 n HIS 404 
1 n THR 405 
1 n LYS 406 
1 n ILE 407 
1 n LYS 408 
1 n GLY 409 
1 n ALA 410 
1 n GLN 411 
1 n GLU 412 
1 n ALA 413 
1 n HIS 414 
1 n GLU 415 
1 n ALA 416 
1 n ILE 417 
1 n ARG 418 
1 n PRO 419 
1 n THR 420 
1 n TYR 421 
1 n MET 422 
1 n SER 423 
1 n ALA 424 
1 n PRO 425 
1 n GLU 426 
1 n ILE 427 
1 n SER 428 
1 n GLY 429 
1 n ASN 430 
1 n MET 431 
1 n LEU 432 
1 n GLU 433 
1 n LYS 434 
1 n LYS 435 
1 n LEU 436 
1 n TYR 437 
1 n ASP 438 
1 n LEU 439 
1 n ILE 440 
1 n PHE 441 
1 n LYS 442 
1 n ARG 443 
1 n THR 444 
1 n ILE 445 
1 n ALA 446 
1 n SER 447 
1 n GLN 448 
1 n MET 449 
1 n THR 450 
1 n ASP 451 
1 n ALA 452 
1 n GLU 453 
1 n MET 454 
1 n GLU 455 
1 n ARG 456 
1 n THR 457 
1 n THR 458 
1 n ILE 459 
1 n THR 460 
1 n ILE 461 
1 n ASP 462 
1 n ILE 463 
1 n SER 464 
1 n GLY 465 
1 n LYS 466 
1 n LYS 467 
1 n ASP 468 
1 n GLU 469 
1 n LYS 470 
1 n PHE 471 
1 n VAL 472 
1 n ILE 473 
1 n THR 474 
1 n GLY 475 
1 n GLU 476 
1 n ILE 477 
1 n VAL 478 
1 n THR 479 
1 n PHE 480 
1 n ASP 481 
1 n GLY 482 
1 n PHE 483 
1 n LEU 484 
1 n HIS 485 
1 n VAL 486 
1 n TYR 487 
1 n TRP 488 
1 n GLU 489 
1 n SER 490 
1 n ILE 491 
1 n ASP 492 
1 n GLU 493 
1 n ASP 494 
1 n SER 495 
1 n GLU 496 
1 n ASN 497 
1 n GLU 498 
1 n PHE 499 
1 n GLU 500 
1 n ASN 501 
1 n GLY 502 
1 n LEU 503 
1 n LEU 504 
1 n PRO 505 
1 n PRO 506 
1 n VAL 507 
1 n LYS 508 
1 n GLU 509 
1 n LYS 510 
1 n GLU 511 
1 n VAL 512 
1 n LEU 513 
1 n ALA 514 
1 n MET 515 
1 n ARG 516 
1 n ASP 517 
1 n ILE 518 
1 n VAL 519 
1 n ALA 520 
1 n THR 521 
1 n GLU 522 
1 n ARG 523 
1 n PHE 524 
1 n THR 525 
1 n GLN 526 
1 n ARG 527 
1 n PRO 528 
1 n SER 529 
1 n ARG 530 
1 n PHE 531 
1 n THR 532 
1 n GLU 533 
1 n ALA 534 
1 n GLY 535 
1 n LEU 536 
1 n VAL 537 
1 n HIS 538 
1 n HIS 539 
1 n LEU 540 
1 n GLU 541 
1 n GLU 542 
1 n LEU 543 
1 n GLY 544 
1 n ILE 545 
1 n GLY 546 
1 n ARG 547 
1 n PRO 548 
1 n SER 549 
1 n THR 550 
1 n TYR 551 
1 n ALA 552 
1 n PRO 553 
1 n THR 554 
1 n ILE 555 
1 n GLN 556 
1 n THR 557 
1 n ILE 558 
1 n GLN 559 
1 n ASN 560 
1 n ARG 561 
1 n GLU 562 
1 n TYR 563 
1 n VAL 564 
1 n THR 565 
1 n LYS 566 
1 n GLY 567 
1 n ASP 568 
1 n ARG 569 
1 n GLU 570 
1 n GLY 571 
1 n VAL 572 
1 n GLU 573 
1 n ARG 574 
1 n SER 575 
1 n PHE 576 
1 n ASN 577 
1 n THR 578 
1 n LEU 579 
1 n THR 580 
1 n LEU 581 
1 n LYS 582 
1 n ASN 583 
1 n ASN 584 
1 n GLN 585 
1 n ILE 586 
1 n ALA 587 
1 n ASP 588 
1 n VAL 589 
1 n ASP 590 
1 n LYS 591 
1 n THR 592 
1 n GLU 593 
1 n ILE 594 
1 n THR 595 
1 n GLY 596 
1 n SER 597 
1 n GLU 598 
1 n HIS 599 
1 n ASN 600 
1 n LYS 601 
1 n LEU 602 
1 n ILE 603 
1 n PRO 604 
1 n THR 605 
1 n ASP 606 
1 n ILE 607 
1 n GLY 608 
1 n VAL 609 
1 n VAL 610 
1 n VAL 611 
1 n ASN 612 
1 n ASP 613 
1 n PHE 614 
1 n LEU 615 
1 n ILE 616 
1 n ASP 617 
1 n TYR 618 
1 n PHE 619 
1 n PRO 620 
1 n ASP 621 
1 n ILE 622 
1 n LEU 623 
1 n ASP 624 
1 n TYR 625 
1 n GLN 626 
1 n PHE 627 
1 n THR 628 
1 n ALA 629 
1 n ASN 630 
1 n VAL 631 
1 n GLU 632 
1 n LYS 633 
1 n GLU 634 
1 n PHE 635 
1 n ASP 636 
1 n ALA 637 
1 n ILE 638 
1 n ALA 639 
1 n GLU 640 
1 n GLY 641 
1 n GLU 642 
1 n LEU 643 
1 n ASP 644 
1 n TRP 645 
1 n THR 646 
1 n LYS 647 
1 n VAL 648 
1 n MET 649 
1 n ASP 650 
1 n GLU 651 
1 n PHE 652 
1 n TYR 653 
1 n LYS 654 
1 n LYS 655 
1 n PHE 656 
1 n HIS 657 
1 n PRO 658 
1 n VAL 659 
1 n VAL 660 
1 n GLU 661 
1 n ALA 662 
1 n ALA 663 
1 n VAL 664 
1 n SER 665 
1 n GLN 666 
1 n LYS 667 
1 n MET 668 
1 n GLU 669 
1 n HIS 670 
1 n ARG 671 
1 n VAL 672 
1 n GLY 673 
1 n GLN 674 
1 n ARG 675 
1 n GLU 676 
1 n LEU 677 
1 n GLY 678 
1 n LEU 679 
1 n ASP 680 
1 n PRO 681 
1 n LYS 682 
1 n THR 683 
1 n GLY 684 
1 n LYS 685 
1 n PRO 686 
1 n ILE 687 
1 n PHE 688 
1 n VAL 689 
1 n LYS 690 
1 n ILE 691 
1 n GLY 692 
1 n ARG 693 
1 n PHE 694 
1 n GLY 695 
1 n PRO 696 
1 n ILE 697 
1 n ALA 698 
1 n GLN 699 
1 n ILE 700 
1 n GLY 701 
1 n LEU 702 
1 n ALA 703 
1 n ASN 704 
1 n ALA 705 
1 n ASP 706 
1 n ASP 707 
1 n LYS 708 
1 n LYS 709 
1 n THR 710 
1 n LYS 711 
1 n PRO 712 
1 n GLN 713 
1 n PHE 714 
1 n ALA 715 
1 n SER 716 
1 n LEU 717 
1 n LEU 718 
1 n LYS 719 
1 n GLY 720 
1 n GLN 721 
1 n SER 722 
1 n ILE 723 
1 n GLU 724 
1 n THR 725 
1 n ILE 726 
1 n THR 727 
1 n LEU 728 
1 n GLU 729 
1 n GLU 730 
1 n ALA 731 
1 n LEU 732 
1 n ARG 733 
1 n LEU 734 
1 n PHE 735 
1 n GLU 736 
1 n LEU 737 
1 n PRO 738 
1 n ARG 739 
1 n THR 740 
1 n ILE 741 
1 n GLY 742 
1 n GLU 743 
1 n TYR 744 
1 n GLU 745 
1 n GLY 746 
1 n MET 747 
1 n GLU 748 
1 n MET 749 
1 n VAL 750 
1 n VAL 751 
1 n GLY 752 
1 n VAL 753 
1 n GLY 754 
1 n ARG 755 
1 n PHE 756 
1 n GLY 757 
1 n PRO 758 
1 n PHE 759 
1 n VAL 760 
1 n ARG 761 
1 n HIS 762 
1 n ASP 763 
1 n GLY 764 
1 n ILE 765 
1 n PHE 766 
1 n ILE 767 
1 n ALA 768 
1 n ILE 769 
1 n PRO 770 
1 n ARG 771 
1 n THR 772 
1 n ILE 773 
1 n SER 774 
1 n PRO 775 
1 n LEU 776 
1 n SER 777 
1 n ILE 778 
1 n THR 779 
1 n PRO 780 
1 n GLU 781 
1 n GLU 782 
1 n ALA 783 
1 n ILE 784 
1 n VAL 785 
1 n LEU 786 
1 n ILE 787 
1 n GLU 788 
1 n ASN 789 
1 n LYS 790 
1 n ARG 791 
1 n ARG 792 
1 n LYS 793 
1 n GLU 794 
1 n LYS 795 
1 n GLU 796 
1 n ARG 797 
1 n ASN 798 
1 n ILE 799 
1 n LYS 800 
1 n SER 801 
1 n PHE 802 
1 n ASP 803 
1 n GLU 804 
1 n ASP 805 
1 n PRO 806 
1 n ASP 807 
1 n LEU 808 
1 n GLU 809 
1 n ILE 810 
1 n LEU 811 
1 n ASN 812 
1 n GLY 813 
1 n ARG 814 
1 n TYR 815 
1 n GLY 816 
1 n PRO 817 
1 n TYR 818 
1 n LEU 819 
1 n SER 820 
1 n PHE 821 
1 n LYS 822 
1 n GLY 823 
1 n GLY 824 
1 n ASN 825 
1 n TYR 826 
1 n ARG 827 
1 n ILE 828 
1 n SER 829 
1 n LYS 830 
1 n GLY 831 
1 n THR 832 
1 n ASP 833 
1 n VAL 834 
1 n ALA 835 
1 n SER 836 
1 n LEU 837 
1 n THR 838 
1 n LEU 839 
1 n GLU 840 
1 n GLU 841 
1 n CYS 842 
1 n ARG 843 
1 n LYS 844 
1 n ILE 845 
1 n ILE 846 
1 n GLU 847 
1 n ASN 848 
1 n ALA 849 
1 n GLY 850 
1 n GLU 851 
1 n LYS 852 
1 n PRO 853 
1 n GLN 854 
1 n LYS 855 
1 n LYS 856 
1 n SER 857 
1 n PHE 858 
1 n SER 859 
1 n GLY 860 
1 n LYS 861 
1 n LYS 862 
1 n LYS 863 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:47:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n TRP . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n HIS . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n GLN . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n TYR . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n MET . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n MET . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n HIS . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n THR . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n GLU . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n ASN . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n TYR . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n TYR . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n PHE . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ASN . 825 A 825 
A 826 1 n TYR . 826 A 826 
A 827 1 n ARG . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n LYS . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n ASP . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n THR . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n CYS . 842 A 842 
A 843 1 n ARG . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n ILE . 845 A 845 
A 846 1 n ILE . 846 A 846 
A 847 1 n GLU . 847 A 847 
A 848 1 n ASN . 848 A 848 
A 849 1 n ALA . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n GLU . 851 A 851 
A 852 1 n LYS . 852 A 852 
A 853 1 n PRO . 853 A 853 
A 854 1 n GLN . 854 A 854 
A 855 1 n LYS . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n SER . 857 A 857 
A 858 1 n PHE . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n LYS . 863 A 863 
#
_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   ? 14.104  -32.323 -52.813 1.00 20.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.952  -31.619 -51.524 1.00 22.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.665  -32.659 -50.456 1.00 23.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.615  -33.288 -50.515 1.00 22.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.828  -30.567 -51.569 1.00 21.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.349  -29.193 -52.003 1.00 18.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.026  -27.971 -52.181 1.00 17.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.013  -26.459 -52.404 1.00 15.37 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 14.613  -32.904 -49.563 1.00 19.88 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 14.459  -33.793 -48.417 1.00 22.71 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 13.472  -33.186 -47.412 1.00 23.17 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 13.698  -32.085 -46.923 1.00 22.37 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 15.834  -34.017 -47.755 1.00 21.61 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 16.581  -35.221 -48.273 1.00 18.94 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 16.203  -36.531 -48.097 1.00 17.07 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 17.767  -35.231 -48.950 1.00 16.47 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 17.143  -37.311 -48.658 1.00 16.69 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 18.107  -36.564 -49.190 1.00 16.84 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? 12.384  -33.902 -47.115 1.00 27.44 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 11.526  -33.623 -45.961 1.00 29.85 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 11.642  -34.847 -45.058 1.00 29.55 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 10.951  -35.849 -45.239 1.00 28.89 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 10.073  -33.282 -46.368 1.00 28.99 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 10.035  -32.047 -47.299 1.00 26.88 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 9.222   -33.028 -45.107 1.00 27.97 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 8.641   -31.685 -47.830 1.00 26.37 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 12.582  -34.796 -44.140 1.00 27.24 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 12.710  -35.751 -43.049 1.00 30.18 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 11.696  -35.407 -41.962 1.00 31.04 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 11.727  -34.291 -41.451 1.00 30.29 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 14.143  -35.692 -42.496 1.00 28.96 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 14.559  -34.351 -42.337 1.00 25.80 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 10.807  -36.338 -41.613 1.00 33.31 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 10.021  -36.208 -40.373 1.00 35.26 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 8.574   -36.689 -40.367 1.00 36.82 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 7.897   -36.474 -39.369 1.00 35.36 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 8.055   -37.349 -41.406 1.00 31.44 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 6.711   -37.951 -41.326 1.00 32.86 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 6.779   -39.394 -41.827 1.00 32.94 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 6.871   -39.646 -43.027 1.00 32.66 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 5.642   -37.110 -42.063 1.00 32.84 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 5.586   -35.667 -41.509 1.00 31.09 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 4.255   -37.784 -41.928 1.00 31.76 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 4.593   -34.734 -42.220 1.00 30.14 6   A 1 
ATOM 45   N N   . MET A 1 7   ? 6.718   -40.347 -40.894 1.00 29.84 7   A 1 
ATOM 46   C CA  . MET A 1 7   ? 6.601   -41.766 -41.225 1.00 31.47 7   A 1 
ATOM 47   C C   . MET A 1 7   ? 5.118   -42.157 -41.208 1.00 32.66 7   A 1 
ATOM 48   O O   . MET A 1 7   ? 4.500   -42.274 -40.153 1.00 32.83 7   A 1 
ATOM 49   C CB  . MET A 1 7   ? 7.474   -42.609 -40.278 1.00 31.22 7   A 1 
ATOM 50   C CG  . MET A 1 7   ? 7.783   -43.987 -40.878 1.00 27.22 7   A 1 
ATOM 51   S SD  . MET A 1 7   ? 8.973   -44.987 -39.934 1.00 24.92 7   A 1 
ATOM 52   C CE  . MET A 1 7   ? 7.896   -45.661 -38.644 1.00 23.23 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 4.528   -42.329 -42.377 1.00 32.06 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 3.160   -42.828 -42.548 1.00 33.90 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 3.184   -44.359 -42.563 1.00 33.82 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 3.692   -44.971 -43.502 1.00 33.14 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 2.572   -42.249 -43.851 1.00 32.88 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 1.897   -40.877 -43.656 1.00 29.95 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 2.016   -40.026 -44.915 1.00 27.78 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 0.410   -41.048 -43.332 1.00 29.03 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 2.621   -44.976 -41.521 1.00 33.64 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 2.432   -46.426 -41.480 1.00 34.04 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 1.008   -46.742 -41.936 1.00 33.30 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 0.039   -46.453 -41.235 1.00 32.58 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 2.752   -47.010 -40.085 1.00 33.48 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 4.207   -46.678 -39.676 1.00 31.11 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 2.529   -48.537 -40.089 1.00 32.81 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 4.590   -47.137 -38.267 1.00 31.07 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 0.870   -47.378 -43.092 1.00 32.04 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -0.398  -47.942 -43.556 1.00 33.46 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -0.507  -49.394 -43.086 1.00 32.58 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 0.249   -50.259 -43.527 1.00 31.74 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -0.503  -47.837 -45.082 1.00 32.47 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -0.694  -46.418 -45.586 1.00 30.49 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -1.985  -45.864 -45.658 1.00 27.92 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 0.416   -45.652 -45.981 1.00 28.87 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -2.168  -44.553 -46.124 1.00 27.33 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 0.235   -44.337 -46.440 1.00 27.20 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -1.057  -43.786 -46.514 1.00 27.67 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -1.465  -49.674 -42.197 1.00 34.27 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -1.787  -51.050 -41.810 1.00 36.10 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -3.100  -51.459 -42.476 1.00 34.61 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -4.168  -50.997 -42.090 1.00 33.61 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -1.779  -51.190 -40.276 1.00 35.56 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -1.417  -52.622 -39.845 1.00 32.90 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -1.313  -52.741 -38.315 1.00 31.42 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -0.788  -54.126 -37.919 1.00 28.73 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -0.657  -54.289 -36.449 1.00 27.54 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? -3.015  -52.310 -43.493 1.00 34.80 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? -4.190  -52.873 -44.169 1.00 36.66 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? -4.618  -54.129 -43.414 1.00 35.89 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? -3.942  -55.152 -43.472 1.00 34.48 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? -3.903  -53.168 -45.655 1.00 34.92 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? -5.147  -53.719 -46.362 1.00 31.55 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? -3.467  -51.897 -46.402 1.00 32.65 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -5.738  -54.062 -42.689 1.00 38.02 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -6.363  -55.237 -42.085 1.00 40.25 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -7.355  -55.842 -43.088 1.00 39.48 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -8.356  -55.222 -43.443 1.00 37.17 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -7.020  -54.853 -40.745 1.00 37.49 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -6.009  -54.719 -39.587 1.00 34.15 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -6.625  -53.948 -38.427 1.00 31.53 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -5.563  -56.091 -39.067 1.00 33.49 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? -7.068  -57.052 -43.564 1.00 35.59 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? -8.016  -57.851 -44.353 1.00 38.94 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? -9.023  -58.515 -43.410 1.00 37.39 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? -8.688  -59.486 -42.740 1.00 35.74 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? -7.281  -58.918 -45.191 1.00 38.40 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? -6.990  -58.498 -46.634 1.00 35.15 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? -6.311  -59.652 -47.395 1.00 33.05 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? -6.107  -59.311 -48.877 1.00 29.77 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? -5.394  -60.399 -49.605 1.00 28.19 14  A 1 
ATOM 113  N N   . THR A 1 15  ? -10.269 -58.062 -43.420 1.00 36.73 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? -11.418 -58.833 -42.915 1.00 39.46 15  A 1 
ATOM 115  C C   . THR A 1 15  ? -12.334 -59.201 -44.081 1.00 38.89 15  A 1 
ATOM 116  O O   . THR A 1 15  ? -12.346 -58.533 -45.117 1.00 36.18 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? -12.165 -58.101 -41.788 1.00 36.40 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -12.441 -56.776 -42.157 1.00 33.37 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? -11.337 -58.070 -40.501 1.00 33.16 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -13.070 -60.317 -43.954 1.00 31.18 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -13.816 -60.978 -45.047 1.00 37.20 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -14.953 -60.154 -45.685 1.00 37.45 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -15.514 -60.606 -46.674 1.00 34.96 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -14.294 -62.374 -44.596 1.00 34.73 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -13.283 -63.482 -44.922 1.00 32.11 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -13.817 -64.860 -44.494 1.00 29.37 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -12.887 -65.996 -44.934 1.00 25.89 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -13.388 -67.330 -44.502 1.00 24.06 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? -15.249 -58.962 -45.199 1.00 35.20 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? -16.102 -57.975 -45.859 1.00 38.68 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? -15.298 -56.681 -46.026 1.00 38.73 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? -14.775 -56.157 -45.049 1.00 36.78 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? -17.395 -57.793 -45.036 1.00 36.52 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? -18.358 -58.960 -45.189 1.00 32.46 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? -18.374 -59.657 -46.183 1.00 30.23 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? -19.207 -59.203 -44.219 1.00 30.09 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? -15.163 -56.206 -47.251 1.00 34.31 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? -14.278 -55.100 -47.636 1.00 36.85 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? -14.558 -53.790 -46.868 1.00 37.34 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? -15.279 -52.923 -47.351 1.00 35.57 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? -14.403 -54.866 -49.150 1.00 34.58 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? -13.787 -55.926 -50.045 1.00 31.88 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? -12.457 -55.776 -50.486 1.00 29.11 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? -14.543 -57.035 -50.468 1.00 27.98 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? -11.889 -56.730 -51.347 1.00 26.57 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? -13.974 -57.994 -51.323 1.00 27.19 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? -12.650 -57.836 -51.770 1.00 27.02 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? -12.107 -58.754 -52.611 1.00 26.27 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? -13.945 -53.622 -45.696 1.00 32.88 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? -13.757 -52.336 -45.031 1.00 35.21 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? -12.256 -52.048 -44.928 1.00 35.81 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? -11.496 -52.817 -44.340 1.00 35.21 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? -14.434 -52.308 -43.652 1.00 34.62 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? -15.926 -51.945 -43.744 1.00 31.64 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? -16.581 -51.809 -42.369 1.00 28.47 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? -16.125 -52.343 -41.375 1.00 28.38 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? -17.681 -51.104 -42.253 1.00 29.34 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? -11.826 -50.936 -45.529 1.00 32.95 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? -10.473 -50.406 -45.347 1.00 34.55 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? -10.567 -49.354 -44.248 1.00 34.26 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? -11.082 -48.263 -44.475 1.00 33.72 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? -9.899  -49.836 -46.670 1.00 34.16 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? -9.821  -50.937 -47.757 1.00 31.58 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? -8.506  -49.227 -46.425 1.00 31.76 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? -9.399  -50.431 -49.144 1.00 30.50 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? -10.089 -49.685 -43.053 1.00 34.02 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? -9.897  -48.705 -41.996 1.00 35.48 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? -8.472  -48.148 -42.095 1.00 35.64 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? -7.492  -48.882 -41.945 1.00 34.70 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? -10.204 -49.355 -40.644 1.00 33.70 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -8.355  -46.847 -42.370 1.00 34.63 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -7.072  -46.137 -42.335 1.00 35.95 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -6.974  -45.432 -40.990 1.00 35.72 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -7.703  -44.483 -40.729 1.00 34.68 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -6.930  -45.152 -43.511 1.00 34.68 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -5.569  -44.444 -43.476 1.00 32.10 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -7.042  -45.878 -44.860 1.00 32.11 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -6.082  -45.907 -40.133 1.00 33.87 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -5.814  -45.250 -38.848 1.00 34.63 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -4.518  -44.459 -38.969 1.00 34.35 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -3.444  -45.043 -39.124 1.00 33.57 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -5.743  -46.254 -37.685 1.00 33.49 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -6.703  -47.278 -37.817 1.00 30.33 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -6.021  -45.573 -36.341 1.00 30.18 23  A 1 
ATOM 185  N N   . MET A 1 24  ? -4.602  -43.126 -38.907 1.00 36.12 24  A 1 
ATOM 186  C CA  . MET A 1 24  ? -3.424  -42.261 -38.788 1.00 37.19 24  A 1 
ATOM 187  C C   . MET A 1 24  ? -3.051  -42.104 -37.310 1.00 37.13 24  A 1 
ATOM 188  O O   . MET A 1 24  ? -3.855  -41.627 -36.513 1.00 36.11 24  A 1 
ATOM 189  C CB  . MET A 1 24  ? -3.675  -40.888 -39.435 1.00 35.46 24  A 1 
ATOM 190  C CG  . MET A 1 24  ? -3.515  -40.917 -40.957 1.00 32.64 24  A 1 
ATOM 191  S SD  . MET A 1 24  ? -3.737  -39.327 -41.793 1.00 30.08 24  A 1 
ATOM 192  C CE  . MET A 1 24  ? -2.275  -38.405 -41.241 1.00 28.68 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -1.837  -42.471 -36.952 1.00 31.35 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -1.216  -42.038 -35.688 1.00 32.60 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -0.079  -41.074 -36.013 1.00 32.27 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? 0.936   -41.498 -36.563 1.00 31.04 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -0.716  -43.228 -34.854 1.00 30.72 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -1.810  -43.836 -33.961 1.00 27.30 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -1.203  -44.904 -33.032 1.00 25.78 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -2.213  -45.510 -32.151 1.00 23.64 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -2.010  -46.454 -31.245 1.00 22.34 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -0.826  -46.963 -31.034 1.00 21.51 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -2.997  -46.913 -30.526 1.00 20.38 25  A 1 
ATOM 204  N N   . CYS A 1 26  ? -0.238  -39.817 -35.645 1.00 31.94 26  A 1 
ATOM 205  C CA  . CYS A 1 26  ? 0.894   -38.901 -35.519 1.00 33.58 26  A 1 
ATOM 206  C C   . CYS A 1 26  ? 1.614   -39.202 -34.200 1.00 32.91 26  A 1 
ATOM 207  O O   . CYS A 1 26  ? 0.986   -39.193 -33.143 1.00 31.56 26  A 1 
ATOM 208  C CB  . CYS A 1 26  ? 0.426   -37.439 -35.589 1.00 31.91 26  A 1 
ATOM 209  S SG  . CYS A 1 26  ? 0.573   -36.823 -37.287 1.00 28.84 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 2.902   -39.489 -34.257 1.00 31.26 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 3.777   -39.387 -33.084 1.00 32.56 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 4.276   -37.945 -33.015 1.00 31.66 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 4.911   -37.494 -33.963 1.00 30.04 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 4.950   -40.380 -33.166 1.00 30.81 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 4.706   -41.671 -32.374 1.00 27.98 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 5.964   -42.560 -32.405 1.00 25.88 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 5.811   -43.782 -31.492 1.00 23.82 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 7.049   -44.610 -31.474 1.00 22.87 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? 3.978   -37.271 -31.920 1.00 30.38 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? 4.561   -35.968 -31.621 1.00 32.31 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? 6.069   -36.118 -31.407 1.00 31.75 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? 6.520   -36.656 -30.393 1.00 29.80 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? 3.901   -35.347 -30.374 1.00 30.59 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? 2.561   -34.666 -30.660 1.00 27.33 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? 2.437   -34.070 -31.754 1.00 25.34 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? 1.677   -34.758 -29.782 1.00 24.86 28  A 1 
ATOM 227  N N   . THR A 1 29  ? 6.853   -35.650 -32.359 1.00 29.62 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? 8.249   -35.284 -32.134 1.00 31.59 29  A 1 
ATOM 229  C C   . THR A 1 29  ? 8.305   -33.783 -31.869 1.00 31.59 29  A 1 
ATOM 230  O O   . THR A 1 29  ? 7.728   -32.988 -32.610 1.00 29.57 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? 9.165   -35.710 -33.292 1.00 29.24 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? 8.570   -35.436 -34.540 1.00 26.57 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? 9.443   -37.216 -33.232 1.00 26.67 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? 8.941   -33.412 -30.771 1.00 27.67 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? 9.169   -32.032 -30.339 1.00 30.69 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? 9.962   -31.271 -31.406 1.00 30.61 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? 11.174  -31.400 -31.425 1.00 28.76 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? 9.984   -32.036 -29.031 1.00 29.06 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? 9.238   -32.485 -27.774 1.00 26.00 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? 10.228  -32.485 -26.597 1.00 23.89 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? 9.533   -32.784 -25.267 1.00 21.15 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? 10.507  -32.799 -24.146 1.00 20.91 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 9.280   -30.471 -32.228 1.00 30.39 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 9.846   -29.305 -32.922 1.00 31.59 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 8.693   -28.451 -33.479 1.00 31.63 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 8.076   -28.747 -34.506 1.00 30.69 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 10.878  -29.707 -33.992 1.00 30.85 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 12.303  -29.300 -33.541 1.00 27.68 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 13.420  -29.954 -34.369 1.00 25.66 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 14.555  -30.018 -33.847 1.00 23.26 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 13.134  -30.389 -35.509 1.00 25.96 31  A 1 
ATOM 252  N N   . ASN A 1 32  ? 8.329   -27.417 -32.724 1.00 31.70 32  A 1 
ATOM 253  C CA  . ASN A 1 32  ? 7.325   -26.427 -33.110 1.00 34.49 32  A 1 
ATOM 254  C C   . ASN A 1 32  ? 8.007   -25.266 -33.842 1.00 34.43 32  A 1 
ATOM 255  O O   . ASN A 1 32  ? 8.332   -24.270 -33.212 1.00 33.04 32  A 1 
ATOM 256  C CB  . ASN A 1 32  ? 6.579   -25.930 -31.848 1.00 33.25 32  A 1 
ATOM 257  C CG  . ASN A 1 32  ? 5.223   -26.558 -31.602 1.00 29.73 32  A 1 
ATOM 258  O OD1 . ASN A 1 32  ? 4.509   -26.976 -32.499 1.00 27.93 32  A 1 
ATOM 259  N ND2 . ASN A 1 32  ? 4.781   -26.569 -30.363 1.00 27.21 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? 8.184   -25.390 -35.163 1.00 29.57 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? 8.422   -24.212 -36.015 1.00 31.03 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? 8.137   -24.533 -37.492 1.00 31.10 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? 9.019   -24.756 -38.313 1.00 29.94 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? 9.817   -23.596 -35.771 1.00 30.07 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? 9.667   -22.200 -35.123 1.00 27.23 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? 10.995  -21.585 -34.677 1.00 25.29 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? 10.953  -20.785 -33.717 1.00 22.73 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? 12.012  -21.859 -35.350 1.00 24.89 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 6.847   -24.570 -37.852 1.00 37.74 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 6.419   -24.544 -39.256 1.00 39.80 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 5.467   -23.360 -39.468 1.00 39.89 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 4.326   -23.352 -38.995 1.00 38.34 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 5.841   -25.915 -39.665 1.00 37.75 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 6.871   -26.795 -40.407 1.00 34.98 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 6.600   -28.277 -40.157 1.00 32.42 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 6.813   -26.548 -41.920 1.00 33.66 34  A 1 
ATOM 277  N N   . HIS A 1 35  ? 5.955   -22.356 -40.186 1.00 38.51 35  A 1 
ATOM 278  C CA  . HIS A 1 35  ? 5.218   -21.156 -40.579 1.00 41.52 35  A 1 
ATOM 279  C C   . HIS A 1 35  ? 3.836   -21.484 -41.190 1.00 42.12 35  A 1 
ATOM 280  O O   . HIS A 1 35  ? 3.706   -22.344 -42.064 1.00 39.82 35  A 1 
ATOM 281  C CB  . HIS A 1 35  ? 6.062   -20.348 -41.586 1.00 38.57 35  A 1 
ATOM 282  C CG  . HIS A 1 35  ? 6.867   -19.215 -40.992 1.00 34.72 35  A 1 
ATOM 283  N ND1 . HIS A 1 35  ? 6.388   -18.224 -40.164 1.00 31.44 35  A 1 
ATOM 284  C CD2 . HIS A 1 35  ? 8.173   -18.916 -41.266 1.00 30.86 35  A 1 
ATOM 285  C CE1 . HIS A 1 35  ? 7.387   -17.350 -39.943 1.00 29.94 35  A 1 
ATOM 286  N NE2 . HIS A 1 35  ? 8.489   -17.725 -40.607 1.00 28.94 35  A 1 
ATOM 287  N N   . ASN A 1 36  ? 2.808   -20.727 -40.785 1.00 42.06 36  A 1 
ATOM 288  C CA  . ASN A 1 36  ? 1.399   -20.871 -41.205 1.00 46.05 36  A 1 
ATOM 289  C C   . ASN A 1 36  ? 1.187   -20.940 -42.736 1.00 46.49 36  A 1 
ATOM 290  O O   . ASN A 1 36  ? 0.224   -21.563 -43.194 1.00 44.59 36  A 1 
ATOM 291  C CB  . ASN A 1 36  ? 0.591   -19.704 -40.593 1.00 44.54 36  A 1 
ATOM 292  C CG  . ASN A 1 36  ? -0.008  -20.022 -39.227 1.00 40.25 36  A 1 
ATOM 293  O OD1 . ASN A 1 36  ? -0.149  -21.166 -38.834 1.00 37.39 36  A 1 
ATOM 294  N ND2 . ASN A 1 36  ? -0.409  -19.029 -38.470 1.00 37.35 36  A 1 
ATOM 295  N N   . GLY A 1 37  ? 2.089   -20.375 -43.536 1.00 46.32 37  A 1 
ATOM 296  C CA  . GLY A 1 37  ? 2.044   -20.469 -45.003 1.00 49.81 37  A 1 
ATOM 297  C C   . GLY A 1 37  ? 2.297   -21.882 -45.550 1.00 51.13 37  A 1 
ATOM 298  O O   . GLY A 1 37  ? 1.666   -22.291 -46.528 1.00 48.35 37  A 1 
ATOM 299  N N   . TYR A 1 38  ? 3.153   -22.668 -44.892 1.00 44.45 38  A 1 
ATOM 300  C CA  . TYR A 1 38  ? 3.456   -24.047 -45.288 1.00 46.62 38  A 1 
ATOM 301  C C   . TYR A 1 38  ? 2.343   -25.019 -44.890 1.00 47.13 38  A 1 
ATOM 302  O O   . TYR A 1 38  ? 1.983   -25.885 -45.692 1.00 45.30 38  A 1 
ATOM 303  C CB  . TYR A 1 38  ? 4.819   -24.470 -44.727 1.00 44.45 38  A 1 
ATOM 304  C CG  . TYR A 1 38  ? 5.978   -24.034 -45.607 1.00 41.31 38  A 1 
ATOM 305  C CD1 . TYR A 1 38  ? 6.415   -24.885 -46.647 1.00 38.95 38  A 1 
ATOM 306  C CD2 . TYR A 1 38  ? 6.613   -22.794 -45.403 1.00 38.91 38  A 1 
ATOM 307  C CE1 . TYR A 1 38  ? 7.484   -24.493 -47.477 1.00 37.23 38  A 1 
ATOM 308  C CE2 . TYR A 1 38  ? 7.677   -22.398 -46.235 1.00 36.92 38  A 1 
ATOM 309  C CZ  . TYR A 1 38  ? 8.116   -23.249 -47.268 1.00 38.46 38  A 1 
ATOM 310  O OH  . TYR A 1 38  ? 9.150   -22.876 -48.071 1.00 36.98 38  A 1 
ATOM 311  N N   . ARG A 1 39  ? 1.713   -24.820 -43.715 1.00 43.68 39  A 1 
ATOM 312  C CA  . ARG A 1 39  ? 0.542   -25.615 -43.296 1.00 47.27 39  A 1 
ATOM 313  C C   . ARG A 1 39  ? -0.619  -25.486 -44.284 1.00 47.80 39  A 1 
ATOM 314  O O   . ARG A 1 39  ? -1.176  -26.504 -44.689 1.00 47.76 39  A 1 
ATOM 315  C CB  . ARG A 1 39  ? 0.102   -25.245 -41.868 1.00 46.53 39  A 1 
ATOM 316  C CG  . ARG A 1 39  ? 0.926   -25.978 -40.793 1.00 43.27 39  A 1 
ATOM 317  C CD  . ARG A 1 39  ? 0.380   -25.684 -39.386 1.00 40.89 39  A 1 
ATOM 318  N NE  . ARG A 1 39  ? 1.055   -26.493 -38.348 1.00 38.27 39  A 1 
ATOM 319  C CZ  . ARG A 1 39  ? 0.774   -26.510 -37.051 1.00 37.16 39  A 1 
ATOM 320  N NH1 . ARG A 1 39  ? -0.167  -25.764 -36.533 1.00 34.33 39  A 1 
ATOM 321  N NH2 . ARG A 1 39  ? 1.438   -27.284 -36.240 1.00 35.28 39  A 1 
ATOM 322  N N   . ARG A 1 40  ? -0.937  -24.269 -44.756 1.00 48.18 40  A 1 
ATOM 323  C CA  . ARG A 1 40  ? -1.997  -24.049 -45.764 1.00 50.29 40  A 1 
ATOM 324  C C   . ARG A 1 40  ? -1.690  -24.723 -47.106 1.00 50.33 40  A 1 
ATOM 325  O O   . ARG A 1 40  ? -2.595  -25.297 -47.704 1.00 49.01 40  A 1 
ATOM 326  C CB  . ARG A 1 40  ? -2.268  -22.546 -45.956 1.00 49.00 40  A 1 
ATOM 327  C CG  . ARG A 1 40  ? -3.100  -21.950 -44.807 1.00 45.89 40  A 1 
ATOM 328  C CD  . ARG A 1 40  ? -3.414  -20.467 -45.081 1.00 43.80 40  A 1 
ATOM 329  N NE  . ARG A 1 40  ? -4.261  -19.873 -44.026 1.00 40.52 40  A 1 
ATOM 330  C CZ  . ARG A 1 40  ? -4.714  -18.627 -43.981 1.00 39.04 40  A 1 
ATOM 331  N NH1 . ARG A 1 40  ? -4.436  -17.749 -44.908 1.00 36.07 40  A 1 
ATOM 332  N NH2 . ARG A 1 40  ? -5.463  -18.226 -42.990 1.00 36.57 40  A 1 
ATOM 333  N N   . LYS A 1 41  ? -0.425  -24.702 -47.551 1.00 48.03 41  A 1 
ATOM 334  C CA  . LYS A 1 41  ? -0.010  -25.400 -48.786 1.00 50.72 41  A 1 
ATOM 335  C C   . LYS A 1 41  ? -0.108  -26.922 -48.648 1.00 49.58 41  A 1 
ATOM 336  O O   . LYS A 1 41  ? -0.651  -27.564 -49.543 1.00 48.84 41  A 1 
ATOM 337  C CB  . LYS A 1 41  ? 1.404   -24.967 -49.221 1.00 50.18 41  A 1 
ATOM 338  C CG  . LYS A 1 41  ? 1.376   -23.754 -50.161 1.00 48.35 41  A 1 
ATOM 339  C CD  . LYS A 1 41  ? 2.791   -23.375 -50.633 1.00 46.77 41  A 1 
ATOM 340  C CE  . LYS A 1 41  ? 2.748   -22.234 -51.657 1.00 42.96 41  A 1 
ATOM 341  N NZ  . LYS A 1 41  ? 4.109   -21.820 -52.101 1.00 39.89 41  A 1 
ATOM 342  N N   . ILE A 1 42  ? 0.349   -27.482 -47.533 1.00 47.63 42  A 1 
ATOM 343  C CA  . ILE A 1 42  ? 0.289   -28.926 -47.270 1.00 48.50 42  A 1 
ATOM 344  C C   . ILE A 1 42  ? -1.169  -29.400 -47.195 1.00 48.32 42  A 1 
ATOM 345  O O   . ILE A 1 42  ? -1.525  -30.377 -47.849 1.00 47.53 42  A 1 
ATOM 346  C CB  . ILE A 1 42  ? 1.112   -29.268 -46.005 1.00 47.25 42  A 1 
ATOM 347  C CG1 . ILE A 1 42  ? 2.617   -29.049 -46.295 1.00 44.61 42  A 1 
ATOM 348  C CG2 . ILE A 1 42  ? 0.871   -30.716 -45.546 1.00 44.60 42  A 1 
ATOM 349  C CD1 . ILE A 1 42  ? 3.514   -29.110 -45.055 1.00 42.94 42  A 1 
ATOM 350  N N   . ILE A 1 43  ? -2.040  -28.669 -46.478 1.00 50.01 43  A 1 
ATOM 351  C CA  . ILE A 1 43  ? -3.475  -28.993 -46.375 1.00 50.48 43  A 1 
ATOM 352  C C   . ILE A 1 43  ? -4.150  -28.955 -47.754 1.00 50.76 43  A 1 
ATOM 353  O O   . ILE A 1 43  ? -4.895  -29.868 -48.101 1.00 49.28 43  A 1 
ATOM 354  C CB  . ILE A 1 43  ? -4.155  -28.049 -45.356 1.00 48.42 43  A 1 
ATOM 355  C CG1 . ILE A 1 43  ? -3.641  -28.355 -43.928 1.00 45.80 43  A 1 
ATOM 356  C CG2 . ILE A 1 43  ? -5.690  -28.187 -45.390 1.00 45.47 43  A 1 
ATOM 357  C CD1 . ILE A 1 43  ? -3.968  -27.264 -42.901 1.00 43.70 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -3.839  -27.947 -48.588 1.00 51.56 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -4.405  -27.825 -49.940 1.00 52.71 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -3.961  -28.972 -50.861 1.00 52.09 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -4.775  -29.502 -51.612 1.00 51.79 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -4.068  -26.428 -50.499 1.00 51.60 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -5.087  -25.950 -51.542 1.00 48.68 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -4.807  -24.497 -51.966 1.00 47.05 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -5.924  -23.991 -52.885 1.00 42.85 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -5.715  -22.585 -53.333 1.00 39.74 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? -2.694  -29.390 -50.753 1.00 50.10 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? -2.148  -30.535 -51.497 1.00 51.14 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? -2.806  -31.843 -51.037 1.00 51.04 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? -3.256  -32.620 -51.880 1.00 49.63 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? -0.603  -30.562 -51.377 1.00 49.77 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? 0.007   -29.363 -52.140 1.00 47.80 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? -0.014  -31.878 -51.924 1.00 47.90 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? 1.473   -29.086 -51.794 1.00 45.90 45  A 1 
ATOM 375  N N   . PHE A 1 46  ? -2.946  -32.067 -49.727 1.00 50.05 46  A 1 
ATOM 376  C CA  . PHE A 1 46  ? -3.601  -33.257 -49.176 1.00 51.71 46  A 1 
ATOM 377  C C   . PHE A 1 46  ? -5.081  -33.345 -49.560 1.00 51.69 46  A 1 
ATOM 378  O O   . PHE A 1 46  ? -5.532  -34.409 -49.984 1.00 49.90 46  A 1 
ATOM 379  C CB  . PHE A 1 46  ? -3.425  -33.302 -47.649 1.00 48.74 46  A 1 
ATOM 380  C CG  . PHE A 1 46  ? -2.269  -34.183 -47.218 1.00 46.71 46  A 1 
ATOM 381  C CD1 . PHE A 1 46  ? -2.488  -35.560 -47.021 1.00 43.10 46  A 1 
ATOM 382  C CD2 . PHE A 1 46  ? -0.984  -33.652 -47.034 1.00 43.69 46  A 1 
ATOM 383  C CE1 . PHE A 1 46  ? -1.423  -36.397 -46.640 1.00 40.44 46  A 1 
ATOM 384  C CE2 . PHE A 1 46  ? 0.083   -34.487 -46.660 1.00 40.51 46  A 1 
ATOM 385  C CZ  . PHE A 1 46  ? -0.134  -35.859 -46.461 1.00 41.15 46  A 1 
ATOM 386  N N   . PHE A 1 47  ? -5.815  -32.235 -49.483 1.00 51.33 47  A 1 
ATOM 387  C CA  . PHE A 1 47  ? -7.225  -32.188 -49.880 1.00 53.13 47  A 1 
ATOM 388  C C   . PHE A 1 47  ? -7.394  -32.488 -51.376 1.00 53.38 47  A 1 
ATOM 389  O O   . PHE A 1 47  ? -8.260  -33.272 -51.763 1.00 51.35 47  A 1 
ATOM 390  C CB  . PHE A 1 47  ? -7.806  -30.819 -49.493 1.00 50.40 47  A 1 
ATOM 391  C CG  . PHE A 1 47  ? -9.319  -30.812 -49.413 1.00 48.69 47  A 1 
ATOM 392  C CD1 . PHE A 1 47  ? -10.099 -30.397 -50.506 1.00 45.24 47  A 1 
ATOM 393  C CD2 . PHE A 1 47  ? -9.950  -31.233 -48.226 1.00 46.02 47  A 1 
ATOM 394  C CE1 . PHE A 1 47  ? -11.502 -30.395 -50.413 1.00 42.18 47  A 1 
ATOM 395  C CE2 . PHE A 1 47  ? -11.354 -31.234 -48.132 1.00 41.97 47  A 1 
ATOM 396  C CZ  . PHE A 1 47  ? -12.129 -30.815 -49.226 1.00 43.55 47  A 1 
ATOM 397  N N   . THR A 1 48  ? -6.510  -31.939 -52.203 1.00 56.96 48  A 1 
ATOM 398  C CA  . THR A 1 48  ? -6.525  -32.188 -53.651 1.00 58.23 48  A 1 
ATOM 399  C C   . THR A 1 48  ? -6.199  -33.652 -53.971 1.00 57.24 48  A 1 
ATOM 400  O O   . THR A 1 48  ? -6.907  -34.272 -54.767 1.00 55.59 48  A 1 
ATOM 401  C CB  . THR A 1 48  ? -5.569  -31.236 -54.390 1.00 57.06 48  A 1 
ATOM 402  O OG1 . THR A 1 48  ? -5.804  -29.897 -54.010 1.00 53.59 48  A 1 
ATOM 403  C CG2 . THR A 1 48  ? -5.762  -31.288 -55.907 1.00 54.27 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? -5.183  -34.238 -53.314 1.00 52.07 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? -4.842  -35.658 -53.480 1.00 53.15 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? -5.982  -36.576 -53.024 1.00 53.65 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? -6.318  -37.526 -53.731 1.00 51.53 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? -3.541  -36.015 -52.724 1.00 50.79 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? -2.384  -36.409 -53.664 1.00 48.08 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? -1.406  -35.255 -53.833 1.00 43.72 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? -1.624  -37.613 -53.108 1.00 47.35 49  A 1 
ATOM 412  N N   . TYR A 1 50  ? -6.597  -36.287 -51.870 1.00 54.68 50  A 1 
ATOM 413  C CA  . TYR A 1 50  ? -7.677  -37.093 -51.307 1.00 55.76 50  A 1 
ATOM 414  C C   . TYR A 1 50  ? -8.914  -37.077 -52.211 1.00 55.61 50  A 1 
ATOM 415  O O   . TYR A 1 50  ? -9.405  -38.139 -52.594 1.00 53.54 50  A 1 
ATOM 416  C CB  . TYR A 1 50  ? -7.984  -36.606 -49.884 1.00 52.80 50  A 1 
ATOM 417  C CG  . TYR A 1 50  ? -8.877  -37.553 -49.101 1.00 50.28 50  A 1 
ATOM 418  C CD1 . TYR A 1 50  ? -10.269 -37.329 -49.036 1.00 47.27 50  A 1 
ATOM 419  C CD2 . TYR A 1 50  ? -8.313  -38.664 -48.445 1.00 47.49 50  A 1 
ATOM 420  C CE1 . TYR A 1 50  ? -11.092 -38.211 -48.309 1.00 44.95 50  A 1 
ATOM 421  C CE2 . TYR A 1 50  ? -9.136  -39.551 -47.718 1.00 45.11 50  A 1 
ATOM 422  C CZ  . TYR A 1 50  ? -10.525 -39.321 -47.648 1.00 45.61 50  A 1 
ATOM 423  O OH  . TYR A 1 50  ? -11.318 -40.174 -46.945 1.00 42.66 50  A 1 
ATOM 424  N N   . VAL A 1 51  ? -9.354  -35.895 -52.649 1.00 56.94 51  A 1 
ATOM 425  C CA  . VAL A 1 51  ? -10.496 -35.747 -53.572 1.00 57.43 51  A 1 
ATOM 426  C C   . VAL A 1 51  ? -10.223 -36.419 -54.921 1.00 57.32 51  A 1 
ATOM 427  O O   . VAL A 1 51  ? -11.108 -37.066 -55.484 1.00 54.90 51  A 1 
ATOM 428  C CB  . VAL A 1 51  ? -10.853 -34.256 -53.748 1.00 54.75 51  A 1 
ATOM 429  C CG1 . VAL A 1 51  ? -11.912 -34.015 -54.838 1.00 51.23 51  A 1 
ATOM 430  C CG2 . VAL A 1 51  ? -11.426 -33.679 -52.444 1.00 51.22 51  A 1 
ATOM 431  N N   . THR A 1 52  ? -8.994  -36.328 -55.437 1.00 56.95 52  A 1 
ATOM 432  C CA  . THR A 1 52  ? -8.621  -36.937 -56.725 1.00 58.00 52  A 1 
ATOM 433  C C   . THR A 1 52  ? -8.565  -38.465 -56.634 1.00 56.90 52  A 1 
ATOM 434  O O   . THR A 1 52  ? -9.050  -39.161 -57.529 1.00 54.46 52  A 1 
ATOM 435  C CB  . THR A 1 52  ? -7.278  -36.379 -57.236 1.00 56.82 52  A 1 
ATOM 436  O OG1 . THR A 1 52  ? -7.284  -34.972 -57.185 1.00 54.65 52  A 1 
ATOM 437  C CG2 . THR A 1 52  ? -7.023  -36.737 -58.698 1.00 54.20 52  A 1 
ATOM 438  N N   . THR A 1 53  ? -8.040  -39.001 -55.537 1.00 54.35 53  A 1 
ATOM 439  C CA  . THR A 1 53  ? -7.973  -40.451 -55.291 1.00 54.93 53  A 1 
ATOM 440  C C   . THR A 1 53  ? -9.368  -41.032 -55.047 1.00 54.26 53  A 1 
ATOM 441  O O   . THR A 1 53  ? -9.707  -42.087 -55.591 1.00 52.24 53  A 1 
ATOM 442  C CB  . THR A 1 53  ? -7.033  -40.767 -54.112 1.00 52.91 53  A 1 
ATOM 443  O OG1 . THR A 1 53  ? -5.806  -40.092 -54.277 1.00 49.67 53  A 1 
ATOM 444  C CG2 . THR A 1 53  ? -6.683  -42.250 -54.032 1.00 49.49 53  A 1 
ATOM 445  N N   . PHE A 1 54  ? -10.218 -40.305 -54.313 1.00 57.41 54  A 1 
ATOM 446  C CA  . PHE A 1 54  ? -11.604 -40.698 -54.056 1.00 57.74 54  A 1 
ATOM 447  C C   . PHE A 1 54  ? -12.457 -40.677 -55.333 1.00 57.76 54  A 1 
ATOM 448  O O   . PHE A 1 54  ? -13.180 -41.638 -55.596 1.00 54.88 54  A 1 
ATOM 449  C CB  . PHE A 1 54  ? -12.184 -39.803 -52.954 1.00 53.94 54  A 1 
ATOM 450  C CG  . PHE A 1 54  ? -13.402 -40.401 -52.278 1.00 52.37 54  A 1 
ATOM 451  C CD1 . PHE A 1 54  ? -14.701 -40.090 -52.723 1.00 48.34 54  A 1 
ATOM 452  C CD2 . PHE A 1 54  ? -13.226 -41.293 -51.200 1.00 48.62 54  A 1 
ATOM 453  C CE1 . PHE A 1 54  ? -15.818 -40.664 -52.091 1.00 44.77 54  A 1 
ATOM 454  C CE2 . PHE A 1 54  ? -14.347 -41.866 -50.570 1.00 44.38 54  A 1 
ATOM 455  C CZ  . PHE A 1 54  ? -15.643 -41.552 -51.013 1.00 45.28 54  A 1 
ATOM 456  N N   . ARG A 1 55  ? -12.306 -39.660 -56.194 1.00 57.48 55  A 1 
ATOM 457  C CA  . ARG A 1 55  ? -12.961 -39.619 -57.519 1.00 57.01 55  A 1 
ATOM 458  C C   . ARG A 1 55  ? -12.529 -40.780 -58.421 1.00 55.22 55  A 1 
ATOM 459  O O   . ARG A 1 55  ? -13.371 -41.351 -59.108 1.00 53.15 55  A 1 
ATOM 460  C CB  . ARG A 1 55  ? -12.715 -38.267 -58.211 1.00 55.61 55  A 1 
ATOM 461  C CG  . ARG A 1 55  ? -13.667 -37.171 -57.710 1.00 54.31 55  A 1 
ATOM 462  C CD  . ARG A 1 55  ? -13.416 -35.854 -58.463 1.00 53.11 55  A 1 
ATOM 463  N NE  . ARG A 1 55  ? -14.370 -34.799 -58.076 1.00 49.98 55  A 1 
ATOM 464  C CZ  . ARG A 1 55  ? -14.449 -33.578 -58.588 1.00 46.26 55  A 1 
ATOM 465  N NH1 . ARG A 1 55  ? -13.639 -33.166 -59.524 1.00 42.83 55  A 1 
ATOM 466  N NH2 . ARG A 1 55  ? -15.350 -32.734 -58.164 1.00 43.92 55  A 1 
ATOM 467  N N   . ARG A 1 56  ? -11.244 -41.173 -58.383 1.00 52.44 56  A 1 
ATOM 468  C CA  . ARG A 1 56  ? -10.738 -42.345 -59.127 1.00 53.62 56  A 1 
ATOM 469  C C   . ARG A 1 56  ? -11.276 -43.680 -58.594 1.00 52.33 56  A 1 
ATOM 470  O O   . ARG A 1 56  ? -11.450 -44.608 -59.380 1.00 51.01 56  A 1 
ATOM 471  C CB  . ARG A 1 56  ? -9.198  -42.352 -59.140 1.00 52.57 56  A 1 
ATOM 472  C CG  . ARG A 1 56  ? -8.616  -41.719 -60.410 1.00 50.00 56  A 1 
ATOM 473  C CD  . ARG A 1 56  ? -7.082  -41.799 -60.396 1.00 49.32 56  A 1 
ATOM 474  N NE  . ARG A 1 56  ? -6.491  -41.333 -61.662 1.00 45.17 56  A 1 
ATOM 475  C CZ  . ARG A 1 56  ? -5.197  -41.205 -61.930 1.00 42.21 56  A 1 
ATOM 476  N NH1 . ARG A 1 56  ? -4.277  -41.482 -61.048 1.00 38.96 56  A 1 
ATOM 477  N NH2 . ARG A 1 56  ? -4.794  -40.795 -63.099 1.00 39.72 56  A 1 
ATOM 478  N N   . LEU A 1 57  ? -11.516 -43.796 -57.294 1.00 56.62 57  A 1 
ATOM 479  C CA  . LEU A 1 57  ? -12.095 -44.999 -56.684 1.00 56.51 57  A 1 
ATOM 480  C C   . LEU A 1 57  ? -13.618 -45.078 -56.889 1.00 55.20 57  A 1 
ATOM 481  O O   . LEU A 1 57  ? -14.135 -46.159 -57.183 1.00 52.63 57  A 1 
ATOM 482  C CB  . LEU A 1 57  ? -11.695 -45.040 -55.197 1.00 54.25 57  A 1 
ATOM 483  C CG  . LEU A 1 57  ? -10.280 -45.608 -54.976 1.00 52.58 57  A 1 
ATOM 484  C CD1 . LEU A 1 57  ? -9.706  -45.153 -53.643 1.00 49.35 57  A 1 
ATOM 485  C CD2 . LEU A 1 57  ? -10.303 -47.144 -54.990 1.00 52.30 57  A 1 
ATOM 486  N N   . ALA A 1 58  ? -14.308 -43.950 -56.818 1.00 58.02 58  A 1 
ATOM 487  C CA  . ALA A 1 58  ? -15.750 -43.859 -57.048 1.00 58.45 58  A 1 
ATOM 488  C C   . ALA A 1 58  ? -16.144 -44.144 -58.512 1.00 57.58 58  A 1 
ATOM 489  O O   . ALA A 1 58  ? -17.194 -44.726 -58.763 1.00 53.68 58  A 1 
ATOM 490  C CB  . ALA A 1 58  ? -16.223 -42.474 -56.587 1.00 55.26 58  A 1 
ATOM 491  N N   . SER A 1 59  ? -15.284 -43.818 -59.484 1.00 54.76 59  A 1 
ATOM 492  C CA  . SER A 1 59  ? -15.556 -44.099 -60.905 1.00 56.38 59  A 1 
ATOM 493  C C   . SER A 1 59  ? -15.456 -45.581 -61.285 1.00 54.31 59  A 1 
ATOM 494  O O   . SER A 1 59  ? -15.931 -45.970 -62.351 1.00 51.51 59  A 1 
ATOM 495  C CB  . SER A 1 59  ? -14.642 -43.253 -61.800 1.00 55.66 59  A 1 
ATOM 496  O OG  . SER A 1 59  ? -13.309 -43.719 -61.761 1.00 50.84 59  A 1 
ATOM 497  N N   . LYS A 1 60  ? -14.851 -46.427 -60.423 1.00 48.26 60  A 1 
ATOM 498  C CA  . LYS A 1 60  ? -14.635 -47.859 -60.705 1.00 50.09 60  A 1 
ATOM 499  C C   . LYS A 1 60  ? -15.664 -48.811 -60.075 1.00 47.40 60  A 1 
ATOM 500  O O   . LYS A 1 60  ? -15.632 -49.996 -60.395 1.00 44.73 60  A 1 
ATOM 501  C CB  . LYS A 1 60  ? -13.186 -48.259 -60.379 1.00 48.94 60  A 1 
ATOM 502  C CG  . LYS A 1 60  ? -12.228 -47.888 -61.519 1.00 47.56 60  A 1 
ATOM 503  C CD  . LYS A 1 60  ? -10.830 -48.482 -61.297 1.00 46.12 60  A 1 
ATOM 504  C CE  . LYS A 1 60  ? -9.936  -48.206 -62.512 1.00 42.96 60  A 1 
ATOM 505  N NZ  . LYS A 1 60  ? -8.625  -48.901 -62.425 1.00 39.47 60  A 1 
ATOM 506  N N   . LYS A 1 61  ? -16.583 -48.358 -59.209 1.00 48.34 61  A 1 
ATOM 507  C CA  . LYS A 1 61  ? -17.633 -49.217 -58.632 1.00 49.64 61  A 1 
ATOM 508  C C   . LYS A 1 61  ? -18.961 -48.467 -58.475 1.00 47.99 61  A 1 
ATOM 509  O O   . LYS A 1 61  ? -19.138 -47.670 -57.554 1.00 43.95 61  A 1 
ATOM 510  C CB  . LYS A 1 61  ? -17.172 -49.841 -57.293 1.00 46.31 61  A 1 
ATOM 511  C CG  . LYS A 1 61  ? -16.238 -51.043 -57.490 1.00 42.96 61  A 1 
ATOM 512  C CD  . LYS A 1 61  ? -15.931 -51.757 -56.164 1.00 41.12 61  A 1 
ATOM 513  C CE  . LYS A 1 61  ? -15.076 -53.006 -56.420 1.00 37.97 61  A 1 
ATOM 514  N NZ  . LYS A 1 61  ? -14.755 -53.722 -55.169 1.00 36.30 61  A 1 
ATOM 515  N N   . LYS A 1 62  ? -19.933 -48.806 -59.328 1.00 42.27 62  A 1 
ATOM 516  C CA  . LYS A 1 62  ? -21.354 -48.470 -59.151 1.00 44.35 62  A 1 
ATOM 517  C C   . LYS A 1 62  ? -21.928 -49.254 -57.954 1.00 44.12 62  A 1 
ATOM 518  O O   . LYS A 1 62  ? -22.460 -50.332 -58.149 1.00 41.15 62  A 1 
ATOM 519  C CB  . LYS A 1 62  ? -22.151 -48.793 -60.439 1.00 41.61 62  A 1 
ATOM 520  C CG  . LYS A 1 62  ? -22.078 -47.746 -61.558 1.00 37.66 62  A 1 
ATOM 521  C CD  . LYS A 1 62  ? -22.939 -48.186 -62.756 1.00 34.95 62  A 1 
ATOM 522  C CE  . LYS A 1 62  ? -23.014 -47.108 -63.841 1.00 31.57 62  A 1 
ATOM 523  N NZ  . LYS A 1 62  ? -23.821 -47.531 -65.019 1.00 29.60 62  A 1 
ATOM 524  N N   . ARG A 1 63  ? -21.775 -48.751 -56.752 1.00 35.50 63  A 1 
ATOM 525  C CA  . ARG A 1 63  ? -22.535 -48.951 -55.491 1.00 37.90 63  A 1 
ATOM 526  C C   . ARG A 1 63  ? -21.608 -48.709 -54.297 1.00 37.45 63  A 1 
ATOM 527  O O   . ARG A 1 63  ? -21.022 -49.639 -53.748 1.00 36.25 63  A 1 
ATOM 528  C CB  . ARG A 1 63  ? -23.205 -50.346 -55.348 1.00 36.69 63  A 1 
ATOM 529  C CG  . ARG A 1 63  ? -24.623 -50.408 -55.940 1.00 33.00 63  A 1 
ATOM 530  C CD  . ARG A 1 63  ? -25.177 -51.843 -55.856 1.00 30.98 63  A 1 
ATOM 531  N NE  . ARG A 1 63  ? -26.565 -51.935 -56.342 1.00 28.41 63  A 1 
ATOM 532  C CZ  . ARG A 1 63  ? -27.311 -53.027 -56.393 1.00 28.41 63  A 1 
ATOM 533  N NH1 . ARG A 1 63  ? -26.856 -54.184 -56.008 1.00 26.96 63  A 1 
ATOM 534  N NH2 . ARG A 1 63  ? -28.538 -52.981 -56.826 1.00 27.43 63  A 1 
ATOM 535  N N   . ILE A 1 64  ? -21.491 -47.470 -53.881 1.00 36.65 64  A 1 
ATOM 536  C CA  . ILE A 1 64  ? -21.043 -47.129 -52.521 1.00 37.66 64  A 1 
ATOM 537  C C   . ILE A 1 64  ? -22.152 -46.276 -51.915 1.00 37.09 64  A 1 
ATOM 538  O O   . ILE A 1 64  ? -22.582 -45.286 -52.509 1.00 36.35 64  A 1 
ATOM 539  C CB  . ILE A 1 64  ? -19.638 -46.488 -52.501 1.00 36.63 64  A 1 
ATOM 540  C CG1 . ILE A 1 64  ? -18.599 -47.497 -53.053 1.00 34.48 64  A 1 
ATOM 541  C CG2 . ILE A 1 64  ? -19.264 -46.075 -51.067 1.00 34.94 64  A 1 
ATOM 542  C CD1 . ILE A 1 64  ? -17.165 -46.978 -53.140 1.00 33.42 64  A 1 
ATOM 543  N N   . SER A 1 65  ? -22.684 -46.756 -50.802 1.00 31.26 65  A 1 
ATOM 544  C CA  . SER A 1 65  ? -23.872 -46.259 -50.114 1.00 32.23 65  A 1 
ATOM 545  C C   . SER A 1 65  ? -23.699 -44.830 -49.580 1.00 31.48 65  A 1 
ATOM 546  O O   . SER A 1 65  ? -22.614 -44.447 -49.141 1.00 30.80 65  A 1 
ATOM 547  C CB  . SER A 1 65  ? -24.186 -47.236 -48.971 1.00 31.21 65  A 1 
ATOM 548  O OG  . SER A 1 65  ? -25.399 -46.904 -48.349 1.00 28.65 65  A 1 
ATOM 549  N N   . PHE A 1 66  ? -24.798 -44.088 -49.566 1.00 26.98 66  A 1 
ATOM 550  C CA  . PHE A 1 66  ? -24.957 -42.691 -49.110 1.00 28.17 66  A 1 
ATOM 551  C C   . PHE A 1 66  ? -24.406 -42.384 -47.698 1.00 27.93 66  A 1 
ATOM 552  O O   . PHE A 1 66  ? -24.155 -41.229 -47.367 1.00 26.96 66  A 1 
ATOM 553  C CB  . PHE A 1 66  ? -26.463 -42.378 -49.185 1.00 26.71 66  A 1 
ATOM 554  C CG  . PHE A 1 66  ? -26.835 -41.139 -49.984 1.00 24.14 66  A 1 
ATOM 555  C CD1 . PHE A 1 66  ? -27.122 -39.935 -49.318 1.00 21.89 66  A 1 
ATOM 556  C CD2 . PHE A 1 66  ? -26.937 -41.197 -51.387 1.00 22.05 66  A 1 
ATOM 557  C CE1 . PHE A 1 66  ? -27.513 -38.798 -50.048 1.00 21.33 66  A 1 
ATOM 558  C CE2 . PHE A 1 66  ? -27.325 -40.060 -52.119 1.00 21.42 66  A 1 
ATOM 559  C CZ  . PHE A 1 66  ? -27.617 -38.860 -51.450 1.00 22.48 66  A 1 
ATOM 560  N N   . VAL A 1 67  ? -24.148 -43.415 -46.899 1.00 30.76 67  A 1 
ATOM 561  C CA  . VAL A 1 67  ? -23.651 -43.322 -45.509 1.00 32.16 67  A 1 
ATOM 562  C C   . VAL A 1 67  ? -22.195 -42.826 -45.416 1.00 32.22 67  A 1 
ATOM 563  O O   . VAL A 1 67  ? -21.808 -42.234 -44.412 1.00 31.32 67  A 1 
ATOM 564  C CB  . VAL A 1 67  ? -23.837 -44.688 -44.814 1.00 30.48 67  A 1 
ATOM 565  C CG1 . VAL A 1 67  ? -23.383 -44.696 -43.355 1.00 27.11 67  A 1 
ATOM 566  C CG2 . VAL A 1 67  ? -25.316 -45.116 -44.828 1.00 28.44 67  A 1 
ATOM 567  N N   . LEU A 1 68  ? -21.378 -43.002 -46.450 1.00 35.90 68  A 1 
ATOM 568  C CA  . LEU A 1 68  ? -19.972 -42.555 -46.442 1.00 38.17 68  A 1 
ATOM 569  C C   . LEU A 1 68  ? -19.795 -41.076 -46.832 1.00 38.46 68  A 1 
ATOM 570  O O   . LEU A 1 68  ? -18.758 -40.493 -46.521 1.00 36.88 68  A 1 
ATOM 571  C CB  . LEU A 1 68  ? -19.130 -43.503 -47.322 1.00 35.92 68  A 1 
ATOM 572  C CG  . LEU A 1 68  ? -18.268 -44.478 -46.497 1.00 32.04 68  A 1 
ATOM 573  C CD1 . LEU A 1 68  ? -18.444 -45.922 -46.970 1.00 29.96 68  A 1 
ATOM 574  C CD2 . LEU A 1 68  ? -16.783 -44.119 -46.613 1.00 31.18 68  A 1 
ATOM 575  N N   . LEU A 1 69  ? -20.785 -40.468 -47.482 1.00 38.29 69  A 1 
ATOM 576  C CA  . LEU A 1 69  ? -20.748 -39.039 -47.798 1.00 40.44 69  A 1 
ATOM 577  C C   . LEU A 1 69  ? -21.042 -38.184 -46.556 1.00 40.61 69  A 1 
ATOM 578  O O   . LEU A 1 69  ? -20.363 -37.182 -46.353 1.00 38.81 69  A 1 
ATOM 579  C CB  . LEU A 1 69  ? -21.696 -38.701 -48.972 1.00 37.85 69  A 1 
ATOM 580  C CG  . LEU A 1 69  ? -20.956 -38.069 -50.170 1.00 34.16 69  A 1 
ATOM 581  C CD1 . LEU A 1 69  ? -20.488 -39.150 -51.147 1.00 31.76 69  A 1 
ATOM 582  C CD2 . LEU A 1 69  ? -21.860 -37.100 -50.924 1.00 33.48 69  A 1 
ATOM 583  N N   . SER A 1 70  ? -21.985 -38.610 -45.701 1.00 37.41 70  A 1 
ATOM 584  C CA  . SER A 1 70  ? -22.318 -37.867 -44.470 1.00 39.90 70  A 1 
ATOM 585  C C   . SER A 1 70  ? -21.208 -37.933 -43.420 1.00 39.81 70  A 1 
ATOM 586  O O   . SER A 1 70  ? -20.982 -36.962 -42.701 1.00 38.39 70  A 1 
ATOM 587  C CB  . SER A 1 70  ? -23.642 -38.360 -43.876 1.00 38.20 70  A 1 
ATOM 588  O OG  . SER A 1 70  ? -23.498 -39.618 -43.256 1.00 35.20 70  A 1 
ATOM 589  N N   . THR A 1 71  ? -20.461 -39.035 -43.355 1.00 38.48 71  A 1 
ATOM 590  C CA  . THR A 1 71  ? -19.304 -39.148 -42.451 1.00 40.65 71  A 1 
ATOM 591  C C   . THR A 1 71  ? -18.105 -38.338 -42.940 1.00 40.29 71  A 1 
ATOM 592  O O   . THR A 1 71  ? -17.342 -37.831 -42.121 1.00 38.60 71  A 1 
ATOM 593  C CB  . THR A 1 71  ? -18.910 -40.614 -42.233 1.00 38.84 71  A 1 
ATOM 594  O OG1 . THR A 1 71  ? -18.809 -41.297 -43.459 1.00 35.91 71  A 1 
ATOM 595  C CG2 . THR A 1 71  ? -19.946 -41.361 -41.392 1.00 36.80 71  A 1 
ATOM 596  N N   . CYS A 1 72  ? -17.936 -38.157 -44.251 1.00 39.53 72  A 1 
ATOM 597  C CA  . CYS A 1 72  ? -16.873 -37.303 -44.794 1.00 42.21 72  A 1 
ATOM 598  C C   . CYS A 1 72  ? -17.165 -35.803 -44.624 1.00 42.07 72  A 1 
ATOM 599  O O   . CYS A 1 72  ? -16.228 -35.037 -44.409 1.00 40.38 72  A 1 
ATOM 600  C CB  . CYS A 1 72  ? -16.629 -37.651 -46.265 1.00 40.48 72  A 1 
ATOM 601  S SG  . CYS A 1 72  ? -15.644 -39.168 -46.390 1.00 36.18 72  A 1 
ATOM 602  N N   . THR A 1 73  ? -18.434 -35.381 -44.698 1.00 40.46 73  A 1 
ATOM 603  C CA  . THR A 1 73  ? -18.810 -33.983 -44.430 1.00 42.52 73  A 1 
ATOM 604  C C   . THR A 1 73  ? -18.649 -33.633 -42.955 1.00 42.82 73  A 1 
ATOM 605  O O   . THR A 1 73  ? -18.057 -32.600 -42.657 1.00 41.03 73  A 1 
ATOM 606  C CB  . THR A 1 73  ? -20.234 -33.665 -44.905 1.00 40.28 73  A 1 
ATOM 607  O OG1 . THR A 1 73  ? -21.129 -34.693 -44.561 1.00 37.85 73  A 1 
ATOM 608  C CG2 . THR A 1 73  ? -20.289 -33.519 -46.427 1.00 38.60 73  A 1 
ATOM 609  N N   . THR A 1 74  ? -19.049 -34.515 -42.034 1.00 38.14 74  A 1 
ATOM 610  C CA  . THR A 1 74  ? -18.836 -34.295 -40.591 1.00 41.10 74  A 1 
ATOM 611  C C   . THR A 1 74  ? -17.353 -34.275 -40.221 1.00 41.61 74  A 1 
ATOM 612  O O   . THR A 1 74  ? -16.929 -33.411 -39.460 1.00 39.98 74  A 1 
ATOM 613  C CB  . THR A 1 74  ? -19.573 -35.341 -39.744 1.00 39.24 74  A 1 
ATOM 614  O OG1 . THR A 1 74  ? -19.348 -36.638 -40.236 1.00 36.11 74  A 1 
ATOM 615  C CG2 . THR A 1 74  ? -21.086 -35.116 -39.748 1.00 37.00 74  A 1 
ATOM 616  N N   . PHE A 1 75  ? -16.529 -35.137 -40.822 1.00 38.85 75  A 1 
ATOM 617  C CA  . PHE A 1 75  ? -15.079 -35.128 -40.588 1.00 41.66 75  A 1 
ATOM 618  C C   . PHE A 1 75  ? -14.394 -33.888 -41.184 1.00 41.87 75  A 1 
ATOM 619  O O   . PHE A 1 75  ? -13.441 -33.373 -40.602 1.00 40.67 75  A 1 
ATOM 620  C CB  . PHE A 1 75  ? -14.459 -36.423 -41.137 1.00 39.57 75  A 1 
ATOM 621  C CG  . PHE A 1 75  ? -13.407 -37.030 -40.235 1.00 36.70 75  A 1 
ATOM 622  C CD1 . PHE A 1 75  ? -12.053 -36.688 -40.378 1.00 33.49 75  A 1 
ATOM 623  C CD2 . PHE A 1 75  ? -13.796 -37.953 -39.242 1.00 34.26 75  A 1 
ATOM 624  C CE1 . PHE A 1 75  ? -11.087 -37.267 -39.537 1.00 32.90 75  A 1 
ATOM 625  C CE2 . PHE A 1 75  ? -12.832 -38.532 -38.401 1.00 32.51 75  A 1 
ATOM 626  C CZ  . PHE A 1 75  ? -11.476 -38.191 -38.552 1.00 33.74 75  A 1 
ATOM 627  N N   . ALA A 1 76  ? -14.867 -33.396 -42.334 1.00 41.95 76  A 1 
ATOM 628  C CA  . ALA A 1 76  ? -14.378 -32.149 -42.923 1.00 44.04 76  A 1 
ATOM 629  C C   . ALA A 1 76  ? -14.790 -30.929 -42.082 1.00 44.36 76  A 1 
ATOM 630  O O   . ALA A 1 76  ? -13.960 -30.051 -41.858 1.00 42.99 76  A 1 
ATOM 631  C CB  . ALA A 1 76  ? -14.868 -32.048 -44.370 1.00 41.96 76  A 1 
ATOM 632  N N   . ASP A 1 77  ? -16.015 -30.908 -41.561 1.00 41.63 77  A 1 
ATOM 633  C CA  . ASP A 1 77  ? -16.509 -29.845 -40.681 1.00 43.70 77  A 1 
ATOM 634  C C   . ASP A 1 77  ? -15.789 -29.836 -39.327 1.00 43.87 77  A 1 
ATOM 635  O O   . ASP A 1 77  ? -15.406 -28.766 -38.849 1.00 42.53 77  A 1 
ATOM 636  C CB  . ASP A 1 77  ? -18.028 -29.970 -40.488 1.00 41.80 77  A 1 
ATOM 637  C CG  . ASP A 1 77  ? -18.844 -29.503 -41.700 1.00 37.18 77  A 1 
ATOM 638  O OD1 . ASP A 1 77  ? -18.307 -28.705 -42.507 1.00 35.32 77  A 1 
ATOM 639  O OD2 . ASP A 1 77  ? -20.022 -29.911 -41.786 1.00 36.34 77  A 1 
ATOM 640  N N   . ASP A 1 78  ? -15.511 -30.998 -38.741 1.00 40.23 78  A 1 
ATOM 641  C CA  . ASP A 1 78  ? -14.720 -31.107 -37.508 1.00 42.82 78  A 1 
ATOM 642  C C   . ASP A 1 78  ? -13.246 -30.743 -37.733 1.00 43.00 78  A 1 
ATOM 643  O O   . ASP A 1 78  ? -12.625 -30.091 -36.889 1.00 42.02 78  A 1 
ATOM 644  C CB  . ASP A 1 78  ? -14.855 -32.523 -36.918 1.00 41.08 78  A 1 
ATOM 645  C CG  . ASP A 1 78  ? -16.191 -32.777 -36.203 1.00 36.34 78  A 1 
ATOM 646  O OD1 . ASP A 1 78  ? -16.857 -31.790 -35.802 1.00 34.41 78  A 1 
ATOM 647  O OD2 . ASP A 1 78  ? -16.505 -33.971 -36.004 1.00 34.34 78  A 1 
ATOM 648  N N   . PHE A 1 79  ? -12.683 -31.060 -38.896 1.00 39.22 79  A 1 
ATOM 649  C CA  . PHE A 1 79  ? -11.318 -30.669 -39.259 1.00 40.85 79  A 1 
ATOM 650  C C   . PHE A 1 79  ? -11.213 -29.166 -39.572 1.00 41.05 79  A 1 
ATOM 651  O O   . PHE A 1 79  ? -10.240 -28.519 -39.173 1.00 40.12 79  A 1 
ATOM 652  C CB  . PHE A 1 79  ? -10.833 -31.544 -40.422 1.00 39.09 79  A 1 
ATOM 653  C CG  . PHE A 1 79  ? -9.323  -31.611 -40.560 1.00 36.10 79  A 1 
ATOM 654  C CD1 . PHE A 1 79  ? -8.647  -30.771 -41.461 1.00 33.72 79  A 1 
ATOM 655  C CD2 . PHE A 1 79  ? -8.599  -32.539 -39.791 1.00 34.28 79  A 1 
ATOM 656  C CE1 . PHE A 1 79  ? -7.252  -30.862 -41.599 1.00 33.05 79  A 1 
ATOM 657  C CE2 . PHE A 1 79  ? -7.201  -32.630 -39.926 1.00 33.16 79  A 1 
ATOM 658  C CZ  . PHE A 1 79  ? -6.530  -31.793 -40.831 1.00 34.79 79  A 1 
ATOM 659  N N   . ILE A 1 80  ? -12.227 -28.579 -40.219 1.00 39.98 80  A 1 
ATOM 660  C CA  . ILE A 1 80  ? -12.319 -27.128 -40.451 1.00 40.43 80  A 1 
ATOM 661  C C   . ILE A 1 80  ? -12.530 -26.383 -39.124 1.00 41.10 80  A 1 
ATOM 662  O O   . ILE A 1 80  ? -11.856 -25.377 -38.888 1.00 39.52 80  A 1 
ATOM 663  C CB  . ILE A 1 80  ? -13.405 -26.819 -41.508 1.00 38.10 80  A 1 
ATOM 664  C CG1 . ILE A 1 80  ? -12.935 -27.299 -42.905 1.00 35.16 80  A 1 
ATOM 665  C CG2 . ILE A 1 80  ? -13.728 -25.310 -41.572 1.00 35.42 80  A 1 
ATOM 666  C CD1 . ILE A 1 80  ? -14.054 -27.368 -43.953 1.00 33.30 80  A 1 
ATOM 667  N N   . LYS A 1 81  ? -13.364 -26.900 -38.219 1.00 39.84 81  A 1 
ATOM 668  C CA  . LYS A 1 81  ? -13.502 -26.374 -36.847 1.00 40.67 81  A 1 
ATOM 669  C C   . LYS A 1 81  ? -12.187 -26.435 -36.075 1.00 41.21 81  A 1 
ATOM 670  O O   . LYS A 1 81  ? -11.843 -25.471 -35.395 1.00 39.98 81  A 1 
ATOM 671  C CB  . LYS A 1 81  ? -14.594 -27.137 -36.086 1.00 38.23 81  A 1 
ATOM 672  C CG  . LYS A 1 81  ? -16.001 -26.600 -36.363 1.00 34.25 81  A 1 
ATOM 673  C CD  . LYS A 1 81  ? -17.036 -27.474 -35.646 1.00 31.77 81  A 1 
ATOM 674  C CE  . LYS A 1 81  ? -18.454 -26.945 -35.856 1.00 28.99 81  A 1 
ATOM 675  N NZ  . LYS A 1 81  ? -19.453 -27.903 -35.303 1.00 27.34 81  A 1 
ATOM 676  N N   . CYS A 1 82  ? -11.404 -27.501 -36.233 1.00 42.25 82  A 1 
ATOM 677  C CA  . CYS A 1 82  ? -10.110 -27.651 -35.556 1.00 42.20 82  A 1 
ATOM 678  C C   . CYS A 1 82  ? -9.010  -26.720 -36.122 1.00 42.54 82  A 1 
ATOM 679  O O   . CYS A 1 82  ? -8.066  -26.377 -35.417 1.00 40.62 82  A 1 
ATOM 680  C CB  . CYS A 1 82  ? -9.712  -29.134 -35.614 1.00 39.30 82  A 1 
ATOM 681  S SG  . CYS A 1 82  ? -9.015  -29.652 -34.022 1.00 34.54 82  A 1 
ATOM 682  N N   . VAL A 1 83  ? -9.135  -26.293 -37.388 1.00 42.00 83  A 1 
ATOM 683  C CA  . VAL A 1 83  ? -8.161  -25.421 -38.081 1.00 43.22 83  A 1 
ATOM 684  C C   . VAL A 1 83  ? -8.519  -23.930 -37.982 1.00 44.54 83  A 1 
ATOM 685  O O   . VAL A 1 83  ? -7.652  -23.081 -38.190 1.00 41.91 83  A 1 
ATOM 686  C CB  . VAL A 1 83  ? -7.963  -25.917 -39.528 1.00 39.24 83  A 1 
ATOM 687  C CG1 . VAL A 1 83  ? -7.066  -25.018 -40.390 1.00 35.73 83  A 1 
ATOM 688  C CG2 . VAL A 1 83  ? -7.296  -27.303 -39.528 1.00 36.15 83  A 1 
ATOM 689  N N   . SER A 1 84  ? -9.746  -23.582 -37.606 1.00 40.95 84  A 1 
ATOM 690  C CA  . SER A 1 84  ? -10.248 -22.200 -37.520 1.00 42.34 84  A 1 
ATOM 691  C C   . SER A 1 84  ? -11.044 -21.911 -36.239 1.00 45.03 84  A 1 
ATOM 692  O O   . SER A 1 84  ? -12.088 -21.268 -36.286 1.00 42.55 84  A 1 
ATOM 693  C CB  . SER A 1 84  ? -11.037 -21.860 -38.792 1.00 38.93 84  A 1 
ATOM 694  O OG  . SER A 1 84  ? -11.490 -20.518 -38.774 1.00 34.62 84  A 1 
ATOM 695  N N   . MET A 1 85  ? -10.564 -22.356 -35.074 1.00 49.97 85  A 1 
ATOM 696  C CA  . MET A 1 85  ? -11.041 -21.777 -33.813 1.00 50.35 85  A 1 
ATOM 697  C C   . MET A 1 85  ? -10.347 -20.433 -33.592 1.00 53.40 85  A 1 
ATOM 698  O O   . MET A 1 85  ? -9.296  -20.359 -32.955 1.00 50.31 85  A 1 
ATOM 699  C CB  . MET A 1 85  ? -10.875 -22.737 -32.619 1.00 46.51 85  A 1 
ATOM 700  C CG  . MET A 1 85  ? -11.973 -23.805 -32.594 1.00 40.22 85  A 1 
ATOM 701  S SD  . MET A 1 85  ? -11.925 -24.897 -31.148 1.00 37.15 85  A 1 
ATOM 702  C CE  . MET A 1 85  ? -12.558 -23.774 -29.866 1.00 33.55 85  A 1 
ATOM 703  N N   . GLN A 1 86  ? -10.932 -19.370 -34.135 1.00 56.13 86  A 1 
ATOM 704  C CA  . GLN A 1 86  ? -10.698 -18.019 -33.638 1.00 60.28 86  A 1 
ATOM 705  C C   . GLN A 1 86  ? -11.177 -17.995 -32.187 1.00 68.70 86  A 1 
ATOM 706  O O   . GLN A 1 86  ? -12.381 -17.990 -31.925 1.00 63.66 86  A 1 
ATOM 707  C CB  . GLN A 1 86  ? -11.462 -16.988 -34.478 1.00 51.37 86  A 1 
ATOM 708  C CG  . GLN A 1 86  ? -10.792 -16.701 -35.827 1.00 45.11 86  A 1 
ATOM 709  C CD  . GLN A 1 86  ? -11.554 -15.669 -36.652 1.00 38.99 86  A 1 
ATOM 710  O OE1 . GLN A 1 86  ? -12.766 -15.542 -36.593 1.00 36.92 86  A 1 
ATOM 711  N NE2 . GLN A 1 86  ? -10.884 -14.904 -37.481 1.00 35.08 86  A 1 
ATOM 712  N N   . ARG A 1 87  ? -10.239 -18.064 -31.250 1.00 68.07 87  A 1 
ATOM 713  C CA  . ARG A 1 87  ? -10.542 -17.971 -29.822 1.00 73.09 87  A 1 
ATOM 714  C C   . ARG A 1 87  ? -10.972 -16.549 -29.502 1.00 80.08 87  A 1 
ATOM 715  O O   . ARG A 1 87  ? -10.401 -15.604 -30.044 1.00 74.85 87  A 1 
ATOM 716  C CB  . ARG A 1 87  ? -9.339  -18.385 -28.966 1.00 63.76 87  A 1 
ATOM 717  C CG  . ARG A 1 87  ? -9.030  -19.879 -29.105 1.00 55.80 87  A 1 
ATOM 718  C CD  . ARG A 1 87  ? -7.872  -20.255 -28.178 1.00 52.19 87  A 1 
ATOM 719  N NE  . ARG A 1 87  ? -7.517  -21.676 -28.329 1.00 44.85 87  A 1 
ATOM 720  C CZ  . ARG A 1 87  ? -6.510  -22.289 -27.729 1.00 39.10 87  A 1 
ATOM 721  N NH1 . ARG A 1 87  ? -5.705  -21.660 -26.916 1.00 38.10 87  A 1 
ATOM 722  N NH2 . ARG A 1 87  ? -6.298  -23.555 -27.945 1.00 34.79 87  A 1 
ATOM 723  N N   . ASN A 1 88  ? -11.920 -16.409 -28.593 1.00 84.78 88  A 1 
ATOM 724  C CA  . ASN A 1 88  ? -12.226 -15.111 -28.015 1.00 86.75 88  A 1 
ATOM 725  C C   . ASN A 1 88  ? -11.061 -14.687 -27.113 1.00 88.94 88  A 1 
ATOM 726  O O   . ASN A 1 88  ? -10.472 -15.516 -26.410 1.00 86.50 88  A 1 
ATOM 727  C CB  . ASN A 1 88  ? -13.562 -15.187 -27.266 1.00 84.36 88  A 1 
ATOM 728  C CG  . ASN A 1 88  ? -14.742 -15.554 -28.151 1.00 82.30 88  A 1 
ATOM 729  O OD1 . ASN A 1 88  ? -14.771 -15.326 -29.351 1.00 74.20 88  A 1 
ATOM 730  N ND2 . ASN A 1 88  ? -15.758 -16.157 -27.584 1.00 74.42 88  A 1 
ATOM 731  N N   . LEU A 1 89  ? -10.700 -13.413 -27.151 1.00 91.12 89  A 1 
ATOM 732  C CA  . LEU A 1 89  ? -9.611  -12.867 -26.344 1.00 92.05 89  A 1 
ATOM 733  C C   . LEU A 1 89  ? -10.188 -12.114 -25.148 1.00 93.03 89  A 1 
ATOM 734  O O   . LEU A 1 89  ? -10.979 -11.198 -25.326 1.00 91.50 89  A 1 
ATOM 735  C CB  . LEU A 1 89  ? -8.725  -11.977 -27.229 1.00 91.62 89  A 1 
ATOM 736  C CG  . LEU A 1 89  ? -7.566  -11.287 -26.485 1.00 90.61 89  A 1 
ATOM 737  C CD1 . LEU A 1 89  ? -6.537  -12.283 -25.953 1.00 84.79 89  A 1 
ATOM 738  C CD2 . LEU A 1 89  ? -6.846  -10.327 -27.433 1.00 85.44 89  A 1 
ATOM 739  N N   . VAL A 1 90  ? -9.744  -12.461 -23.946 1.00 93.97 90  A 1 
ATOM 740  C CA  . VAL A 1 90  ? -10.052 -11.709 -22.726 1.00 94.03 90  A 1 
ATOM 741  C C   . VAL A 1 90  ? -8.776  -11.032 -22.244 1.00 94.48 90  A 1 
ATOM 742  O O   . VAL A 1 90  ? -7.754  -11.696 -22.076 1.00 93.18 90  A 1 
ATOM 743  C CB  . VAL A 1 90  ? -10.660 -12.617 -21.642 1.00 93.15 90  A 1 
ATOM 744  C CG1 . VAL A 1 90  ? -11.088 -11.804 -20.417 1.00 88.71 90  A 1 
ATOM 745  C CG2 . VAL A 1 90  ? -11.883 -13.385 -22.151 1.00 88.54 90  A 1 
ATOM 746  N N   . ILE A 1 91  ? -8.817  -9.719  -22.028 1.00 94.20 91  A 1 
ATOM 747  C CA  . ILE A 1 91  ? -7.685  -8.960  -21.493 1.00 94.14 91  A 1 
ATOM 748  C C   . ILE A 1 91  ? -8.059  -8.437  -20.109 1.00 93.97 91  A 1 
ATOM 749  O O   . ILE A 1 91  ? -9.083  -7.777  -19.958 1.00 92.63 91  A 1 
ATOM 750  C CB  . ILE A 1 91  ? -7.220  -7.835  -22.443 1.00 93.98 91  A 1 
ATOM 751  C CG1 . ILE A 1 91  ? -7.015  -8.346  -23.890 1.00 90.70 91  A 1 
ATOM 752  C CG2 . ILE A 1 91  ? -5.913  -7.232  -21.897 1.00 90.07 91  A 1 
ATOM 753  C CD1 . ILE A 1 91  ? -6.632  -7.254  -24.900 1.00 86.45 91  A 1 
ATOM 754  N N   . VAL A 1 92  ? -7.225  -8.735  -19.118 1.00 94.19 92  A 1 
ATOM 755  C CA  . VAL A 1 92  ? -7.361  -8.306  -17.717 1.00 93.42 92  A 1 
ATOM 756  C C   . VAL A 1 92  ? -6.110  -7.559  -17.261 1.00 93.29 92  A 1 
ATOM 757  O O   . VAL A 1 92  ? -5.061  -7.666  -17.884 1.00 91.17 92  A 1 
ATOM 758  C CB  . VAL A 1 92  ? -7.638  -9.496  -16.782 1.00 91.80 92  A 1 
ATOM 759  C CG1 . VAL A 1 92  ? -8.927  -10.223 -17.155 1.00 84.31 92  A 1 
ATOM 760  C CG2 . VAL A 1 92  ? -6.502  -10.520 -16.767 1.00 85.16 92  A 1 
ATOM 761  N N   . GLU A 1 93  ? -6.188  -6.826  -16.154 1.00 92.16 93  A 1 
ATOM 762  C CA  . GLU A 1 93  ? -5.064  -6.028  -15.662 1.00 91.11 93  A 1 
ATOM 763  C C   . GLU A 1 93  ? -3.967  -6.842  -14.959 1.00 90.61 93  A 1 
ATOM 764  O O   . GLU A 1 93  ? -2.798  -6.466  -15.026 1.00 84.10 93  A 1 
ATOM 765  C CB  . GLU A 1 93  ? -5.574  -4.878  -14.779 1.00 88.54 93  A 1 
ATOM 766  C CG  . GLU A 1 93  ? -6.091  -5.246  -13.388 1.00 80.29 93  A 1 
ATOM 767  C CD  . GLU A 1 93  ? -7.460  -5.943  -13.339 1.00 81.82 93  A 1 
ATOM 768  O OE1 . GLU A 1 93  ? -7.918  -6.168  -12.206 1.00 73.47 93  A 1 
ATOM 769  O OE2 . GLU A 1 93  ? -8.014  -6.354  -14.382 1.00 74.61 93  A 1 
ATOM 770  N N   . SER A 1 94  ? -4.297  -7.983  -14.323 1.00 88.34 94  A 1 
ATOM 771  C CA  . SER A 1 94  ? -3.305  -8.742  -13.554 1.00 87.86 94  A 1 
ATOM 772  C C   . SER A 1 94  ? -3.129  -10.196 -14.028 1.00 89.47 94  A 1 
ATOM 773  O O   . SER A 1 94  ? -4.084  -10.854 -14.460 1.00 87.70 94  A 1 
ATOM 774  C CB  . SER A 1 94  ? -3.588  -8.646  -12.046 1.00 84.69 94  A 1 
ATOM 775  O OG  . SER A 1 94  ? -4.388  -9.694  -11.567 1.00 74.72 94  A 1 
ATOM 776  N N   . PRO A 1 95  ? -1.903  -10.765 -13.926 1.00 89.59 95  A 1 
ATOM 777  C CA  . PRO A 1 95  ? -1.659  -12.172 -14.253 1.00 88.93 95  A 1 
ATOM 778  C C   . PRO A 1 95  ? -2.415  -13.156 -13.358 1.00 89.38 95  A 1 
ATOM 779  O O   . PRO A 1 95  ? -2.767  -14.250 -13.802 1.00 86.40 95  A 1 
ATOM 780  C CB  . PRO A 1 95  ? -0.146  -12.372 -14.103 1.00 87.57 95  A 1 
ATOM 781  C CG  . PRO A 1 95  ? 0.427   -10.969 -14.232 1.00 83.99 95  A 1 
ATOM 782  C CD  . PRO A 1 95  ? -0.655  -10.085 -13.635 1.00 87.24 95  A 1 
ATOM 783  N N   . ALA A 1 96  ? -2.670  -12.786 -12.100 1.00 88.23 96  A 1 
ATOM 784  C CA  . ALA A 1 96  ? -3.417  -13.620 -11.161 1.00 86.74 96  A 1 
ATOM 785  C C   . ALA A 1 96  ? -4.896  -13.729 -11.572 1.00 88.08 96  A 1 
ATOM 786  O O   . ALA A 1 96  ? -5.424  -14.841 -11.669 1.00 85.14 96  A 1 
ATOM 787  C CB  . ALA A 1 96  ? -3.234  -13.054 -9.751  1.00 85.23 96  A 1 
ATOM 788  N N   . LYS A 1 97  ? -5.532  -12.594 -11.937 1.00 89.03 97  A 1 
ATOM 789  C CA  . LYS A 1 97  ? -6.882  -12.570 -12.524 1.00 88.77 97  A 1 
ATOM 790  C C   . LYS A 1 97  ? -6.928  -13.366 -13.828 1.00 89.59 97  A 1 
ATOM 791  O O   . LYS A 1 97  ? -7.806  -14.211 -13.983 1.00 87.48 97  A 1 
ATOM 792  C CB  . LYS A 1 97  ? -7.371  -11.127 -12.759 1.00 86.79 97  A 1 
ATOM 793  C CG  . LYS A 1 97  ? -7.743  -10.396 -11.460 1.00 82.94 97  A 1 
ATOM 794  C CD  . LYS A 1 97  ? -8.485  -9.075  -11.728 1.00 81.41 97  A 1 
ATOM 795  C CE  . LYS A 1 97  ? -8.813  -8.341  -10.422 1.00 76.11 97  A 1 
ATOM 796  N NZ  . LYS A 1 97  ? -9.709  -7.174  -10.621 1.00 71.86 97  A 1 
ATOM 797  N N   . ALA A 1 98  ? -5.935  -13.196 -14.712 1.00 90.89 98  A 1 
ATOM 798  C CA  . ALA A 1 98  ? -5.865  -13.938 -15.972 1.00 90.75 98  A 1 
ATOM 799  C C   . ALA A 1 98  ? -5.910  -15.453 -15.750 1.00 91.00 98  A 1 
ATOM 800  O O   . ALA A 1 98  ? -6.747  -16.145 -16.329 1.00 89.57 98  A 1 
ATOM 801  C CB  . ALA A 1 98  ? -4.597  -13.534 -16.744 1.00 90.53 98  A 1 
ATOM 802  N N   . LYS A 1 99  ? -5.068  -15.958 -14.855 1.00 90.11 99  A 1 
ATOM 803  C CA  . LYS A 1 99  ? -4.995  -17.388 -14.538 1.00 89.15 99  A 1 
ATOM 804  C C   . LYS A 1 99  ? -6.290  -17.919 -13.921 1.00 89.64 99  A 1 
ATOM 805  O O   . LYS A 1 99  ? -6.662  -19.066 -14.172 1.00 86.63 99  A 1 
ATOM 806  C CB  . LYS A 1 99  ? -3.800  -17.605 -13.602 1.00 87.90 99  A 1 
ATOM 807  C CG  . LYS A 1 99  ? -3.525  -19.090 -13.331 1.00 77.03 99  A 1 
ATOM 808  C CD  . LYS A 1 99  ? -2.301  -19.231 -12.428 1.00 71.51 99  A 1 
ATOM 809  C CE  . LYS A 1 99  ? -1.987  -20.710 -12.180 1.00 62.32 99  A 1 
ATOM 810  N NZ  . LYS A 1 99  ? -0.794  -20.857 -11.308 1.00 53.70 99  A 1 
ATOM 811  N N   . THR A 1 100 ? -6.956  -17.114 -13.090 1.00 88.52 100 A 1 
ATOM 812  C CA  . THR A 1 100 ? -8.206  -17.508 -12.419 1.00 87.84 100 A 1 
ATOM 813  C C   . THR A 1 100 ? -9.374  -17.524 -13.405 1.00 89.35 100 A 1 
ATOM 814  O O   . THR A 1 100 ? -10.079 -18.530 -13.502 1.00 87.54 100 A 1 
ATOM 815  C CB  . THR A 1 100 ? -8.474  -16.595 -11.212 1.00 86.34 100 A 1 
ATOM 816  O OG1 . THR A 1 100 ? -7.361  -16.691 -10.351 1.00 79.47 100 A 1 
ATOM 817  C CG2 . THR A 1 100 ? -9.695  -17.040 -10.410 1.00 78.45 100 A 1 
ATOM 818  N N   . ILE A 1 101 ? -9.520  -16.479 -14.207 1.00 90.17 101 A 1 
ATOM 819  C CA  . ILE A 1 101 ? -10.579 -16.346 -15.213 1.00 90.55 101 A 1 
ATOM 820  C C   . ILE A 1 101 ? -10.414 -17.383 -16.332 1.00 91.06 101 A 1 
ATOM 821  O O   . ILE A 1 101 ? -11.395 -17.997 -16.746 1.00 89.80 101 A 1 
ATOM 822  C CB  . ILE A 1 101 ? -10.626 -14.886 -15.719 1.00 90.01 101 A 1 
ATOM 823  C CG1 . ILE A 1 101 ? -11.123 -13.970 -14.568 1.00 87.40 101 A 1 
ATOM 824  C CG2 . ILE A 1 101 ? -11.539 -14.744 -16.949 1.00 86.56 101 A 1 
ATOM 825  C CD1 . ILE A 1 101 ? -11.043 -12.469 -14.870 1.00 81.85 101 A 1 
ATOM 826  N N   . GLU A 1 102 ? -9.187  -17.661 -16.767 1.00 90.67 102 A 1 
ATOM 827  C CA  . GLU A 1 102 ? -8.917  -18.689 -17.781 1.00 90.30 102 A 1 
ATOM 828  C C   . GLU A 1 102 ? -9.421  -20.079 -17.358 1.00 90.20 102 A 1 
ATOM 829  O O   . GLU A 1 102 ? -9.987  -20.815 -18.172 1.00 87.93 102 A 1 
ATOM 830  C CB  . GLU A 1 102 ? -7.410  -18.710 -18.087 1.00 88.88 102 A 1 
ATOM 831  C CG  . GLU A 1 102 ? -7.048  -19.650 -19.246 1.00 82.25 102 A 1 
ATOM 832  C CD  . GLU A 1 102 ? -5.570  -19.542 -19.652 1.00 80.43 102 A 1 
ATOM 833  O OE1 . GLU A 1 102 ? -5.309  -19.470 -20.876 1.00 70.90 102 A 1 
ATOM 834  O OE2 . GLU A 1 102 ? -4.702  -19.560 -18.748 1.00 72.21 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? -9.294  -20.416 -16.072 1.00 90.41 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? -9.835  -21.679 -15.532 1.00 89.31 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? -11.364 -21.733 -15.589 1.00 90.03 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? -11.923 -22.822 -15.721 1.00 87.21 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? -9.404  -21.872 -14.074 1.00 87.58 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? -7.907  -22.130 -13.886 1.00 77.81 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? -7.618  -22.081 -12.385 1.00 73.83 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? -6.138  -22.255 -12.074 1.00 63.73 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? -5.935  -22.164 -10.601 1.00 56.45 103 A 1 
ATOM 844  N N   . PHE A 1 104 ? -12.039 -20.591 -15.456 1.00 88.74 104 A 1 
ATOM 845  C CA  . PHE A 1 104 ? -13.500 -20.522 -15.484 1.00 88.40 104 A 1 
ATOM 846  C C   . PHE A 1 104 ? -14.062 -20.559 -16.906 1.00 89.67 104 A 1 
ATOM 847  O O   . PHE A 1 104 ? -15.096 -21.192 -17.123 1.00 87.35 104 A 1 
ATOM 848  C CB  . PHE A 1 104 ? -13.971 -19.260 -14.751 1.00 87.41 104 A 1 
ATOM 849  C CG  . PHE A 1 104 ? -13.592 -19.159 -13.281 1.00 86.49 104 A 1 
ATOM 850  C CD1 . PHE A 1 104 ? -13.410 -20.305 -12.483 1.00 81.11 104 A 1 
ATOM 851  C CD2 . PHE A 1 104 ? -13.465 -17.884 -12.697 1.00 82.21 104 A 1 
ATOM 852  C CE1 . PHE A 1 104 ? -13.093 -20.181 -11.120 1.00 79.82 104 A 1 
ATOM 853  C CE2 . PHE A 1 104 ? -13.156 -17.759 -11.333 1.00 79.66 104 A 1 
ATOM 854  C CZ  . PHE A 1 104 ? -12.968 -18.908 -10.542 1.00 81.50 104 A 1 
ATOM 855  N N   . LEU A 1 105 ? -13.379 -19.918 -17.857 1.00 88.78 105 A 1 
ATOM 856  C CA  . LEU A 1 105 ? -13.831 -19.768 -19.240 1.00 87.36 105 A 1 
ATOM 857  C C   . LEU A 1 105 ? -13.466 -20.961 -20.136 1.00 84.55 105 A 1 
ATOM 858  O O   . LEU A 1 105 ? -14.182 -21.271 -21.089 1.00 74.98 105 A 1 
ATOM 859  C CB  . LEU A 1 105 ? -13.262 -18.454 -19.792 1.00 86.85 105 A 1 
ATOM 860  C CG  . LEU A 1 105 ? -13.750 -17.174 -19.083 1.00 86.95 105 A 1 
ATOM 861  C CD1 . LEU A 1 105 ? -13.210 -15.952 -19.827 1.00 82.27 105 A 1 
ATOM 862  C CD2 . LEU A 1 105 ? -15.275 -17.083 -19.029 1.00 83.42 105 A 1 
ATOM 863  N N   . GLY A 1 106 ? -12.385 -21.677 -19.817 1.00 86.37 106 A 1 
ATOM 864  C CA  . GLY A 1 106 ? -11.991 -22.871 -20.561 1.00 84.89 106 A 1 
ATOM 865  C C   . GLY A 1 106 ? -11.326 -22.568 -21.912 1.00 85.87 106 A 1 
ATOM 866  O O   . GLY A 1 106 ? -10.750 -21.508 -22.130 1.00 82.81 106 A 1 
ATOM 867  N N   . LYS A 1 107 ? -11.346 -23.549 -22.826 1.00 83.24 107 A 1 
ATOM 868  C CA  . LYS A 1 107 ? -10.494 -23.557 -24.036 1.00 83.57 107 A 1 
ATOM 869  C C   . LYS A 1 107 ? -10.946 -22.618 -25.160 1.00 85.55 107 A 1 
ATOM 870  O O   . LYS A 1 107 ? -10.147 -22.369 -26.063 1.00 81.71 107 A 1 
ATOM 871  C CB  . LYS A 1 107 ? -10.361 -24.986 -24.583 1.00 79.78 107 A 1 
ATOM 872  C CG  . LYS A 1 107 ? -9.601  -25.921 -23.632 1.00 72.09 107 A 1 
ATOM 873  C CD  . LYS A 1 107 ? -9.467  -27.312 -24.270 1.00 65.32 107 A 1 
ATOM 874  C CE  . LYS A 1 107 ? -8.733  -28.265 -23.323 1.00 55.49 107 A 1 
ATOM 875  N NZ  . LYS A 1 107 ? -8.685  -29.642 -23.877 1.00 45.59 107 A 1 
ATOM 876  N N   . ASP A 1 108 ? -12.175 -22.125 -25.103 1.00 85.24 108 A 1 
ATOM 877  C CA  . ASP A 1 108 ? -12.749 -21.238 -26.127 1.00 85.86 108 A 1 
ATOM 878  C C   . ASP A 1 108 ? -12.274 -19.785 -25.979 1.00 87.95 108 A 1 
ATOM 879  O O   . ASP A 1 108 ? -12.387 -18.991 -26.914 1.00 85.97 108 A 1 
ATOM 880  C CB  . ASP A 1 108 ? -14.281 -21.342 -26.084 1.00 83.20 108 A 1 
ATOM 881  C CG  . ASP A 1 108 ? -14.781 -22.767 -26.361 1.00 78.70 108 A 1 
ATOM 882  O OD1 . ASP A 1 108 ? -14.123 -23.484 -27.154 1.00 73.51 108 A 1 
ATOM 883  O OD2 . ASP A 1 108 ? -15.780 -23.158 -25.724 1.00 72.89 108 A 1 
ATOM 884  N N   . TYR A 1 109 ? -11.677 -19.475 -24.838 1.00 88.43 109 A 1 
ATOM 885  C CA  . TYR A 1 109 ? -11.125 -18.167 -24.516 1.00 89.02 109 A 1 
ATOM 886  C C   . TYR A 1 109 ? -9.611  -18.244 -24.324 1.00 88.91 109 A 1 
ATOM 887  O O   . TYR A 1 109 ? -9.074  -19.181 -23.734 1.00 86.36 109 A 1 
ATOM 888  C CB  . TYR A 1 109 ? -11.820 -17.601 -23.275 1.00 89.12 109 A 1 
ATOM 889  C CG  . TYR A 1 109 ? -13.298 -17.324 -23.485 1.00 90.22 109 A 1 
ATOM 890  C CD1 . TYR A 1 109 ? -13.727 -16.041 -23.876 1.00 85.99 109 A 1 
ATOM 891  C CD2 . TYR A 1 109 ? -14.244 -18.355 -23.316 1.00 87.45 109 A 1 
ATOM 892  C CE1 . TYR A 1 109 ? -15.090 -15.785 -24.096 1.00 86.69 109 A 1 
ATOM 893  C CE2 . TYR A 1 109 ? -15.612 -18.105 -23.544 1.00 87.23 109 A 1 
ATOM 894  C CZ  . TYR A 1 109 ? -16.035 -16.818 -23.932 1.00 88.84 109 A 1 
ATOM 895  O OH  . TYR A 1 109 ? -17.351 -16.574 -24.152 1.00 87.16 109 A 1 
ATOM 896  N N   . LYS A 1 110 ? -8.920  -17.226 -24.803 1.00 89.58 110 A 1 
ATOM 897  C CA  . LYS A 1 110 ? -7.534  -16.941 -24.440 1.00 90.35 110 A 1 
ATOM 898  C C   . LYS A 1 110 ? -7.533  -15.746 -23.498 1.00 91.80 110 A 1 
ATOM 899  O O   . LYS A 1 110 ? -8.019  -14.686 -23.875 1.00 90.32 110 A 1 
ATOM 900  C CB  . LYS A 1 110 ? -6.709  -16.706 -25.712 1.00 89.21 110 A 1 
ATOM 901  C CG  . LYS A 1 110 ? -5.233  -16.477 -25.367 1.00 86.25 110 A 1 
ATOM 902  C CD  . LYS A 1 110 ? -4.389  -16.438 -26.642 1.00 81.98 110 A 1 
ATOM 903  C CE  . LYS A 1 110 ? -2.921  -16.281 -26.265 1.00 75.07 110 A 1 
ATOM 904  N NZ  . LYS A 1 110 ? -2.061  -16.394 -27.461 1.00 69.06 110 A 1 
ATOM 905  N N   . VAL A 1 111 ? -6.980  -15.906 -22.310 1.00 92.51 111 A 1 
ATOM 906  C CA  . VAL A 1 111 ? -6.920  -14.825 -21.317 1.00 92.84 111 A 1 
ATOM 907  C C   . VAL A 1 111 ? -5.496  -14.285 -21.233 1.00 93.15 111 A 1 
ATOM 908  O O   . VAL A 1 111 ? -4.543  -15.045 -21.090 1.00 91.62 111 A 1 
ATOM 909  C CB  . VAL A 1 111 ? -7.477  -15.256 -19.948 1.00 91.91 111 A 1 
ATOM 910  C CG1 . VAL A 1 111 ? -7.698  -14.023 -19.065 1.00 86.56 111 A 1 
ATOM 911  C CG2 . VAL A 1 111 ? -8.826  -15.988 -20.076 1.00 86.27 111 A 1 
ATOM 912  N N   . MET A 1 112 ? -5.334  -12.966 -21.356 1.00 92.65 112 A 1 
ATOM 913  C CA  . MET A 1 112 ? -4.041  -12.281 -21.280 1.00 92.84 112 A 1 
ATOM 914  C C   . MET A 1 112 ? -4.087  -11.149 -20.257 1.00 93.20 112 A 1 
ATOM 915  O O   . MET A 1 112 ? -5.136  -10.569 -20.006 1.00 91.61 112 A 1 
ATOM 916  C CB  . MET A 1 112 ? -3.627  -11.757 -22.658 1.00 92.79 112 A 1 
ATOM 917  C CG  . MET A 1 112 ? -3.371  -12.889 -23.659 1.00 90.14 112 A 1 
ATOM 918  S SD  . MET A 1 112 ? -2.660  -12.395 -25.247 1.00 88.37 112 A 1 
ATOM 919  C CE  . MET A 1 112 ? -0.988  -11.900 -24.738 1.00 75.97 112 A 1 
ATOM 920  N N   . SER A 1 113 ? -2.935  -10.815 -19.695 1.00 92.32 113 A 1 
ATOM 921  C CA  . SER A 1 113 ? -2.804  -9.705  -18.749 1.00 92.47 113 A 1 
ATOM 922  C C   . SER A 1 113 ? -2.085  -8.514  -19.374 1.00 92.78 113 A 1 
ATOM 923  O O   . SER A 1 113 ? -1.093  -8.684  -20.086 1.00 90.75 113 A 1 
ATOM 924  C CB  . SER A 1 113 ? -2.078  -10.177 -17.493 1.00 90.89 113 A 1 
ATOM 925  O OG  . SER A 1 113 ? -1.875  -9.096  -16.605 1.00 82.23 113 A 1 
ATOM 926  N N   . SER A 1 114 ? -2.544  -7.297  -19.053 1.00 91.84 114 A 1 
ATOM 927  C CA  . SER A 1 114 ? -1.869  -6.037  -19.397 1.00 91.43 114 A 1 
ATOM 928  C C   . SER A 1 114 ? -0.817  -5.594  -18.372 1.00 91.24 114 A 1 
ATOM 929  O O   . SER A 1 114 ? -0.087  -4.633  -18.628 1.00 87.99 114 A 1 
ATOM 930  C CB  . SER A 1 114 ? -2.913  -4.940  -19.595 1.00 91.02 114 A 1 
ATOM 931  O OG  . SER A 1 114 ? -3.618  -4.703  -18.403 1.00 87.65 114 A 1 
ATOM 932  N N   . PHE A 1 115 ? -0.716  -6.282  -17.237 1.00 90.43 115 A 1 
ATOM 933  C CA  . PHE A 1 115 ? 0.152   -5.927  -16.109 1.00 90.08 115 A 1 
ATOM 934  C C   . PHE A 1 115 ? -0.096  -4.479  -15.631 1.00 90.29 115 A 1 
ATOM 935  O O   . PHE A 1 115 ? 0.832   -3.666  -15.552 1.00 84.94 115 A 1 
ATOM 936  C CB  . PHE A 1 115 ? 1.624   -6.233  -16.431 1.00 89.33 115 A 1 
ATOM 937  C CG  . PHE A 1 115 ? 1.953   -7.698  -16.692 1.00 88.47 115 A 1 
ATOM 938  C CD1 . PHE A 1 115 ? 2.575   -8.467  -15.686 1.00 82.39 115 A 1 
ATOM 939  C CD2 . PHE A 1 115 ? 1.672   -8.292  -17.934 1.00 83.61 115 A 1 
ATOM 940  C CE1 . PHE A 1 115 ? 2.910   -9.811  -15.927 1.00 79.69 115 A 1 
ATOM 941  C CE2 . PHE A 1 115 ? 1.999   -9.643  -18.171 1.00 80.45 115 A 1 
ATOM 942  C CZ  . PHE A 1 115 ? 2.620   -10.400 -17.168 1.00 85.31 115 A 1 
ATOM 943  N N   . GLY A 1 116 ? -1.363  -4.146  -15.357 1.00 89.52 116 A 1 
ATOM 944  C CA  . GLY A 1 116 ? -1.836  -2.810  -15.001 1.00 89.51 116 A 1 
ATOM 945  C C   . GLY A 1 116 ? -2.088  -1.927  -16.223 1.00 91.19 116 A 1 
ATOM 946  O O   . GLY A 1 116 ? -2.371  -2.425  -17.317 1.00 89.32 116 A 1 
ATOM 947  N N   . HIS A 1 117 ? -1.953  -0.614  -16.057 1.00 90.61 117 A 1 
ATOM 948  C CA  . HIS A 1 117 ? -2.104  0.353   -17.150 1.00 91.18 117 A 1 
ATOM 949  C C   . HIS A 1 117 ? -1.094  0.111   -18.276 1.00 92.03 117 A 1 
ATOM 950  O O   . HIS A 1 117 ? 0.115   0.031   -18.045 1.00 88.76 117 A 1 
ATOM 951  C CB  . HIS A 1 117 ? -1.963  1.783   -16.619 1.00 89.34 117 A 1 
ATOM 952  C CG  . HIS A 1 117 ? -3.172  2.239   -15.853 1.00 87.92 117 A 1 
ATOM 953  N ND1 . HIS A 1 117 ? -4.319  2.752   -16.414 1.00 75.62 117 A 1 
ATOM 954  C CD2 . HIS A 1 117 ? -3.335  2.211   -14.502 1.00 77.00 117 A 1 
ATOM 955  C CE1 . HIS A 1 117 ? -5.162  3.030   -15.407 1.00 78.72 117 A 1 
ATOM 956  N NE2 . HIS A 1 117 ? -4.600  2.717   -14.233 1.00 79.74 117 A 1 
ATOM 957  N N   . ILE A 1 118 ? -1.569  0.038   -19.520 1.00 92.39 118 A 1 
ATOM 958  C CA  . ILE A 1 118 ? -0.729  -0.263  -20.693 1.00 92.62 118 A 1 
ATOM 959  C C   . ILE A 1 118 ? 0.056   0.958   -21.203 1.00 93.16 118 A 1 
ATOM 960  O O   . ILE A 1 118 ? 1.101   0.806   -21.832 1.00 90.71 118 A 1 
ATOM 961  C CB  . ILE A 1 118 ? -1.610  -0.910  -21.780 1.00 90.65 118 A 1 
ATOM 962  C CG1 . ILE A 1 118 ? -0.780  -1.709  -22.799 1.00 80.10 118 A 1 
ATOM 963  C CG2 . ILE A 1 118 ? -2.484  0.131   -22.503 1.00 80.31 118 A 1 
ATOM 964  C CD1 . ILE A 1 118 ? -0.066  -2.921  -22.196 1.00 74.08 118 A 1 
ATOM 965  N N   . ARG A 1 119 ? -0.431  2.162   -20.916 1.00 93.33 119 A 1 
ATOM 966  C CA  . ARG A 1 119 ? 0.205   3.453   -21.215 1.00 92.92 119 A 1 
ATOM 967  C C   . ARG A 1 119 ? 0.066   4.387   -20.018 1.00 92.76 119 A 1 
ATOM 968  O O   . ARG A 1 119 ? -0.819  4.204   -19.192 1.00 90.51 119 A 1 
ATOM 969  C CB  . ARG A 1 119 ? -0.377  4.052   -22.515 1.00 91.17 119 A 1 
ATOM 970  C CG  . ARG A 1 119 ? -1.873  4.393   -22.441 1.00 87.80 119 A 1 
ATOM 971  C CD  . ARG A 1 119 ? -2.381  4.997   -23.759 1.00 88.59 119 A 1 
ATOM 972  N NE  . ARG A 1 119 ? -3.803  5.371   -23.661 1.00 86.59 119 A 1 
ATOM 973  C CZ  . ARG A 1 119 ? -4.557  5.946   -24.593 1.00 87.76 119 A 1 
ATOM 974  N NH1 . ARG A 1 119 ? -4.108  6.269   -25.771 1.00 80.77 119 A 1 
ATOM 975  N NH2 . ARG A 1 119 ? -5.799  6.207   -24.349 1.00 80.88 119 A 1 
ATOM 976  N N   . ASP A 1 120 ? 0.945   5.365   -19.938 1.00 93.04 120 A 1 
ATOM 977  C CA  . ASP A 1 120 ? 0.978   6.343   -18.849 1.00 92.82 120 A 1 
ATOM 978  C C   . ASP A 1 120 ? 1.351   7.732   -19.383 1.00 93.71 120 A 1 
ATOM 979  O O   . ASP A 1 120 ? 1.844   7.857   -20.507 1.00 91.67 120 A 1 
ATOM 980  C CB  . ASP A 1 120 ? 1.955   5.856   -17.770 1.00 90.01 120 A 1 
ATOM 981  C CG  . ASP A 1 120 ? 1.678   6.448   -16.383 1.00 83.11 120 A 1 
ATOM 982  O OD1 . ASP A 1 120 ? 0.927   7.449   -16.300 1.00 78.01 120 A 1 
ATOM 983  O OD2 . ASP A 1 120 ? 2.184   5.880   -15.402 1.00 76.53 120 A 1 
ATOM 984  N N   . LEU A 1 121 ? 1.132   8.775   -18.591 1.00 92.42 121 A 1 
ATOM 985  C CA  . LEU A 1 121 ? 1.598   10.123  -18.899 1.00 92.20 121 A 1 
ATOM 986  C C   . LEU A 1 121 ? 3.132   10.140  -18.971 1.00 91.85 121 A 1 
ATOM 987  O O   . LEU A 1 121 ? 3.808   9.439   -18.209 1.00 89.85 121 A 1 
ATOM 988  C CB  . LEU A 1 121 ? 1.093   11.115  -17.835 1.00 92.06 121 A 1 
ATOM 989  C CG  . LEU A 1 121 ? -0.432  11.318  -17.798 1.00 91.51 121 A 1 
ATOM 990  C CD1 . LEU A 1 121 ? -0.817  12.183  -16.599 1.00 86.33 121 A 1 
ATOM 991  C CD2 . LEU A 1 121 ? -0.946  12.013  -19.054 1.00 86.86 121 A 1 
ATOM 992  N N   . LYS A 1 122 ? 3.700   10.974  -19.856 1.00 91.63 122 A 1 
ATOM 993  C CA  . LYS A 1 122 ? 5.165   11.110  -19.953 1.00 90.33 122 A 1 
ATOM 994  C C   . LYS A 1 122 ? 5.754   11.502  -18.587 1.00 90.94 122 A 1 
ATOM 995  O O   . LYS A 1 122 ? 5.312   12.481  -17.989 1.00 89.30 122 A 1 
ATOM 996  C CB  . LYS A 1 122 ? 5.550   12.146  -21.012 1.00 88.35 122 A 1 
ATOM 997  C CG  . LYS A 1 122 ? 5.150   11.782  -22.448 1.00 84.44 122 A 1 
ATOM 998  C CD  . LYS A 1 122 ? 5.554   12.938  -23.372 1.00 81.63 122 A 1 
ATOM 999  C CE  . LYS A 1 122 ? 4.994   12.820  -24.783 1.00 76.28 122 A 1 
ATOM 1000 N NZ  . LYS A 1 122 ? 5.021   14.160  -25.437 1.00 69.09 122 A 1 
ATOM 1001 N N   . PRO A 1 123 ? 6.766   10.784  -18.071 1.00 89.75 123 A 1 
ATOM 1002 C CA  . PRO A 1 123 ? 7.160   10.916  -16.659 1.00 87.40 123 A 1 
ATOM 1003 C C   . PRO A 1 123 ? 7.855   12.235  -16.304 1.00 87.29 123 A 1 
ATOM 1004 O O   . PRO A 1 123 ? 7.885   12.612  -15.136 1.00 82.28 123 A 1 
ATOM 1005 C CB  . PRO A 1 123 ? 8.068   9.711   -16.387 1.00 84.44 123 A 1 
ATOM 1006 C CG  . PRO A 1 123 ? 8.617   9.346   -17.766 1.00 80.47 123 A 1 
ATOM 1007 C CD  . PRO A 1 123 ? 7.458   9.670   -18.695 1.00 84.95 123 A 1 
ATOM 1008 N N   . LYS A 1 124 ? 8.451   12.920  -17.286 1.00 90.63 124 A 1 
ATOM 1009 C CA  . LYS A 1 124 ? 9.268   14.134  -17.070 1.00 90.56 124 A 1 
ATOM 1010 C C   . LYS A 1 124 ? 8.705   15.387  -17.739 1.00 91.99 124 A 1 
ATOM 1011 O O   . LYS A 1 124 ? 9.364   16.422  -17.711 1.00 88.35 124 A 1 
ATOM 1012 C CB  . LYS A 1 124 ? 10.710  13.893  -17.531 1.00 88.59 124 A 1 
ATOM 1013 C CG  . LYS A 1 124 ? 11.424  12.804  -16.728 1.00 84.76 124 A 1 
ATOM 1014 C CD  . LYS A 1 124 ? 12.895  12.754  -17.152 1.00 77.28 124 A 1 
ATOM 1015 C CE  . LYS A 1 124 ? 13.635  11.683  -16.352 1.00 71.36 124 A 1 
ATOM 1016 N NZ  . LYS A 1 124 ? 15.069  11.657  -16.724 1.00 59.36 124 A 1 
ATOM 1017 N N   . GLU A 1 125 ? 7.559   15.276  -18.360 1.00 90.37 125 A 1 
ATOM 1018 C CA  . GLU A 1 125 ? 6.914   16.357  -19.101 1.00 91.52 125 A 1 
ATOM 1019 C C   . GLU A 1 125 ? 5.546   16.635  -18.490 1.00 92.52 125 A 1 
ATOM 1020 O O   . GLU A 1 125 ? 4.938   15.737  -17.903 1.00 89.71 125 A 1 
ATOM 1021 C CB  . GLU A 1 125 ? 6.782   15.979  -20.585 1.00 89.39 125 A 1 
ATOM 1022 C CG  . GLU A 1 125 ? 8.143   15.896  -21.295 1.00 83.27 125 A 1 
ATOM 1023 C CD  . GLU A 1 125 ? 8.040   15.302  -22.711 1.00 80.91 125 A 1 
ATOM 1024 O OE1 . GLU A 1 125 ? 9.033   14.651  -23.130 1.00 71.68 125 A 1 
ATOM 1025 O OE2 . GLU A 1 125 ? 6.978   15.398  -23.349 1.00 72.60 125 A 1 
ATOM 1026 N N   . PHE A 1 126 ? 5.058   17.849  -18.649 1.00 92.06 126 A 1 
ATOM 1027 C CA  . PHE A 1 126 ? 3.739   18.240  -18.155 1.00 92.29 126 A 1 
ATOM 1028 C C   . PHE A 1 126 ? 2.645   17.317  -18.712 1.00 93.26 126 A 1 
ATOM 1029 O O   . PHE A 1 126 ? 1.863   16.767  -17.943 1.00 89.87 126 A 1 
ATOM 1030 C CB  . PHE A 1 126 ? 3.496   19.712  -18.510 1.00 91.33 126 A 1 
ATOM 1031 C CG  . PHE A 1 126 ? 2.194   20.274  -17.973 1.00 92.38 126 A 1 
ATOM 1032 C CD1 . PHE A 1 126 ? 1.314   20.964  -18.828 1.00 87.85 126 A 1 
ATOM 1033 C CD2 . PHE A 1 126 ? 1.862   20.130  -16.618 1.00 89.01 126 A 1 
ATOM 1034 C CE1 . PHE A 1 126 ? 0.125   21.510  -18.325 1.00 87.80 126 A 1 
ATOM 1035 C CE2 . PHE A 1 126 ? 0.667   20.671  -16.119 1.00 87.78 126 A 1 
ATOM 1036 C CZ  . PHE A 1 126 ? -0.200  21.363  -16.969 1.00 90.24 126 A 1 
ATOM 1037 N N   . SER A 1 127 ? 2.700   17.031  -20.014 1.00 93.24 127 A 1 
ATOM 1038 C CA  . SER A 1 127 ? 1.858   16.034  -20.701 1.00 93.56 127 A 1 
ATOM 1039 C C   . SER A 1 127 ? 0.361   16.326  -20.649 1.00 94.54 127 A 1 
ATOM 1040 O O   . SER A 1 127 ? -0.434  15.395  -20.751 1.00 92.60 127 A 1 
ATOM 1041 C CB  . SER A 1 127 ? 2.155   14.606  -20.218 1.00 91.95 127 A 1 
ATOM 1042 O OG  . SER A 1 127 ? 3.534   14.334  -20.266 1.00 85.43 127 A 1 
ATOM 1043 N N   . ILE A 1 128 ? -0.013  17.589  -20.458 1.00 94.26 128 A 1 
ATOM 1044 C CA  . ILE A 1 128 ? -1.392  18.071  -20.513 1.00 94.53 128 A 1 
ATOM 1045 C C   . ILE A 1 128 ? -1.430  19.223  -21.516 1.00 94.70 128 A 1 
ATOM 1046 O O   . ILE A 1 128 ? -0.721  20.214  -21.344 1.00 92.88 128 A 1 
ATOM 1047 C CB  . ILE A 1 128 ? -1.898  18.522  -19.128 1.00 94.18 128 A 1 
ATOM 1048 C CG1 . ILE A 1 128 ? -1.736  17.462  -18.008 1.00 91.01 128 A 1 
ATOM 1049 C CG2 . ILE A 1 128 ? -3.368  18.970  -19.216 1.00 91.15 128 A 1 
ATOM 1050 C CD1 . ILE A 1 128 ? -2.427  16.121  -18.246 1.00 83.44 128 A 1 
ATOM 1051 N N   . ASP A 1 129 ? -2.245  19.083  -22.547 1.00 94.80 129 A 1 
ATOM 1052 C CA  . ASP A 1 129 ? -2.471  20.128  -23.540 1.00 94.70 129 A 1 
ATOM 1053 C C   . ASP A 1 129 ? -3.651  21.006  -23.100 1.00 94.81 129 A 1 
ATOM 1054 O O   . ASP A 1 129 ? -4.816  20.671  -23.320 1.00 92.97 129 A 1 
ATOM 1055 C CB  . ASP A 1 129 ? -2.668  19.487  -24.918 1.00 93.69 129 A 1 
ATOM 1056 C CG  . ASP A 1 129 ? -2.695  20.518  -26.045 1.00 92.18 129 A 1 
ATOM 1057 O OD1 . ASP A 1 129 ? -2.942  21.719  -25.776 1.00 87.77 129 A 1 
ATOM 1058 O OD2 . ASP A 1 129 ? -2.487  20.096  -27.200 1.00 87.50 129 A 1 
ATOM 1059 N N   . ILE A 1 130 ? -3.326  22.108  -22.443 1.00 94.36 130 A 1 
ATOM 1060 C CA  . ILE A 1 130 ? -4.316  23.051  -21.902 1.00 94.03 130 A 1 
ATOM 1061 C C   . ILE A 1 130 ? -5.140  23.685  -23.026 1.00 94.43 130 A 1 
ATOM 1062 O O   . ILE A 1 130 ? -6.348  23.846  -22.882 1.00 92.31 130 A 1 
ATOM 1063 C CB  . ILE A 1 130 ? -3.605  24.130  -21.052 1.00 92.99 130 A 1 
ATOM 1064 C CG1 . ILE A 1 130 ? -2.879  23.480  -19.848 1.00 89.38 130 A 1 
ATOM 1065 C CG2 . ILE A 1 130 ? -4.596  25.202  -20.562 1.00 88.65 130 A 1 
ATOM 1066 C CD1 . ILE A 1 130 ? -1.918  24.432  -19.133 1.00 80.04 130 A 1 
ATOM 1067 N N   . ALA A 1 131 ? -4.504  24.015  -24.157 1.00 94.20 131 A 1 
ATOM 1068 C CA  . ALA A 1 131 ? -5.175  24.666  -25.280 1.00 93.74 131 A 1 
ATOM 1069 C C   . ALA A 1 131 ? -6.214  23.745  -25.941 1.00 93.75 131 A 1 
ATOM 1070 O O   . ALA A 1 131 ? -7.249  24.219  -26.408 1.00 91.05 131 A 1 
ATOM 1071 C CB  . ALA A 1 131 ? -4.108  25.122  -26.279 1.00 92.93 131 A 1 
ATOM 1072 N N   . ASN A 1 132 ? -5.965  22.437  -25.919 1.00 94.21 132 A 1 
ATOM 1073 C CA  . ASN A 1 132 ? -6.868  21.422  -26.451 1.00 93.87 132 A 1 
ATOM 1074 C C   . ASN A 1 132 ? -7.666  20.728  -25.334 1.00 94.27 132 A 1 
ATOM 1075 O O   . ASN A 1 132 ? -7.626  19.506  -25.193 1.00 92.00 132 A 1 
ATOM 1076 C CB  . ASN A 1 132 ? -6.065  20.458  -27.332 1.00 92.42 132 A 1 
ATOM 1077 C CG  . ASN A 1 132 ? -5.546  21.122  -28.594 1.00 85.16 132 A 1 
ATOM 1078 O OD1 . ASN A 1 132 ? -6.242  21.860  -29.274 1.00 76.46 132 A 1 
ATOM 1079 N ND2 . ASN A 1 132 ? -4.322  20.863  -28.982 1.00 76.04 132 A 1 
ATOM 1080 N N   . ASN A 1 133 ? -8.401  21.508  -24.534 1.00 93.60 133 A 1 
ATOM 1081 C CA  . ASN A 1 133 ? -9.298  21.014  -23.484 1.00 93.68 133 A 1 
ATOM 1082 C C   . ASN A 1 133 ? -8.627  20.035  -22.501 1.00 94.28 133 A 1 
ATOM 1083 O O   . ASN A 1 133 ? -9.193  18.993  -22.165 1.00 91.22 133 A 1 
ATOM 1084 C CB  . ASN A 1 133 ? -10.582 20.435  -24.113 1.00 91.73 133 A 1 
ATOM 1085 C CG  . ASN A 1 133 ? -11.417 21.464  -24.838 1.00 87.11 133 A 1 
ATOM 1086 O OD1 . ASN A 1 133 ? -11.516 22.614  -24.457 1.00 77.60 133 A 1 
ATOM 1087 N ND2 . ASN A 1 133 ? -12.077 21.076  -25.903 1.00 77.49 133 A 1 
ATOM 1088 N N   . TYR A 1 134 ? -7.404  20.362  -22.072 1.00 94.36 134 A 1 
ATOM 1089 C CA  . TYR A 1 134 ? -6.648  19.578  -21.087 1.00 94.76 134 A 1 
ATOM 1090 C C   . TYR A 1 134 ? -6.321  18.146  -21.540 1.00 95.09 134 A 1 
ATOM 1091 O O   . TYR A 1 134 ? -6.125  17.257  -20.712 1.00 92.90 134 A 1 
ATOM 1092 C CB  . TYR A 1 134 ? -7.339  19.640  -19.713 1.00 94.41 134 A 1 
ATOM 1093 C CG  . TYR A 1 134 ? -7.598  21.054  -19.238 1.00 94.78 134 A 1 
ATOM 1094 C CD1 . TYR A 1 134 ? -6.607  21.738  -18.514 1.00 91.83 134 A 1 
ATOM 1095 C CD2 . TYR A 1 134 ? -8.794  21.706  -19.586 1.00 92.99 134 A 1 
ATOM 1096 C CE1 . TYR A 1 134 ? -6.797  23.078  -18.157 1.00 92.16 134 A 1 
ATOM 1097 C CE2 . TYR A 1 134 ? -8.985  23.054  -19.235 1.00 92.32 134 A 1 
ATOM 1098 C CZ  . TYR A 1 134 ? -7.981  23.745  -18.532 1.00 93.03 134 A 1 
ATOM 1099 O OH  . TYR A 1 134 ? -8.137  25.056  -18.233 1.00 91.35 134 A 1 
ATOM 1100 N N   . LEU A 1 135 ? -6.223  17.904  -22.857 1.00 94.49 135 A 1 
ATOM 1101 C CA  . LEU A 1 135 ? -5.971  16.579  -23.411 1.00 94.37 135 A 1 
ATOM 1102 C C   . LEU A 1 135 ? -4.663  15.981  -22.855 1.00 94.69 135 A 1 
ATOM 1103 O O   . LEU A 1 135 ? -3.587  16.552  -23.060 1.00 93.40 135 A 1 
ATOM 1104 C CB  . LEU A 1 135 ? -5.954  16.664  -24.946 1.00 93.05 135 A 1 
ATOM 1105 C CG  . LEU A 1 135 ? -5.822  15.304  -25.648 1.00 87.16 135 A 1 
ATOM 1106 C CD1 . LEU A 1 135 ? -7.079  14.450  -25.479 1.00 79.20 135 A 1 
ATOM 1107 C CD2 . LEU A 1 135 ? -5.590  15.521  -27.144 1.00 79.17 135 A 1 
ATOM 1108 N N   . PRO A 1 136 ? -4.704  14.818  -22.183 1.00 95.13 136 A 1 
ATOM 1109 C CA  . PRO A 1 136 ? -3.509  14.185  -21.645 1.00 94.73 136 A 1 
ATOM 1110 C C   . PRO A 1 136 ? -2.725  13.422  -22.723 1.00 94.67 136 A 1 
ATOM 1111 O O   . PRO A 1 136 ? -3.267  12.604  -23.469 1.00 92.96 136 A 1 
ATOM 1112 C CB  . PRO A 1 136 ? -4.014  13.277  -20.523 1.00 93.54 136 A 1 
ATOM 1113 C CG  . PRO A 1 136 ? -5.426  12.907  -20.972 1.00 91.15 136 A 1 
ATOM 1114 C CD  . PRO A 1 136 ? -5.911  14.146  -21.704 1.00 93.54 136 A 1 
ATOM 1115 N N   . GLU A 1 137 ? -1.398  13.613  -22.746 1.00 94.76 137 A 1 
ATOM 1116 C CA  . GLU A 1 137 ? -0.481  12.909  -23.644 1.00 94.29 137 A 1 
ATOM 1117 C C   . GLU A 1 137 ? 0.048   11.617  -23.014 1.00 94.52 137 A 1 
ATOM 1118 O O   . GLU A 1 137 ? 0.925   11.631  -22.139 1.00 92.28 137 A 1 
ATOM 1119 C CB  . GLU A 1 137 ? 0.693   13.803  -24.038 1.00 92.21 137 A 1 
ATOM 1120 C CG  . GLU A 1 137 ? 0.320   14.981  -24.944 1.00 79.86 137 A 1 
ATOM 1121 C CD  . GLU A 1 137 ? 1.578   15.734  -25.413 1.00 77.00 137 A 1 
ATOM 1122 O OE1 . GLU A 1 137 ? 1.450   16.893  -25.834 1.00 68.46 137 A 1 
ATOM 1123 O OE2 . GLU A 1 137 ? 2.687   15.126  -25.379 1.00 69.56 137 A 1 
ATOM 1124 N N   . TYR A 1 138 ? -0.438  10.487  -23.505 1.00 94.67 138 A 1 
ATOM 1125 C CA  . TYR A 1 138 ? -0.028  9.165   -23.041 1.00 94.61 138 A 1 
ATOM 1126 C C   . TYR A 1 138 ? 1.071   8.538   -23.898 1.00 94.84 138 A 1 
ATOM 1127 O O   . TYR A 1 138 ? 1.059   8.592   -25.124 1.00 93.21 138 A 1 
ATOM 1128 C CB  . TYR A 1 138 ? -1.239  8.237   -22.952 1.00 93.96 138 A 1 
ATOM 1129 C CG  . TYR A 1 138 ? -2.216  8.638   -21.873 1.00 93.93 138 A 1 
ATOM 1130 C CD1 . TYR A 1 138 ? -1.868  8.451   -20.527 1.00 90.91 138 A 1 
ATOM 1131 C CD2 . TYR A 1 138 ? -3.450  9.230   -22.208 1.00 91.34 138 A 1 
ATOM 1132 C CE1 . TYR A 1 138 ? -2.738  8.861   -19.507 1.00 90.38 138 A 1 
ATOM 1133 C CE2 . TYR A 1 138 ? -4.325  9.641   -21.187 1.00 90.17 138 A 1 
ATOM 1134 C CZ  . TYR A 1 138 ? -3.964  9.460   -19.832 1.00 91.47 138 A 1 
ATOM 1135 O OH  . TYR A 1 138 ? -4.777  9.866   -18.830 1.00 89.55 138 A 1 
ATOM 1136 N N   . VAL A 1 139 ? 1.991   7.833   -23.234 1.00 94.86 139 A 1 
ATOM 1137 C CA  . VAL A 1 139 ? 3.057   7.055   -23.871 1.00 94.76 139 A 1 
ATOM 1138 C C   . VAL A 1 139 ? 3.060   5.619   -23.366 1.00 95.06 139 A 1 
ATOM 1139 O O   . VAL A 1 139 ? 2.738   5.343   -22.215 1.00 93.13 139 A 1 
ATOM 1140 C CB  . VAL A 1 139 ? 4.440   7.699   -23.684 1.00 92.96 139 A 1 
ATOM 1141 C CG1 . VAL A 1 139 ? 4.512   9.044   -24.415 1.00 84.90 139 A 1 
ATOM 1142 C CG2 . VAL A 1 139 ? 4.836   7.889   -22.216 1.00 85.28 139 A 1 
ATOM 1143 N N   . ILE A 1 140 ? 3.466   4.697   -24.239 1.00 93.78 140 A 1 
ATOM 1144 C CA  . ILE A 1 140 ? 3.665   3.297   -23.861 1.00 93.67 140 A 1 
ATOM 1145 C C   . ILE A 1 140 ? 5.065   3.167   -23.248 1.00 93.74 140 A 1 
ATOM 1146 O O   . ILE A 1 140 ? 6.054   3.457   -23.937 1.00 92.01 140 A 1 
ATOM 1147 C CB  . ILE A 1 140 ? 3.460   2.367   -25.074 1.00 92.79 140 A 1 
ATOM 1148 C CG1 . ILE A 1 140 ? 2.006   2.464   -25.590 1.00 89.34 140 A 1 
ATOM 1149 C CG2 . ILE A 1 140 ? 3.796   0.914   -24.694 1.00 89.14 140 A 1 
ATOM 1150 C CD1 . ILE A 1 140 ? 1.811   1.878   -26.989 1.00 81.43 140 A 1 
ATOM 1151 N N   . PRO A 1 141 ? 5.185   2.713   -21.995 1.00 93.69 141 A 1 
ATOM 1152 C CA  . PRO A 1 141 ? 6.471   2.464   -21.357 1.00 92.86 141 A 1 
ATOM 1153 C C   . PRO A 1 141 ? 7.319   1.457   -22.143 1.00 93.49 141 A 1 
ATOM 1154 O O   . PRO A 1 141 ? 6.807   0.538   -22.787 1.00 92.24 141 A 1 
ATOM 1155 C CB  . PRO A 1 141 ? 6.140   1.964   -19.949 1.00 91.15 141 A 1 
ATOM 1156 C CG  . PRO A 1 141 ? 4.764   2.548   -19.662 1.00 88.41 141 A 1 
ATOM 1157 C CD  . PRO A 1 141 ? 4.104   2.508   -21.031 1.00 91.32 141 A 1 
ATOM 1158 N N   . SER A 1 142 ? 8.639   1.635   -22.113 1.00 92.84 142 A 1 
ATOM 1159 C CA  . SER A 1 142 ? 9.570   0.840   -22.928 1.00 91.98 142 A 1 
ATOM 1160 C C   . SER A 1 142 ? 9.535   -0.658  -22.617 1.00 92.27 142 A 1 
ATOM 1161 O O   . SER A 1 142 ? 9.672   -1.472  -23.533 1.00 90.00 142 A 1 
ATOM 1162 C CB  . SER A 1 142 ? 10.993  1.373   -22.764 1.00 90.28 142 A 1 
ATOM 1163 O OG  . SER A 1 142 ? 11.381  1.414   -21.404 1.00 79.87 142 A 1 
ATOM 1164 N N   . ASP A 1 143 ? 9.315   -1.008  -21.363 1.00 92.33 143 A 1 
ATOM 1165 C CA  . ASP A 1 143 ? 9.164   -2.369  -20.856 1.00 91.57 143 A 1 
ATOM 1166 C C   . ASP A 1 143 ? 7.874   -3.048  -21.339 1.00 92.82 143 A 1 
ATOM 1167 O O   . ASP A 1 143 ? 7.856   -4.265  -21.534 1.00 90.90 143 A 1 
ATOM 1168 C CB  . ASP A 1 143 ? 9.247   -2.332  -19.319 1.00 89.46 143 A 1 
ATOM 1169 C CG  . ASP A 1 143 ? 8.175   -1.446  -18.669 1.00 83.68 143 A 1 
ATOM 1170 O OD1 . ASP A 1 143 ? 8.016   -0.300  -19.149 1.00 77.03 143 A 1 
ATOM 1171 O OD2 . ASP A 1 143 ? 7.534   -1.925  -17.715 1.00 79.54 143 A 1 
ATOM 1172 N N   . LYS A 1 144 ? 6.827   -2.276  -21.656 1.00 92.25 144 A 1 
ATOM 1173 C CA  . LYS A 1 144 ? 5.547   -2.803  -22.164 1.00 92.91 144 A 1 
ATOM 1174 C C   . LYS A 1 144 ? 5.460   -2.921  -23.688 1.00 93.94 144 A 1 
ATOM 1175 O O   . LYS A 1 144 ? 4.485   -3.461  -24.201 1.00 92.01 144 A 1 
ATOM 1176 C CB  . LYS A 1 144 ? 4.379   -1.996  -21.586 1.00 91.56 144 A 1 
ATOM 1177 C CG  . LYS A 1 144 ? 4.320   -2.165  -20.063 1.00 89.38 144 A 1 
ATOM 1178 C CD  . LYS A 1 144 ? 2.982   -1.729  -19.489 1.00 86.19 144 A 1 
ATOM 1179 C CE  . LYS A 1 144 ? 2.993   -2.002  -17.989 1.00 82.04 144 A 1 
ATOM 1180 N NZ  . LYS A 1 144 ? 1.638   -1.952  -17.416 1.00 76.18 144 A 1 
ATOM 1181 N N   . LYS A 1 145 ? 6.472   -2.475  -24.439 1.00 93.42 145 A 1 
ATOM 1182 C CA  . LYS A 1 145 ? 6.450   -2.533  -25.917 1.00 93.17 145 A 1 
ATOM 1183 C C   . LYS A 1 145 ? 6.299   -3.955  -26.462 1.00 93.77 145 A 1 
ATOM 1184 O O   . LYS A 1 145 ? 5.563   -4.166  -27.422 1.00 91.91 145 A 1 
ATOM 1185 C CB  . LYS A 1 145 ? 7.711   -1.881  -26.500 1.00 92.22 145 A 1 
ATOM 1186 C CG  . LYS A 1 145 ? 7.682   -0.357  -26.361 1.00 87.05 145 A 1 
ATOM 1187 C CD  . LYS A 1 145 ? 8.905   0.274   -27.032 1.00 80.60 145 A 1 
ATOM 1188 C CE  . LYS A 1 145 ? 8.821   1.797   -26.901 1.00 74.99 145 A 1 
ATOM 1189 N NZ  . LYS A 1 145 ? 9.922   2.484   -27.616 1.00 63.65 145 A 1 
ATOM 1190 N N   . LYS A 1 146 ? 6.979   -4.926  -25.858 1.00 93.86 146 A 1 
ATOM 1191 C CA  . LYS A 1 146 ? 6.868   -6.339  -26.247 1.00 93.23 146 A 1 
ATOM 1192 C C   . LYS A 1 146 ? 5.456   -6.871  -25.982 1.00 93.86 146 A 1 
ATOM 1193 O O   . LYS A 1 146 ? 4.845   -7.437  -26.882 1.00 92.12 146 A 1 
ATOM 1194 C CB  . LYS A 1 146 ? 7.951   -7.163  -25.534 1.00 92.11 146 A 1 
ATOM 1195 C CG  . LYS A 1 146 ? 7.936   -8.619  -26.008 1.00 82.03 146 A 1 
ATOM 1196 C CD  . LYS A 1 146 ? 9.000   -9.464  -25.302 1.00 76.49 146 A 1 
ATOM 1197 C CE  . LYS A 1 146 ? 8.837   -10.914 -25.758 1.00 65.65 146 A 1 
ATOM 1198 N NZ  . LYS A 1 146 ? 9.762   -11.833 -25.052 1.00 56.19 146 A 1 
ATOM 1199 N N   . LEU A 1 147 ? 4.923   -6.593  -24.800 1.00 92.77 147 A 1 
ATOM 1200 C CA  . LEU A 1 147 ? 3.566   -6.974  -24.406 1.00 93.03 147 A 1 
ATOM 1201 C C   . LEU A 1 147 ? 2.507   -6.390  -25.350 1.00 94.03 147 A 1 
ATOM 1202 O O   . LEU A 1 147 ? 1.612   -7.104  -25.788 1.00 92.83 147 A 1 
ATOM 1203 C CB  . LEU A 1 147 ? 3.352   -6.508  -22.959 1.00 92.72 147 A 1 
ATOM 1204 C CG  . LEU A 1 147 ? 1.937   -6.764  -22.423 1.00 90.21 147 A 1 
ATOM 1205 C CD1 . LEU A 1 147 ? 1.619   -8.250  -22.332 1.00 83.61 147 A 1 
ATOM 1206 C CD2 . LEU A 1 147 ? 1.825   -6.135  -21.038 1.00 84.04 147 A 1 
ATOM 1207 N N   . ILE A 1 148 ? 2.637   -5.114  -25.736 1.00 94.35 148 A 1 
ATOM 1208 C CA  . ILE A 1 148 ? 1.744   -4.480  -26.720 1.00 94.06 148 A 1 
ATOM 1209 C C   . ILE A 1 148 ? 1.778   -5.221  -28.052 1.00 94.27 148 A 1 
ATOM 1210 O O   . ILE A 1 148 ? 0.733   -5.457  -28.650 1.00 93.02 148 A 1 
ATOM 1211 C CB  . ILE A 1 148 ? 2.123   -2.993  -26.908 1.00 92.60 148 A 1 
ATOM 1212 C CG1 . ILE A 1 148 ? 1.631   -2.153  -25.713 1.00 85.35 148 A 1 
ATOM 1213 C CG2 . ILE A 1 148 ? 1.613   -2.399  -28.228 1.00 85.00 148 A 1 
ATOM 1214 C CD1 . ILE A 1 148 ? 0.155   -1.762  -25.753 1.00 75.25 148 A 1 
ATOM 1215 N N   . SER A 1 149 ? 2.974   -5.586  -28.537 1.00 94.33 149 A 1 
ATOM 1216 C CA  . SER A 1 149 ? 3.102   -6.333  -29.791 1.00 93.64 149 A 1 
ATOM 1217 C C   . SER A 1 149 ? 2.399   -7.690  -29.717 1.00 93.29 149 A 1 
ATOM 1218 O O   . SER A 1 149 ? 1.728   -8.085  -30.671 1.00 91.65 149 A 1 
ATOM 1219 C CB  . SER A 1 149 ? 4.577   -6.515  -30.136 1.00 93.30 149 A 1 
ATOM 1220 O OG  . SER A 1 149 ? 4.714   -7.088  -31.420 1.00 77.21 149 A 1 
ATOM 1221 N N   . GLU A 1 150 ? 2.520   -8.386  -28.595 1.00 93.29 150 A 1 
ATOM 1222 C CA  . GLU A 1 150 ? 1.846   -9.664  -28.354 1.00 92.31 150 A 1 
ATOM 1223 C C   . GLU A 1 150 ? 0.322   -9.490  -28.287 1.00 92.69 150 A 1 
ATOM 1224 O O   . GLU A 1 150 ? -0.402  -10.170 -29.016 1.00 90.74 150 A 1 
ATOM 1225 C CB  . GLU A 1 150 ? 2.405   -10.312 -27.074 1.00 91.60 150 A 1 
ATOM 1226 C CG  . GLU A 1 150 ? 3.845   -10.823 -27.267 1.00 80.62 150 A 1 
ATOM 1227 C CD  . GLU A 1 150 ? 4.521   -11.314 -25.972 1.00 76.66 150 A 1 
ATOM 1228 O OE1 . GLU A 1 150 ? 5.746   -11.602 -26.033 1.00 67.89 150 A 1 
ATOM 1229 O OE2 . GLU A 1 150 ? 3.844   -11.378 -24.924 1.00 69.23 150 A 1 
ATOM 1230 N N   . LEU A 1 151 ? -0.167  -8.517  -27.512 1.00 93.21 151 A 1 
ATOM 1231 C CA  . LEU A 1 151 ? -1.597  -8.213  -27.409 1.00 93.04 151 A 1 
ATOM 1232 C C   . LEU A 1 151 ? -2.197  -7.789  -28.755 1.00 93.31 151 A 1 
ATOM 1233 O O   . LEU A 1 151 ? -3.277  -8.258  -29.110 1.00 92.49 151 A 1 
ATOM 1234 C CB  . LEU A 1 151 ? -1.823  -7.122  -26.348 1.00 93.52 151 A 1 
ATOM 1235 C CG  . LEU A 1 151 ? -1.638  -7.572  -24.889 1.00 91.69 151 A 1 
ATOM 1236 C CD1 . LEU A 1 151 ? -1.700  -6.352  -23.969 1.00 87.28 151 A 1 
ATOM 1237 C CD2 . LEU A 1 151 ? -2.730  -8.546  -24.442 1.00 88.24 151 A 1 
ATOM 1238 N N   . LYS A 1 152 ? -1.490  -6.967  -29.556 1.00 93.74 152 A 1 
ATOM 1239 C CA  . LYS A 1 152 ? -1.931  -6.581  -30.912 1.00 92.80 152 A 1 
ATOM 1240 C C   . LYS A 1 152 ? -2.024  -7.775  -31.855 1.00 92.34 152 A 1 
ATOM 1241 O O   . LYS A 1 152 ? -2.952  -7.861  -32.653 1.00 90.11 152 A 1 
ATOM 1242 C CB  . LYS A 1 152 ? -1.000  -5.516  -31.519 1.00 92.24 152 A 1 
ATOM 1243 C CG  . LYS A 1 152 ? -1.311  -4.130  -30.952 1.00 86.43 152 A 1 
ATOM 1244 C CD  . LYS A 1 152 ? -0.573  -2.996  -31.678 1.00 82.74 152 A 1 
ATOM 1245 C CE  . LYS A 1 152 ? -1.089  -1.688  -31.070 1.00 77.40 152 A 1 
ATOM 1246 N NZ  . LYS A 1 152 ? -0.738  -0.469  -31.826 1.00 69.74 152 A 1 
ATOM 1247 N N   . LYS A 1 153 ? -1.064  -8.692  -31.780 1.00 92.61 153 A 1 
ATOM 1248 C CA  . LYS A 1 153 ? -1.082  -9.909  -32.593 1.00 90.88 153 A 1 
ATOM 1249 C C   . LYS A 1 153 ? -2.291  -10.781 -32.259 1.00 90.35 153 A 1 
ATOM 1250 O O   . LYS A 1 153 ? -2.954  -11.268 -33.171 1.00 88.10 153 A 1 
ATOM 1251 C CB  . LYS A 1 153 ? 0.241   -10.655 -32.393 1.00 89.76 153 A 1 
ATOM 1252 C CG  . LYS A 1 153 ? 0.329   -11.920 -33.251 1.00 79.77 153 A 1 
ATOM 1253 C CD  . LYS A 1 153 ? 1.627   -12.665 -32.939 1.00 75.44 153 A 1 
ATOM 1254 C CE  . LYS A 1 153 ? 1.671   -13.975 -33.722 1.00 64.35 153 A 1 
ATOM 1255 N NZ  . LYS A 1 153 ? 2.867   -14.769 -33.339 1.00 56.86 153 A 1 
ATOM 1256 N N   . GLU A 1 154 ? -2.565  -10.970 -30.973 1.00 90.06 154 A 1 
ATOM 1257 C CA  . GLU A 1 154 ? -3.683  -11.802 -30.530 1.00 89.42 154 A 1 
ATOM 1258 C C   . GLU A 1 154 ? -5.033  -11.131 -30.800 1.00 89.73 154 A 1 
ATOM 1259 O O   . GLU A 1 154 ? -5.919  -11.775 -31.362 1.00 87.50 154 A 1 
ATOM 1260 C CB  . GLU A 1 154 ? -3.514  -12.138 -29.046 1.00 88.93 154 A 1 
ATOM 1261 C CG  . GLU A 1 154 ? -2.255  -12.969 -28.781 1.00 83.95 154 A 1 
ATOM 1262 C CD  . GLU A 1 154 ? -2.261  -14.365 -29.413 1.00 84.29 154 A 1 
ATOM 1263 O OE1 . GLU A 1 154 ? -1.165  -14.946 -29.578 1.00 75.14 154 A 1 
ATOM 1264 O OE2 . GLU A 1 154 ? -3.333  -14.978 -29.528 1.00 75.18 154 A 1 
ATOM 1265 N N   . SER A 1 155 ? -5.162  -9.836  -30.529 1.00 91.29 155 A 1 
ATOM 1266 C CA  . SER A 1 155 ? -6.391  -9.085  -30.821 1.00 90.74 155 A 1 
ATOM 1267 C C   . SER A 1 155 ? -6.723  -9.057  -32.313 1.00 90.29 155 A 1 
ATOM 1268 O O   . SER A 1 155 ? -7.882  -9.196  -32.690 1.00 87.84 155 A 1 
ATOM 1269 C CB  . SER A 1 155 ? -6.308  -7.663  -30.260 1.00 90.47 155 A 1 
ATOM 1270 O OG  . SER A 1 155 ? -5.265  -6.922  -30.855 1.00 79.73 155 A 1 
ATOM 1271 N N   . GLY A 1 156 ? -5.714  -8.989  -33.190 1.00 90.67 156 A 1 
ATOM 1272 C CA  . GLY A 1 156 ? -5.911  -9.040  -34.642 1.00 88.99 156 A 1 
ATOM 1273 C C   . GLY A 1 156 ? -6.403  -10.391 -35.177 1.00 88.65 156 A 1 
ATOM 1274 O O   . GLY A 1 156 ? -6.836  -10.475 -36.325 1.00 84.83 156 A 1 
ATOM 1275 N N   . THR A 1 157 ? -6.313  -11.456 -34.384 1.00 88.47 157 A 1 
ATOM 1276 C CA  . THR A 1 157 ? -6.770  -12.805 -34.760 1.00 86.67 157 A 1 
ATOM 1277 C C   . THR A 1 157 ? -8.017  -13.263 -34.008 1.00 86.77 157 A 1 
ATOM 1278 O O   . THR A 1 157 ? -8.629  -14.254 -34.411 1.00 82.96 157 A 1 
ATOM 1279 C CB  . THR A 1 157 ? -5.656  -13.850 -34.602 1.00 83.76 157 A 1 
ATOM 1280 O OG1 . THR A 1 157 ? -5.177  -13.938 -33.283 1.00 75.54 157 A 1 
ATOM 1281 C CG2 . THR A 1 157 ? -4.459  -13.567 -35.506 1.00 73.88 157 A 1 
ATOM 1282 N N   . ALA A 1 158 ? -8.384  -12.560 -32.939 1.00 87.41 158 A 1 
ATOM 1283 C CA  . ALA A 1 158 ? -9.541  -12.878 -32.121 1.00 87.71 158 A 1 
ATOM 1284 C C   . ALA A 1 158 ? -10.848 -12.548 -32.853 1.00 87.70 158 A 1 
ATOM 1285 O O   . ALA A 1 158 ? -10.946 -11.559 -33.578 1.00 85.73 158 A 1 
ATOM 1286 C CB  . ALA A 1 158 ? -9.422  -12.131 -30.790 1.00 87.51 158 A 1 
ATOM 1287 N N   . LYS A 1 159 ? -11.862 -13.384 -32.643 1.00 89.44 159 A 1 
ATOM 1288 C CA  . LYS A 1 159 ? -13.223 -13.125 -33.132 1.00 88.72 159 A 1 
ATOM 1289 C C   . LYS A 1 159 ? -13.877 -11.996 -32.335 1.00 89.65 159 A 1 
ATOM 1290 O O   . LYS A 1 159 ? -14.462 -11.092 -32.911 1.00 86.45 159 A 1 
ATOM 1291 C CB  . LYS A 1 159 ? -14.035 -14.424 -33.038 1.00 85.74 159 A 1 
ATOM 1292 C CG  . LYS A 1 159 ? -15.455 -14.252 -33.589 1.00 76.61 159 A 1 
ATOM 1293 C CD  . LYS A 1 159 ? -16.286 -15.513 -33.339 1.00 72.61 159 A 1 
ATOM 1294 C CE  . LYS A 1 159 ? -17.730 -15.233 -33.765 1.00 62.17 159 A 1 
ATOM 1295 N NZ  . LYS A 1 159 ? -18.640 -16.319 -33.324 1.00 54.41 159 A 1 
ATOM 1296 N N   . GLU A 1 160 ? -13.769 -12.098 -31.026 1.00 90.35 160 A 1 
ATOM 1297 C CA  . GLU A 1 160 ? -14.314 -11.168 -30.045 1.00 91.00 160 A 1 
ATOM 1298 C C   . GLU A 1 160 ? -13.241 -10.869 -29.002 1.00 91.80 160 A 1 
ATOM 1299 O O   . GLU A 1 160 ? -12.458 -11.754 -28.630 1.00 89.41 160 A 1 
ATOM 1300 C CB  . GLU A 1 160 ? -15.570 -11.786 -29.416 1.00 89.05 160 A 1 
ATOM 1301 C CG  . GLU A 1 160 ? -16.271 -10.875 -28.402 1.00 81.11 160 A 1 
ATOM 1302 C CD  . GLU A 1 160 ? -17.550 -11.531 -27.855 1.00 80.90 160 A 1 
ATOM 1303 O OE1 . GLU A 1 160 ? -18.507 -10.784 -27.582 1.00 70.75 160 A 1 
ATOM 1304 O OE2 . GLU A 1 160 ? -17.553 -12.783 -27.735 1.00 73.79 160 A 1 
ATOM 1305 N N   . ILE A 1 161 ? -13.205 -9.615  -28.547 1.00 93.23 161 A 1 
ATOM 1306 C CA  . ILE A 1 161 ? -12.277 -9.123  -27.539 1.00 94.09 161 A 1 
ATOM 1307 C C   . ILE A 1 161 ? -13.088 -8.624  -26.351 1.00 94.37 161 A 1 
ATOM 1308 O O   . ILE A 1 161 ? -13.953 -7.763  -26.497 1.00 92.57 161 A 1 
ATOM 1309 C CB  . ILE A 1 161 ? -11.355 -8.027  -28.108 1.00 93.61 161 A 1 
ATOM 1310 C CG1 . ILE A 1 161 ? -10.604 -8.517  -29.369 1.00 89.70 161 A 1 
ATOM 1311 C CG2 . ILE A 1 161 ? -10.356 -7.573  -27.026 1.00 89.28 161 A 1 
ATOM 1312 C CD1 . ILE A 1 161 ? -9.917  -7.388  -30.140 1.00 83.54 161 A 1 
ATOM 1313 N N   . LEU A 1 162 ? -12.794 -9.150  -25.180 1.00 93.96 162 A 1 
ATOM 1314 C CA  . LEU A 1 162 ? -13.445 -8.777  -23.935 1.00 93.94 162 A 1 
ATOM 1315 C C   . LEU A 1 162 ? -12.429 -8.102  -23.017 1.00 94.51 162 A 1 
ATOM 1316 O O   . LEU A 1 162 ? -11.447 -8.715  -22.595 1.00 93.30 162 A 1 
ATOM 1317 C CB  . LEU A 1 162 ? -14.076 -10.025 -23.304 1.00 93.32 162 A 1 
ATOM 1318 C CG  . LEU A 1 162 ? -15.151 -10.706 -24.176 1.00 91.73 162 A 1 
ATOM 1319 C CD1 . LEU A 1 162 ? -15.585 -12.008 -23.523 1.00 86.85 162 A 1 
ATOM 1320 C CD2 . LEU A 1 162 ? -16.381 -9.824  -24.366 1.00 87.46 162 A 1 
ATOM 1321 N N   . LEU A 1 163 ? -12.664 -6.830  -22.711 1.00 93.98 163 A 1 
ATOM 1322 C CA  . LEU A 1 163 ? -11.885 -6.072  -21.736 1.00 94.03 163 A 1 
ATOM 1323 C C   . LEU A 1 163 ? -12.517 -6.299  -20.360 1.00 93.66 163 A 1 
ATOM 1324 O O   . LEU A 1 163 ? -13.621 -5.820  -20.093 1.00 91.91 163 A 1 
ATOM 1325 C CB  . LEU A 1 163 ? -11.848 -4.593  -22.149 1.00 94.06 163 A 1 
ATOM 1326 C CG  . LEU A 1 163 ? -11.277 -4.336  -23.558 1.00 93.20 163 A 1 
ATOM 1327 C CD1 . LEU A 1 163 ? -11.339 -2.849  -23.879 1.00 89.94 163 A 1 
ATOM 1328 C CD2 . LEU A 1 163 ? -9.828  -4.807  -23.697 1.00 89.89 163 A 1 
ATOM 1329 N N   . ALA A 1 164 ? -11.850 -7.080  -19.522 1.00 93.86 164 A 1 
ATOM 1330 C CA  . ALA A 1 164 ? -12.394 -7.590  -18.274 1.00 92.63 164 A 1 
ATOM 1331 C C   . ALA A 1 164 ? -11.670 -6.979  -17.068 1.00 91.49 164 A 1 
ATOM 1332 O O   . ALA A 1 164 ? -10.484 -7.237  -16.864 1.00 88.16 164 A 1 
ATOM 1333 C CB  . ALA A 1 164 ? -12.303 -9.117  -18.305 1.00 91.51 164 A 1 
ATOM 1334 N N   . SER A 1 165 ? -12.378 -6.189  -16.274 1.00 90.55 165 A 1 
ATOM 1335 C CA  . SER A 1 165 ? -11.863 -5.624  -15.024 1.00 88.65 165 A 1 
ATOM 1336 C C   . SER A 1 165 ? -12.999 -5.286  -14.060 1.00 87.34 165 A 1 
ATOM 1337 O O   . SER A 1 165 ? -14.168 -5.523  -14.369 1.00 83.38 165 A 1 
ATOM 1338 C CB  . SER A 1 165 ? -10.962 -4.410  -15.288 1.00 86.80 165 A 1 
ATOM 1339 O OG  . SER A 1 165 ? -11.617 -3.388  -15.999 1.00 82.18 165 A 1 
ATOM 1340 N N   . ASP A 1 166 ? -12.650 -4.756  -12.887 1.00 87.88 166 A 1 
ATOM 1341 C CA  . ASP A 1 166 ? -13.614 -4.371  -11.854 1.00 86.85 166 A 1 
ATOM 1342 C C   . ASP A 1 166 ? -14.537 -3.246  -12.349 1.00 87.03 166 A 1 
ATOM 1343 O O   . ASP A 1 166 ? -14.186 -2.489  -13.264 1.00 84.50 166 A 1 
ATOM 1344 C CB  . ASP A 1 166 ? -12.856 -4.045  -10.555 1.00 84.96 166 A 1 
ATOM 1345 C CG  . ASP A 1 166 ? -11.983 -5.224  -10.082 1.00 80.09 166 A 1 
ATOM 1346 O OD1 . ASP A 1 166 ? -12.263 -6.390  -10.457 1.00 74.95 166 A 1 
ATOM 1347 O OD2 . ASP A 1 166 ? -10.951 -5.028  -9.415  1.00 73.15 166 A 1 
ATOM 1348 N N   . GLU A 1 167 ? -15.748 -3.166  -11.817 1.00 85.11 167 A 1 
ATOM 1349 C CA  . GLU A 1 167 ? -16.732 -2.125  -12.146 1.00 84.08 167 A 1 
ATOM 1350 C C   . GLU A 1 167 ? -16.464 -0.849  -11.339 1.00 83.21 167 A 1 
ATOM 1351 O O   . GLU A 1 167 ? -17.281 -0.405  -10.535 1.00 78.27 167 A 1 
ATOM 1352 C CB  . GLU A 1 167 ? -18.162 -2.666  -11.993 1.00 82.17 167 A 1 
ATOM 1353 C CG  . GLU A 1 167 ? -19.210 -1.756  -12.665 1.00 75.77 167 A 1 
ATOM 1354 C CD  . GLU A 1 167 ? -20.610 -2.383  -12.729 1.00 74.38 167 A 1 
ATOM 1355 O OE1 . GLU A 1 167 ? -21.469 -1.817  -13.436 1.00 68.02 167 A 1 
ATOM 1356 O OE2 . GLU A 1 167 ? -20.818 -3.463  -12.133 1.00 69.21 167 A 1 
ATOM 1357 N N   . ASP A 1 168 ? -15.286 -0.277  -11.536 1.00 86.77 168 A 1 
ATOM 1358 C CA  . ASP A 1 168 ? -14.877 1.003   -10.972 1.00 86.71 168 A 1 
ATOM 1359 C C   . ASP A 1 168 ? -14.221 1.900   -12.037 1.00 88.62 168 A 1 
ATOM 1360 O O   . ASP A 1 168 ? -13.931 1.488   -13.173 1.00 87.30 168 A 1 
ATOM 1361 C CB  . ASP A 1 168 ? -13.998 0.773   -9.722  1.00 83.72 168 A 1 
ATOM 1362 C CG  . ASP A 1 168 ? -12.597 0.201   -9.988  1.00 81.20 168 A 1 
ATOM 1363 O OD1 . ASP A 1 168 ? -12.069 0.409   -11.107 1.00 77.08 168 A 1 
ATOM 1364 O OD2 . ASP A 1 168 ? -12.007 -0.375  -9.058  1.00 77.48 168 A 1 
ATOM 1365 N N   . ARG A 1 169 ? -13.961 3.163   -11.672 1.00 88.41 169 A 1 
ATOM 1366 C CA  . ARG A 1 169 ? -13.338 4.138   -12.579 1.00 89.18 169 A 1 
ATOM 1367 C C   . ARG A 1 169 ? -11.920 3.748   -13.015 1.00 90.88 169 A 1 
ATOM 1368 O O   . ARG A 1 169 ? -11.495 4.118   -14.108 1.00 89.60 169 A 1 
ATOM 1369 C CB  . ARG A 1 169 ? -13.373 5.530   -11.933 1.00 87.30 169 A 1 
ATOM 1370 C CG  . ARG A 1 169 ? -12.506 5.625   -10.674 1.00 81.91 169 A 1 
ATOM 1371 C CD  . ARG A 1 169 ? -12.648 6.993   -10.016 1.00 81.82 169 A 1 
ATOM 1372 N NE  . ARG A 1 169 ? -11.963 6.974   -8.720  1.00 75.97 169 A 1 
ATOM 1373 C CZ  . ARG A 1 169 ? -11.911 7.949   -7.857  1.00 73.99 169 A 1 
ATOM 1374 N NH1 . ARG A 1 169 ? -12.357 9.145   -8.132  1.00 65.43 169 A 1 
ATOM 1375 N NH2 . ARG A 1 169 ? -11.429 7.711   -6.685  1.00 63.23 169 A 1 
ATOM 1376 N N   . GLU A 1 170 ? -11.161 3.024   -12.173 1.00 88.48 170 A 1 
ATOM 1377 C CA  . GLU A 1 170 ? -9.804  2.591   -12.509 1.00 89.46 170 A 1 
ATOM 1378 C C   . GLU A 1 170 ? -9.849  1.455   -13.535 1.00 90.71 170 A 1 
ATOM 1379 O O   . GLU A 1 170 ? -9.173  1.527   -14.568 1.00 88.88 170 A 1 
ATOM 1380 C CB  . GLU A 1 170 ? -9.029  2.202   -11.233 1.00 88.46 170 A 1 
ATOM 1381 C CG  . GLU A 1 170 ? -7.576  1.799   -11.555 1.00 82.13 170 A 1 
ATOM 1382 C CD  . GLU A 1 170 ? -6.665  1.587   -10.333 1.00 81.09 170 A 1 
ATOM 1383 O OE1 . GLU A 1 170 ? -5.435  1.455   -10.572 1.00 71.20 170 A 1 
ATOM 1384 O OE2 . GLU A 1 170 ? -7.142  1.600   -9.183  1.00 71.70 170 A 1 
ATOM 1385 N N   . GLY A 1 171 ? -10.702 0.453   -13.307 1.00 90.26 171 A 1 
ATOM 1386 C CA  . GLY A 1 171 ? -10.945 -0.634  -14.248 1.00 90.45 171 A 1 
ATOM 1387 C C   . GLY A 1 171 ? -11.461 -0.141  -15.596 1.00 92.33 171 A 1 
ATOM 1388 O O   . GLY A 1 171 ? -11.032 -0.637  -16.643 1.00 91.88 171 A 1 
ATOM 1389 N N   . GLU A 1 172 ? -12.321 0.874   -15.594 1.00 91.16 172 A 1 
ATOM 1390 C CA  . GLU A 1 172 ? -12.816 1.496   -16.825 1.00 92.56 172 A 1 
ATOM 1391 C C   . GLU A 1 172 ? -11.701 2.229   -17.585 1.00 93.80 172 A 1 
ATOM 1392 O O   . GLU A 1 172 ? -11.534 2.034   -18.788 1.00 92.71 172 A 1 
ATOM 1393 C CB  . GLU A 1 172 ? -13.973 2.446   -16.489 1.00 91.73 172 A 1 
ATOM 1394 C CG  . GLU A 1 172 ? -14.950 2.573   -17.667 1.00 86.31 172 A 1 
ATOM 1395 C CD  . GLU A 1 172 ? -15.739 1.273   -17.920 1.00 90.75 172 A 1 
ATOM 1396 O OE1 . GLU A 1 172 ? -16.329 1.099   -19.001 1.00 83.82 172 A 1 
ATOM 1397 O OE2 . GLU A 1 172 ? -15.834 0.409   -17.024 1.00 85.88 172 A 1 
ATOM 1398 N N   . ALA A 1 173 ? -10.868 2.996   -16.877 1.00 93.07 173 A 1 
ATOM 1399 C CA  . ALA A 1 173 ? -9.720  3.673   -17.479 1.00 93.68 173 A 1 
ATOM 1400 C C   . ALA A 1 173 ? -8.686  2.679   -18.036 1.00 94.66 173 A 1 
ATOM 1401 O O   . ALA A 1 173 ? -8.125  2.908   -19.111 1.00 93.98 173 A 1 
ATOM 1402 C CB  . ALA A 1 173 ? -9.101  4.607   -16.440 1.00 93.05 173 A 1 
ATOM 1403 N N   . ILE A 1 174 ? -8.442  1.556   -17.357 1.00 93.94 174 A 1 
ATOM 1404 C CA  . ILE A 1 174 ? -7.576  0.475   -17.858 1.00 94.12 174 A 1 
ATOM 1405 C C   . ILE A 1 174 ? -8.136  -0.094  -19.165 1.00 95.13 174 A 1 
ATOM 1406 O O   . ILE A 1 174 ? -7.389  -0.232  -20.142 1.00 94.45 174 A 1 
ATOM 1407 C CB  . ILE A 1 174 ? -7.392  -0.623  -16.782 1.00 93.01 174 A 1 
ATOM 1408 C CG1 . ILE A 1 174 ? -6.498  -0.101  -15.638 1.00 89.47 174 A 1 
ATOM 1409 C CG2 . ILE A 1 174 ? -6.764  -1.904  -17.378 1.00 89.23 174 A 1 
ATOM 1410 C CD1 . ILE A 1 174 ? -6.523  -0.975  -14.378 1.00 81.97 174 A 1 
ATOM 1411 N N   . ALA A 1 175 ? -9.440  -0.388  -19.205 1.00 94.03 175 A 1 
ATOM 1412 C CA  . ALA A 1 175 ? -10.108 -0.887  -20.404 1.00 94.45 175 A 1 
ATOM 1413 C C   . ALA A 1 175 ? -10.015 0.117   -21.562 1.00 95.21 175 A 1 
ATOM 1414 O O   . ALA A 1 175 ? -9.620  -0.257  -22.669 1.00 94.62 175 A 1 
ATOM 1415 C CB  . ALA A 1 175 ? -11.560 -1.227  -20.051 1.00 94.06 175 A 1 
ATOM 1416 N N   . TRP A 1 176 ? -10.263 1.394   -21.301 1.00 95.02 176 A 1 
ATOM 1417 C CA  . TRP A 1 176 ? -10.127 2.458   -22.294 1.00 95.33 176 A 1 
ATOM 1418 C C   . TRP A 1 176 ? -8.686  2.602   -22.800 1.00 95.59 176 A 1 
ATOM 1419 O O   . TRP A 1 176 ? -8.442  2.656   -24.000 1.00 94.51 176 A 1 
ATOM 1420 C CB  . TRP A 1 176 ? -10.631 3.767   -21.692 1.00 95.00 176 A 1 
ATOM 1421 C CG  . TRP A 1 176 ? -10.409 4.944   -22.585 1.00 94.01 176 A 1 
ATOM 1422 C CD1 . TRP A 1 176 ? -11.108 5.230   -23.699 1.00 91.33 176 A 1 
ATOM 1423 C CD2 . TRP A 1 176 ? -9.388  5.979   -22.473 1.00 93.41 176 A 1 
ATOM 1424 N NE1 . TRP A 1 176 ? -10.603 6.378   -24.280 1.00 91.73 176 A 1 
ATOM 1425 C CE2 . TRP A 1 176 ? -9.541  6.883   -23.565 1.00 92.90 176 A 1 
ATOM 1426 C CE3 . TRP A 1 176 ? -8.348  6.247   -21.555 1.00 92.08 176 A 1 
ATOM 1427 C CZ2 . TRP A 1 176 ? -8.718  8.008   -23.733 1.00 91.13 176 A 1 
ATOM 1428 C CZ3 . TRP A 1 176 ? -7.518  7.372   -21.718 1.00 89.15 176 A 1 
ATOM 1429 C CH2 . TRP A 1 176 ? -7.701  8.252   -22.801 1.00 88.63 176 A 1 
ATOM 1430 N N   . HIS A 1 177 ? -7.697  2.582   -21.907 1.00 94.93 177 A 1 
ATOM 1431 C CA  . HIS A 1 177 ? -6.293  2.620   -22.314 1.00 94.68 177 A 1 
ATOM 1432 C C   . HIS A 1 177 ? -5.908  1.441   -23.209 1.00 94.97 177 A 1 
ATOM 1433 O O   . HIS A 1 177 ? -5.132  1.633   -24.147 1.00 93.72 177 A 1 
ATOM 1434 C CB  . HIS A 1 177 ? -5.383  2.654   -21.084 1.00 94.27 177 A 1 
ATOM 1435 C CG  . HIS A 1 177 ? -5.264  4.013   -20.448 1.00 93.48 177 A 1 
ATOM 1436 N ND1 . HIS A 1 177 ? -4.982  5.192   -21.099 1.00 84.06 177 A 1 
ATOM 1437 C CD2 . HIS A 1 177 ? -5.331  4.291   -19.111 1.00 85.55 177 A 1 
ATOM 1438 C CE1 . HIS A 1 177 ? -4.893  6.163   -20.170 1.00 86.39 177 A 1 
ATOM 1439 N NE2 . HIS A 1 177 ? -5.085  5.655   -18.946 1.00 87.14 177 A 1 
ATOM 1440 N N   . LEU A 1 178 ? -6.420  0.245   -22.932 1.00 94.68 178 A 1 
ATOM 1441 C CA  . LEU A 1 178 ? -6.218  -0.929  -23.779 1.00 94.61 178 A 1 
ATOM 1442 C C   . LEU A 1 178 ? -6.883  -0.753  -25.143 1.00 95.15 178 A 1 
ATOM 1443 O O   . LEU A 1 178 ? -6.230  -0.988  -26.159 1.00 94.39 178 A 1 
ATOM 1444 C CB  . LEU A 1 178 ? -6.768  -2.179  -23.073 1.00 94.14 178 A 1 
ATOM 1445 C CG  . LEU A 1 178 ? -5.861  -2.703  -21.951 1.00 91.46 178 A 1 
ATOM 1446 C CD1 . LEU A 1 178 ? -6.621  -3.718  -21.105 1.00 87.48 178 A 1 
ATOM 1447 C CD2 . LEU A 1 178 ? -4.619  -3.389  -22.535 1.00 88.43 178 A 1 
ATOM 1448 N N   . PHE A 1 179 ? -8.133  -0.307  -25.169 1.00 95.02 179 A 1 
ATOM 1449 C CA  . PHE A 1 179 ? -8.889  -0.068  -26.396 1.00 94.76 179 A 1 
ATOM 1450 C C   . PHE A 1 179 ? -8.140  0.880   -27.339 1.00 94.62 179 A 1 
ATOM 1451 O O   . PHE A 1 179 ? -7.863  0.534   -28.488 1.00 93.42 179 A 1 
ATOM 1452 C CB  . PHE A 1 179 ? -10.276 0.472   -26.018 1.00 94.65 179 A 1 
ATOM 1453 C CG  . PHE A 1 179 ? -11.188 0.658   -27.209 1.00 94.48 179 A 1 
ATOM 1454 C CD1 . PHE A 1 179 ? -11.197 1.872   -27.918 1.00 90.82 179 A 1 
ATOM 1455 C CD2 . PHE A 1 179 ? -12.013 -0.399  -27.628 1.00 91.63 179 A 1 
ATOM 1456 C CE1 . PHE A 1 179 ? -12.019 2.024   -29.046 1.00 90.79 179 A 1 
ATOM 1457 C CE2 . PHE A 1 179 ? -12.837 -0.246  -28.754 1.00 91.19 179 A 1 
ATOM 1458 C CZ  . PHE A 1 179 ? -12.837 0.966   -29.466 1.00 92.21 179 A 1 
ATOM 1459 N N   . GLU A 1 180 ? -7.689  2.011   -26.814 1.00 94.42 180 A 1 
ATOM 1460 C CA  . GLU A 1 180 ? -6.947  3.029   -27.558 1.00 93.85 180 A 1 
ATOM 1461 C C   . GLU A 1 180 ? -5.542  2.560   -27.976 1.00 94.13 180 A 1 
ATOM 1462 O O   . GLU A 1 180 ? -5.143  2.663   -29.132 1.00 91.89 180 A 1 
ATOM 1463 C CB  . GLU A 1 180 ? -6.817  4.264   -26.657 1.00 92.81 180 A 1 
ATOM 1464 C CG  . GLU A 1 180 ? -8.134  5.038   -26.475 1.00 87.82 180 A 1 
ATOM 1465 C CD  . GLU A 1 180 ? -8.551  5.715   -27.777 1.00 87.05 180 A 1 
ATOM 1466 O OE1 . GLU A 1 180 ? -9.716  5.533   -28.174 1.00 76.31 180 A 1 
ATOM 1467 O OE2 . GLU A 1 180 ? -7.663  6.370   -28.369 1.00 77.95 180 A 1 
ATOM 1468 N N   . ALA A 1 181 ? -4.750  2.022   -27.044 1.00 93.68 181 A 1 
ATOM 1469 C CA  . ALA A 1 181 ? -3.350  1.671   -27.308 1.00 93.22 181 A 1 
ATOM 1470 C C   . ALA A 1 181 ? -3.202  0.491   -28.279 1.00 93.82 181 A 1 
ATOM 1471 O O   . ALA A 1 181 ? -2.216  0.413   -29.031 1.00 91.48 181 A 1 
ATOM 1472 C CB  . ALA A 1 181 ? -2.658  1.366   -25.975 1.00 92.10 181 A 1 
ATOM 1473 N N   . LEU A 1 182 ? -4.154  -0.437  -28.266 1.00 93.73 182 A 1 
ATOM 1474 C CA  . LEU A 1 182 ? -4.185  -1.580  -29.173 1.00 93.54 182 A 1 
ATOM 1475 C C   . LEU A 1 182 ? -4.857  -1.248  -30.510 1.00 93.66 182 A 1 
ATOM 1476 O O   . LEU A 1 182 ? -4.618  -1.970  -31.475 1.00 91.71 182 A 1 
ATOM 1477 C CB  . LEU A 1 182 ? -4.827  -2.789  -28.469 1.00 93.64 182 A 1 
ATOM 1478 C CG  . LEU A 1 182 ? -4.097  -3.268  -27.199 1.00 92.49 182 A 1 
ATOM 1479 C CD1 . LEU A 1 182 ? -4.866  -4.419  -26.554 1.00 88.09 182 A 1 
ATOM 1480 C CD2 . LEU A 1 182 ? -2.675  -3.759  -27.492 1.00 88.68 182 A 1 
ATOM 1481 N N   . GLY A 1 183 ? -5.600  -0.142  -30.609 1.00 93.95 183 A 1 
ATOM 1482 C CA  . GLY A 1 183 ? -6.374  0.240   -31.791 1.00 93.48 183 A 1 
ATOM 1483 C C   . GLY A 1 183 ? -7.543  -0.716  -32.037 1.00 94.09 183 A 1 
ATOM 1484 O O   . GLY A 1 183 ? -7.716  -1.207  -33.154 1.00 91.43 183 A 1 
ATOM 1485 N N   . LEU A 1 184 ? -8.273  -1.058  -30.967 1.00 92.64 184 A 1 
ATOM 1486 C CA  . LEU A 1 184 ? -9.386  -2.002  -31.030 1.00 92.79 184 A 1 
ATOM 1487 C C   . LEU A 1 184 ? -10.605 -1.370  -31.708 1.00 92.70 184 A 1 
ATOM 1488 O O   . LEU A 1 184 ? -10.725 -0.152  -31.803 1.00 90.33 184 A 1 
ATOM 1489 C CB  . LEU A 1 184 ? -9.713  -2.546  -29.625 1.00 92.90 184 A 1 
ATOM 1490 C CG  . LEU A 1 184 ? -8.528  -3.186  -28.882 1.00 92.53 184 A 1 
ATOM 1491 C CD1 . LEU A 1 184 ? -8.983  -3.743  -27.534 1.00 87.11 184 A 1 
ATOM 1492 C CD2 . LEU A 1 184 ? -7.877  -4.322  -29.672 1.00 88.14 184 A 1 
ATOM 1493 N N   . LYS A 1 185 ? -11.508 -2.207  -32.205 1.00 94.28 185 A 1 
ATOM 1494 C CA  . LYS A 1 185 ? -12.738 -1.764  -32.871 1.00 93.62 185 A 1 
ATOM 1495 C C   . LYS A 1 185 ? -13.939 -2.016  -31.970 1.00 94.13 185 A 1 
ATOM 1496 O O   . LYS A 1 185 ? -14.041 -3.099  -31.400 1.00 92.04 185 A 1 
ATOM 1497 C CB  . LYS A 1 185 ? -12.910 -2.488  -34.207 1.00 91.49 185 A 1 
ATOM 1498 C CG  . LYS A 1 185 ? -11.770 -2.194  -35.190 1.00 85.38 185 A 1 
ATOM 1499 C CD  . LYS A 1 185 ? -12.064 -2.886  -36.519 1.00 77.46 185 A 1 
ATOM 1500 C CE  . LYS A 1 185 ? -10.951 -2.591  -37.517 1.00 69.64 185 A 1 
ATOM 1501 N NZ  . LYS A 1 185 ? -11.288 -3.150  -38.841 1.00 58.64 185 A 1 
ATOM 1502 N N   . ALA A 1 186 ? -14.866 -1.068  -31.905 1.00 92.68 186 A 1 
ATOM 1503 C CA  . ALA A 1 186 ? -16.081 -1.198  -31.096 1.00 92.08 186 A 1 
ATOM 1504 C C   . ALA A 1 186 ? -16.956 -2.394  -31.519 1.00 91.96 186 A 1 
ATOM 1505 O O   . ALA A 1 186 ? -17.553 -3.050  -30.674 1.00 88.15 186 A 1 
ATOM 1506 C CB  . ALA A 1 186 ? -16.849 0.125   -31.179 1.00 90.11 186 A 1 
ATOM 1507 N N   . ASP A 1 187 ? -16.946 -2.736  -32.816 1.00 93.07 187 A 1 
ATOM 1508 C CA  . ASP A 1 187 ? -17.763 -3.819  -33.381 1.00 91.93 187 A 1 
ATOM 1509 C C   . ASP A 1 187 ? -17.450 -5.202  -32.787 1.00 92.00 187 A 1 
ATOM 1510 O O   . ASP A 1 187 ? -18.335 -6.049  -32.692 1.00 87.44 187 A 1 
ATOM 1511 C CB  . ASP A 1 187 ? -17.539 -3.901  -34.899 1.00 89.45 187 A 1 
ATOM 1512 C CG  . ASP A 1 187 ? -17.834 -2.616  -35.672 1.00 80.61 187 A 1 
ATOM 1513 O OD1 . ASP A 1 187 ? -18.550 -1.745  -35.136 1.00 69.93 187 A 1 
ATOM 1514 O OD2 . ASP A 1 187 ? -17.279 -2.506  -36.789 1.00 73.87 187 A 1 
ATOM 1515 N N   . ASN A 1 188 ? -16.192 -5.445  -32.420 1.00 91.67 188 A 1 
ATOM 1516 C CA  . ASN A 1 188 ? -15.744 -6.740  -31.907 1.00 91.26 188 A 1 
ATOM 1517 C C   . ASN A 1 188 ? -15.116 -6.664  -30.510 1.00 92.40 188 A 1 
ATOM 1518 O O   . ASN A 1 188 ? -14.567 -7.663  -30.037 1.00 89.51 188 A 1 
ATOM 1519 C CB  . ASN A 1 188 ? -14.820 -7.416  -32.934 1.00 87.70 188 A 1 
ATOM 1520 C CG  . ASN A 1 188 ? -13.394 -6.889  -32.928 1.00 84.55 188 A 1 
ATOM 1521 O OD1 . ASN A 1 188 ? -13.101 -5.728  -32.705 1.00 72.82 188 A 1 
ATOM 1522 N ND2 . ASN A 1 188 ? -12.439 -7.749  -33.189 1.00 78.43 188 A 1 
ATOM 1523 N N   . THR A 1 189 ? -15.156 -5.500  -29.872 1.00 92.40 189 A 1 
ATOM 1524 C CA  . THR A 1 189 ? -14.591 -5.286  -28.541 1.00 93.22 189 A 1 
ATOM 1525 C C   . THR A 1 189 ? -15.678 -4.844  -27.580 1.00 93.32 189 A 1 
ATOM 1526 O O   . THR A 1 189 ? -16.343 -3.840  -27.819 1.00 91.03 189 A 1 
ATOM 1527 C CB  . THR A 1 189 ? -13.462 -4.255  -28.545 1.00 92.53 189 A 1 
ATOM 1528 O OG1 . THR A 1 189 ? -12.494 -4.596  -29.512 1.00 82.62 189 A 1 
ATOM 1529 C CG2 . THR A 1 189 ? -12.753 -4.187  -27.190 1.00 82.26 189 A 1 
ATOM 1530 N N   . LYS A 1 190 ? -15.826 -5.571  -26.485 1.00 93.69 190 A 1 
ATOM 1531 C CA  . LYS A 1 190 ? -16.781 -5.252  -25.422 1.00 93.54 190 A 1 
ATOM 1532 C C   . LYS A 1 190 ? -16.113 -5.290  -24.055 1.00 94.33 190 A 1 
ATOM 1533 O O   . LYS A 1 190 ? -15.064 -5.910  -23.854 1.00 92.54 190 A 1 
ATOM 1534 C CB  . LYS A 1 190 ? -18.001 -6.190  -25.508 1.00 92.02 190 A 1 
ATOM 1535 C CG  . LYS A 1 190 ? -18.878 -5.986  -26.762 1.00 89.28 190 A 1 
ATOM 1536 C CD  . LYS A 1 190 ? -19.546 -4.605  -26.809 1.00 85.58 190 A 1 
ATOM 1537 C CE  . LYS A 1 190 ? -20.427 -4.412  -28.045 1.00 80.49 190 A 1 
ATOM 1538 N NZ  . LYS A 1 190 ? -20.969 -3.031  -28.100 1.00 71.94 190 A 1 
ATOM 1539 N N   . ARG A 1 191 ? -16.737 -4.612  -23.106 1.00 92.85 191 A 1 
ATOM 1540 C CA  . ARG A 1 191 ? -16.358 -4.558  -21.704 1.00 92.75 191 A 1 
ATOM 1541 C C   . ARG A 1 191 ? -17.177 -5.564  -20.914 1.00 93.66 191 A 1 
ATOM 1542 O O   . ARG A 1 191 ? -18.398 -5.603  -21.060 1.00 91.00 191 A 1 
ATOM 1543 C CB  . ARG A 1 191 ? -16.587 -3.103  -21.251 1.00 90.74 191 A 1 
ATOM 1544 C CG  . ARG A 1 191 ? -16.265 -2.826  -19.790 1.00 84.05 191 A 1 
ATOM 1545 C CD  . ARG A 1 191 ? -14.767 -2.722  -19.543 1.00 84.50 191 A 1 
ATOM 1546 N NE  . ARG A 1 191 ? -14.576 -2.355  -18.137 1.00 82.82 191 A 1 
ATOM 1547 C CZ  . ARG A 1 191 ? -14.309 -3.171  -17.139 1.00 85.06 191 A 1 
ATOM 1548 N NH1 . ARG A 1 191 ? -14.043 -4.424  -17.312 1.00 70.87 191 A 1 
ATOM 1549 N NH2 . ARG A 1 191 ? -14.321 -2.722  -15.931 1.00 75.07 191 A 1 
ATOM 1550 N N   . ILE A 1 192 ? -16.534 -6.348  -20.066 1.00 93.15 192 A 1 
ATOM 1551 C CA  . ILE A 1 192 ? -17.218 -7.156  -19.046 1.00 92.38 192 A 1 
ATOM 1552 C C   . ILE A 1 192 ? -16.746 -6.732  -17.659 1.00 92.24 192 A 1 
ATOM 1553 O O   . ILE A 1 192 ? -15.545 -6.563  -17.430 1.00 90.22 192 A 1 
ATOM 1554 C CB  . ILE A 1 192 ? -17.096 -8.677  -19.282 1.00 90.65 192 A 1 
ATOM 1555 C CG1 . ILE A 1 192 ? -15.641 -9.188  -19.273 1.00 83.18 192 A 1 
ATOM 1556 C CG2 . ILE A 1 192 ? -17.815 -9.050  -20.587 1.00 80.93 192 A 1 
ATOM 1557 C CD1 . ILE A 1 192 ? -15.531 -10.716 -19.211 1.00 80.30 192 A 1 
ATOM 1558 N N   . VAL A 1 193 ? -17.695 -6.557  -16.759 1.00 91.24 193 A 1 
ATOM 1559 C CA  . VAL A 1 193 ? -17.457 -6.040  -15.410 1.00 90.31 193 A 1 
ATOM 1560 C C   . VAL A 1 193 ? -17.912 -7.042  -14.361 1.00 89.49 193 A 1 
ATOM 1561 O O   . VAL A 1 193 ? -18.821 -7.841  -14.602 1.00 87.01 193 A 1 
ATOM 1562 C CB  . VAL A 1 193 ? -18.122 -4.670  -15.196 1.00 89.09 193 A 1 
ATOM 1563 C CG1 . VAL A 1 193 ? -17.528 -3.641  -16.154 1.00 82.84 193 A 1 
ATOM 1564 C CG2 . VAL A 1 193 ? -19.642 -4.708  -15.384 1.00 83.65 193 A 1 
ATOM 1565 N N   . PHE A 1 194 ? -17.254 -7.017  -13.216 1.00 87.68 194 A 1 
ATOM 1566 C CA  . PHE A 1 194 ? -17.576 -7.902  -12.103 1.00 86.30 194 A 1 
ATOM 1567 C C   . PHE A 1 194 ? -17.125 -7.294  -10.773 1.00 85.08 194 A 1 
ATOM 1568 O O   . PHE A 1 194 ? -16.114 -6.612  -10.693 1.00 80.57 194 A 1 
ATOM 1569 C CB  . PHE A 1 194 ? -16.941 -9.284  -12.332 1.00 84.93 194 A 1 
ATOM 1570 C CG  . PHE A 1 194 ? -15.490 -9.266  -12.785 1.00 86.93 194 A 1 
ATOM 1571 C CD1 . PHE A 1 194 ? -15.176 -9.381  -14.155 1.00 81.01 194 A 1 
ATOM 1572 C CD2 . PHE A 1 194 ? -14.454 -9.080  -11.856 1.00 83.36 194 A 1 
ATOM 1573 C CE1 . PHE A 1 194 ? -13.842 -9.309  -14.587 1.00 80.14 194 A 1 
ATOM 1574 C CE2 . PHE A 1 194 ? -13.119 -9.000  -12.286 1.00 80.18 194 A 1 
ATOM 1575 C CZ  . PHE A 1 194 ? -12.809 -9.113  -13.653 1.00 84.25 194 A 1 
ATOM 1576 N N   . HIS A 1 195 ? -17.861 -7.629  -9.720  1.00 83.11 195 A 1 
ATOM 1577 C CA  . HIS A 1 195 ? -17.535 -7.277  -8.332  1.00 81.32 195 A 1 
ATOM 1578 C C   . HIS A 1 195 ? -16.943 -8.450  -7.538  1.00 81.24 195 A 1 
ATOM 1579 O O   . HIS A 1 195 ? -16.547 -8.308  -6.389  1.00 76.98 195 A 1 
ATOM 1580 C CB  . HIS A 1 195 ? -18.801 -6.770  -7.642  1.00 78.35 195 A 1 
ATOM 1581 C CG  . HIS A 1 195 ? -19.401 -5.579  -8.331  1.00 74.01 195 A 1 
ATOM 1582 N ND1 . HIS A 1 195 ? -18.818 -4.335  -8.430  1.00 65.76 195 A 1 
ATOM 1583 C CD2 . HIS A 1 195 ? -20.607 -5.535  -8.957  1.00 65.51 195 A 1 
ATOM 1584 C CE1 . HIS A 1 195 ? -19.663 -3.553  -9.102  1.00 64.94 195 A 1 
ATOM 1585 N NE2 . HIS A 1 195 ? -20.764 -4.241  -9.440  1.00 65.00 195 A 1 
ATOM 1586 N N   . GLU A 1 196 ? -16.922 -9.636  -8.140  1.00 81.29 196 A 1 
ATOM 1587 C CA  . GLU A 1 196 ? -16.345 -10.834 -7.532  1.00 81.93 196 A 1 
ATOM 1588 C C   . GLU A 1 196 ? -15.771 -11.773 -8.599  1.00 83.41 196 A 1 
ATOM 1589 O O   . GLU A 1 196 ? -16.311 -11.914 -9.697  1.00 81.18 196 A 1 
ATOM 1590 C CB  . GLU A 1 196 ? -17.367 -11.550 -6.628  1.00 78.38 196 A 1 
ATOM 1591 C CG  . GLU A 1 196 ? -18.671 -11.992 -7.315  1.00 72.05 196 A 1 
ATOM 1592 C CD  . GLU A 1 196 ? -19.574 -12.836 -6.399  1.00 71.97 196 A 1 
ATOM 1593 O OE1 . GLU A 1 196 ? -20.360 -13.646 -6.944  1.00 65.58 196 A 1 
ATOM 1594 O OE2 . GLU A 1 196 ? -19.466 -12.740 -5.153  1.00 65.80 196 A 1 
ATOM 1595 N N   . ILE A 1 197 ? -14.676 -12.451 -8.261  1.00 84.37 197 A 1 
ATOM 1596 C CA  . ILE A 1 197 ? -14.006 -13.381 -9.179  1.00 84.98 197 A 1 
ATOM 1597 C C   . ILE A 1 197 ? -14.485 -14.807 -8.880  1.00 84.98 197 A 1 
ATOM 1598 O O   . ILE A 1 197 ? -13.760 -15.655 -8.362  1.00 81.68 197 A 1 
ATOM 1599 C CB  . ILE A 1 197 ? -12.472 -13.186 -9.172  1.00 83.96 197 A 1 
ATOM 1600 C CG1 . ILE A 1 197 ? -12.115 -11.696 -9.417  1.00 81.04 197 A 1 
ATOM 1601 C CG2 . ILE A 1 197 ? -11.833 -14.049 -10.279 1.00 78.63 197 A 1 
ATOM 1602 C CD1 . ILE A 1 197 ? -10.614 -11.406 -9.361  1.00 72.71 197 A 1 
ATOM 1603 N N   . THR A 1 198 ? -15.745 -15.068 -9.203  1.00 85.30 198 A 1 
ATOM 1604 C CA  . THR A 1 198 ? -16.347 -16.405 -9.132  1.00 84.72 198 A 1 
ATOM 1605 C C   . THR A 1 198 ? -16.732 -16.892 -10.521 1.00 86.38 198 A 1 
ATOM 1606 O O   . THR A 1 198 ? -17.005 -16.106 -11.429 1.00 85.72 198 A 1 
ATOM 1607 C CB  . THR A 1 198 ? -17.567 -16.471 -8.201  1.00 82.84 198 A 1 
ATOM 1608 O OG1 . THR A 1 198 ? -18.664 -15.776 -8.737  1.00 78.93 198 A 1 
ATOM 1609 C CG2 . THR A 1 198 ? -17.280 -15.952 -6.804  1.00 77.81 198 A 1 
ATOM 1610 N N   . LYS A 1 199 ? -16.816 -18.211 -10.700 1.00 85.81 199 A 1 
ATOM 1611 C CA  . LYS A 1 199 ? -17.235 -18.793 -11.980 1.00 86.97 199 A 1 
ATOM 1612 C C   . LYS A 1 199 ? -18.595 -18.253 -12.432 1.00 88.05 199 A 1 
ATOM 1613 O O   . LYS A 1 199 ? -18.754 -17.917 -13.599 1.00 87.27 199 A 1 
ATOM 1614 C CB  . LYS A 1 199 ? -17.228 -20.328 -11.873 1.00 86.52 199 A 1 
ATOM 1615 C CG  . LYS A 1 199 ? -17.507 -20.978 -13.234 1.00 84.87 199 A 1 
ATOM 1616 C CD  . LYS A 1 199 ? -17.416 -22.506 -13.149 1.00 81.49 199 A 1 
ATOM 1617 C CE  . LYS A 1 199 ? -17.708 -23.093 -14.533 1.00 75.63 199 A 1 
ATOM 1618 N NZ  . LYS A 1 199 ? -17.661 -24.577 -14.526 1.00 69.69 199 A 1 
ATOM 1619 N N   . ASN A 1 200 ? -19.554 -18.143 -11.512 1.00 85.87 200 A 1 
ATOM 1620 C CA  . ASN A 1 200 ? -20.897 -17.659 -11.827 1.00 85.94 200 A 1 
ATOM 1621 C C   . ASN A 1 200 ? -20.903 -16.171 -12.187 1.00 87.59 200 A 1 
ATOM 1622 O O   . ASN A 1 200 ? -21.545 -15.801 -13.164 1.00 86.54 200 A 1 
ATOM 1623 C CB  . ASN A 1 200 ? -21.837 -17.956 -10.649 1.00 83.84 200 A 1 
ATOM 1624 C CG  . ASN A 1 200 ? -22.123 -19.437 -10.463 1.00 77.67 200 A 1 
ATOM 1625 O OD1 . ASN A 1 200 ? -21.834 -20.281 -11.300 1.00 70.13 200 A 1 
ATOM 1626 N ND2 . ASN A 1 200 ? -22.694 -19.809 -9.342  1.00 69.57 200 A 1 
ATOM 1627 N N   . ALA A 1 201 ? -20.166 -15.334 -11.448 1.00 86.29 201 A 1 
ATOM 1628 C CA  . ALA A 1 201 ? -20.066 -13.903 -11.733 1.00 86.23 201 A 1 
ATOM 1629 C C   . ALA A 1 201 ? -19.445 -13.651 -13.114 1.00 88.20 201 A 1 
ATOM 1630 O O   . ALA A 1 201 ? -20.036 -12.946 -13.929 1.00 87.76 201 A 1 
ATOM 1631 C CB  . ALA A 1 201 ? -19.268 -13.232 -10.616 1.00 84.89 201 A 1 
ATOM 1632 N N   . ILE A 1 202 ? -18.331 -14.308 -13.426 1.00 88.81 202 A 1 
ATOM 1633 C CA  . ILE A 1 202 ? -17.666 -14.179 -14.731 1.00 89.96 202 A 1 
ATOM 1634 C C   . ILE A 1 202 ? -18.565 -14.679 -15.871 1.00 91.04 202 A 1 
ATOM 1635 O O   . ILE A 1 202 ? -18.708 -14.007 -16.890 1.00 90.55 202 A 1 
ATOM 1636 C CB  . ILE A 1 202 ? -16.300 -14.898 -14.712 1.00 89.84 202 A 1 
ATOM 1637 C CG1 . ILE A 1 202 ? -15.325 -14.305 -13.659 1.00 86.45 202 A 1 
ATOM 1638 C CG2 . ILE A 1 202 ? -15.634 -14.882 -16.099 1.00 86.60 202 A 1 
ATOM 1639 C CD1 . ILE A 1 202 ? -14.999 -12.819 -13.802 1.00 79.65 202 A 1 
ATOM 1640 N N   . LEU A 1 203 ? -19.229 -15.828 -15.705 1.00 90.33 203 A 1 
ATOM 1641 C CA  . LEU A 1 203 ? -20.160 -16.340 -16.718 1.00 90.59 203 A 1 
ATOM 1642 C C   . LEU A 1 203 ? -21.401 -15.452 -16.889 1.00 91.24 203 A 1 
ATOM 1643 O O   . LEU A 1 203 ? -21.960 -15.403 -17.982 1.00 90.25 203 A 1 
ATOM 1644 C CB  . LEU A 1 203 ? -20.593 -17.771 -16.363 1.00 90.32 203 A 1 
ATOM 1645 C CG  . LEU A 1 203 ? -19.503 -18.849 -16.513 1.00 87.78 203 A 1 
ATOM 1646 C CD1 . LEU A 1 203 ? -20.071 -20.190 -16.040 1.00 82.36 203 A 1 
ATOM 1647 C CD2 . LEU A 1 203 ? -19.026 -19.019 -17.955 1.00 82.64 203 A 1 
ATOM 1648 N N   . ASN A 1 204 ? -21.857 -14.774 -15.839 1.00 89.80 204 A 1 
ATOM 1649 C CA  . ASN A 1 204 ? -22.953 -13.816 -15.939 1.00 88.78 204 A 1 
ATOM 1650 C C   . ASN A 1 204 ? -22.503 -12.507 -16.596 1.00 89.95 204 A 1 
ATOM 1651 O O   . ASN A 1 204 ? -23.237 -12.003 -17.439 1.00 88.85 204 A 1 
ATOM 1652 C CB  . ASN A 1 204 ? -23.577 -13.592 -14.558 1.00 86.68 204 A 1 
ATOM 1653 C CG  . ASN A 1 204 ? -24.457 -14.742 -14.096 1.00 78.40 204 A 1 
ATOM 1654 O OD1 . ASN A 1 204 ? -24.962 -15.567 -14.865 1.00 71.55 204 A 1 
ATOM 1655 N ND2 . ASN A 1 204 ? -24.724 -14.808 -12.811 1.00 69.93 204 A 1 
ATOM 1656 N N   . ALA A 1 205 ? -21.294 -12.022 -16.301 1.00 89.92 205 A 1 
ATOM 1657 C CA  . ALA A 1 205 ? -20.721 -10.847 -16.962 1.00 90.09 205 A 1 
ATOM 1658 C C   . ALA A 1 205 ? -20.620 -11.036 -18.487 1.00 91.47 205 A 1 
ATOM 1659 O O   . ALA A 1 205 ? -20.912 -10.116 -19.249 1.00 90.93 205 A 1 
ATOM 1660 C CB  . ALA A 1 205 ? -19.357 -10.559 -16.325 1.00 89.76 205 A 1 
ATOM 1661 N N   . LEU A 1 206 ? -20.321 -12.259 -18.942 1.00 91.63 206 A 1 
ATOM 1662 C CA  . LEU A 1 206 ? -20.327 -12.603 -20.374 1.00 92.14 206 A 1 
ATOM 1663 C C   . LEU A 1 206 ? -21.708 -12.505 -21.044 1.00 93.08 206 A 1 
ATOM 1664 O O   . LEU A 1 206 ? -21.771 -12.362 -22.264 1.00 91.44 206 A 1 
ATOM 1665 C CB  . LEU A 1 206 ? -19.805 -14.033 -20.561 1.00 91.29 206 A 1 
ATOM 1666 C CG  . LEU A 1 206 ? -18.309 -14.234 -20.297 1.00 88.84 206 A 1 
ATOM 1667 C CD1 . LEU A 1 206 ? -18.009 -15.730 -20.424 1.00 82.52 206 A 1 
ATOM 1668 C CD2 . LEU A 1 206 ? -17.438 -13.490 -21.299 1.00 83.18 206 A 1 
ATOM 1669 N N   . LYS A 1 207 ? -22.806 -12.615 -20.292 1.00 92.59 207 A 1 
ATOM 1670 C CA  . LYS A 1 207 ? -24.168 -12.510 -20.855 1.00 92.27 207 A 1 
ATOM 1671 C C   . LYS A 1 207 ? -24.583 -11.065 -21.108 1.00 92.46 207 A 1 
ATOM 1672 O O   . LYS A 1 207 ? -25.490 -10.839 -21.903 1.00 90.15 207 A 1 
ATOM 1673 C CB  . LYS A 1 207 ? -25.196 -13.164 -19.923 1.00 91.51 207 A 1 
ATOM 1674 C CG  . LYS A 1 207 ? -24.982 -14.666 -19.725 1.00 88.28 207 A 1 
ATOM 1675 C CD  . LYS A 1 207 ? -25.918 -15.150 -18.613 1.00 83.71 207 A 1 
ATOM 1676 C CE  . LYS A 1 207 ? -25.631 -16.610 -18.265 1.00 79.11 207 A 1 
ATOM 1677 N NZ  . LYS A 1 207 ? -26.287 -16.961 -16.983 1.00 70.57 207 A 1 
ATOM 1678 N N   . SER A 1 208 ? -23.954 -10.124 -20.434 1.00 92.06 208 A 1 
ATOM 1679 C CA  . SER A 1 208 ? -24.293 -8.702  -20.484 1.00 91.41 208 A 1 
ATOM 1680 C C   . SER A 1 208 ? -23.046 -7.843  -20.742 1.00 92.37 208 A 1 
ATOM 1681 O O   . SER A 1 208 ? -22.706 -6.989  -19.917 1.00 89.91 208 A 1 
ATOM 1682 C CB  . SER A 1 208 ? -25.026 -8.291  -19.197 1.00 88.79 208 A 1 
ATOM 1683 O OG  . SER A 1 208 ? -26.160 -9.111  -18.994 1.00 78.40 208 A 1 
ATOM 1684 N N   . PRO A 1 209 ? -22.318 -8.078  -21.852 1.00 93.78 209 A 1 
ATOM 1685 C CA  . PRO A 1 209 ? -21.194 -7.230  -22.212 1.00 93.48 209 A 1 
ATOM 1686 C C   . PRO A 1 209 ? -21.697 -5.828  -22.581 1.00 93.54 209 A 1 
ATOM 1687 O O   . PRO A 1 209 ? -22.727 -5.674  -23.241 1.00 91.00 209 A 1 
ATOM 1688 C CB  . PRO A 1 209 ? -20.517 -7.938  -23.381 1.00 91.72 209 A 1 
ATOM 1689 C CG  . PRO A 1 209 ? -21.678 -8.644  -24.082 1.00 88.26 209 A 1 
ATOM 1690 C CD  . PRO A 1 209 ? -22.597 -9.029  -22.928 1.00 91.42 209 A 1 
ATOM 1691 N N   . ARG A 1 210 ? -20.951 -4.796  -22.188 1.00 93.79 210 A 1 
ATOM 1692 C CA  . ARG A 1 210 ? -21.279 -3.390  -22.456 1.00 93.36 210 A 1 
ATOM 1693 C C   . ARG A 1 210 ? -20.142 -2.664  -23.178 1.00 94.43 210 A 1 
ATOM 1694 O O   . ARG A 1 210 ? -19.041 -3.195  -23.313 1.00 92.49 210 A 1 
ATOM 1695 C CB  . ARG A 1 210 ? -21.722 -2.693  -21.154 1.00 90.57 210 A 1 
ATOM 1696 C CG  . ARG A 1 210 ? -20.634 -2.598  -20.070 1.00 83.89 210 A 1 
ATOM 1697 C CD  . ARG A 1 210 ? -21.126 -1.689  -18.937 1.00 84.51 210 A 1 
ATOM 1698 N NE  . ARG A 1 210 ? -20.143 -1.495  -17.869 1.00 79.35 210 A 1 
ATOM 1699 C CZ  . ARG A 1 210 ? -19.116 -0.657  -17.869 1.00 80.21 210 A 1 
ATOM 1700 N NH1 . ARG A 1 210 ? -18.770 0.044   -18.912 1.00 69.52 210 A 1 
ATOM 1701 N NH2 . ARG A 1 210 ? -18.399 -0.502  -16.796 1.00 70.89 210 A 1 
ATOM 1702 N N   . ASP A 1 211 ? -20.428 -1.462  -23.638 1.00 93.94 211 A 1 
ATOM 1703 C CA  . ASP A 1 211 ? -19.387 -0.546  -24.114 1.00 94.38 211 A 1 
ATOM 1704 C C   . ASP A 1 211 ? -18.642 0.100   -22.934 1.00 94.69 211 A 1 
ATOM 1705 O O   . ASP A 1 211 ? -19.047 -0.035  -21.773 1.00 92.86 211 A 1 
ATOM 1706 C CB  . ASP A 1 211 ? -20.001 0.463   -25.097 1.00 93.19 211 A 1 
ATOM 1707 C CG  . ASP A 1 211 ? -20.447 -0.265  -26.367 1.00 90.67 211 A 1 
ATOM 1708 O OD1 . ASP A 1 211 ? -19.639 -1.061  -26.897 1.00 83.91 211 A 1 
ATOM 1709 O OD2 . ASP A 1 211 ? -21.621 -0.179  -26.787 1.00 84.38 211 A 1 
ATOM 1710 N N   . ILE A 1 212 ? -17.516 0.744   -23.233 1.00 94.77 212 A 1 
ATOM 1711 C CA  . ILE A 1 212 ? -16.741 1.487   -22.232 1.00 94.93 212 A 1 
ATOM 1712 C C   . ILE A 1 212 ? -17.554 2.710   -21.803 1.00 94.93 212 A 1 
ATOM 1713 O O   . ILE A 1 212 ? -18.001 3.488   -22.651 1.00 93.53 212 A 1 
ATOM 1714 C CB  . ILE A 1 212 ? -15.349 1.863   -22.788 1.00 94.29 212 A 1 
ATOM 1715 C CG1 . ILE A 1 212 ? -14.523 0.582   -23.061 1.00 91.22 212 A 1 
ATOM 1716 C CG2 . ILE A 1 212 ? -14.590 2.794   -21.824 1.00 90.84 212 A 1 
ATOM 1717 C CD1 . ILE A 1 212 ? -13.200 0.824   -23.795 1.00 86.42 212 A 1 
ATOM 1718 N N   . ASP A 1 213 ? -17.709 2.896   -20.503 1.00 94.02 213 A 1 
ATOM 1719 C CA  . ASP A 1 213 ? -18.354 4.073   -19.930 1.00 93.85 213 A 1 
ATOM 1720 C C   . ASP A 1 213 ? -17.377 5.252   -19.899 1.00 94.43 213 A 1 
ATOM 1721 O O   . ASP A 1 213 ? -16.425 5.301   -19.111 1.00 93.62 213 A 1 
ATOM 1722 C CB  . ASP A 1 213 ? -18.919 3.747   -18.543 1.00 92.58 213 A 1 
ATOM 1723 C CG  . ASP A 1 213 ? -19.806 4.872   -17.999 1.00 91.28 213 A 1 
ATOM 1724 O OD1 . ASP A 1 213 ? -19.597 6.041   -18.404 1.00 86.67 213 A 1 
ATOM 1725 O OD2 . ASP A 1 213 ? -20.699 4.538   -17.198 1.00 85.67 213 A 1 
ATOM 1726 N N   . MET A 1 214 ? -17.603 6.221   -20.791 1.00 94.57 214 A 1 
ATOM 1727 C CA  . MET A 1 214 ? -16.742 7.393   -20.899 1.00 95.03 214 A 1 
ATOM 1728 C C   . MET A 1 214 ? -16.869 8.343   -19.702 1.00 95.49 214 A 1 
ATOM 1729 O O   . MET A 1 214 ? -15.919 9.080   -19.453 1.00 94.55 214 A 1 
ATOM 1730 C CB  . MET A 1 214 ? -16.997 8.124   -22.223 1.00 94.45 214 A 1 
ATOM 1731 C CG  . MET A 1 214 ? -16.488 7.323   -23.437 1.00 91.42 214 A 1 
ATOM 1732 S SD  . MET A 1 214 ? -14.738 6.814   -23.414 1.00 91.12 214 A 1 
ATOM 1733 C CE  . MET A 1 214 ? -13.907 8.403   -23.154 1.00 80.27 214 A 1 
ATOM 1734 N N   . ASN A 1 215 ? -17.953 8.321   -18.942 1.00 94.30 215 A 1 
ATOM 1735 C CA  . ASN A 1 215 ? -18.077 9.164   -17.751 1.00 94.13 215 A 1 
ATOM 1736 C C   . ASN A 1 215 ? -17.107 8.702   -16.657 1.00 94.29 215 A 1 
ATOM 1737 O O   . ASN A 1 215 ? -16.354 9.512   -16.110 1.00 93.63 215 A 1 
ATOM 1738 C CB  . ASN A 1 215 ? -19.531 9.161   -17.255 1.00 94.15 215 A 1 
ATOM 1739 C CG  . ASN A 1 215 ? -20.510 9.762   -18.245 1.00 92.66 215 A 1 
ATOM 1740 O OD1 . ASN A 1 215 ? -20.179 10.623  -19.047 1.00 84.60 215 A 1 
ATOM 1741 N ND2 . ASN A 1 215 ? -21.743 9.320   -18.221 1.00 84.74 215 A 1 
ATOM 1742 N N   . LEU A 1 216 ? -17.027 7.389   -16.431 1.00 93.94 216 A 1 
ATOM 1743 C CA  . LEU A 1 216 ? -16.050 6.801   -15.508 1.00 93.53 216 A 1 
ATOM 1744 C C   . LEU A 1 216 ? -14.609 7.062   -15.966 1.00 94.11 216 A 1 
ATOM 1745 O O   . LEU A 1 216 ? -13.740 7.413   -15.160 1.00 93.46 216 A 1 
ATOM 1746 C CB  . LEU A 1 216 ? -16.309 5.287   -15.389 1.00 92.49 216 A 1 
ATOM 1747 C CG  . LEU A 1 216 ? -17.644 4.896   -14.723 1.00 90.03 216 A 1 
ATOM 1748 C CD1 . LEU A 1 216 ? -17.804 3.377   -14.754 1.00 86.22 216 A 1 
ATOM 1749 C CD2 . LEU A 1 216 ? -17.706 5.336   -13.259 1.00 85.53 216 A 1 
ATOM 1750 N N   . VAL A 1 217 ? -14.347 6.941   -17.275 1.00 94.89 217 A 1 
ATOM 1751 C CA  . VAL A 1 217 ? -13.037 7.284   -17.850 1.00 95.07 217 A 1 
ATOM 1752 C C   . VAL A 1 217 ? -12.721 8.761   -17.616 1.00 95.32 217 A 1 
ATOM 1753 O O   . VAL A 1 217 ? -11.630 9.077   -17.143 1.00 94.88 217 A 1 
ATOM 1754 C CB  . VAL A 1 217 ? -12.969 6.944   -19.349 1.00 94.77 217 A 1 
ATOM 1755 C CG1 . VAL A 1 217 ? -11.646 7.400   -19.985 1.00 91.94 217 A 1 
ATOM 1756 C CG2 . VAL A 1 217 ? -13.078 5.433   -19.584 1.00 91.64 217 A 1 
ATOM 1757 N N   . ASN A 1 218 ? -13.657 9.654   -17.913 1.00 95.34 218 A 1 
ATOM 1758 C CA  . ASN A 1 218 ? -13.496 11.100  -17.769 1.00 95.48 218 A 1 
ATOM 1759 C C   . ASN A 1 218 ? -13.232 11.509  -16.314 1.00 95.52 218 A 1 
ATOM 1760 O O   . ASN A 1 218 ? -12.349 12.331  -16.072 1.00 94.96 218 A 1 
ATOM 1761 C CB  . ASN A 1 218 ? -14.745 11.798  -18.323 1.00 95.41 218 A 1 
ATOM 1762 C CG  . ASN A 1 218 ? -14.855 11.762  -19.835 1.00 94.21 218 A 1 
ATOM 1763 O OD1 . ASN A 1 218 ? -13.901 11.522  -20.563 1.00 87.57 218 A 1 
ATOM 1764 N ND2 . ASN A 1 218 ? -16.028 12.038  -20.356 1.00 87.94 218 A 1 
ATOM 1765 N N   . ALA A 1 219 ? -13.907 10.894  -15.351 1.00 94.80 219 A 1 
ATOM 1766 C CA  . ALA A 1 219 ? -13.644 11.118  -13.928 1.00 93.98 219 A 1 
ATOM 1767 C C   . ALA A 1 219 ? -12.202 10.745  -13.542 1.00 93.89 219 A 1 
ATOM 1768 O O   . ALA A 1 219 ? -11.512 11.488  -12.831 1.00 92.67 219 A 1 
ATOM 1769 C CB  . ALA A 1 219 ? -14.664 10.301  -13.128 1.00 93.06 219 A 1 
ATOM 1770 N N   . GLN A 1 220 ? -11.700 9.630   -14.069 1.00 93.94 220 A 1 
ATOM 1771 C CA  . GLN A 1 220 ? -10.313 9.220   -13.838 1.00 93.36 220 A 1 
ATOM 1772 C C   . GLN A 1 220 ? -9.312  10.124  -14.577 1.00 93.65 220 A 1 
ATOM 1773 O O   . GLN A 1 220 ? -8.233  10.410  -14.046 1.00 92.25 220 A 1 
ATOM 1774 C CB  . GLN A 1 220 ? -10.157 7.743   -14.217 1.00 92.01 220 A 1 
ATOM 1775 C CG  . GLN A 1 220 ? -8.818  7.125   -13.776 1.00 84.60 220 A 1 
ATOM 1776 C CD  . GLN A 1 220 ? -8.631  7.008   -12.260 1.00 86.28 220 A 1 
ATOM 1777 O OE1 . GLN A 1 220 ? -9.423  7.440   -11.445 1.00 76.37 220 A 1 
ATOM 1778 N NE2 . GLN A 1 220 ? -7.544  6.419   -11.809 1.00 73.81 220 A 1 
ATOM 1779 N N   . GLN A 1 221 ? -9.651  10.597  -15.784 1.00 94.59 221 A 1 
ATOM 1780 C CA  . GLN A 1 221 ? -8.848  11.596  -16.501 1.00 94.80 221 A 1 
ATOM 1781 C C   . GLN A 1 221 ? -8.783  12.912  -15.725 1.00 95.15 221 A 1 
ATOM 1782 O O   . GLN A 1 221 ? -7.683  13.414  -15.499 1.00 93.95 221 A 1 
ATOM 1783 C CB  . GLN A 1 221 ? -9.391  11.866  -17.920 1.00 93.57 221 A 1 
ATOM 1784 C CG  . GLN A 1 221 ? -9.342  10.667  -18.876 1.00 87.86 221 A 1 
ATOM 1785 C CD  . GLN A 1 221 ? -7.968  10.060  -19.093 1.00 88.79 221 A 1 
ATOM 1786 O OE1 . GLN A 1 221 ? -6.926  10.624  -18.832 1.00 78.74 221 A 1 
ATOM 1787 N NE2 . GLN A 1 221 ? -7.919  8.852   -19.599 1.00 76.77 221 A 1 
ATOM 1788 N N   . ALA A 1 222 ? -9.918  13.418  -15.269 1.00 95.38 222 A 1 
ATOM 1789 C CA  . ALA A 1 222 ? -10.015 14.643  -14.479 1.00 95.09 222 A 1 
ATOM 1790 C C   . ALA A 1 222 ? -9.094  14.596  -13.257 1.00 94.96 222 A 1 
ATOM 1791 O O   . ALA A 1 222 ? -8.251  15.478  -13.069 1.00 93.89 222 A 1 
ATOM 1792 C CB  . ALA A 1 222 ? -11.481 14.837  -14.060 1.00 94.72 222 A 1 
ATOM 1793 N N   . ARG A 1 223 ? -9.157  13.499  -12.498 1.00 94.75 223 A 1 
ATOM 1794 C CA  . ARG A 1 223 ? -8.270  13.274  -11.349 1.00 94.15 223 A 1 
ATOM 1795 C C   . ARG A 1 223 ? -6.797  13.331  -11.743 1.00 94.21 223 A 1 
ATOM 1796 O O   . ARG A 1 223 ? -6.006  14.040  -11.122 1.00 92.36 223 A 1 
ATOM 1797 C CB  . ARG A 1 223 ? -8.628  11.920  -10.711 1.00 92.61 223 A 1 
ATOM 1798 C CG  . ARG A 1 223 ? -7.824  11.697  -9.423  1.00 87.52 223 A 1 
ATOM 1799 C CD  . ARG A 1 223 ? -8.072  10.301  -8.849  1.00 84.94 223 A 1 
ATOM 1800 N NE  . ARG A 1 223 ? -7.390  10.199  -7.545  1.00 79.20 223 A 1 
ATOM 1801 C CZ  . ARG A 1 223 ? -7.974  10.355  -6.369  1.00 77.50 223 A 1 
ATOM 1802 N NH1 . ARG A 1 223 ? -9.269  10.295  -6.211  1.00 65.54 223 A 1 
ATOM 1803 N NH2 . ARG A 1 223 ? -7.261  10.639  -5.332  1.00 69.83 223 A 1 
ATOM 1804 N N   . ARG A 1 224 ? -6.397  12.598  -12.792 1.00 94.59 224 A 1 
ATOM 1805 C CA  . ARG A 1 224 ? -4.996  12.533  -13.245 1.00 94.44 224 A 1 
ATOM 1806 C C   . ARG A 1 224 ? -4.492  13.879  -13.761 1.00 95.27 224 A 1 
ATOM 1807 O O   . ARG A 1 224 ? -3.333  14.216  -13.521 1.00 94.02 224 A 1 
ATOM 1808 C CB  . ARG A 1 224 ? -4.830  11.467  -14.330 1.00 93.18 224 A 1 
ATOM 1809 C CG  . ARG A 1 224 ? -4.997  10.048  -13.771 1.00 82.78 224 A 1 
ATOM 1810 C CD  . ARG A 1 224 ? -4.760  8.992   -14.852 1.00 81.35 224 A 1 
ATOM 1811 N NE  . ARG A 1 224 ? -3.315  8.788   -15.070 1.00 75.75 224 A 1 
ATOM 1812 C CZ  . ARG A 1 224 ? -2.751  7.833   -15.786 1.00 70.84 224 A 1 
ATOM 1813 N NH1 . ARG A 1 224 ? -3.432  7.022   -16.547 1.00 59.94 224 A 1 
ATOM 1814 N NH2 . ARG A 1 224 ? -1.473  7.650   -15.722 1.00 62.23 224 A 1 
ATOM 1815 N N   . VAL A 1 225 ? -5.332  14.608  -14.486 1.00 95.15 225 A 1 
ATOM 1816 C CA  . VAL A 1 225 ? -5.015  15.931  -15.030 1.00 95.56 225 A 1 
ATOM 1817 C C   . VAL A 1 225 ? -4.852  16.942  -13.903 1.00 95.72 225 A 1 
ATOM 1818 O O   . VAL A 1 225 ? -3.815  17.598  -13.840 1.00 94.95 225 A 1 
ATOM 1819 C CB  . VAL A 1 225 ? -6.076  16.360  -16.063 1.00 95.27 225 A 1 
ATOM 1820 C CG1 . VAL A 1 225 ? -5.949  17.833  -16.462 1.00 92.22 225 A 1 
ATOM 1821 C CG2 . VAL A 1 225 ? -5.919  15.519  -17.341 1.00 92.17 225 A 1 
ATOM 1822 N N   . LEU A 1 226 ? -5.795  17.006  -12.967 1.00 95.40 226 A 1 
ATOM 1823 C CA  . LEU A 1 226 ? -5.730  17.933  -11.834 1.00 95.02 226 A 1 
ATOM 1824 C C   . LEU A 1 226 ? -4.490  17.672  -10.971 1.00 94.92 226 A 1 
ATOM 1825 O O   . LEU A 1 226 ? -3.704  18.588  -10.710 1.00 93.67 226 A 1 
ATOM 1826 C CB  . LEU A 1 226 ? -7.049  17.844  -11.050 1.00 94.15 226 A 1 
ATOM 1827 C CG  . LEU A 1 226 ? -7.189  18.926  -9.958  1.00 92.07 226 A 1 
ATOM 1828 C CD1 . LEU A 1 226 ? -8.668  19.227  -9.711  1.00 83.19 226 A 1 
ATOM 1829 C CD2 . LEU A 1 226 ? -6.586  18.491  -8.618  1.00 83.16 226 A 1 
ATOM 1830 N N   . ASP A 1 227 ? -4.238  16.421  -10.596 1.00 94.61 227 A 1 
ATOM 1831 C CA  . ASP A 1 227 ? -3.061  16.057  -9.799  1.00 94.31 227 A 1 
ATOM 1832 C C   . ASP A 1 227 ? -1.749  16.326  -10.566 1.00 94.84 227 A 1 
ATOM 1833 O O   . ASP A 1 227 ? -0.729  16.681  -9.961  1.00 93.42 227 A 1 
ATOM 1834 C CB  . ASP A 1 227 ? -3.150  14.578  -9.376  1.00 93.28 227 A 1 
ATOM 1835 C CG  . ASP A 1 227 ? -4.203  14.254  -8.293  1.00 91.32 227 A 1 
ATOM 1836 O OD1 . ASP A 1 227 ? -4.680  15.173  -7.581  1.00 86.96 227 A 1 
ATOM 1837 O OD2 . ASP A 1 227 ? -4.463  13.045  -8.102  1.00 85.87 227 A 1 
ATOM 1838 N N   . ARG A 1 228 ? -1.752  16.187  -11.899 1.00 94.60 228 A 1 
ATOM 1839 C CA  . ARG A 1 228 ? -0.612  16.533  -12.757 1.00 95.08 228 A 1 
ATOM 1840 C C   . ARG A 1 228 ? -0.361  18.039  -12.782 1.00 95.68 228 A 1 
ATOM 1841 O O   . ARG A 1 228 ? 0.802   18.430  -12.641 1.00 94.29 228 A 1 
ATOM 1842 C CB  . ARG A 1 228 ? -0.825  15.959  -14.171 1.00 94.43 228 A 1 
ATOM 1843 C CG  . ARG A 1 228 ? 0.281   16.303  -15.182 1.00 92.00 228 A 1 
ATOM 1844 C CD  . ARG A 1 228 ? 1.664   15.802  -14.791 1.00 91.03 228 A 1 
ATOM 1845 N NE  . ARG A 1 228 ? 1.736   14.329  -14.790 1.00 89.06 228 A 1 
ATOM 1846 C CZ  . ARG A 1 228 ? 2.341   13.574  -15.683 1.00 90.06 228 A 1 
ATOM 1847 N NH1 . ARG A 1 228 ? 2.911   14.054  -16.749 1.00 79.74 228 A 1 
ATOM 1848 N NH2 . ARG A 1 228 ? 2.390   12.288  -15.519 1.00 82.85 228 A 1 
ATOM 1849 N N   . ILE A 1 229 ? -1.395  18.851  -12.938 1.00 95.26 229 A 1 
ATOM 1850 C CA  . ILE A 1 229 ? -1.304  20.319  -12.913 1.00 95.20 229 A 1 
ATOM 1851 C C   . ILE A 1 229 ? -0.691  20.765  -11.585 1.00 95.19 229 A 1 
ATOM 1852 O O   . ILE A 1 229 ? 0.389   21.359  -11.577 1.00 94.05 229 A 1 
ATOM 1853 C CB  . ILE A 1 229 ? -2.692  20.958  -13.177 1.00 95.13 229 A 1 
ATOM 1854 C CG1 . ILE A 1 229 ? -3.124  20.732  -14.648 1.00 93.60 229 A 1 
ATOM 1855 C CG2 . ILE A 1 229 ? -2.675  22.464  -12.867 1.00 93.23 229 A 1 
ATOM 1856 C CD1 . ILE A 1 229 ? -4.602  21.047  -14.923 1.00 90.52 229 A 1 
ATOM 1857 N N   . VAL A 1 230 ? -1.286  20.367  -10.463 1.00 94.87 230 A 1 
ATOM 1858 C CA  . VAL A 1 230 ? -0.772  20.712  -9.127  1.00 94.30 230 A 1 
ATOM 1859 C C   . VAL A 1 230 ? 0.680   20.253  -8.968  1.00 94.48 230 A 1 
ATOM 1860 O O   . VAL A 1 230 ? 1.553   21.017  -8.557  1.00 93.49 230 A 1 
ATOM 1861 C CB  . VAL A 1 230 ? -1.660  20.100  -8.021  1.00 93.54 230 A 1 
ATOM 1862 C CG1 . VAL A 1 230 ? -1.076  20.339  -6.620  1.00 89.97 230 A 1 
ATOM 1863 C CG2 . VAL A 1 230 ? -3.069  20.704  -8.046  1.00 90.00 230 A 1 
ATOM 1864 N N   . GLY A 1 231 ? 0.982   19.001  -9.344  1.00 94.58 231 A 1 
ATOM 1865 C CA  . GLY A 1 231 ? 2.325   18.438  -9.207  1.00 93.99 231 A 1 
ATOM 1866 C C   . GLY A 1 231 ? 3.390   19.178  -10.019 1.00 94.54 231 A 1 
ATOM 1867 O O   . GLY A 1 231 ? 4.478   19.429  -9.503  1.00 93.25 231 A 1 
ATOM 1868 N N   . PHE A 1 232 ? 3.112   19.517  -11.274 1.00 94.72 232 A 1 
ATOM 1869 C CA  . PHE A 1 232 ? 4.090   20.136  -12.176 1.00 94.70 232 A 1 
ATOM 1870 C C   . PHE A 1 232 ? 4.227   21.646  -11.995 1.00 94.85 232 A 1 
ATOM 1871 O O   . PHE A 1 232 ? 5.319   22.163  -12.223 1.00 92.52 232 A 1 
ATOM 1872 C CB  . PHE A 1 232 ? 3.769   19.783  -13.631 1.00 94.11 232 A 1 
ATOM 1873 C CG  . PHE A 1 232 ? 4.481   18.534  -14.106 1.00 92.87 232 A 1 
ATOM 1874 C CD1 . PHE A 1 232 ? 5.605   18.649  -14.948 1.00 86.95 232 A 1 
ATOM 1875 C CD2 . PHE A 1 232 ? 4.059   17.265  -13.683 1.00 88.56 232 A 1 
ATOM 1876 C CE1 . PHE A 1 232 ? 6.286   17.497  -15.380 1.00 86.84 232 A 1 
ATOM 1877 C CE2 . PHE A 1 232 ? 4.744   16.111  -14.110 1.00 87.03 232 A 1 
ATOM 1878 C CZ  . PHE A 1 232 ? 5.855   16.226  -14.965 1.00 89.64 232 A 1 
ATOM 1879 N N   . GLU A 1 233 ? 3.169   22.329  -11.582 1.00 94.91 233 A 1 
ATOM 1880 C CA  . GLU A 1 233 ? 3.231   23.776  -11.373 1.00 94.92 233 A 1 
ATOM 1881 C C   . GLU A 1 233 ? 3.757   24.148  -9.980  1.00 95.35 233 A 1 
ATOM 1882 O O   . GLU A 1 233 ? 4.599   25.039  -9.860  1.00 93.71 233 A 1 
ATOM 1883 C CB  . GLU A 1 233 ? 1.869   24.411  -11.646 1.00 94.33 233 A 1 
ATOM 1884 C CG  . GLU A 1 233 ? 1.478   24.308  -13.131 1.00 90.69 233 A 1 
ATOM 1885 C CD  . GLU A 1 233 ? 0.355   25.274  -13.524 1.00 90.62 233 A 1 
ATOM 1886 O OE1 . GLU A 1 233 ? -0.188  25.093  -14.629 1.00 81.34 233 A 1 
ATOM 1887 O OE2 . GLU A 1 233 ? 0.098   26.224  -12.763 1.00 82.49 233 A 1 
ATOM 1888 N N   . VAL A 1 234 ? 3.363   23.422  -8.931  1.00 95.15 234 A 1 
ATOM 1889 C CA  . VAL A 1 234 ? 3.801   23.747  -7.562  1.00 95.19 234 A 1 
ATOM 1890 C C   . VAL A 1 234 ? 5.206   23.216  -7.260  1.00 95.42 234 A 1 
ATOM 1891 O O   . VAL A 1 234 ? 5.981   23.877  -6.562  1.00 94.26 234 A 1 
ATOM 1892 C CB  . VAL A 1 234 ? 2.791   23.257  -6.511  1.00 94.30 234 A 1 
ATOM 1893 C CG1 . VAL A 1 234 ? 3.189   23.682  -5.092  1.00 90.89 234 A 1 
ATOM 1894 C CG2 . VAL A 1 234 ? 1.394   23.826  -6.770  1.00 90.74 234 A 1 
ATOM 1895 N N   . SER A 1 235 ? 5.596   22.043  -7.790  1.00 95.18 235 A 1 
ATOM 1896 C CA  . SER A 1 235 ? 6.921   21.486  -7.470  1.00 94.88 235 A 1 
ATOM 1897 C C   . SER A 1 235 ? 8.090   22.417  -7.837  1.00 95.01 235 A 1 
ATOM 1898 O O   . SER A 1 235 ? 8.966   22.600  -6.987  1.00 93.79 235 A 1 
ATOM 1899 C CB  . SER A 1 235 ? 7.148   20.090  -8.056  1.00 93.82 235 A 1 
ATOM 1900 O OG  . SER A 1 235 ? 6.158   19.187  -7.623  1.00 88.73 235 A 1 
ATOM 1901 N N   . PRO A 1 236 ? 8.132   23.074  -9.017  1.00 95.26 236 A 1 
ATOM 1902 C CA  . PRO A 1 236 ? 9.173   24.058  -9.337  1.00 94.84 236 A 1 
ATOM 1903 C C   . PRO A 1 236 ? 9.215   25.254  -8.377  1.00 94.96 236 A 1 
ATOM 1904 O O   . PRO A 1 236 ? 10.300  25.782  -8.104  1.00 93.42 236 A 1 
ATOM 1905 C CB  . PRO A 1 236 ? 8.871   24.510  -10.768 1.00 93.75 236 A 1 
ATOM 1906 C CG  . PRO A 1 236 ? 8.124   23.324  -11.372 1.00 91.74 236 A 1 
ATOM 1907 C CD  . PRO A 1 236 ? 7.302   22.830  -10.194 1.00 94.13 236 A 1 
ATOM 1908 N N   . VAL A 1 237 ? 8.071   25.667  -7.842  1.00 94.98 237 A 1 
ATOM 1909 C CA  . VAL A 1 237 ? 7.987   26.722  -6.823  1.00 94.78 237 A 1 
ATOM 1910 C C   . VAL A 1 237 ? 8.681   26.253  -5.545  1.00 94.80 237 A 1 
ATOM 1911 O O   . VAL A 1 237 ? 9.575   26.943  -5.050  1.00 93.35 237 A 1 
ATOM 1912 C CB  . VAL A 1 237 ? 6.530   27.143  -6.538  1.00 94.33 237 A 1 
ATOM 1913 C CG1 . VAL A 1 237 ? 6.499   28.359  -5.610  1.00 90.58 237 A 1 
ATOM 1914 C CG2 . VAL A 1 237 ? 5.770   27.512  -7.813  1.00 90.82 237 A 1 
ATOM 1915 N N   . LEU A 1 238 ? 8.372   25.039  -5.074  1.00 94.21 238 A 1 
ATOM 1916 C CA  . LEU A 1 238 ? 9.030   24.435  -3.910  1.00 93.82 238 A 1 
ATOM 1917 C C   . LEU A 1 238 ? 10.547  24.292  -4.114  1.00 93.71 238 A 1 
ATOM 1918 O O   . LEU A 1 238 ? 11.323  24.567  -3.198  1.00 92.45 238 A 1 
ATOM 1919 C CB  . LEU A 1 238 ? 8.419   23.055  -3.601  1.00 93.94 238 A 1 
ATOM 1920 C CG  . LEU A 1 238 ? 6.924   23.035  -3.227  1.00 93.09 238 A 1 
ATOM 1921 C CD1 . LEU A 1 238 ? 6.516   21.590  -2.914  1.00 89.44 238 A 1 
ATOM 1922 C CD2 . LEU A 1 238 ? 6.615   23.896  -2.004  1.00 89.17 238 A 1 
ATOM 1923 N N   . TRP A 1 239 ? 11.003  23.910  -5.323  1.00 94.75 239 A 1 
ATOM 1924 C CA  . TRP A 1 239 ? 12.435  23.785  -5.629  1.00 94.06 239 A 1 
ATOM 1925 C C   . TRP A 1 239 ? 13.174  25.112  -5.517  1.00 93.42 239 A 1 
ATOM 1926 O O   . TRP A 1 239 ? 14.314  25.142  -5.043  1.00 91.17 239 A 1 
ATOM 1927 C CB  . TRP A 1 239 ? 12.639  23.230  -7.044  1.00 93.35 239 A 1 
ATOM 1928 C CG  . TRP A 1 239 ? 12.039  21.893  -7.328  1.00 92.19 239 A 1 
ATOM 1929 C CD1 . TRP A 1 239 ? 11.544  21.015  -6.430  1.00 87.60 239 A 1 
ATOM 1930 C CD2 . TRP A 1 239 ? 11.825  21.271  -8.632  1.00 90.98 239 A 1 
ATOM 1931 N NE1 . TRP A 1 239 ? 11.028  19.915  -7.070  1.00 87.89 239 A 1 
ATOM 1932 C CE2 . TRP A 1 239 ? 11.172  20.020  -8.432  1.00 89.59 239 A 1 
ATOM 1933 C CE3 . TRP A 1 239 ? 12.110  21.646  -9.966  1.00 87.41 239 A 1 
ATOM 1934 C CZ2 . TRP A 1 239 ? 10.811  19.183  -9.499  1.00 87.17 239 A 1 
ATOM 1935 C CZ3 . TRP A 1 239 ? 11.760  20.815  -11.038 1.00 84.10 239 A 1 
ATOM 1936 C CH2 . TRP A 1 239 ? 11.104  19.586  -10.813 1.00 83.75 239 A 1 
ATOM 1937 N N   . ARG A 1 240 ? 12.548  26.191  -5.957  1.00 92.90 240 A 1 
ATOM 1938 C CA  . ARG A 1 240 ? 13.139  27.531  -5.943  1.00 91.86 240 A 1 
ATOM 1939 C C   . ARG A 1 240 ? 13.098  28.163  -4.550  1.00 91.65 240 A 1 
ATOM 1940 O O   . ARG A 1 240 ? 14.067  28.820  -4.160  1.00 88.57 240 A 1 
ATOM 1941 C CB  . ARG A 1 240 ? 12.413  28.389  -6.993  1.00 91.12 240 A 1 
ATOM 1942 C CG  . ARG A 1 240 ? 13.102  29.741  -7.214  1.00 82.44 240 A 1 
ATOM 1943 C CD  . ARG A 1 240 ? 12.364  30.587  -8.265  1.00 81.03 240 A 1 
ATOM 1944 N NE  . ARG A 1 240 ? 12.413  29.976  -9.615  1.00 72.94 240 A 1 
ATOM 1945 C CZ  . ARG A 1 240 ? 11.705  30.362  -10.670 1.00 64.89 240 A 1 
ATOM 1946 N NH1 . ARG A 1 240 ? 10.884  31.370  -10.618 1.00 57.71 240 A 1 
ATOM 1947 N NH2 . ARG A 1 240 ? 11.802  29.729  -11.805 1.00 55.80 240 A 1 
ATOM 1948 N N   . LYS A 1 241 ? 12.013  27.968  -3.815  1.00 92.55 241 A 1 
ATOM 1949 C CA  . LYS A 1 241 ? 11.758  28.650  -2.537  1.00 91.39 241 A 1 
ATOM 1950 C C   . LYS A 1 241 ? 12.290  27.879  -1.322  1.00 91.48 241 A 1 
ATOM 1951 O O   . LYS A 1 241 ? 12.768  28.513  -0.383  1.00 88.41 241 A 1 
ATOM 1952 C CB  . LYS A 1 241 ? 10.254  28.943  -2.409  1.00 90.71 241 A 1 
ATOM 1953 C CG  . LYS A 1 241 ? 9.657   29.834  -3.524  1.00 89.52 241 A 1 
ATOM 1954 C CD  . LYS A 1 241 ? 10.124  31.298  -3.540  1.00 86.79 241 A 1 
ATOM 1955 C CE  . LYS A 1 241 ? 9.339   32.026  -4.639  1.00 84.59 241 A 1 
ATOM 1956 N NZ  . LYS A 1 241 ? 9.442   33.502  -4.602  1.00 77.68 241 A 1 
ATOM 1957 N N   . ILE A 1 242 ? 12.270  26.546  -1.351  1.00 92.76 242 A 1 
ATOM 1958 C CA  . ILE A 1 242 ? 12.617  25.697  -0.201  1.00 92.75 242 A 1 
ATOM 1959 C C   . ILE A 1 242 ? 13.852  24.841  -0.494  1.00 92.53 242 A 1 
ATOM 1960 O O   . ILE A 1 242 ? 14.946  25.118  0.003   1.00 89.98 242 A 1 
ATOM 1961 C CB  . ILE A 1 242 ? 11.403  24.848  0.261   1.00 92.71 242 A 1 
ATOM 1962 C CG1 . ILE A 1 242 ? 10.160  25.730  0.511   1.00 89.56 242 A 1 
ATOM 1963 C CG2 . ILE A 1 242 ? 11.781  24.051  1.527   1.00 88.75 242 A 1 
ATOM 1964 C CD1 . ILE A 1 242 ? 8.910   24.936  0.907   1.00 84.77 242 A 1 
ATOM 1965 N N   . LYS A 1 243 ? 13.700  23.777  -1.293  1.00 92.14 243 A 1 
ATOM 1966 C CA  . LYS A 1 243 ? 14.745  22.776  -1.566  1.00 91.91 243 A 1 
ATOM 1967 C C   . LYS A 1 243 ? 14.488  22.076  -2.909  1.00 93.22 243 A 1 
ATOM 1968 O O   . LYS A 1 243 ? 13.362  21.653  -3.158  1.00 91.18 243 A 1 
ATOM 1969 C CB  . LYS A 1 243 ? 14.776  21.763  -0.402  1.00 89.66 243 A 1 
ATOM 1970 C CG  . LYS A 1 243 ? 15.790  20.617  -0.578  1.00 86.49 243 A 1 
ATOM 1971 C CD  . LYS A 1 243 ? 15.706  19.594  0.561   1.00 85.30 243 A 1 
ATOM 1972 C CE  . LYS A 1 243 ? 16.544  18.352  0.241   1.00 78.67 243 A 1 
ATOM 1973 N NZ  . LYS A 1 243 ? 16.369  17.273  1.253   1.00 73.64 243 A 1 
ATOM 1974 N N   . PRO A 1 244 ? 15.524  21.867  -3.753  1.00 92.05 244 A 1 
ATOM 1975 C CA  . PRO A 1 244 ? 15.390  21.092  -4.984  1.00 91.58 244 A 1 
ATOM 1976 C C   . PRO A 1 244 ? 14.846  19.674  -4.759  1.00 91.56 244 A 1 
ATOM 1977 O O   . PRO A 1 244 ? 15.113  19.060  -3.728  1.00 87.56 244 A 1 
ATOM 1978 C CB  . PRO A 1 244 ? 16.790  21.056  -5.599  1.00 89.64 244 A 1 
ATOM 1979 C CG  . PRO A 1 244 ? 17.450  22.314  -5.049  1.00 86.39 244 A 1 
ATOM 1980 C CD  . PRO A 1 244 ? 16.862  22.430  -3.649  1.00 89.72 244 A 1 
ATOM 1981 N N   . ALA A 1 245 ? 14.158  19.145  -5.779  1.00 92.00 245 A 1 
ATOM 1982 C CA  . ALA A 1 245 ? 13.584  17.794  -5.818  1.00 91.40 245 A 1 
ATOM 1983 C C   . ALA A 1 245 ? 12.415  17.529  -4.848  1.00 92.02 245 A 1 
ATOM 1984 O O   . ALA A 1 245 ? 11.963  16.388  -4.755  1.00 87.68 245 A 1 
ATOM 1985 C CB  . ALA A 1 245 ? 14.696  16.737  -5.753  1.00 89.67 245 A 1 
ATOM 1986 N N   . LEU A 1 246 ? 11.890  18.556  -4.181  1.00 91.58 246 A 1 
ATOM 1987 C CA  . LEU A 1 246 ? 10.595  18.450  -3.509  1.00 91.92 246 A 1 
ATOM 1988 C C   . LEU A 1 246 ? 9.469   18.275  -4.536  1.00 92.30 246 A 1 
ATOM 1989 O O   . LEU A 1 246 ? 9.610   18.626  -5.708  1.00 89.95 246 A 1 
ATOM 1990 C CB  . LEU A 1 246 ? 10.348  19.685  -2.632  1.00 91.36 246 A 1 
ATOM 1991 C CG  . LEU A 1 246 ? 11.320  19.822  -1.448  1.00 90.83 246 A 1 
ATOM 1992 C CD1 . LEU A 1 246 ? 11.008  21.111  -0.695  1.00 87.36 246 A 1 
ATOM 1993 C CD2 . LEU A 1 246 ? 11.234  18.651  -0.471  1.00 87.59 246 A 1 
ATOM 1994 N N   . SER A 1 247 ? 8.349   17.725  -4.113  1.00 93.18 247 A 1 
ATOM 1995 C CA  . SER A 1 247 ? 7.190   17.578  -4.991  1.00 93.06 247 A 1 
ATOM 1996 C C   . SER A 1 247 ? 5.901   17.823  -4.227  1.00 93.60 247 A 1 
ATOM 1997 O O   . SER A 1 247 ? 5.776   17.418  -3.071  1.00 90.53 247 A 1 
ATOM 1998 C CB  . SER A 1 247 ? 7.196   16.218  -5.687  1.00 90.53 247 A 1 
ATOM 1999 O OG  . SER A 1 247 ? 7.453   15.167  -4.777  1.00 77.94 247 A 1 
ATOM 2000 N N   . ALA A 1 248 ? 4.959   18.475  -4.886  1.00 91.69 248 A 1 
ATOM 2001 C CA  . ALA A 1 248 ? 3.631   18.739  -4.369  1.00 91.27 248 A 1 
ATOM 2002 C C   . ALA A 1 248 ? 2.634   17.675  -4.849  1.00 91.52 248 A 1 
ATOM 2003 O O   . ALA A 1 248 ? 2.860   16.975  -5.840  1.00 87.56 248 A 1 
ATOM 2004 C CB  . ALA A 1 248 ? 3.222   20.151  -4.780  1.00 89.10 248 A 1 
ATOM 2005 N N   . GLY A 1 249 ? 1.538   17.551  -4.126  1.00 93.19 249 A 1 
ATOM 2006 C CA  . GLY A 1 249 ? 0.382   16.763  -4.521  1.00 92.92 249 A 1 
ATOM 2007 C C   . GLY A 1 249 ? -0.779  17.098  -3.593  1.00 93.70 249 A 1 
ATOM 2008 O O   . GLY A 1 249 ? -0.574  17.150  -2.384  1.00 92.04 249 A 1 
ATOM 2009 N N   . ARG A 1 250 ? -1.959  17.328  -4.143  1.00 92.61 250 A 1 
ATOM 2010 C CA  . ARG A 1 250 ? -3.129  17.847  -3.421  1.00 92.35 250 A 1 
ATOM 2011 C C   . ARG A 1 250 ? -3.463  17.023  -2.167  1.00 93.47 250 A 1 
ATOM 2012 O O   . ARG A 1 250 ? -3.313  17.520  -1.053  1.00 91.58 250 A 1 
ATOM 2013 C CB  . ARG A 1 250 ? -4.290  17.925  -4.429  1.00 90.59 250 A 1 
ATOM 2014 C CG  . ARG A 1 250 ? -5.604  18.434  -3.845  1.00 84.08 250 A 1 
ATOM 2015 C CD  . ARG A 1 250 ? -6.705  18.495  -4.927  1.00 84.31 250 A 1 
ATOM 2016 N NE  . ARG A 1 250 ? -6.931  17.181  -5.563  1.00 79.71 250 A 1 
ATOM 2017 C CZ  . ARG A 1 250 ? -7.718  16.199  -5.162  1.00 79.93 250 A 1 
ATOM 2018 N NH1 . ARG A 1 250 ? -8.501  16.281  -4.129  1.00 68.64 250 A 1 
ATOM 2019 N NH2 . ARG A 1 250 ? -7.725  15.084  -5.816  1.00 71.23 250 A 1 
ATOM 2020 N N   . VAL A 1 251 ? -3.809  15.744  -2.351  1.00 93.57 251 A 1 
ATOM 2021 C CA  . VAL A 1 251 ? -4.187  14.855  -1.232  1.00 94.13 251 A 1 
ATOM 2022 C C   . VAL A 1 251 ? -3.009  14.608  -0.280  1.00 95.26 251 A 1 
ATOM 2023 O O   . VAL A 1 251 ? -3.178  14.560  0.938   1.00 94.45 251 A 1 
ATOM 2024 C CB  . VAL A 1 251 ? -4.750  13.518  -1.760  1.00 92.93 251 A 1 
ATOM 2025 C CG1 . VAL A 1 251 ? -5.219  12.599  -0.627  1.00 88.76 251 A 1 
ATOM 2026 C CG2 . VAL A 1 251 ? -5.947  13.739  -2.694  1.00 89.30 251 A 1 
ATOM 2027 N N   . GLN A 1 252 ? -1.784  14.491  -0.821  1.00 94.90 252 A 1 
ATOM 2028 C CA  . GLN A 1 252 ? -0.577  14.289  -0.024  1.00 95.45 252 A 1 
ATOM 2029 C C   . GLN A 1 252 ? -0.289  15.494  0.880   1.00 96.06 252 A 1 
ATOM 2030 O O   . GLN A 1 252 ? 0.072   15.297  2.037   1.00 95.19 252 A 1 
ATOM 2031 C CB  . GLN A 1 252 ? 0.646   14.028  -0.919  1.00 94.46 252 A 1 
ATOM 2032 C CG  . GLN A 1 252 ? 0.556   12.745  -1.771  1.00 89.07 252 A 1 
ATOM 2033 C CD  . GLN A 1 252 ? -0.232  12.889  -3.072  1.00 90.68 252 A 1 
ATOM 2034 O OE1 . GLN A 1 252 ? -0.768  13.929  -3.419  1.00 80.17 252 A 1 
ATOM 2035 N NE2 . GLN A 1 252 ? -0.328  11.846  -3.869  1.00 78.62 252 A 1 
ATOM 2036 N N   . SER A 1 253 ? -0.442  16.711  0.370   1.00 95.35 253 A 1 
ATOM 2037 C CA  . SER A 1 253 ? -0.210  17.929  1.152   1.00 95.28 253 A 1 
ATOM 2038 C C   . SER A 1 253 ? -1.223  18.073  2.287   1.00 95.78 253 A 1 
ATOM 2039 O O   . SER A 1 253 ? -0.827  18.381  3.406   1.00 94.84 253 A 1 
ATOM 2040 C CB  . SER A 1 253 ? -0.231  19.156  0.243   1.00 94.16 253 A 1 
ATOM 2041 O OG  . SER A 1 253 ? 0.815   19.075  -0.717  1.00 88.83 253 A 1 
ATOM 2042 N N   . VAL A 1 254 ? -2.494  17.745  2.049   1.00 95.32 254 A 1 
ATOM 2043 C CA  . VAL A 1 254 ? -3.521  17.718  3.106   1.00 95.32 254 A 1 
ATOM 2044 C C   . VAL A 1 254 ? -3.215  16.646  4.158   1.00 96.04 254 A 1 
ATOM 2045 O O   . VAL A 1 254 ? -3.300  16.912  5.356   1.00 95.36 254 A 1 
ATOM 2046 C CB  . VAL A 1 254 ? -4.920  17.519  2.499   1.00 94.25 254 A 1 
ATOM 2047 C CG1 . VAL A 1 254 ? -5.983  17.392  3.590   1.00 89.53 254 A 1 
ATOM 2048 C CG2 . VAL A 1 254 ? -5.301  18.711  1.618   1.00 89.70 254 A 1 
ATOM 2049 N N   . ALA A 1 255 ? -2.775  15.455  3.747   1.00 95.81 255 A 1 
ATOM 2050 C CA  . ALA A 1 255 ? -2.366  14.414  4.693   1.00 96.20 255 A 1 
ATOM 2051 C C   . ALA A 1 255 ? -1.168  14.845  5.563   1.00 96.63 255 A 1 
ATOM 2052 O O   . ALA A 1 255 ? -1.127  14.546  6.756   1.00 96.24 255 A 1 
ATOM 2053 C CB  . ALA A 1 255 ? -2.063  13.135  3.904   1.00 96.06 255 A 1 
ATOM 2054 N N   . VAL A 1 256 ? -0.199  15.567  4.988   1.00 96.50 256 A 1 
ATOM 2055 C CA  . VAL A 1 256 ? 0.917   16.154  5.753   1.00 96.55 256 A 1 
ATOM 2056 C C   . VAL A 1 256 ? 0.408   17.225  6.712   1.00 96.72 256 A 1 
ATOM 2057 O O   . VAL A 1 256 ? 0.819   17.218  7.869   1.00 96.13 256 A 1 
ATOM 2058 C CB  . VAL A 1 256 ? 2.016   16.710  4.826   1.00 96.16 256 A 1 
ATOM 2059 C CG1 . VAL A 1 256 ? 3.121   17.455  5.591   1.00 94.03 256 A 1 
ATOM 2060 C CG2 . VAL A 1 256 ? 2.705   15.568  4.060   1.00 93.65 256 A 1 
ATOM 2061 N N   . ARG A 1 257 ? -0.511  18.088  6.276   1.00 96.15 257 A 1 
ATOM 2062 C CA  . ARG A 1 257 ? -1.127  19.133  7.112   1.00 96.10 257 A 1 
ATOM 2063 C C   . ARG A 1 257 ? -1.754  18.549  8.375   1.00 96.34 257 A 1 
ATOM 2064 O O   . ARG A 1 257 ? -1.411  18.997  9.466   1.00 95.38 257 A 1 
ATOM 2065 C CB  . ARG A 1 257 ? -2.142  19.932  6.280   1.00 95.54 257 A 1 
ATOM 2066 C CG  . ARG A 1 257 ? -2.841  21.000  7.129   1.00 93.77 257 A 1 
ATOM 2067 C CD  . ARG A 1 257 ? -3.829  21.844  6.317   1.00 91.44 257 A 1 
ATOM 2068 N NE  . ARG A 1 257 ? -4.599  22.684  7.241   1.00 86.77 257 A 1 
ATOM 2069 C CZ  . ARG A 1 257 ? -5.517  23.577  6.964   1.00 85.09 257 A 1 
ATOM 2070 N NH1 . ARG A 1 257 ? -5.882  23.879  5.749   1.00 75.82 257 A 1 
ATOM 2071 N NH2 . ARG A 1 257 ? -6.095  24.180  7.951   1.00 78.86 257 A 1 
ATOM 2072 N N   . LEU A 1 258 ? -2.565  17.500  8.252   1.00 96.59 258 A 1 
ATOM 2073 C CA  . LEU A 1 258 ? -3.189  16.824  9.400   1.00 96.43 258 A 1 
ATOM 2074 C C   . LEU A 1 258 ? -2.154  16.338  10.428  1.00 96.84 258 A 1 
ATOM 2075 O O   . LEU A 1 258 ? -2.364  16.444  11.637  1.00 96.24 258 A 1 
ATOM 2076 C CB  . LEU A 1 258 ? -4.002  15.618  8.896   1.00 96.08 258 A 1 
ATOM 2077 C CG  . LEU A 1 258 ? -5.298  15.976  8.143   1.00 94.56 258 A 1 
ATOM 2078 C CD1 . LEU A 1 258 ? -5.902  14.709  7.537   1.00 91.81 258 A 1 
ATOM 2079 C CD2 . LEU A 1 258 ? -6.332  16.596  9.081   1.00 91.76 258 A 1 
ATOM 2080 N N   . ILE A 1 259 ? -1.021  15.811  9.958   1.00 97.43 259 A 1 
ATOM 2081 C CA  . ILE A 1 259 ? 0.060   15.329  10.826  1.00 97.41 259 A 1 
ATOM 2082 C C   . ILE A 1 259 ? 0.803   16.499  11.488  1.00 97.03 259 A 1 
ATOM 2083 O O   . ILE A 1 259 ? 1.146   16.411  12.665  1.00 96.26 259 A 1 
ATOM 2084 C CB  . ILE A 1 259 ? 1.004   14.413  10.019  1.00 97.38 259 A 1 
ATOM 2085 C CG1 . ILE A 1 259 ? 0.263   13.128  9.575   1.00 95.59 259 A 1 
ATOM 2086 C CG2 . ILE A 1 259 ? 2.246   14.024  10.841  1.00 95.89 259 A 1 
ATOM 2087 C CD1 . ILE A 1 259 ? 0.993   12.367  8.467   1.00 89.00 259 A 1 
ATOM 2088 N N   . VAL A 1 260 ? 1.050   17.586  10.753  1.00 97.09 260 A 1 
ATOM 2089 C CA  . VAL A 1 260 ? 1.701   18.799  11.281  1.00 96.54 260 A 1 
ATOM 2090 C C   . VAL A 1 260 ? 0.816   19.481  12.327  1.00 96.16 260 A 1 
ATOM 2091 O O   . VAL A 1 260 ? 1.310   19.814  13.402  1.00 95.20 260 A 1 
ATOM 2092 C CB  . VAL A 1 260 ? 2.065   19.774  10.143  1.00 95.92 260 A 1 
ATOM 2093 C CG1 . VAL A 1 260 ? 2.564   21.127  10.670  1.00 93.28 260 A 1 
ATOM 2094 C CG2 . VAL A 1 260 ? 3.181   19.192  9.263   1.00 93.11 260 A 1 
ATOM 2095 N N   . GLU A 1 261 ? -0.474  19.635  12.054  1.00 96.70 261 A 1 
ATOM 2096 C CA  . GLU A 1 261 ? -1.440  20.202  13.002  1.00 96.37 261 A 1 
ATOM 2097 C C   . GLU A 1 261 ? -1.509  19.365  14.279  1.00 96.39 261 A 1 
ATOM 2098 O O   . GLU A 1 261 ? -1.367  19.910  15.374  1.00 95.19 261 A 1 
ATOM 2099 C CB  . GLU A 1 261 ? -2.823  20.325  12.340  1.00 95.72 261 A 1 
ATOM 2100 C CG  . GLU A 1 261 ? -2.860  21.484  11.323  1.00 92.12 261 A 1 
ATOM 2101 C CD  . GLU A 1 261 ? -4.208  21.632  10.585  1.00 90.87 261 A 1 
ATOM 2102 O OE1 . GLU A 1 261 ? -4.416  22.694  9.950   1.00 81.74 261 A 1 
ATOM 2103 O OE2 . GLU A 1 261 ? -5.007  20.676  10.565  1.00 83.73 261 A 1 
ATOM 2104 N N   . ARG A 1 262 ? -1.576  18.038  14.160  1.00 97.24 262 A 1 
ATOM 2105 C CA  . ARG A 1 262 ? -1.539  17.134  15.312  1.00 96.86 262 A 1 
ATOM 2106 C C   . ARG A 1 262 ? -0.248  17.267  16.129  1.00 96.69 262 A 1 
ATOM 2107 O O   . ARG A 1 262 ? -0.290  17.223  17.357  1.00 95.51 262 A 1 
ATOM 2108 C CB  . ARG A 1 262 ? -1.761  15.691  14.845  1.00 96.09 262 A 1 
ATOM 2109 C CG  . ARG A 1 262 ? -1.729  14.647  15.973  1.00 93.58 262 A 1 
ATOM 2110 C CD  . ARG A 1 262 ? -2.719  14.908  17.120  1.00 92.60 262 A 1 
ATOM 2111 N NE  . ARG A 1 262 ? -4.095  15.048  16.622  1.00 90.25 262 A 1 
ATOM 2112 C CZ  . ARG A 1 262 ? -4.911  14.081  16.256  1.00 90.16 262 A 1 
ATOM 2113 N NH1 . ARG A 1 262 ? -4.577  12.819  16.335  1.00 80.15 262 A 1 
ATOM 2114 N NH2 . ARG A 1 262 ? -6.087  14.384  15.779  1.00 82.46 262 A 1 
ATOM 2115 N N   . GLU A 1 263 ? 0.912   17.416  15.484  1.00 96.10 263 A 1 
ATOM 2116 C CA  . GLU A 1 263 ? 2.178   17.624  16.194  1.00 95.48 263 A 1 
ATOM 2117 C C   . GLU A 1 263 ? 2.186   18.970  16.943  1.00 95.32 263 A 1 
ATOM 2118 O O   . GLU A 1 263 ? 2.666   19.036  18.072  1.00 93.80 263 A 1 
ATOM 2119 C CB  . GLU A 1 263 ? 3.356   17.517  15.209  1.00 94.50 263 A 1 
ATOM 2120 C CG  . GLU A 1 263 ? 4.738   17.475  15.894  1.00 91.54 263 A 1 
ATOM 2121 C CD  . GLU A 1 263 ? 5.029   16.184  16.686  1.00 93.12 263 A 1 
ATOM 2122 O OE1 . GLU A 1 263 ? 5.919   16.175  17.569  1.00 87.02 263 A 1 
ATOM 2123 O OE2 . GLU A 1 263 ? 4.427   15.124  16.417  1.00 88.11 263 A 1 
ATOM 2124 N N   . ARG A 1 264 ? 1.606   20.016  16.355  1.00 95.71 264 A 1 
ATOM 2125 C CA  . ARG A 1 264 ? 1.460   21.337  16.998  1.00 95.18 264 A 1 
ATOM 2126 C C   . ARG A 1 264 ? 0.501   21.296  18.181  1.00 95.28 264 A 1 
ATOM 2127 O O   . ARG A 1 264 ? 0.854   21.810  19.239  1.00 94.15 264 A 1 
ATOM 2128 C CB  . ARG A 1 264 ? 1.010   22.383  15.973  1.00 94.49 264 A 1 
ATOM 2129 C CG  . ARG A 1 264 ? 2.164   22.741  15.027  1.00 92.10 264 A 1 
ATOM 2130 C CD  . ARG A 1 264 ? 1.709   23.711  13.938  1.00 90.68 264 A 1 
ATOM 2131 N NE  . ARG A 1 264 ? 2.891   24.192  13.214  1.00 89.26 264 A 1 
ATOM 2132 C CZ  . ARG A 1 264 ? 2.977   24.764  12.035  1.00 88.44 264 A 1 
ATOM 2133 N NH1 . ARG A 1 264 ? 1.956   25.041  11.264  1.00 81.35 264 A 1 
ATOM 2134 N NH2 . ARG A 1 264 ? 4.148   25.084  11.610  1.00 83.14 264 A 1 
ATOM 2135 N N   . GLU A 1 265 ? -0.645  20.628  18.040  1.00 95.87 265 A 1 
ATOM 2136 C CA  . GLU A 1 265 ? -1.582  20.378  19.148  1.00 95.98 265 A 1 
ATOM 2137 C C   . GLU A 1 265 ? -0.879  19.697  20.328  1.00 95.91 265 A 1 
ATOM 2138 O O   . GLU A 1 265 ? -1.041  20.108  21.472  1.00 94.46 265 A 1 
ATOM 2139 C CB  . GLU A 1 265 ? -2.730  19.461  18.691  1.00 95.63 265 A 1 
ATOM 2140 C CG  . GLU A 1 265 ? -3.759  20.111  17.754  1.00 91.09 265 A 1 
ATOM 2141 C CD  . GLU A 1 265 ? -4.766  19.092  17.173  1.00 90.56 265 A 1 
ATOM 2142 O OE1 . GLU A 1 265 ? -5.618  19.518  16.366  1.00 80.50 265 A 1 
ATOM 2143 O OE2 . GLU A 1 265 ? -4.681  17.874  17.490  1.00 83.88 265 A 1 
ATOM 2144 N N   . ILE A 1 266 ? -0.057  18.683  20.041  1.00 95.92 266 A 1 
ATOM 2145 C CA  . ILE A 1 266 ? 0.701   17.954  21.067  1.00 95.32 266 A 1 
ATOM 2146 C C   . ILE A 1 266 ? 1.733   18.861  21.751  1.00 94.82 266 A 1 
ATOM 2147 O O   . ILE A 1 266 ? 1.874   18.806  22.970  1.00 93.30 266 A 1 
ATOM 2148 C CB  . ILE A 1 266 ? 1.372   16.718  20.434  1.00 94.78 266 A 1 
ATOM 2149 C CG1 . ILE A 1 266 ? 0.297   15.666  20.072  1.00 93.02 266 A 1 
ATOM 2150 C CG2 . ILE A 1 266 ? 2.420   16.094  21.370  1.00 92.70 266 A 1 
ATOM 2151 C CD1 . ILE A 1 266 ? 0.806   14.587  19.116  1.00 88.37 266 A 1 
ATOM 2152 N N   . ASN A 1 267 ? 2.463   19.668  20.974  1.00 94.11 267 A 1 
ATOM 2153 C CA  . ASN A 1 267 ? 3.514   20.544  21.498  1.00 93.04 267 A 1 
ATOM 2154 C C   . ASN A 1 267 ? 2.948   21.730  22.297  1.00 93.58 267 A 1 
ATOM 2155 O O   . ASN A 1 267 ? 3.607   22.204  23.221  1.00 92.30 267 A 1 
ATOM 2156 C CB  . ASN A 1 267 ? 4.386   21.025  20.328  1.00 91.66 267 A 1 
ATOM 2157 C CG  . ASN A 1 267 ? 5.245   19.937  19.702  1.00 88.45 267 A 1 
ATOM 2158 O OD1 . ASN A 1 267 ? 5.569   18.914  20.291  1.00 81.63 267 A 1 
ATOM 2159 N ND2 . ASN A 1 267 ? 5.673   20.140  18.474  1.00 80.93 267 A 1 
ATOM 2160 N N   . GLN A 1 268 ? 1.754   22.198  21.953  1.00 94.05 268 A 1 
ATOM 2161 C CA  . GLN A 1 268 ? 1.057   23.289  22.645  1.00 94.48 268 A 1 
ATOM 2162 C C   . GLN A 1 268 ? 0.188   22.803  23.813  1.00 95.11 268 A 1 
ATOM 2163 O O   . GLN A 1 268 ? -0.328  23.619  24.575  1.00 93.87 268 A 1 
ATOM 2164 C CB  . GLN A 1 268 ? 0.208   24.058  21.625  1.00 94.05 268 A 1 
ATOM 2165 C CG  . GLN A 1 268 ? 1.070   24.802  20.590  1.00 89.43 268 A 1 
ATOM 2166 C CD  . GLN A 1 268 ? 0.242   25.463  19.488  1.00 86.15 268 A 1 
ATOM 2167 O OE1 . GLN A 1 268 ? -0.975  25.465  19.468  1.00 78.27 268 A 1 
ATOM 2168 N NE2 . GLN A 1 268 ? 0.882   26.068  18.510  1.00 76.16 268 A 1 
ATOM 2169 N N   . PHE A 1 269 ? 0.016   21.488  23.953  1.00 94.77 269 A 1 
ATOM 2170 C CA  . PHE A 1 269 ? -0.851  20.924  24.974  1.00 94.80 269 A 1 
ATOM 2171 C C   . PHE A 1 269 ? -0.306  21.185  26.380  1.00 94.93 269 A 1 
ATOM 2172 O O   . PHE A 1 269 ? 0.783   20.731  26.745  1.00 93.43 269 A 1 
ATOM 2173 C CB  . PHE A 1 269 ? -1.050  19.432  24.718  1.00 94.21 269 A 1 
ATOM 2174 C CG  . PHE A 1 269 ? -2.035  18.798  25.675  1.00 93.94 269 A 1 
ATOM 2175 C CD1 . PHE A 1 269 ? -1.576  18.133  26.822  1.00 90.56 269 A 1 
ATOM 2176 C CD2 . PHE A 1 269 ? -3.415  18.900  25.426  1.00 91.69 269 A 1 
ATOM 2177 C CE1 . PHE A 1 269 ? -2.494  17.558  27.712  1.00 90.84 269 A 1 
ATOM 2178 C CE2 . PHE A 1 269 ? -4.336  18.326  26.315  1.00 90.87 269 A 1 
ATOM 2179 C CZ  . PHE A 1 269 ? -3.875  17.649  27.458  1.00 91.52 269 A 1 
ATOM 2180 N N   . VAL A 1 270 ? -1.102  21.856  27.190  1.00 95.10 270 A 1 
ATOM 2181 C CA  . VAL A 1 270 ? -0.821  22.066  28.613  1.00 94.94 270 A 1 
ATOM 2182 C C   . VAL A 1 270 ? -1.591  21.024  29.413  1.00 94.97 270 A 1 
ATOM 2183 O O   . VAL A 1 270 ? -2.820  20.993  29.406  1.00 93.39 270 A 1 
ATOM 2184 C CB  . VAL A 1 270 ? -1.151  23.501  29.051  1.00 93.89 270 A 1 
ATOM 2185 C CG1 . VAL A 1 270 ? -0.788  23.714  30.524  1.00 88.80 270 A 1 
ATOM 2186 C CG2 . VAL A 1 270 ? -0.360  24.525  28.218  1.00 88.98 270 A 1 
ATOM 2187 N N   . SER A 1 271 ? -0.855  20.146  30.075  1.00 93.92 271 A 1 
ATOM 2188 C CA  . SER A 1 271 ? -1.465  19.099  30.888  1.00 93.57 271 A 1 
ATOM 2189 C C   . SER A 1 271 ? -1.976  19.665  32.212  1.00 94.30 271 A 1 
ATOM 2190 O O   . SER A 1 271 ? -1.215  20.274  32.963  1.00 91.72 271 A 1 
ATOM 2191 C CB  . SER A 1 271 ? -0.464  17.977  31.126  1.00 90.76 271 A 1 
ATOM 2192 O OG  . SER A 1 271 ? -1.123  16.825  31.601  1.00 81.33 271 A 1 
ATOM 2193 N N   . GLU A 1 272 ? -3.240  19.413  32.527  1.00 93.87 272 A 1 
ATOM 2194 C CA  . GLU A 1 272 ? -3.851  19.779  33.803  1.00 94.11 272 A 1 
ATOM 2195 C C   . GLU A 1 272 ? -3.828  18.592  34.769  1.00 94.65 272 A 1 
ATOM 2196 O O   . GLU A 1 272 ? -4.165  17.462  34.402  1.00 92.28 272 A 1 
ATOM 2197 C CB  . GLU A 1 272 ? -5.279  20.294  33.600  1.00 92.30 272 A 1 
ATOM 2198 C CG  . GLU A 1 272 ? -5.329  21.593  32.772  1.00 82.80 272 A 1 
ATOM 2199 C CD  . GLU A 1 272 ? -6.755  22.157  32.621  1.00 79.45 272 A 1 
ATOM 2200 O OE1 . GLU A 1 272 ? -6.874  23.285  32.093  1.00 69.00 272 A 1 
ATOM 2201 O OE2 . GLU A 1 272 ? -7.719  21.471  33.039  1.00 69.80 272 A 1 
ATOM 2202 N N   . ALA A 1 273 ? -3.426  18.854  36.000  1.00 94.85 273 A 1 
ATOM 2203 C CA  . ALA A 1 273 ? -3.439  17.872  37.070  1.00 95.11 273 A 1 
ATOM 2204 C C   . ALA A 1 273 ? -4.817  17.817  37.749  1.00 95.73 273 A 1 
ATOM 2205 O O   . ALA A 1 273 ? -5.497  18.824  37.917  1.00 93.57 273 A 1 
ATOM 2206 C CB  . ALA A 1 273 ? -2.313  18.190  38.056  1.00 92.98 273 A 1 
ATOM 2207 N N   . SER A 1 274 ? -5.220  16.625  38.151  1.00 95.67 274 A 1 
ATOM 2208 C CA  . SER A 1 274 ? -6.391  16.366  38.987  1.00 95.69 274 A 1 
ATOM 2209 C C   . SER A 1 274 ? -6.148  15.111  39.816  1.00 96.27 274 A 1 
ATOM 2210 O O   . SER A 1 274 ? -5.293  14.295  39.478  1.00 94.30 274 A 1 
ATOM 2211 C CB  . SER A 1 274 ? -7.650  16.216  38.122  1.00 93.69 274 A 1 
ATOM 2212 O OG  . SER A 1 274 ? -7.528  15.136  37.207  1.00 88.75 274 A 1 
ATOM 2213 N N   . TYR A 1 275 ? -6.903  14.913  40.893  1.00 95.72 275 A 1 
ATOM 2214 C CA  . TYR A 1 275 ? -6.769  13.721  41.721  1.00 96.08 275 A 1 
ATOM 2215 C C   . TYR A 1 275 ? -7.922  12.760  41.483  1.00 95.77 275 A 1 
ATOM 2216 O O   . TYR A 1 275 ? -9.103  13.109  41.603  1.00 93.96 275 A 1 
ATOM 2217 C CB  . TYR A 1 275 ? -6.598  14.092  43.190  1.00 96.01 275 A 1 
ATOM 2218 C CG  . TYR A 1 275 ? -5.188  14.539  43.532  1.00 96.45 275 A 1 
ATOM 2219 C CD1 . TYR A 1 275 ? -4.341  13.703  44.286  1.00 92.12 275 A 1 
ATOM 2220 C CD2 . TYR A 1 275 ? -4.711  15.781  43.071  1.00 92.62 275 A 1 
ATOM 2221 C CE1 . TYR A 1 275 ? -3.026  14.102  44.582  1.00 92.23 275 A 1 
ATOM 2222 C CE2 . TYR A 1 275 ? -3.395  16.179  43.351  1.00 92.24 275 A 1 
ATOM 2223 C CZ  . TYR A 1 275 ? -2.550  15.342  44.109  1.00 95.32 275 A 1 
ATOM 2224 O OH  . TYR A 1 275 ? -1.280  15.726  44.368  1.00 94.08 275 A 1 
ATOM 2225 N N   . ARG A 1 276 ? -7.582  11.514  41.171  1.00 96.29 276 A 1 
ATOM 2226 C CA  . ARG A 1 276 ? -8.509  10.389  41.085  1.00 95.71 276 A 1 
ATOM 2227 C C   . ARG A 1 276 ? -8.432  9.597   42.380  1.00 96.42 276 A 1 
ATOM 2228 O O   . ARG A 1 276 ? -7.373  9.082   42.725  1.00 95.19 276 A 1 
ATOM 2229 C CB  . ARG A 1 276 ? -8.152  9.534   39.866  1.00 93.47 276 A 1 
ATOM 2230 C CG  . ARG A 1 276 ? -9.201  8.457   39.603  1.00 85.02 276 A 1 
ATOM 2231 C CD  . ARG A 1 276 ? -8.717  7.534   38.481  1.00 81.91 276 A 1 
ATOM 2232 N NE  . ARG A 1 276 ? -9.837  7.032   37.671  1.00 71.44 276 A 1 
ATOM 2233 C CZ  . ARG A 1 276 ? -9.707  6.369   36.533  1.00 65.55 276 A 1 
ATOM 2234 N NH1 . ARG A 1 276 ? -8.596  5.805   36.165  1.00 59.29 276 A 1 
ATOM 2235 N NH2 . ARG A 1 276 ? -10.690 6.299   35.696  1.00 55.88 276 A 1 
ATOM 2236 N N   . THR A 1 277 ? -9.567  9.458   43.052  1.00 95.64 277 A 1 
ATOM 2237 C CA  . THR A 1 277 ? -9.641  8.784   44.347  1.00 95.92 277 A 1 
ATOM 2238 C C   . THR A 1 277 ? -10.263 7.401   44.206  1.00 95.46 277 A 1 
ATOM 2239 O O   . THR A 1 277 ? -11.339 7.249   43.629  1.00 93.88 277 A 1 
ATOM 2240 C CB  . THR A 1 277 ? -10.390 9.648   45.364  1.00 95.48 277 A 1 
ATOM 2241 O OG1 . THR A 1 277 ? -9.812  10.928  45.389  1.00 87.71 277 A 1 
ATOM 2242 C CG2 . THR A 1 277 ? -10.295 9.083   46.773  1.00 87.45 277 A 1 
ATOM 2243 N N   . ILE A 1 278 ? -9.576  6.403   44.741  1.00 95.77 278 A 1 
ATOM 2244 C CA  . ILE A 1 278 ? -10.030 5.015   44.808  1.00 95.42 278 A 1 
ATOM 2245 C C   . ILE A 1 278 ? -10.000 4.582   46.270  1.00 95.96 278 A 1 
ATOM 2246 O O   . ILE A 1 278 ? -8.998  4.775   46.951  1.00 95.40 278 A 1 
ATOM 2247 C CB  . ILE A 1 278 ? -9.174  4.098   43.905  1.00 93.98 278 A 1 
ATOM 2248 C CG1 . ILE A 1 278 ? -9.276  4.554   42.429  1.00 91.07 278 A 1 
ATOM 2249 C CG2 . ILE A 1 278 ? -9.617  2.628   44.053  1.00 90.68 278 A 1 
ATOM 2250 C CD1 . ILE A 1 278 ? -8.364  3.785   41.463  1.00 84.05 278 A 1 
ATOM 2251 N N   . ALA A 1 279 ? -11.091 3.994   46.733  1.00 95.62 279 A 1 
ATOM 2252 C CA  . ALA A 1 279 ? -11.183 3.407   48.058  1.00 95.56 279 A 1 
ATOM 2253 C C   . ALA A 1 279 ? -11.178 1.883   47.953  1.00 95.11 279 A 1 
ATOM 2254 O O   . ALA A 1 279 ? -11.891 1.318   47.121  1.00 93.75 279 A 1 
ATOM 2255 C CB  . ALA A 1 279 ? -12.438 3.935   48.750  1.00 95.35 279 A 1 
ATOM 2256 N N   . SER A 1 280 ? -10.401 1.237   48.806  1.00 95.38 280 A 1 
ATOM 2257 C CA  . SER A 1 280 ? -10.438 -0.208  49.006  1.00 95.30 280 A 1 
ATOM 2258 C C   . SER A 1 280 ? -11.238 -0.506  50.267  1.00 95.62 280 A 1 
ATOM 2259 O O   . SER A 1 280 ? -10.854 -0.102  51.367  1.00 93.92 280 A 1 
ATOM 2260 C CB  . SER A 1 280 ? -9.028  -0.787  49.114  1.00 93.75 280 A 1 
ATOM 2261 O OG  . SER A 1 280 ? -8.251  -0.461  47.977  1.00 80.09 280 A 1 
ATOM 2262 N N   . PHE A 1 281 ? -12.346 -1.220  50.093  1.00 94.29 281 A 1 
ATOM 2263 C CA  . PHE A 1 281 ? -13.208 -1.655  51.182  1.00 94.01 281 A 1 
ATOM 2264 C C   . PHE A 1 281 ? -13.039 -3.144  51.444  1.00 93.71 281 A 1 
ATOM 2265 O O   . PHE A 1 281 ? -12.883 -3.934  50.514  1.00 91.93 281 A 1 
ATOM 2266 C CB  . PHE A 1 281 ? -14.663 -1.308  50.864  1.00 94.06 281 A 1 
ATOM 2267 C CG  . PHE A 1 281 ? -14.909 0.178   50.720  1.00 94.59 281 A 1 
ATOM 2268 C CD1 . PHE A 1 281 ? -14.904 1.001   51.856  1.00 91.97 281 A 1 
ATOM 2269 C CD2 . PHE A 1 281 ? -15.126 0.739   49.450  1.00 92.78 281 A 1 
ATOM 2270 C CE1 . PHE A 1 281 ? -15.123 2.380   51.730  1.00 92.12 281 A 1 
ATOM 2271 C CE2 . PHE A 1 281 ? -15.347 2.118   49.323  1.00 92.08 281 A 1 
ATOM 2272 C CZ  . PHE A 1 281 ? -15.347 2.942   50.462  1.00 93.51 281 A 1 
ATOM 2273 N N   . LEU A 1 282 ? -13.099 -3.524  52.704  1.00 93.77 282 A 1 
ATOM 2274 C CA  . LEU A 1 282 ? -13.146 -4.905  53.150  1.00 93.54 282 A 1 
ATOM 2275 C C   . LEU A 1 282 ? -14.605 -5.284  53.417  1.00 93.99 282 A 1 
ATOM 2276 O O   . LEU A 1 282 ? -15.303 -4.583  54.155  1.00 91.31 282 A 1 
ATOM 2277 C CB  . LEU A 1 282 ? -12.259 -5.043  54.396  1.00 91.23 282 A 1 
ATOM 2278 C CG  . LEU A 1 282 ? -11.992 -6.497  54.823  1.00 82.62 282 A 1 
ATOM 2279 C CD1 . LEU A 1 282 ? -11.056 -7.211  53.850  1.00 75.62 282 A 1 
ATOM 2280 C CD2 . LEU A 1 282 ? -11.321 -6.490  56.198  1.00 75.37 282 A 1 
ATOM 2281 N N   . LEU A 1 283 ? -15.049 -6.372  52.814  1.00 91.83 283 A 1 
ATOM 2282 C CA  . LEU A 1 283 ? -16.378 -6.919  53.064  1.00 91.69 283 A 1 
ATOM 2283 C C   . LEU A 1 283 ? -16.473 -7.534  54.474  1.00 91.74 283 A 1 
ATOM 2284 O O   . LEU A 1 283 ? -15.449 -7.848  55.082  1.00 89.82 283 A 1 
ATOM 2285 C CB  . LEU A 1 283 ? -16.722 -7.942  51.969  1.00 90.64 283 A 1 
ATOM 2286 C CG  . LEU A 1 283 ? -16.965 -7.353  50.570  1.00 88.17 283 A 1 
ATOM 2287 C CD1 . LEU A 1 283 ? -17.477 -8.461  49.654  1.00 81.18 283 A 1 
ATOM 2288 C CD2 . LEU A 1 283 ? -18.017 -6.250  50.576  1.00 80.90 283 A 1 
ATOM 2289 N N   . PRO A 1 284 ? -17.691 -7.761  54.996  1.00 91.63 284 A 1 
ATOM 2290 C CA  . PRO A 1 284 ? -17.893 -8.359  56.323  1.00 90.49 284 A 1 
ATOM 2291 C C   . PRO A 1 284 ? -17.306 -9.763  56.502  1.00 90.70 284 A 1 
ATOM 2292 O O   . PRO A 1 284 ? -17.149 -10.213 57.635  1.00 86.58 284 A 1 
ATOM 2293 C CB  . PRO A 1 284 ? -19.412 -8.382  56.528  1.00 88.77 284 A 1 
ATOM 2294 C CG  . PRO A 1 284 ? -19.900 -7.232  55.664  1.00 86.37 284 A 1 
ATOM 2295 C CD  . PRO A 1 284 ? -18.959 -7.295  54.470  1.00 89.37 284 A 1 
ATOM 2296 N N   . ASP A 1 285 ? -16.957 -10.447 55.418  1.00 90.75 285 A 1 
ATOM 2297 C CA  . ASP A 1 285 ? -16.243 -11.729 55.456  1.00 89.56 285 A 1 
ATOM 2298 C C   . ASP A 1 285 ? -14.785 -11.603 55.948  1.00 89.77 285 A 1 
ATOM 2299 O O   . ASP A 1 285 ? -14.131 -12.608 56.230  1.00 85.33 285 A 1 
ATOM 2300 C CB  . ASP A 1 285 ? -16.334 -12.410 54.080  1.00 87.63 285 A 1 
ATOM 2301 C CG  . ASP A 1 285 ? -15.529 -11.737 52.955  1.00 85.66 285 A 1 
ATOM 2302 O OD1 . ASP A 1 285 ? -14.762 -10.787 53.210  1.00 80.55 285 A 1 
ATOM 2303 O OD2 . ASP A 1 285 ? -15.650 -12.190 51.801  1.00 81.57 285 A 1 
ATOM 2304 N N   . GLY A 1 286 ? -14.278 -10.368 56.045  1.00 89.69 286 A 1 
ATOM 2305 C CA  . GLY A 1 286 ? -12.939 -10.063 56.535  1.00 89.31 286 A 1 
ATOM 2306 C C   . GLY A 1 286 ? -11.800 -10.357 55.549  1.00 90.31 286 A 1 
ATOM 2307 O O   . GLY A 1 286 ? -10.642 -10.121 55.893  1.00 86.57 286 A 1 
ATOM 2308 N N   . THR A 1 287 ? -12.099 -10.839 54.345  1.00 91.12 287 A 1 
ATOM 2309 C CA  . THR A 1 287 ? -11.090 -11.280 53.367  1.00 91.10 287 A 1 
ATOM 2310 C C   . THR A 1 287 ? -11.253 -10.656 51.986  1.00 91.15 287 A 1 
ATOM 2311 O O   . THR A 1 287 ? -10.253 -10.324 51.344  1.00 87.94 287 A 1 
ATOM 2312 C CB  . THR A 1 287 ? -11.073 -12.808 53.233  1.00 89.34 287 A 1 
ATOM 2313 O OG1 . THR A 1 287 ? -12.326 -13.325 52.875  1.00 80.98 287 A 1 
ATOM 2314 C CG2 . THR A 1 287 ? -10.642 -13.503 54.523  1.00 78.81 287 A 1 
ATOM 2315 N N   . THR A 1 288 ? -12.480 -10.455 51.537  1.00 90.72 288 A 1 
ATOM 2316 C CA  . THR A 1 288 ? -12.766 -9.961  50.193  1.00 90.54 288 A 1 
ATOM 2317 C C   . THR A 1 288 ? -12.605 -8.446  50.121  1.00 91.35 288 A 1 
ATOM 2318 O O   . THR A 1 288 ? -13.205 -7.693  50.885  1.00 89.86 288 A 1 
ATOM 2319 C CB  . THR A 1 288 ? -14.154 -10.398 49.720  1.00 89.10 288 A 1 
ATOM 2320 O OG1 . THR A 1 288 ? -14.230 -11.802 49.728  1.00 83.23 288 A 1 
ATOM 2321 C CG2 . THR A 1 288 ? -14.430 -9.974  48.279  1.00 82.42 288 A 1 
ATOM 2322 N N   . LEU A 1 289 ? -11.781 -7.990  49.161  1.00 91.52 289 A 1 
ATOM 2323 C CA  . LEU A 1 289 ? -11.564 -6.572  48.891  1.00 91.45 289 A 1 
ATOM 2324 C C   . LEU A 1 289 ? -12.439 -6.088  47.740  1.00 91.91 289 A 1 
ATOM 2325 O O   . LEU A 1 289 ? -12.561 -6.751  46.711  1.00 89.65 289 A 1 
ATOM 2326 C CB  . LEU A 1 289 ? -10.081 -6.299  48.590  1.00 89.27 289 A 1 
ATOM 2327 C CG  . LEU A 1 289 ? -9.162  -6.442  49.810  1.00 83.41 289 A 1 
ATOM 2328 C CD1 . LEU A 1 289 ? -7.711  -6.376  49.342  1.00 77.64 289 A 1 
ATOM 2329 C CD2 . LEU A 1 289 ? -9.389  -5.336  50.840  1.00 76.81 289 A 1 
ATOM 2330 N N   . MET A 1 290 ? -12.970 -4.882  47.906  1.00 91.57 290 A 1 
ATOM 2331 C CA  . MET A 1 290 ? -13.761 -4.193  46.906  1.00 91.71 290 A 1 
ATOM 2332 C C   . MET A 1 290 ? -13.163 -2.807  46.645  1.00 92.86 290 A 1 
ATOM 2333 O O   . MET A 1 290 ? -13.098 -1.982  47.553  1.00 91.33 290 A 1 
ATOM 2334 C CB  . MET A 1 290 ? -15.205 -4.130  47.417  1.00 89.02 290 A 1 
ATOM 2335 C CG  . MET A 1 290 ? -16.135 -3.489  46.392  1.00 81.76 290 A 1 
ATOM 2336 S SD  . MET A 1 290 ? -17.825 -3.233  46.975  1.00 81.69 290 A 1 
ATOM 2337 C CE  . MET A 1 290 ? -18.425 -4.921  46.973  1.00 70.61 290 A 1 
ATOM 2338 N N   . ASN A 1 291 ? -12.742 -2.546  45.406  1.00 92.97 291 A 1 
ATOM 2339 C CA  . ASN A 1 291 ? -12.184 -1.254  45.008  1.00 92.77 291 A 1 
ATOM 2340 C C   . ASN A 1 291 ? -13.257 -0.394  44.337  1.00 93.13 291 A 1 
ATOM 2341 O O   . ASN A 1 291 ? -13.820 -0.792  43.316  1.00 91.74 291 A 1 
ATOM 2342 C CB  . ASN A 1 291 ? -10.975 -1.467  44.087  1.00 91.61 291 A 1 
ATOM 2343 C CG  . ASN A 1 291 ? -9.811  -2.145  44.782  1.00 89.82 291 A 1 
ATOM 2344 O OD1 . ASN A 1 291 ? -9.581  -2.019  45.969  1.00 82.61 291 A 1 
ATOM 2345 N ND2 . ASN A 1 291 ? -9.022  -2.895  44.049  1.00 81.88 291 A 1 
ATOM 2346 N N   . ALA A 1 292 ? -13.498 0.783   44.880  1.00 93.57 292 A 1 
ATOM 2347 C CA  . ALA A 1 292 ? -14.507 1.717   44.411  1.00 94.03 292 A 1 
ATOM 2348 C C   . ALA A 1 292 ? -13.886 3.061   44.038  1.00 94.47 292 A 1 
ATOM 2349 O O   . ALA A 1 292 ? -12.988 3.552   44.717  1.00 93.61 292 A 1 
ATOM 2350 C CB  . ALA A 1 292 ? -15.563 1.867   45.501  1.00 93.75 292 A 1 
ATOM 2351 N N   . ARG A 1 293 ? -14.368 3.665   42.954  1.00 94.99 293 A 1 
ATOM 2352 C CA  . ARG A 1 293 ? -13.906 4.967   42.470  1.00 94.82 293 A 1 
ATOM 2353 C C   . ARG A 1 293 ? -14.832 6.066   42.976  1.00 95.57 293 A 1 
ATOM 2354 O O   . ARG A 1 293 ? -16.045 5.917   42.905  1.00 94.47 293 A 1 
ATOM 2355 C CB  . ARG A 1 293 ? -13.834 4.917   40.940  1.00 92.44 293 A 1 
ATOM 2356 C CG  . ARG A 1 293 ? -13.230 6.190   40.336  1.00 81.53 293 A 1 
ATOM 2357 C CD  . ARG A 1 293 ? -13.274 6.151   38.802  1.00 80.08 293 A 1 
ATOM 2358 N NE  . ARG A 1 293 ? -12.440 5.058   38.257  1.00 68.46 293 A 1 
ATOM 2359 C CZ  . ARG A 1 293 ? -12.422 4.637   37.002  1.00 61.94 293 A 1 
ATOM 2360 N NH1 . ARG A 1 293 ? -13.135 5.195   36.069  1.00 55.81 293 A 1 
ATOM 2361 N NH2 . ARG A 1 293 ? -11.679 3.623   36.659  1.00 50.43 293 A 1 
ATOM 2362 N N   . LEU A 1 294 ? -14.271 7.184   43.417  1.00 94.29 294 A 1 
ATOM 2363 C CA  . LEU A 1 294 ? -15.047 8.376   43.736  1.00 94.90 294 A 1 
ATOM 2364 C C   . LEU A 1 294 ? -15.723 8.914   42.461  1.00 94.82 294 A 1 
ATOM 2365 O O   . LEU A 1 294 ? -15.082 9.015   41.411  1.00 93.81 294 A 1 
ATOM 2366 C CB  . LEU A 1 294 ? -14.122 9.418   44.389  1.00 95.22 294 A 1 
ATOM 2367 C CG  . LEU A 1 294 ? -14.858 10.626  44.993  1.00 94.72 294 A 1 
ATOM 2368 C CD1 . LEU A 1 294 ? -15.658 10.244  46.236  1.00 90.28 294 A 1 
ATOM 2369 C CD2 . LEU A 1 294 ? -13.835 11.689  45.401  1.00 90.76 294 A 1 
ATOM 2370 N N   . ASN A 1 295 ? -16.994 9.270   42.567  1.00 94.93 295 A 1 
ATOM 2371 C CA  . ASN A 1 295 ? -17.786 9.825   41.465  1.00 94.15 295 A 1 
ATOM 2372 C C   . ASN A 1 295 ? -17.325 11.219  41.003  1.00 93.73 295 A 1 
ATOM 2373 O O   . ASN A 1 295 ? -17.763 11.687  39.954  1.00 91.24 295 A 1 
ATOM 2374 C CB  . ASN A 1 295 ? -19.273 9.824   41.876  1.00 93.18 295 A 1 
ATOM 2375 C CG  . ASN A 1 295 ? -19.600 10.784  43.014  1.00 93.01 295 A 1 
ATOM 2376 O OD1 . ASN A 1 295 ? -18.758 11.140  43.821  1.00 87.24 295 A 1 
ATOM 2377 N ND2 . ASN A 1 295 ? -20.830 11.220  43.125  1.00 87.77 295 A 1 
ATOM 2378 N N   . LYS A 1 296 ? -16.425 11.860  41.738  1.00 93.99 296 A 1 
ATOM 2379 C CA  . LYS A 1 296 ? -15.875 13.192  41.462  1.00 93.72 296 A 1 
ATOM 2380 C C   . LYS A 1 296 ? -14.349 13.135  41.301  1.00 94.81 296 A 1 
ATOM 2381 O O   . LYS A 1 296 ? -13.654 12.414  42.019  1.00 92.51 296 A 1 
ATOM 2382 C CB  . LYS A 1 296 ? -16.328 14.132  42.603  1.00 90.27 296 A 1 
ATOM 2383 C CG  . LYS A 1 296 ? -15.955 15.604  42.381  1.00 83.91 296 A 1 
ATOM 2384 C CD  . LYS A 1 296 ? -16.340 16.459  43.596  1.00 83.57 296 A 1 
ATOM 2385 C CE  . LYS A 1 296 ? -15.804 17.887  43.441  1.00 72.26 296 A 1 
ATOM 2386 N NZ  . LYS A 1 296 ? -15.772 18.607  44.740  1.00 66.92 296 A 1 
ATOM 2387 N N   . ARG A 1 297 ? -13.812 13.920  40.351  1.00 94.90 297 A 1 
ATOM 2388 C CA  . ARG A 1 297 ? -12.369 14.221  40.282  1.00 94.85 297 A 1 
ATOM 2389 C C   . ARG A 1 297 ? -12.087 15.432  41.173  1.00 96.11 297 A 1 
ATOM 2390 O O   . ARG A 1 297 ? -12.793 16.433  41.075  1.00 93.38 297 A 1 
ATOM 2391 C CB  . ARG A 1 297 ? -11.894 14.471  38.840  1.00 92.28 297 A 1 
ATOM 2392 C CG  . ARG A 1 297 ? -11.887 13.197  37.977  1.00 84.69 297 A 1 
ATOM 2393 C CD  . ARG A 1 297 ? -11.266 13.465  36.596  1.00 77.85 297 A 1 
ATOM 2394 N NE  . ARG A 1 297 ? -11.232 12.253  35.741  1.00 69.71 297 A 1 
ATOM 2395 C CZ  . ARG A 1 297 ? -10.653 12.120  34.549  1.00 61.01 297 A 1 
ATOM 2396 N NH1 . ARG A 1 297 ? -10.017 13.086  33.951  1.00 55.25 297 A 1 
ATOM 2397 N NH2 . ARG A 1 297 ? -10.699 10.985  33.910  1.00 54.28 297 A 1 
ATOM 2398 N N   . LEU A 1 298 ? -11.072 15.337  42.020  1.00 94.28 298 A 1 
ATOM 2399 C CA  . LEU A 1 298 ? -10.650 16.413  42.909  1.00 95.08 298 A 1 
ATOM 2400 C C   . LEU A 1 298 ? -9.629  17.285  42.174  1.00 95.37 298 A 1 
ATOM 2401 O O   . LEU A 1 298 ? -8.742  16.764  41.494  1.00 93.31 298 A 1 
ATOM 2402 C CB  . LEU A 1 298 ? -10.111 15.815  44.215  1.00 94.89 298 A 1 
ATOM 2403 C CG  . LEU A 1 298 ? -11.082 14.850  44.923  1.00 94.60 298 A 1 
ATOM 2404 C CD1 . LEU A 1 298 ? -10.400 14.175  46.102  1.00 89.27 298 A 1 
ATOM 2405 C CD2 . LEU A 1 298 ? -12.333 15.562  45.439  1.00 89.94 298 A 1 
ATOM 2406 N N   . LYS A 1 299 ? -9.789  18.601  42.261  1.00 96.25 299 A 1 
ATOM 2407 C CA  . LYS A 1 299 ? -9.089  19.558  41.398  1.00 95.74 299 A 1 
ATOM 2408 C C   . LYS A 1 299 ? -7.585  19.607  41.660  1.00 96.20 299 A 1 
ATOM 2409 O O   . LYS A 1 299 ? -6.803  19.641  40.723  1.00 94.19 299 A 1 
ATOM 2410 C CB  . LYS A 1 299 ? -9.736  20.939  41.581  1.00 93.50 299 A 1 
ATOM 2411 C CG  . LYS A 1 299 ? -9.128  21.988  40.643  1.00 82.61 299 A 1 
ATOM 2412 C CD  . LYS A 1 299 ? -9.783  23.348  40.862  1.00 78.42 299 A 1 
ATOM 2413 C CE  . LYS A 1 299 ? -9.098  24.360  39.950  1.00 64.58 299 A 1 
ATOM 2414 N NZ  . LYS A 1 299 ? -9.646  25.719  40.144  1.00 53.90 299 A 1 
ATOM 2415 N N   . ASP A 1 300 ? -7.198  19.642  42.917  1.00 95.39 300 A 1 
ATOM 2416 C CA  . ASP A 1 300 ? -5.806  19.816  43.320  1.00 95.30 300 A 1 
ATOM 2417 C C   . ASP A 1 300 ? -5.462  19.011  44.584  1.00 96.11 300 A 1 
ATOM 2418 O O   . ASP A 1 300 ? -6.320  18.382  45.217  1.00 94.66 300 A 1 
ATOM 2419 C CB  . ASP A 1 300 ? -5.489  21.321  43.448  1.00 93.17 300 A 1 
ATOM 2420 C CG  . ASP A 1 300 ? -6.244  22.064  44.556  1.00 90.97 300 A 1 
ATOM 2421 O OD1 . ASP A 1 300 ? -6.488  21.458  45.620  1.00 83.61 300 A 1 
ATOM 2422 O OD2 . ASP A 1 300 ? -6.500  23.276  44.377  1.00 84.03 300 A 1 
ATOM 2423 N N   . LYS A 1 301 ? -4.183  19.032  44.957  1.00 95.64 301 A 1 
ATOM 2424 C CA  . LYS A 1 301 ? -3.667  18.339  46.149  1.00 96.17 301 A 1 
ATOM 2425 C C   . LYS A 1 301 ? -4.361  18.785  47.441  1.00 96.46 301 A 1 
ATOM 2426 O O   . LYS A 1 301 ? -4.565  17.964  48.332  1.00 95.53 301 A 1 
ATOM 2427 C CB  . LYS A 1 301 ? -2.140  18.544  46.221  1.00 95.55 301 A 1 
ATOM 2428 C CG  . LYS A 1 301 ? -1.472  17.721  47.331  1.00 95.37 301 A 1 
ATOM 2429 C CD  . LYS A 1 301 ? 0.060   17.734  47.211  1.00 93.97 301 A 1 
ATOM 2430 C CE  . LYS A 1 301 ? 0.670   16.882  48.325  1.00 89.79 301 A 1 
ATOM 2431 N NZ  . LYS A 1 301 ? 2.111   16.570  48.106  1.00 86.98 301 A 1 
ATOM 2432 N N   . LYS A 1 302 ? -4.751  20.059  47.543  1.00 96.76 302 A 1 
ATOM 2433 C CA  . LYS A 1 302 ? -5.416  20.593  48.738  1.00 96.64 302 A 1 
ATOM 2434 C C   . LYS A 1 302 ? -6.826  20.033  48.876  1.00 96.83 302 A 1 
ATOM 2435 O O   . LYS A 1 302 ? -7.190  19.593  49.962  1.00 95.52 302 A 1 
ATOM 2436 C CB  . LYS A 1 302 ? -5.462  22.124  48.708  1.00 95.77 302 A 1 
ATOM 2437 C CG  . LYS A 1 302 ? -4.082  22.782  48.781  1.00 85.87 302 A 1 
ATOM 2438 C CD  . LYS A 1 302 ? -4.250  24.304  48.733  1.00 82.57 302 A 1 
ATOM 2439 C CE  . LYS A 1 302 ? -2.895  25.001  48.825  1.00 72.13 302 A 1 
ATOM 2440 N NZ  . LYS A 1 302 ? -3.041  26.469  48.690  1.00 61.38 302 A 1 
ATOM 2441 N N   . GLU A 1 303 ? -7.597  20.005  47.775  1.00 95.82 303 A 1 
ATOM 2442 C CA  . GLU A 1 303 ? -8.935  19.409  47.761  1.00 95.62 303 A 1 
ATOM 2443 C C   . GLU A 1 303 ? -8.865  17.905  48.055  1.00 95.99 303 A 1 
ATOM 2444 O O   . GLU A 1 303 ? -9.634  17.400  48.870  1.00 94.27 303 A 1 
ATOM 2445 C CB  . GLU A 1 303 ? -9.633  19.696  46.414  1.00 94.22 303 A 1 
ATOM 2446 C CG  . GLU A 1 303 ? -11.139 19.354  46.443  1.00 87.28 303 A 1 
ATOM 2447 C CD  . GLU A 1 303 ? -11.877 19.549  45.103  1.00 89.17 303 A 1 
ATOM 2448 O OE1 . GLU A 1 303 ? -13.121 19.324  45.059  1.00 78.67 303 A 1 
ATOM 2449 O OE2 . GLU A 1 303 ? -11.235 19.885  44.089  1.00 82.45 303 A 1 
ATOM 2450 N N   . ALA A 1 304 ? -7.890  17.199  47.468  1.00 95.98 304 A 1 
ATOM 2451 C CA  . ALA A 1 304 ? -7.685  15.777  47.724  1.00 96.26 304 A 1 
ATOM 2452 C C   . ALA A 1 304 ? -7.322  15.494  49.188  1.00 96.56 304 A 1 
ATOM 2453 O O   . ALA A 1 304 ? -7.906  14.603  49.804  1.00 95.71 304 A 1 
ATOM 2454 C CB  . ALA A 1 304 ? -6.622  15.252  46.759  1.00 95.93 304 A 1 
ATOM 2455 N N   . PHE A 1 305 ? -6.415  16.269  49.764  1.00 96.93 305 A 1 
ATOM 2456 C CA  . PHE A 1 305 ? -6.046  16.140  51.172  1.00 96.88 305 A 1 
ATOM 2457 C C   . PHE A 1 305 ? -7.234  16.432  52.098  1.00 96.64 305 A 1 
ATOM 2458 O O   . PHE A 1 305 ? -7.513  15.644  52.997  1.00 95.52 305 A 1 
ATOM 2459 C CB  . PHE A 1 305 ? -4.855  17.054  51.473  1.00 96.43 305 A 1 
ATOM 2460 C CG  . PHE A 1 305 ? -4.272  16.835  52.854  1.00 95.67 305 A 1 
ATOM 2461 C CD1 . PHE A 1 305 ? -4.825  17.480  53.976  1.00 91.27 305 A 1 
ATOM 2462 C CD2 . PHE A 1 305 ? -3.190  15.954  53.024  1.00 92.00 305 A 1 
ATOM 2463 C CE1 . PHE A 1 305 ? -4.308  17.240  55.259  1.00 90.89 305 A 1 
ATOM 2464 C CE2 . PHE A 1 305 ? -2.669  15.714  54.305  1.00 90.17 305 A 1 
ATOM 2465 C CZ  . PHE A 1 305 ? -3.232  16.354  55.425  1.00 91.66 305 A 1 
ATOM 2466 N N   . ALA A 1 306 ? -7.974  17.513  51.847  1.00 96.54 306 A 1 
ATOM 2467 C CA  . ALA A 1 306 ? -9.157  17.873  52.625  1.00 96.06 306 A 1 
ATOM 2468 C C   . ALA A 1 306 ? -10.251 16.799  52.541  1.00 95.96 306 A 1 
ATOM 2469 O O   . ALA A 1 306 ? -10.876 16.466  53.549  1.00 94.36 306 A 1 
ATOM 2470 C CB  . ALA A 1 306 ? -9.666  19.230  52.129  1.00 95.46 306 A 1 
ATOM 2471 N N   . PHE A 1 307 ? -10.459 16.210  51.353  1.00 95.88 307 A 1 
ATOM 2472 C CA  . PHE A 1 307 ? -11.390 15.097  51.180  1.00 95.65 307 A 1 
ATOM 2473 C C   . PHE A 1 307 ? -10.968 13.874  52.002  1.00 96.04 307 A 1 
ATOM 2474 O O   . PHE A 1 307 ? -11.784 13.343  52.749  1.00 95.13 307 A 1 
ATOM 2475 C CB  . PHE A 1 307 ? -11.534 14.755  49.691  1.00 95.31 307 A 1 
ATOM 2476 C CG  . PHE A 1 307 ? -12.407 13.537  49.461  1.00 95.32 307 A 1 
ATOM 2477 C CD1 . PHE A 1 307 ? -11.821 12.279  49.244  1.00 91.99 307 A 1 
ATOM 2478 C CD2 . PHE A 1 307 ? -13.806 13.651  49.538  1.00 92.89 307 A 1 
ATOM 2479 C CE1 . PHE A 1 307 ? -12.626 11.136  49.104  1.00 92.61 307 A 1 
ATOM 2480 C CE2 . PHE A 1 307 ? -14.615 12.510  49.400  1.00 92.23 307 A 1 
ATOM 2481 C CZ  . PHE A 1 307 ? -14.025 11.250  49.183  1.00 94.16 307 A 1 
ATOM 2482 N N   . LEU A 1 308 ? -9.699  13.459  51.922  1.00 96.16 308 A 1 
ATOM 2483 C CA  . LEU A 1 308 ? -9.184  12.328  52.700  1.00 96.23 308 A 1 
ATOM 2484 C C   . LEU A 1 308 ? -9.269  12.584  54.209  1.00 95.86 308 A 1 
ATOM 2485 O O   . LEU A 1 308 ? -9.701  11.703  54.948  1.00 94.83 308 A 1 
ATOM 2486 C CB  . LEU A 1 308 ? -7.733  12.021  52.295  1.00 96.41 308 A 1 
ATOM 2487 C CG  . LEU A 1 308 ? -7.539  11.465  50.876  1.00 95.01 308 A 1 
ATOM 2488 C CD1 . LEU A 1 308 ? -6.054  11.192  50.659  1.00 89.43 308 A 1 
ATOM 2489 C CD2 . LEU A 1 308 ? -8.302  10.166  50.632  1.00 89.47 308 A 1 
ATOM 2490 N N   . GLU A 1 309 ? -8.929  13.790  54.664  1.00 96.12 309 A 1 
ATOM 2491 C CA  . GLU A 1 309 ? -9.052  14.196  56.070  1.00 95.52 309 A 1 
ATOM 2492 C C   . GLU A 1 309 ? -10.497 14.057  56.559  1.00 95.24 309 A 1 
ATOM 2493 O O   . GLU A 1 309 ? -10.756 13.456  57.596  1.00 92.79 309 A 1 
ATOM 2494 C CB  . GLU A 1 309 ? -8.549  15.645  56.212  1.00 94.20 309 A 1 
ATOM 2495 C CG  . GLU A 1 309 ? -8.332  16.101  57.666  1.00 83.60 309 A 1 
ATOM 2496 C CD  . GLU A 1 309 ? -7.177  15.361  58.364  1.00 82.66 309 A 1 
ATOM 2497 O OE1 . GLU A 1 309 ? -7.130  15.318  59.611  1.00 72.29 309 A 1 
ATOM 2498 O OE2 . GLU A 1 309 ? -6.322  14.757  57.680  1.00 73.76 309 A 1 
ATOM 2499 N N   . SER A 1 310 ? -11.443 14.514  55.744  1.00 95.04 310 A 1 
ATOM 2500 C CA  . SER A 1 310 ? -12.871 14.417  56.055  1.00 94.16 310 A 1 
ATOM 2501 C C   . SER A 1 310 ? -13.426 12.987  56.041  1.00 93.88 310 A 1 
ATOM 2502 O O   . SER A 1 310 ? -14.556 12.782  56.467  1.00 91.09 310 A 1 
ATOM 2503 C CB  . SER A 1 310 ? -13.662 15.304  55.091  1.00 92.90 310 A 1 
ATOM 2504 O OG  . SER A 1 310 ? -13.774 14.702  53.811  1.00 87.45 310 A 1 
ATOM 2505 N N   . CYS A 1 311 ? -12.671 12.007  55.529  1.00 94.00 311 A 1 
ATOM 2506 C CA  . CYS A 1 311 ? -13.058 10.598  55.494  1.00 93.28 311 A 1 
ATOM 2507 C C   . CYS A 1 311 ? -12.579 9.794   56.713  1.00 92.84 311 A 1 
ATOM 2508 O O   . CYS A 1 311 ? -12.991 8.643   56.853  1.00 90.29 311 A 1 
ATOM 2509 C CB  . CYS A 1 311 ? -12.568 9.961   54.187  1.00 92.92 311 A 1 
ATOM 2510 S SG  . CYS A 1 311 ? -13.505 10.595  52.764  1.00 90.99 311 A 1 
ATOM 2511 N N   . LYS A 1 312 ? -11.743 10.352  57.590  1.00 92.87 312 A 1 
ATOM 2512 C CA  . LYS A 1 312 ? -11.141 9.626   58.726  1.00 90.50 312 A 1 
ATOM 2513 C C   . LYS A 1 312 ? -12.168 8.980   59.652  1.00 88.23 312 A 1 
ATOM 2514 O O   . LYS A 1 312 ? -12.020 7.813   60.000  1.00 82.01 312 A 1 
ATOM 2515 C CB  . LYS A 1 312 ? -10.238 10.568  59.528  1.00 89.42 312 A 1 
ATOM 2516 C CG  . LYS A 1 312 ? -8.926  10.860  58.799  1.00 88.36 312 A 1 
ATOM 2517 C CD  . LYS A 1 312 ? -8.043  11.784  59.642  1.00 87.98 312 A 1 
ATOM 2518 C CE  . LYS A 1 312 ? -6.708  11.991  58.934  1.00 84.08 312 A 1 
ATOM 2519 N NZ  . LYS A 1 312 ? -5.878  12.988  59.644  1.00 78.52 312 A 1 
ATOM 2520 N N   . ASP A 1 313 ? -13.217 9.722   59.981  1.00 91.00 313 A 1 
ATOM 2521 C CA  . ASP A 1 313 ? -14.258 9.286   60.915  1.00 90.21 313 A 1 
ATOM 2522 C C   . ASP A 1 313 ? -15.572 8.917   60.207  1.00 90.98 313 A 1 
ATOM 2523 O O   . ASP A 1 313 ? -16.630 8.816   60.829  1.00 86.27 313 A 1 
ATOM 2524 C CB  . ASP A 1 313 ? -14.448 10.362  61.994  1.00 86.97 313 A 1 
ATOM 2525 C CG  . ASP A 1 313 ? -13.151 10.671  62.748  1.00 82.11 313 A 1 
ATOM 2526 O OD1 . ASP A 1 313 ? -12.488 9.714   63.198  1.00 75.57 313 A 1 
ATOM 2527 O OD2 . ASP A 1 313 ? -12.820 11.870  62.843  1.00 75.10 313 A 1 
ATOM 2528 N N   . CYS A 1 314 ? -15.544 8.746   58.887  1.00 91.42 314 A 1 
ATOM 2529 C CA  . CYS A 1 314 ? -16.728 8.386   58.117  1.00 91.73 314 A 1 
ATOM 2530 C C   . CYS A 1 314 ? -17.026 6.886   58.193  1.00 92.41 314 A 1 
ATOM 2531 O O   . CYS A 1 314 ? -16.130 6.044   58.111  1.00 89.12 314 A 1 
ATOM 2532 C CB  . CYS A 1 314 ? -16.586 8.849   56.665  1.00 89.86 314 A 1 
ATOM 2533 S SG  . CYS A 1 314 ? -16.683 10.663  56.569  1.00 85.62 314 A 1 
ATOM 2534 N N   . SER A 1 315 ? -18.308 6.558   58.260  1.00 93.87 315 A 1 
ATOM 2535 C CA  . SER A 1 315 ? -18.803 5.214   57.980  1.00 94.11 315 A 1 
ATOM 2536 C C   . SER A 1 315 ? -19.183 5.087   56.509  1.00 94.82 315 A 1 
ATOM 2537 O O   . SER A 1 315 ? -19.631 6.051   55.886  1.00 92.50 315 A 1 
ATOM 2538 C CB  . SER A 1 315 ? -19.959 4.848   58.912  1.00 91.84 315 A 1 
ATOM 2539 O OG  . SER A 1 315 ? -21.036 5.753   58.791  1.00 81.46 315 A 1 
ATOM 2540 N N   . PHE A 1 316 ? -19.014 3.894   55.956  1.00 94.05 316 A 1 
ATOM 2541 C CA  . PHE A 1 316 ? -19.310 3.578   54.565  1.00 94.31 316 A 1 
ATOM 2542 C C   . PHE A 1 316 ? -20.325 2.446   54.519  1.00 94.40 316 A 1 
ATOM 2543 O O   . PHE A 1 316 ? -20.169 1.443   55.216  1.00 92.27 316 A 1 
ATOM 2544 C CB  . PHE A 1 316 ? -18.022 3.204   53.822  1.00 93.97 316 A 1 
ATOM 2545 C CG  . PHE A 1 316 ? -16.943 4.265   53.866  1.00 94.57 316 A 1 
ATOM 2546 C CD1 . PHE A 1 316 ? -16.890 5.262   52.879  1.00 90.88 316 A 1 
ATOM 2547 C CD2 . PHE A 1 316 ? -16.007 4.274   54.916  1.00 92.17 316 A 1 
ATOM 2548 C CE1 . PHE A 1 316 ? -15.907 6.262   52.936  1.00 91.31 316 A 1 
ATOM 2549 C CE2 . PHE A 1 316 ? -15.027 5.278   54.979  1.00 91.38 316 A 1 
ATOM 2550 C CZ  . PHE A 1 316 ? -14.974 6.271   53.990  1.00 93.08 316 A 1 
ATOM 2551 N N   . PHE A 1 317 ? -21.365 2.595   53.710  1.00 94.75 317 A 1 
ATOM 2552 C CA  . PHE A 1 317 ? -22.363 1.546   53.525  1.00 94.68 317 A 1 
ATOM 2553 C C   . PHE A 1 317 ? -22.861 1.513   52.084  1.00 95.31 317 A 1 
ATOM 2554 O O   . PHE A 1 317 ? -22.792 2.503   51.361  1.00 93.62 317 A 1 
ATOM 2555 C CB  . PHE A 1 317 ? -23.511 1.709   54.531  1.00 92.10 317 A 1 
ATOM 2556 C CG  . PHE A 1 317 ? -24.322 2.977   54.359  1.00 87.38 317 A 1 
ATOM 2557 C CD1 . PHE A 1 317 ? -23.907 4.173   54.970  1.00 77.20 317 A 1 
ATOM 2558 C CD2 . PHE A 1 317 ? -25.487 2.961   53.576  1.00 77.38 317 A 1 
ATOM 2559 C CE1 . PHE A 1 317 ? -24.651 5.351   54.789  1.00 65.97 317 A 1 
ATOM 2560 C CE2 . PHE A 1 317 ? -26.232 4.143   53.394  1.00 69.18 317 A 1 
ATOM 2561 C CZ  . PHE A 1 317 ? -25.811 5.340   53.998  1.00 65.92 317 A 1 
ATOM 2562 N N   . ILE A 1 318 ? -23.367 0.375   51.655  1.00 94.14 318 A 1 
ATOM 2563 C CA  . ILE A 1 318 ? -23.931 0.221   50.316  1.00 94.54 318 A 1 
ATOM 2564 C C   . ILE A 1 318 ? -25.290 0.915   50.269  1.00 94.55 318 A 1 
ATOM 2565 O O   . ILE A 1 318 ? -26.227 0.509   50.954  1.00 92.54 318 A 1 
ATOM 2566 C CB  . ILE A 1 318 ? -23.995 -1.262  49.916  1.00 93.58 318 A 1 
ATOM 2567 C CG1 . ILE A 1 318 ? -22.553 -1.817  49.874  1.00 89.77 318 A 1 
ATOM 2568 C CG2 . ILE A 1 318 ? -24.693 -1.418  48.555  1.00 89.70 318 A 1 
ATOM 2569 C CD1 . ILE A 1 318 ? -22.456 -3.293  49.525  1.00 81.68 318 A 1 
ATOM 2570 N N   . GLU A 1 319 ? -25.396 1.969   49.462  1.00 93.98 319 A 1 
ATOM 2571 C CA  . GLU A 1 319 ? -26.628 2.727   49.257  1.00 93.72 319 A 1 
ATOM 2572 C C   . GLU A 1 319 ? -27.548 2.032   48.252  1.00 93.92 319 A 1 
ATOM 2573 O O   . GLU A 1 319 ? -28.729 1.857   48.528  1.00 90.69 319 A 1 
ATOM 2574 C CB  . GLU A 1 319 ? -26.258 4.139   48.777  1.00 91.76 319 A 1 
ATOM 2575 C CG  . GLU A 1 319 ? -27.484 5.047   48.572  1.00 87.34 319 A 1 
ATOM 2576 C CD  . GLU A 1 319 ? -27.107 6.391   47.929  1.00 87.18 319 A 1 
ATOM 2577 O OE1 . GLU A 1 319 ? -27.835 7.387   48.085  1.00 76.75 319 A 1 
ATOM 2578 O OE2 . GLU A 1 319 ? -26.093 6.475   47.203  1.00 79.60 319 A 1 
ATOM 2579 N N   . ASP A 1 320 ? -27.004 1.628   47.101  1.00 94.43 320 A 1 
ATOM 2580 C CA  . ASP A 1 320 ? -27.771 1.066   45.990  1.00 94.51 320 A 1 
ATOM 2581 C C   . ASP A 1 320 ? -26.962 -0.000  45.235  1.00 94.78 320 A 1 
ATOM 2582 O O   . ASP A 1 320 ? -25.739 0.102   45.082  1.00 92.67 320 A 1 
ATOM 2583 C CB  . ASP A 1 320 ? -28.218 2.192   45.040  1.00 92.67 320 A 1 
ATOM 2584 C CG  . ASP A 1 320 ? -28.988 1.665   43.825  1.00 88.92 320 A 1 
ATOM 2585 O OD1 . ASP A 1 320 ? -29.982 0.945   44.027  1.00 81.52 320 A 1 
ATOM 2586 O OD2 . ASP A 1 320 ? -28.540 1.923   42.677  1.00 80.98 320 A 1 
ATOM 2587 N N   . ILE A 1 321 ? -27.674 -1.007  44.729  1.00 94.74 321 A 1 
ATOM 2588 C CA  . ILE A 1 321 ? -27.145 -2.042  43.842  1.00 94.85 321 A 1 
ATOM 2589 C C   . ILE A 1 321 ? -28.037 -2.105  42.606  1.00 94.88 321 A 1 
ATOM 2590 O O   . ILE A 1 321 ? -29.062 -2.789  42.572  1.00 92.98 321 A 1 
ATOM 2591 C CB  . ILE A 1 321 ? -27.031 -3.418  44.543  1.00 93.98 321 A 1 
ATOM 2592 C CG1 . ILE A 1 321 ? -26.205 -3.339  45.848  1.00 90.63 321 A 1 
ATOM 2593 C CG2 . ILE A 1 321 ? -26.392 -4.434  43.572  1.00 90.53 321 A 1 
ATOM 2594 C CD1 . ILE A 1 321 ? -26.268 -4.622  46.683  1.00 86.47 321 A 1 
ATOM 2595 N N   . SER A 1 322 ? -27.645 -1.404  41.553  1.00 94.79 322 A 1 
ATOM 2596 C CA  . SER A 1 322 ? -28.383 -1.358  40.297  1.00 94.29 322 A 1 
ATOM 2597 C C   . SER A 1 322 ? -27.853 -2.385  39.311  1.00 94.02 322 A 1 
ATOM 2598 O O   . SER A 1 322 ? -26.674 -2.367  38.949  1.00 91.50 322 A 1 
ATOM 2599 C CB  . SER A 1 322 ? -28.305 0.052   39.713  1.00 92.58 322 A 1 
ATOM 2600 O OG  . SER A 1 322 ? -29.297 0.227   38.715  1.00 78.82 322 A 1 
ATOM 2601 N N   . LYS A 1 323 ? -28.738 -3.252  38.824  1.00 94.18 323 A 1 
ATOM 2602 C CA  . LYS A 1 323 ? -28.440 -4.208  37.749  1.00 94.03 323 A 1 
ATOM 2603 C C   . LYS A 1 323 ? -29.171 -3.809  36.476  1.00 94.77 323 A 1 
ATOM 2604 O O   . LYS A 1 323 ? -30.391 -3.667  36.476  1.00 93.19 323 A 1 
ATOM 2605 C CB  . LYS A 1 323 ? -28.809 -5.626  38.174  1.00 92.08 323 A 1 
ATOM 2606 C CG  . LYS A 1 323 ? -27.918 -6.125  39.317  1.00 86.61 323 A 1 
ATOM 2607 C CD  . LYS A 1 323 ? -28.266 -7.578  39.608  1.00 84.44 323 A 1 
ATOM 2608 C CE  . LYS A 1 323 ? -27.220 -8.219  40.519  1.00 76.37 323 A 1 
ATOM 2609 N NZ  . LYS A 1 323 ? -27.072 -9.641  40.143  1.00 70.25 323 A 1 
ATOM 2610 N N   . LYS A 1 324 ? -28.442 -3.635  35.387  1.00 93.77 324 A 1 
ATOM 2611 C CA  . LYS A 1 324 ? -29.008 -3.257  34.088  1.00 93.92 324 A 1 
ATOM 2612 C C   . LYS A 1 324 ? -28.543 -4.224  33.005  1.00 94.93 324 A 1 
ATOM 2613 O O   . LYS A 1 324 ? -27.337 -4.418  32.847  1.00 93.40 324 A 1 
ATOM 2614 C CB  . LYS A 1 324 ? -28.653 -1.801  33.746  1.00 92.08 324 A 1 
ATOM 2615 C CG  . LYS A 1 324 ? -29.342 -0.821  34.707  1.00 82.48 324 A 1 
ATOM 2616 C CD  . LYS A 1 324 ? -29.071 0.637   34.332  1.00 77.57 324 A 1 
ATOM 2617 C CE  . LYS A 1 324 ? -29.776 1.540   35.351  1.00 67.80 324 A 1 
ATOM 2618 N NZ  . LYS A 1 324 ? -29.510 2.978   35.116  1.00 57.14 324 A 1 
ATOM 2619 N N   . PRO A 1 325 ? -29.479 -4.799  32.231  1.00 94.71 325 A 1 
ATOM 2620 C CA  . PRO A 1 325 ? -29.105 -5.556  31.051  1.00 94.68 325 A 1 
ATOM 2621 C C   . PRO A 1 325 ? -28.552 -4.607  29.985  1.00 94.67 325 A 1 
ATOM 2622 O O   . PRO A 1 325 ? -29.131 -3.556  29.700  1.00 92.87 325 A 1 
ATOM 2623 C CB  . PRO A 1 325 ? -30.381 -6.271  30.602  1.00 93.61 325 A 1 
ATOM 2624 C CG  . PRO A 1 325 ? -31.493 -5.334  31.076  1.00 90.39 325 A 1 
ATOM 2625 C CD  . PRO A 1 325 ? -30.926 -4.721  32.352  1.00 94.19 325 A 1 
ATOM 2626 N N   . ILE A 1 326 ? -27.440 -4.980  29.377  1.00 94.44 326 A 1 
ATOM 2627 C CA  . ILE A 1 326 ? -26.789 -4.254  28.286  1.00 93.72 326 A 1 
ATOM 2628 C C   . ILE A 1 326 ? -26.623 -5.209  27.117  1.00 94.72 326 A 1 
ATOM 2629 O O   . ILE A 1 326 ? -26.321 -6.384  27.293  1.00 93.21 326 A 1 
ATOM 2630 C CB  . ILE A 1 326 ? -25.443 -3.638  28.736  1.00 91.05 326 A 1 
ATOM 2631 C CG1 . ILE A 1 326 ? -25.697 -2.678  29.913  1.00 81.80 326 A 1 
ATOM 2632 C CG2 . ILE A 1 326 ? -24.751 -2.895  27.567  1.00 80.95 326 A 1 
ATOM 2633 C CD1 . ILE A 1 326 ? -24.438 -1.988  30.425  1.00 73.55 326 A 1 
ATOM 2634 N N   . LYS A 1 327 ? -26.799 -4.679  25.906  1.00 94.66 327 A 1 
ATOM 2635 C CA  . LYS A 1 327 ? -26.539 -5.428  24.677  1.00 94.59 327 A 1 
ATOM 2636 C C   . LYS A 1 327 ? -25.412 -4.761  23.908  1.00 94.60 327 A 1 
ATOM 2637 O O   . LYS A 1 327 ? -25.482 -3.565  23.636  1.00 91.88 327 A 1 
ATOM 2638 C CB  . LYS A 1 327 ? -27.812 -5.584  23.839  1.00 92.55 327 A 1 
ATOM 2639 C CG  . LYS A 1 327 ? -28.866 -6.408  24.595  1.00 84.13 327 A 1 
ATOM 2640 C CD  . LYS A 1 327 ? -30.008 -6.874  23.700  1.00 83.38 327 A 1 
ATOM 2641 C CE  . LYS A 1 327 ? -30.983 -7.671  24.572  1.00 73.46 327 A 1 
ATOM 2642 N NZ  . LYS A 1 327 ? -31.625 -8.793  23.858  1.00 66.86 327 A 1 
ATOM 2643 N N   . LYS A 1 328 ? -24.413 -5.533  23.524  1.00 94.42 328 A 1 
ATOM 2644 C CA  . LYS A 1 328 ? -23.396 -5.129  22.552  1.00 93.78 328 A 1 
ATOM 2645 C C   . LYS A 1 328 ? -23.757 -5.758  21.210  1.00 95.18 328 A 1 
ATOM 2646 O O   . LYS A 1 328 ? -23.984 -6.964  21.134  1.00 94.11 328 A 1 
ATOM 2647 C CB  . LYS A 1 328 ? -21.977 -5.497  23.039  1.00 91.30 328 A 1 
ATOM 2648 C CG  . LYS A 1 328 ? -21.516 -4.626  24.232  1.00 82.31 328 A 1 
ATOM 2649 C CD  . LYS A 1 328 ? -20.069 -4.908  24.696  1.00 79.03 328 A 1 
ATOM 2650 C CE  . LYS A 1 328 ? -19.698 -3.985  25.877  1.00 71.11 328 A 1 
ATOM 2651 N NZ  . LYS A 1 328 ? -18.392 -4.288  26.536  1.00 64.87 328 A 1 
ATOM 2652 N N   . SER A 1 329 ? -23.862 -4.938  20.178  1.00 94.19 329 A 1 
ATOM 2653 C CA  . SER A 1 329 ? -24.139 -5.397  18.813  1.00 94.05 329 A 1 
ATOM 2654 C C   . SER A 1 329 ? -22.837 -5.536  18.022  1.00 94.45 329 A 1 
ATOM 2655 O O   . SER A 1 329 ? -21.921 -4.741  18.243  1.00 93.12 329 A 1 
ATOM 2656 C CB  . SER A 1 329 ? -25.093 -4.443  18.097  1.00 92.80 329 A 1 
ATOM 2657 O OG  . SER A 1 329 ? -26.371 -4.466  18.710  1.00 85.52 329 A 1 
ATOM 2658 N N   . PRO A 1 330 ? -22.744 -6.497  17.099  1.00 94.03 330 A 1 
ATOM 2659 C CA  . PRO A 1 330 ? -21.560 -6.648  16.263  1.00 93.71 330 A 1 
ATOM 2660 C C   . PRO A 1 330 ? -21.420 -5.468  15.307  1.00 93.07 330 A 1 
ATOM 2661 O O   . PRO A 1 330 ? -22.412 -4.915  14.814  1.00 91.35 330 A 1 
ATOM 2662 C CB  . PRO A 1 330 ? -21.748 -7.959  15.507  1.00 93.28 330 A 1 
ATOM 2663 C CG  . PRO A 1 330 ? -23.259 -8.082  15.404  1.00 92.28 330 A 1 
ATOM 2664 C CD  . PRO A 1 330 ? -23.752 -7.451  16.704  1.00 93.38 330 A 1 
ATOM 2665 N N   . ALA A 1 331 ? -20.186 -5.125  15.005  1.00 92.00 331 A 1 
ATOM 2666 C CA  . ALA A 1 331 ? -19.896 -4.106  14.009  1.00 90.94 331 A 1 
ATOM 2667 C C   . ALA A 1 331 ? -20.119 -4.643  12.575  1.00 91.40 331 A 1 
ATOM 2668 O O   . ALA A 1 331 ? -20.138 -5.863  12.354  1.00 89.93 331 A 1 
ATOM 2669 C CB  . ALA A 1 331 ? -18.498 -3.570  14.281  1.00 89.36 331 A 1 
ATOM 2670 N N   . PRO A 1 332 ? -20.309 -3.748  11.588  1.00 89.35 332 A 1 
ATOM 2671 C CA  . PRO A 1 332 ? -20.538 -4.142  10.203  1.00 88.38 332 A 1 
ATOM 2672 C C   . PRO A 1 332 ? -19.349 -4.932  9.622   1.00 89.27 332 A 1 
ATOM 2673 O O   . PRO A 1 332 ? -18.253 -4.923  10.211  1.00 88.52 332 A 1 
ATOM 2674 C CB  . PRO A 1 332 ? -20.789 -2.831  9.445   1.00 86.37 332 A 1 
ATOM 2675 C CG  . PRO A 1 332 ? -20.088 -1.778  10.293  1.00 83.63 332 A 1 
ATOM 2676 C CD  . PRO A 1 332 ? -20.285 -2.297  11.709  1.00 86.00 332 A 1 
ATOM 2677 N N   . PRO A 1 333 ? -19.528 -5.602  8.467   1.00 89.66 333 A 1 
ATOM 2678 C CA  . PRO A 1 333 ? -18.411 -6.134  7.687   1.00 88.84 333 A 1 
ATOM 2679 C C   . PRO A 1 333 ? -17.345 -5.062  7.435   1.00 89.19 333 A 1 
ATOM 2680 O O   . PRO A 1 333 ? -17.628 -3.867  7.499   1.00 88.04 333 A 1 
ATOM 2681 C CB  . PRO A 1 333 ? -19.021 -6.640  6.373   1.00 87.49 333 A 1 
ATOM 2682 C CG  . PRO A 1 333 ? -20.475 -6.909  6.740   1.00 85.22 333 A 1 
ATOM 2683 C CD  . PRO A 1 333 ? -20.780 -5.819  7.760   1.00 87.41 333 A 1 
ATOM 2684 N N   . PHE A 1 334 ? -16.118 -5.487  7.173   1.00 89.81 334 A 1 
ATOM 2685 C CA  . PHE A 1 334 ? -15.039 -4.534  6.941   1.00 90.00 334 A 1 
ATOM 2686 C C   . PHE A 1 334 ? -15.292 -3.669  5.706   1.00 89.07 334 A 1 
ATOM 2687 O O   . PHE A 1 334 ? -15.613 -4.197  4.645   1.00 87.39 334 A 1 
ATOM 2688 C CB  . PHE A 1 334 ? -13.703 -5.260  6.788   1.00 90.90 334 A 1 
ATOM 2689 C CG  . PHE A 1 334 ? -13.092 -5.741  8.084   1.00 91.53 334 A 1 
ATOM 2690 C CD1 . PHE A 1 334 ? -12.839 -4.826  9.119   1.00 90.41 334 A 1 
ATOM 2691 C CD2 . PHE A 1 334 ? -12.731 -7.091  8.236   1.00 90.41 334 A 1 
ATOM 2692 C CE1 . PHE A 1 334 ? -12.242 -5.260  10.313  1.00 89.82 334 A 1 
ATOM 2693 C CE2 . PHE A 1 334 ? -12.129 -7.523  9.432   1.00 89.64 334 A 1 
ATOM 2694 C CZ  . PHE A 1 334 ? -11.890 -6.610  10.471  1.00 91.24 334 A 1 
ATOM 2695 N N   . THR A 1 335 ? -15.044 -2.360  5.833   1.00 89.47 335 A 1 
ATOM 2696 C CA  . THR A 1 335 ? -14.666 -1.498  4.707   1.00 88.58 335 A 1 
ATOM 2697 C C   . THR A 1 335 ? -13.148 -1.569  4.514   1.00 89.58 335 A 1 
ATOM 2698 O O   . THR A 1 335 ? -12.423 -2.114  5.357   1.00 88.79 335 A 1 
ATOM 2699 C CB  . THR A 1 335 ? -15.111 -0.040  4.927   1.00 86.64 335 A 1 
ATOM 2700 O OG1 . THR A 1 335 ? -14.399 0.540   5.996   1.00 81.66 335 A 1 
ATOM 2701 C CG2 . THR A 1 335 ? -16.603 0.072   5.242   1.00 81.04 335 A 1 
ATOM 2702 N N   . THR A 1 336 ? -12.632 -0.987  3.433   1.00 89.38 336 A 1 
ATOM 2703 C CA  . THR A 1 336 ? -11.175 -0.882  3.222   1.00 89.34 336 A 1 
ATOM 2704 C C   . THR A 1 336 ? -10.472 -0.209  4.408   1.00 90.51 336 A 1 
ATOM 2705 O O   . THR A 1 336 ? -9.461  -0.719  4.902   1.00 89.13 336 A 1 
ATOM 2706 C CB  . THR A 1 336 ? -10.897 -0.111  1.921   1.00 87.47 336 A 1 
ATOM 2707 O OG1 . THR A 1 336 ? -11.547 -0.765  0.858   1.00 79.06 336 A 1 
ATOM 2708 C CG2 . THR A 1 336 ? -9.421  -0.063  1.566   1.00 77.26 336 A 1 
ATOM 2709 N N   . SER A 1 337 ? -11.041 0.884   4.924   1.00 87.77 337 A 1 
ATOM 2710 C CA  . SER A 1 337 ? -10.507 1.633   6.068   1.00 87.47 337 A 1 
ATOM 2711 C C   . SER A 1 337 ? -10.529 0.809   7.363   1.00 89.22 337 A 1 
ATOM 2712 O O   . SER A 1 337 ? -9.493  0.632   8.010   1.00 88.48 337 A 1 
ATOM 2713 C CB  . SER A 1 337 ? -11.322 2.912   6.224   1.00 85.74 337 A 1 
ATOM 2714 O OG  . SER A 1 337 ? -10.984 3.608   7.401   1.00 76.94 337 A 1 
ATOM 2715 N N   . THR A 1 338 ? -11.671 0.226   7.725   1.00 89.77 338 A 1 
ATOM 2716 C CA  . THR A 1 338 ? -11.790 -0.562  8.966   1.00 90.22 338 A 1 
ATOM 2717 C C   . THR A 1 338 ? -10.956 -1.847  8.924   1.00 91.72 338 A 1 
ATOM 2718 O O   . THR A 1 338 ? -10.414 -2.255  9.951   1.00 91.07 338 A 1 
ATOM 2719 C CB  . THR A 1 338 ? -13.252 -0.881  9.321   1.00 89.18 338 A 1 
ATOM 2720 O OG1 . THR A 1 338 ? -13.916 -1.514  8.262   1.00 84.89 338 A 1 
ATOM 2721 C CG2 . THR A 1 338 ? -14.058 0.376   9.666   1.00 84.37 338 A 1 
ATOM 2722 N N   . LEU A 1 339 ? -10.751 -2.446  7.744   1.00 91.97 339 A 1 
ATOM 2723 C CA  . LEU A 1 339 ? -9.816  -3.560  7.571   1.00 93.21 339 A 1 
ATOM 2724 C C   . LEU A 1 339 ? -8.369  -3.125  7.829   1.00 93.83 339 A 1 
ATOM 2725 O O   . LEU A 1 339 ? -7.635  -3.840  8.512   1.00 93.26 339 A 1 
ATOM 2726 C CB  . LEU A 1 339 ? -9.963  -4.160  6.160   1.00 93.83 339 A 1 
ATOM 2727 C CG  . LEU A 1 339 ? -9.013  -5.349  5.890   1.00 93.50 339 A 1 
ATOM 2728 C CD1 . LEU A 1 339 ? -9.302  -6.546  6.796   1.00 90.70 339 A 1 
ATOM 2729 C CD2 . LEU A 1 339 ? -9.130  -5.813  4.441   1.00 90.62 339 A 1 
ATOM 2730 N N   . GLN A 1 340 ? -7.954  -1.971  7.305   1.00 93.16 340 A 1 
ATOM 2731 C CA  . GLN A 1 340 ? -6.607  -1.436  7.537   1.00 92.93 340 A 1 
ATOM 2732 C C   . GLN A 1 340 ? -6.353  -1.165  9.026   1.00 93.39 340 A 1 
ATOM 2733 O O   . GLN A 1 340 ? -5.286  -1.512  9.533   1.00 92.05 340 A 1 
ATOM 2734 C CB  . GLN A 1 340 ? -6.411  -0.152  6.724   1.00 91.96 340 A 1 
ATOM 2735 C CG  . GLN A 1 340 ? -6.257  -0.415  5.216   1.00 89.78 340 A 1 
ATOM 2736 C CD  . GLN A 1 340 ? -6.359  0.856   4.379   1.00 89.61 340 A 1 
ATOM 2737 O OE1 . GLN A 1 340 ? -6.479  1.965   4.861   1.00 81.76 340 A 1 
ATOM 2738 N NE2 . GLN A 1 340 ? -6.297  0.749   3.072   1.00 80.00 340 A 1 
ATOM 2739 N N   . GLN A 1 341 ? -7.342  -0.607  9.720   1.00 92.47 341 A 1 
ATOM 2740 C CA  . GLN A 1 341 ? -7.259  -0.334  11.155  1.00 91.99 341 A 1 
ATOM 2741 C C   . GLN A 1 341 ? -7.102  -1.622  11.972  1.00 93.02 341 A 1 
ATOM 2742 O O   . GLN A 1 341 ? -6.140  -1.762  12.736  1.00 91.89 341 A 1 
ATOM 2743 C CB  . GLN A 1 341 ? -8.502  0.440   11.607  1.00 90.35 341 A 1 
ATOM 2744 C CG  . GLN A 1 341 ? -8.556  1.878   11.059  1.00 86.31 341 A 1 
ATOM 2745 C CD  . GLN A 1 341 ? -9.879  2.542   11.403  1.00 84.95 341 A 1 
ATOM 2746 O OE1 . GLN A 1 341 ? -10.270 2.614   12.550  1.00 77.41 341 A 1 
ATOM 2747 N NE2 . GLN A 1 341 ? -10.629 3.017   10.436  1.00 75.68 341 A 1 
ATOM 2748 N N   . GLU A 1 342 ? -7.982  -2.592  11.767  1.00 91.64 342 A 1 
ATOM 2749 C CA  . GLU A 1 342 ? -7.933  -3.847  12.524  1.00 92.66 342 A 1 
ATOM 2750 C C   . GLU A 1 342 ? -6.722  -4.716  12.156  1.00 93.64 342 A 1 
ATOM 2751 O O   . GLU A 1 342 ? -6.121  -5.340  13.032  1.00 92.39 342 A 1 
ATOM 2752 C CB  . GLU A 1 342 ? -9.233  -4.626  12.317  1.00 91.78 342 A 1 
ATOM 2753 C CG  . GLU A 1 342 ? -10.406 -4.037  13.118  1.00 84.99 342 A 1 
ATOM 2754 C CD  . GLU A 1 342 ? -10.225 -4.278  14.619  1.00 87.13 342 A 1 
ATOM 2755 O OE1 . GLU A 1 342 ? -9.797  -3.349  15.327  1.00 77.73 342 A 1 
ATOM 2756 O OE2 . GLU A 1 342 ? -10.466 -5.428  15.056  1.00 79.25 342 A 1 
ATOM 2757 N N   . ALA A 1 343 ? -6.310  -4.728  10.882  1.00 94.30 343 A 1 
ATOM 2758 C CA  . ALA A 1 343 ? -5.099  -5.435  10.471  1.00 94.77 343 A 1 
ATOM 2759 C C   . ALA A 1 343 ? -3.835  -4.808  11.083  1.00 94.82 343 A 1 
ATOM 2760 O O   . ALA A 1 343 ? -2.922  -5.539  11.475  1.00 94.11 343 A 1 
ATOM 2761 C CB  . ALA A 1 343 ? -5.038  -5.469  8.939   1.00 95.24 343 A 1 
ATOM 2762 N N   . ALA A 1 344 ? -3.795  -3.478  11.216  1.00 94.05 344 A 1 
ATOM 2763 C CA  . ALA A 1 344 ? -2.698  -2.808  11.908  1.00 93.45 344 A 1 
ATOM 2764 C C   . ALA A 1 344 ? -2.668  -3.174  13.400  1.00 93.40 344 A 1 
ATOM 2765 O O   . ALA A 1 344 ? -1.616  -3.569  13.906  1.00 91.96 344 A 1 
ATOM 2766 C CB  . ALA A 1 344 ? -2.810  -1.295  11.684  1.00 92.93 344 A 1 
ATOM 2767 N N   . ARG A 1 345 ? -3.814  -3.133  14.081  1.00 92.08 345 A 1 
ATOM 2768 C CA  . ARG A 1 345 ? -3.913  -3.442  15.521  1.00 91.28 345 A 1 
ATOM 2769 C C   . ARG A 1 345 ? -3.645  -4.921  15.828  1.00 92.21 345 A 1 
ATOM 2770 O O   . ARG A 1 345 ? -2.833  -5.234  16.691  1.00 90.67 345 A 1 
ATOM 2771 C CB  . ARG A 1 345 ? -5.295  -3.031  16.053  1.00 89.75 345 A 1 
ATOM 2772 C CG  . ARG A 1 345 ? -5.534  -1.502  16.082  1.00 83.45 345 A 1 
ATOM 2773 C CD  . ARG A 1 345 ? -6.957  -1.237  16.599  1.00 82.81 345 A 1 
ATOM 2774 N NE  . ARG A 1 345 ? -7.381  0.177   16.478  1.00 76.39 345 A 1 
ATOM 2775 C CZ  . ARG A 1 345 ? -8.623  0.578   16.285  1.00 73.68 345 A 1 
ATOM 2776 N NH1 . ARG A 1 345 ? -9.619  -0.248  16.132  1.00 61.95 345 A 1 
ATOM 2777 N NH2 . ARG A 1 345 ? -8.914  1.840   16.245  1.00 65.36 345 A 1 
ATOM 2778 N N   . LYS A 1 346 ? -4.298  -5.840  15.111  1.00 92.74 346 A 1 
ATOM 2779 C CA  . LYS A 1 346 ? -4.254  -7.280  15.429  1.00 93.20 346 A 1 
ATOM 2780 C C   . LYS A 1 346 ? -3.101  -8.029  14.783  1.00 93.99 346 A 1 
ATOM 2781 O O   . LYS A 1 346 ? -2.645  -9.037  15.328  1.00 92.50 346 A 1 
ATOM 2782 C CB  . LYS A 1 346 ? -5.576  -7.955  15.038  1.00 92.60 346 A 1 
ATOM 2783 C CG  . LYS A 1 346 ? -6.741  -7.441  15.886  1.00 90.24 346 A 1 
ATOM 2784 C CD  . LYS A 1 346 ? -8.000  -8.285  15.683  1.00 87.39 346 A 1 
ATOM 2785 C CE  . LYS A 1 346 ? -9.059  -7.713  16.617  1.00 83.60 346 A 1 
ATOM 2786 N NZ  . LYS A 1 346 ? -10.285 -8.529  16.678  1.00 76.67 346 A 1 
ATOM 2787 N N   . LEU A 1 347 ? -2.658  -7.594  13.615  1.00 93.88 347 A 1 
ATOM 2788 C CA  . LEU A 1 347 ? -1.655  -8.305  12.820  1.00 94.43 347 A 1 
ATOM 2789 C C   . LEU A 1 347 ? -0.342  -7.527  12.677  1.00 94.64 347 A 1 
ATOM 2790 O O   . LEU A 1 347 ? 0.631   -8.082  12.164  1.00 92.80 347 A 1 
ATOM 2791 C CB  . LEU A 1 347 ? -2.243  -8.694  11.445  1.00 94.99 347 A 1 
ATOM 2792 C CG  . LEU A 1 347 ? -3.604  -9.418  11.468  1.00 94.95 347 A 1 
ATOM 2793 C CD1 . LEU A 1 347 ? -4.047  -9.725  10.036  1.00 91.55 347 A 1 
ATOM 2794 C CD2 . LEU A 1 347 ? -3.547  -10.740 12.236  1.00 91.65 347 A 1 
ATOM 2795 N N   . GLY A 1 348 ? -0.306  -6.258  13.094  1.00 94.00 348 A 1 
ATOM 2796 C CA  . GLY A 1 348 ? 0.855   -5.378  12.923  1.00 93.71 348 A 1 
ATOM 2797 C C   . GLY A 1 348 ? 1.139   -5.008  11.464  1.00 94.70 348 A 1 
ATOM 2798 O O   . GLY A 1 348 ? 2.264   -4.642  11.122  1.00 93.31 348 A 1 
ATOM 2799 N N   . PHE A 1 349 ? 0.155   -5.147  10.575  1.00 93.76 349 A 1 
ATOM 2800 C CA  . PHE A 1 349 ? 0.346   -4.877  9.150   1.00 94.47 349 A 1 
ATOM 2801 C C   . PHE A 1 349 ? 0.330   -3.374  8.869   1.00 94.64 349 A 1 
ATOM 2802 O O   . PHE A 1 349 ? -0.492  -2.631  9.399   1.00 92.85 349 A 1 
ATOM 2803 C CB  . PHE A 1 349 ? -0.710  -5.606  8.308   1.00 94.64 349 A 1 
ATOM 2804 C CG  . PHE A 1 349 ? -0.608  -7.124  8.233   1.00 95.46 349 A 1 
ATOM 2805 C CD1 . PHE A 1 349 ? 0.410   -7.851  8.878   1.00 91.89 349 A 1 
ATOM 2806 C CD2 . PHE A 1 349 ? -1.574  -7.824  7.476   1.00 91.76 349 A 1 
ATOM 2807 C CE1 . PHE A 1 349 ? 0.454   -9.255  8.791   1.00 91.72 349 A 1 
ATOM 2808 C CE2 . PHE A 1 349 ? -1.526  -9.225  7.384   1.00 91.35 349 A 1 
ATOM 2809 C CZ  . PHE A 1 349 ? -0.519  -9.942  8.046   1.00 94.05 349 A 1 
ATOM 2810 N N   . SER A 1 350 ? 1.205   -2.928  7.961   1.00 94.32 350 A 1 
ATOM 2811 C CA  . SER A 1 350 ? 1.077   -1.581  7.399   1.00 94.59 350 A 1 
ATOM 2812 C C   . SER A 1 350 ? -0.147  -1.487  6.483   1.00 95.17 350 A 1 
ATOM 2813 O O   . SER A 1 350 ? -0.629  -2.496  5.949   1.00 94.11 350 A 1 
ATOM 2814 C CB  . SER A 1 350 ? 2.354   -1.159  6.663   1.00 93.83 350 A 1 
ATOM 2815 O OG  . SER A 1 350 ? 2.515   -1.865  5.447   1.00 90.10 350 A 1 
ATOM 2816 N N   . VAL A 1 351 ? -0.620  -0.274  6.234   1.00 94.00 351 A 1 
ATOM 2817 C CA  . VAL A 1 351 ? -1.723  -0.011  5.292   1.00 94.25 351 A 1 
ATOM 2818 C C   . VAL A 1 351 ? -1.418  -0.596  3.905   1.00 94.66 351 A 1 
ATOM 2819 O O   . VAL A 1 351 ? -2.217  -1.356  3.354   1.00 93.65 351 A 1 
ATOM 2820 C CB  . VAL A 1 351 ? -1.995  1.506   5.233   1.00 93.21 351 A 1 
ATOM 2821 C CG1 . VAL A 1 351 ? -2.921  1.893   4.082   1.00 87.49 351 A 1 
ATOM 2822 C CG2 . VAL A 1 351 ? -2.644  1.976   6.541   1.00 88.40 351 A 1 
ATOM 2823 N N   . SER A 1 352 ? -0.220  -0.341  3.369   1.00 93.23 352 A 1 
ATOM 2824 C CA  . SER A 1 352 ? 0.205   -0.877  2.069   1.00 92.97 352 A 1 
ATOM 2825 C C   . SER A 1 352 ? 0.283   -2.405  2.045   1.00 93.72 352 A 1 
ATOM 2826 O O   . SER A 1 352 ? -0.107  -3.032  1.061   1.00 92.79 352 A 1 
ATOM 2827 C CB  . SER A 1 352 ? 1.573   -0.308  1.689   1.00 92.33 352 A 1 
ATOM 2828 O OG  . SER A 1 352 ? 1.518   1.102   1.609   1.00 80.27 352 A 1 
ATOM 2829 N N   . GLN A 1 353 ? 0.772   -3.019  3.120   1.00 94.26 353 A 1 
ATOM 2830 C CA  . GLN A 1 353 ? 0.846   -4.475  3.243   1.00 95.02 353 A 1 
ATOM 2831 C C   . GLN A 1 353 ? -0.551  -5.095  3.274   1.00 95.59 353 A 1 
ATOM 2832 O O   . GLN A 1 353 ? -0.790  -6.084  2.581   1.00 94.53 353 A 1 
ATOM 2833 C CB  . GLN A 1 353 ? 1.646   -4.816  4.504   1.00 94.50 353 A 1 
ATOM 2834 C CG  . GLN A 1 353 ? 1.832   -6.325  4.721   1.00 87.51 353 A 1 
ATOM 2835 C CD  . GLN A 1 353 ? 2.632   -6.611  5.988   1.00 88.95 353 A 1 
ATOM 2836 O OE1 . GLN A 1 353 ? 2.875   -5.748  6.820   1.00 79.43 353 A 1 
ATOM 2837 N NE2 . GLN A 1 353 ? 3.089   -7.823  6.184   1.00 78.12 353 A 1 
ATOM 2838 N N   . THR A 1 354 ? -1.471  -4.509  4.039   1.00 94.71 354 A 1 
ATOM 2839 C CA  . THR A 1 354 ? -2.864  -4.958  4.127   1.00 94.78 354 A 1 
ATOM 2840 C C   . THR A 1 354 ? -3.525  -4.938  2.755   1.00 95.00 354 A 1 
ATOM 2841 O O   . THR A 1 354 ? -4.082  -5.953  2.340   1.00 93.80 354 A 1 
ATOM 2842 C CB  . THR A 1 354 ? -3.654  -4.098  5.125   1.00 94.62 354 A 1 
ATOM 2843 O OG1 . THR A 1 354 ? -3.016  -4.156  6.375   1.00 89.52 354 A 1 
ATOM 2844 C CG2 . THR A 1 354 ? -5.084  -4.595  5.321   1.00 89.63 354 A 1 
ATOM 2845 N N   . MET A 1 355 ? -3.380  -3.843  2.007   1.00 94.99 355 A 1 
ATOM 2846 C CA  . MET A 1 355 ? -3.968  -3.714  0.670   1.00 94.29 355 A 1 
ATOM 2847 C C   . MET A 1 355 ? -3.351  -4.671  -0.345  1.00 94.48 355 A 1 
ATOM 2848 O O   . MET A 1 355 ? -4.076  -5.314  -1.098  1.00 93.22 355 A 1 
ATOM 2849 C CB  . MET A 1 355 ? -3.867  -2.262  0.184   1.00 93.07 355 A 1 
ATOM 2850 C CG  . MET A 1 355 ? -4.734  -1.310  1.017   1.00 90.68 355 A 1 
ATOM 2851 S SD  . MET A 1 355 ? -6.522  -1.661  1.011   1.00 87.69 355 A 1 
ATOM 2852 C CE  . MET A 1 355 ? -6.720  -2.761  2.436   1.00 77.33 355 A 1 
ATOM 2853 N N   . MET A 1 356 ? -2.032  -4.848  -0.329  1.00 94.21 356 A 1 
ATOM 2854 C CA  . MET A 1 356 ? -1.363  -5.810  -1.208  1.00 94.23 356 A 1 
ATOM 2855 C C   . MET A 1 356 ? -1.841  -7.248  -0.959  1.00 94.79 356 A 1 
ATOM 2856 O O   . MET A 1 356 ? -2.002  -8.022  -1.903  1.00 94.25 356 A 1 
ATOM 2857 C CB  . MET A 1 356 ? 0.153   -5.694  -0.998  1.00 93.93 356 A 1 
ATOM 2858 C CG  . MET A 1 356 ? 0.947   -6.651  -1.892  1.00 84.46 356 A 1 
ATOM 2859 S SD  . MET A 1 356 ? 2.718   -6.807  -1.527  1.00 79.40 356 A 1 
ATOM 2860 C CE  . MET A 1 356 ? 2.655   -7.447  0.174   1.00 66.45 356 A 1 
ATOM 2861 N N   . ILE A 1 357 ? -2.043  -7.627  0.307   1.00 95.43 357 A 1 
ATOM 2862 C CA  . ILE A 1 357 ? -2.534  -8.967  0.653   1.00 95.85 357 A 1 
ATOM 2863 C C   . ILE A 1 357 ? -4.014  -9.100  0.285   1.00 95.71 357 A 1 
ATOM 2864 O O   . ILE A 1 357 ? -4.386  -10.092 -0.335  1.00 95.25 357 A 1 
ATOM 2865 C CB  . ILE A 1 357 ? -2.274  -9.287  2.142   1.00 96.49 357 A 1 
ATOM 2866 C CG1 . ILE A 1 357 ? -0.758  -9.324  2.447   1.00 94.39 357 A 1 
ATOM 2867 C CG2 . ILE A 1 357 ? -2.891  -10.654 2.512   1.00 94.05 357 A 1 
ATOM 2868 C CD1 . ILE A 1 357 ? -0.452  -9.245  3.945   1.00 87.99 357 A 1 
ATOM 2869 N N   . ALA A 1 358 ? -4.844  -8.099  0.601   1.00 95.25 358 A 1 
ATOM 2870 C CA  . ALA A 1 358 ? -6.262  -8.091  0.247   1.00 94.35 358 A 1 
ATOM 2871 C C   . ALA A 1 358 ? -6.459  -8.199  -1.273  1.00 93.86 358 A 1 
ATOM 2872 O O   . ALA A 1 358 ? -7.245  -9.025  -1.724  1.00 92.77 358 A 1 
ATOM 2873 C CB  . ALA A 1 358 ? -6.911  -6.826  0.819   1.00 94.07 358 A 1 
ATOM 2874 N N   . GLN A 1 359 ? -5.669  -7.467  -2.066  1.00 92.56 359 A 1 
ATOM 2875 C CA  . GLN A 1 359 ? -5.693  -7.573  -3.524  1.00 91.37 359 A 1 
ATOM 2876 C C   . GLN A 1 359 ? -5.380  -9.000  -4.000  1.00 91.52 359 A 1 
ATOM 2877 O O   . GLN A 1 359 ? -6.093  -9.544  -4.840  1.00 89.87 359 A 1 
ATOM 2878 C CB  . GLN A 1 359 ? -4.710  -6.552  -4.110  1.00 89.66 359 A 1 
ATOM 2879 C CG  . GLN A 1 359 ? -4.783  -6.537  -5.643  1.00 80.96 359 A 1 
ATOM 2880 C CD  . GLN A 1 359 ? -3.826  -5.544  -6.283  1.00 78.25 359 A 1 
ATOM 2881 O OE1 . GLN A 1 359 ? -3.068  -4.834  -5.642  1.00 71.85 359 A 1 
ATOM 2882 N NE2 . GLN A 1 359 ? -3.821  -5.490  -7.596  1.00 67.45 359 A 1 
ATOM 2883 N N   . ARG A 1 360 ? -4.369  -9.656  -3.437  1.00 92.45 360 A 1 
ATOM 2884 C CA  . ARG A 1 360 ? -4.048  -11.054 -3.791  1.00 92.25 360 A 1 
ATOM 2885 C C   . ARG A 1 360 ? -5.167  -12.027 -3.422  1.00 92.51 360 A 1 
ATOM 2886 O O   . ARG A 1 360 ? -5.449  -12.947 -4.190  1.00 91.04 360 A 1 
ATOM 2887 C CB  . ARG A 1 360 ? -2.759  -11.495 -3.099  1.00 92.70 360 A 1 
ATOM 2888 C CG  . ARG A 1 360 ? -1.526  -10.838 -3.714  1.00 87.52 360 A 1 
ATOM 2889 C CD  . ARG A 1 360 ? -0.325  -11.206 -2.854  1.00 86.33 360 A 1 
ATOM 2890 N NE  . ARG A 1 360 ? 0.900   -10.558 -3.341  1.00 78.80 360 A 1 
ATOM 2891 C CZ  . ARG A 1 360 ? 2.095   -10.689 -2.805  1.00 74.55 360 A 1 
ATOM 2892 N NH1 . ARG A 1 360 ? 2.303   -11.460 -1.770  1.00 64.85 360 A 1 
ATOM 2893 N NH2 . ARG A 1 360 ? 3.107   -10.035 -3.308  1.00 64.99 360 A 1 
ATOM 2894 N N   . LEU A 1 361 ? -5.790  -11.831 -2.262  1.00 93.15 361 A 1 
ATOM 2895 C CA  . LEU A 1 361 ? -6.942  -12.629 -1.836  1.00 93.18 361 A 1 
ATOM 2896 C C   . LEU A 1 361 ? -8.131  -12.442 -2.786  1.00 92.65 361 A 1 
ATOM 2897 O O   . LEU A 1 361 ? -8.773  -13.420 -3.163  1.00 91.39 361 A 1 
ATOM 2898 C CB  . LEU A 1 361 ? -7.333  -12.245 -0.397  1.00 94.26 361 A 1 
ATOM 2899 C CG  . LEU A 1 361 ? -6.341  -12.674 0.698   1.00 93.97 361 A 1 
ATOM 2900 C CD1 . LEU A 1 361 ? -6.794  -12.107 2.046   1.00 91.20 361 A 1 
ATOM 2901 C CD2 . LEU A 1 361 ? -6.253  -14.194 0.830   1.00 91.38 361 A 1 
ATOM 2902 N N   . TYR A 1 362 ? -8.377  -11.203 -3.217  1.00 91.36 362 A 1 
ATOM 2903 C CA  . TYR A 1 362 ? -9.412  -10.868 -4.194  1.00 90.24 362 A 1 
ATOM 2904 C C   . TYR A 1 362 ? -9.128  -11.474 -5.572  1.00 89.76 362 A 1 
ATOM 2905 O O   . TYR A 1 362 ? -9.956  -12.205 -6.118  1.00 87.90 362 A 1 
ATOM 2906 C CB  . TYR A 1 362 ? -9.544  -9.345  -4.268  1.00 89.58 362 A 1 
ATOM 2907 C CG  . TYR A 1 362 ? -10.502 -8.901  -5.353  1.00 86.86 362 A 1 
ATOM 2908 C CD1 . TYR A 1 362 ? -10.009 -8.290  -6.520  1.00 81.56 362 A 1 
ATOM 2909 C CD2 . TYR A 1 362 ? -11.879 -9.135  -5.209  1.00 81.94 362 A 1 
ATOM 2910 C CE1 . TYR A 1 362 ? -10.903 -7.897  -7.535  1.00 81.23 362 A 1 
ATOM 2911 C CE2 . TYR A 1 362 ? -12.774 -8.746  -6.229  1.00 80.26 362 A 1 
ATOM 2912 C CZ  . TYR A 1 362 ? -12.286 -8.121  -7.390  1.00 83.84 362 A 1 
ATOM 2913 O OH  . TYR A 1 362 ? -13.148 -7.734  -8.363  1.00 81.30 362 A 1 
ATOM 2914 N N   . GLU A 1 363 ? -7.922  -11.268 -6.109  1.00 88.35 363 A 1 
ATOM 2915 C CA  . GLU A 1 363 ? -7.512  -11.831 -7.406  1.00 87.46 363 A 1 
ATOM 2916 C C   . GLU A 1 363 ? -7.534  -13.367 -7.426  1.00 87.31 363 A 1 
ATOM 2917 O O   . GLU A 1 363 ? -7.751  -13.980 -8.475  1.00 84.98 363 A 1 
ATOM 2918 C CB  . GLU A 1 363 ? -6.097  -11.347 -7.748  1.00 86.26 363 A 1 
ATOM 2919 C CG  . GLU A 1 363 ? -6.035  -9.859  -8.125  1.00 83.58 363 A 1 
ATOM 2920 C CD  . GLU A 1 363 ? -4.614  -9.387  -8.463  1.00 82.58 363 A 1 
ATOM 2921 O OE1 . GLU A 1 363 ? -4.475  -8.224  -8.902  1.00 72.99 363 A 1 
ATOM 2922 O OE2 . GLU A 1 363 ? -3.655  -10.193 -8.375  1.00 74.54 363 A 1 
ATOM 2923 N N   . SER A 1 364 ? -7.324  -13.990 -6.267  1.00 89.12 364 A 1 
ATOM 2924 C CA  . SER A 1 364 ? -7.414  -15.446 -6.093  1.00 88.64 364 A 1 
ATOM 2925 C C   . SER A 1 364 ? -8.850  -15.948 -5.902  1.00 88.59 364 A 1 
ATOM 2926 O O   . SER A 1 364 ? -9.066  -17.158 -5.843  1.00 85.99 364 A 1 
ATOM 2927 C CB  . SER A 1 364 ? -6.533  -15.895 -4.922  1.00 88.35 364 A 1 
ATOM 2928 O OG  . SER A 1 364 ? -5.191  -15.486 -5.112  1.00 82.02 364 A 1 
ATOM 2929 N N   . GLY A 1 365 ? -9.825  -15.039 -5.802  1.00 89.42 365 A 1 
ATOM 2930 C CA  . GLY A 1 365 ? -11.239 -15.357 -5.599  1.00 88.56 365 A 1 
ATOM 2931 C C   . GLY A 1 365 ? -11.592 -15.788 -4.172  1.00 89.44 365 A 1 
ATOM 2932 O O   . GLY A 1 365 ? -12.638 -16.399 -3.966  1.00 87.40 365 A 1 
ATOM 2933 N N   . TYR A 1 366 ? -10.739 -15.508 -3.175  1.00 90.59 366 A 1 
ATOM 2934 C CA  . TYR A 1 366 ? -11.014 -15.830 -1.767  1.00 91.66 366 A 1 
ATOM 2935 C C   . TYR A 1 366 ? -11.901 -14.792 -1.081  1.00 92.07 366 A 1 
ATOM 2936 O O   . TYR A 1 366 ? -12.736 -15.154 -0.251  1.00 90.99 366 A 1 
ATOM 2937 C CB  . TYR A 1 366 ? -9.700  -15.983 -0.996  1.00 92.14 366 A 1 
ATOM 2938 C CG  . TYR A 1 366 ? -8.881  -17.200 -1.365  1.00 92.48 366 A 1 
ATOM 2939 C CD1 . TYR A 1 366 ? -9.469  -18.480 -1.330  1.00 88.88 366 A 1 
ATOM 2940 C CD2 . TYR A 1 366 ? -7.522  -17.064 -1.709  1.00 89.13 366 A 1 
ATOM 2941 C CE1 . TYR A 1 366 ? -8.709  -19.617 -1.653  1.00 88.45 366 A 1 
ATOM 2942 C CE2 . TYR A 1 366 ? -6.755  -18.199 -2.031  1.00 88.29 366 A 1 
ATOM 2943 C CZ  . TYR A 1 366 ? -7.349  -19.479 -2.006  1.00 90.18 366 A 1 
ATOM 2944 O OH  . TYR A 1 366 ? -6.616  -20.580 -2.320  1.00 88.73 366 A 1 
ATOM 2945 N N   . ILE A 1 367 ? -11.741 -13.524 -1.424  1.00 92.20 367 A 1 
ATOM 2946 C CA  . ILE A 1 367 ? -12.562 -12.419 -0.924  1.00 91.94 367 A 1 
ATOM 2947 C C   . ILE A 1 367 ? -13.184 -11.650 -2.085  1.00 90.58 367 A 1 
ATOM 2948 O O   . ILE A 1 367 ? -12.736 -11.752 -3.229  1.00 88.37 367 A 1 
ATOM 2949 C CB  . ILE A 1 367 ? -11.785 -11.490 0.041   1.00 92.36 367 A 1 
ATOM 2950 C CG1 . ILE A 1 367 ? -10.689 -10.686 -0.687  1.00 90.42 367 A 1 
ATOM 2951 C CG2 . ILE A 1 367 ? -11.226 -12.302 1.225   1.00 89.34 367 A 1 
ATOM 2952 C CD1 . ILE A 1 367 ? -9.994  -9.642  0.185   1.00 88.80 367 A 1 
ATOM 2953 N N   . THR A 1 368 ? -14.214 -10.879 -1.783  1.00 89.66 368 A 1 
ATOM 2954 C CA  . THR A 1 368 ? -14.879 -9.982  -2.728  1.00 88.55 368 A 1 
ATOM 2955 C C   . THR A 1 368 ? -15.155 -8.636  -2.068  1.00 88.60 368 A 1 
ATOM 2956 O O   . THR A 1 368 ? -15.344 -8.563  -0.852  1.00 86.30 368 A 1 
ATOM 2957 C CB  . THR A 1 368 ? -16.150 -10.638 -3.295  1.00 86.00 368 A 1 
ATOM 2958 O OG1 . THR A 1 368 ? -16.755 -9.814  -4.255  1.00 73.85 368 A 1 
ATOM 2959 C CG2 . THR A 1 368 ? -17.209 -10.949 -2.250  1.00 75.07 368 A 1 
ATOM 2960 N N   . TYR A 1 369 ? -15.169 -7.596  -2.892  1.00 82.94 369 A 1 
ATOM 2961 C CA  . TYR A 1 369 ? -15.595 -6.253  -2.542  1.00 80.78 369 A 1 
ATOM 2962 C C   . TYR A 1 369 ? -17.040 -6.077  -2.998  1.00 78.65 369 A 1 
ATOM 2963 O O   . TYR A 1 369 ? -17.396 -6.475  -4.106  1.00 73.08 369 A 1 
ATOM 2964 C CB  . TYR A 1 369 ? -14.661 -5.228  -3.191  1.00 79.62 369 A 1 
ATOM 2965 C CG  . TYR A 1 369 ? -13.226 -5.304  -2.694  1.00 77.45 369 A 1 
ATOM 2966 C CD1 . TYR A 1 369 ? -12.788 -4.432  -1.680  1.00 73.04 369 A 1 
ATOM 2967 C CD2 . TYR A 1 369 ? -12.331 -6.245  -3.242  1.00 72.06 369 A 1 
ATOM 2968 C CE1 . TYR A 1 369 ? -11.459 -4.500  -1.217  1.00 70.88 369 A 1 
ATOM 2969 C CE2 . TYR A 1 369 ? -11.003 -6.321  -2.770  1.00 70.23 369 A 1 
ATOM 2970 C CZ  . TYR A 1 369 ? -10.566 -5.444  -1.760  1.00 73.44 369 A 1 
ATOM 2971 O OH  . TYR A 1 369 ? -9.285  -5.512  -1.305  1.00 70.13 369 A 1 
ATOM 2972 N N   . MET A 1 370 ? -17.876 -5.535  -2.132  1.00 72.33 370 A 1 
ATOM 2973 C CA  . MET A 1 370 ? -19.267 -5.245  -2.460  1.00 69.86 370 A 1 
ATOM 2974 C C   . MET A 1 370 ? -19.595 -3.822  -2.076  1.00 69.38 370 A 1 
ATOM 2975 O O   . MET A 1 370 ? -19.414 -3.438  -0.923  1.00 64.59 370 A 1 
ATOM 2976 C CB  . MET A 1 370 ? -20.229 -6.158  -1.707  1.00 65.41 370 A 1 
ATOM 2977 C CG  . MET A 1 370 ? -20.129 -7.636  -2.067  1.00 58.53 370 A 1 
ATOM 2978 S SD  . MET A 1 370 ? -21.531 -8.601  -1.450  1.00 52.25 370 A 1 
ATOM 2979 C CE  . MET A 1 370 ? -21.682 -7.939  0.234   1.00 46.75 370 A 1 
ATOM 2980 N N   . ARG A 1 371 ? -20.186 -3.093  -2.999  1.00 63.60 371 A 1 
ATOM 2981 C CA  . ARG A 1 371 ? -20.765 -1.790  -2.687  1.00 61.59 371 A 1 
ATOM 2982 C C   . ARG A 1 371 ? -21.883 -1.938  -1.657  1.00 60.29 371 A 1 
ATOM 2983 O O   . ARG A 1 371 ? -22.760 -2.790  -1.790  1.00 56.75 371 A 1 
ATOM 2984 C CB  . ARG A 1 371 ? -21.255 -1.120  -3.969  1.00 58.23 371 A 1 
ATOM 2985 C CG  . ARG A 1 371 ? -20.093 -0.676  -4.869  1.00 53.59 371 A 1 
ATOM 2986 C CD  . ARG A 1 371 ? -20.591 0.031   -6.130  1.00 52.93 371 A 1 
ATOM 2987 N NE  . ARG A 1 371 ? -21.368 1.241   -5.804  1.00 48.02 371 A 1 
ATOM 2988 C CZ  . ARG A 1 371 ? -21.492 2.323   -6.553  1.00 44.28 371 A 1 
ATOM 2989 N NH1 . ARG A 1 371 ? -20.908 2.435   -7.715  1.00 42.18 371 A 1 
ATOM 2990 N NH2 . ARG A 1 371 ? -22.203 3.319   -6.129  1.00 39.29 371 A 1 
ATOM 2991 N N   . THR A 1 372 ? -21.842 -1.121  -0.614  1.00 57.58 372 A 1 
ATOM 2992 C CA  . THR A 1 372 ? -22.827 -1.140  0.481   1.00 54.47 372 A 1 
ATOM 2993 C C   . THR A 1 372 ? -24.079 -0.314  0.179   1.00 54.85 372 A 1 
ATOM 2994 O O   . THR A 1 372 ? -25.091 -0.490  0.860   1.00 50.71 372 A 1 
ATOM 2995 C CB  . THR A 1 372 ? -22.190 -0.648  1.784   1.00 48.99 372 A 1 
ATOM 2996 O OG1 . THR A 1 372 ? -21.534 0.573   1.558   1.00 45.04 372 A 1 
ATOM 2997 C CG2 . THR A 1 372 ? -21.160 -1.613  2.343   1.00 43.68 372 A 1 
ATOM 2998 N N   . ASP A 1 373 ? -24.034 0.556   -0.832  1.00 50.83 373 A 1 
ATOM 2999 C CA  . ASP A 1 373 ? -25.184 1.314   -1.345  1.00 49.90 373 A 1 
ATOM 3000 C C   . ASP A 1 373 ? -26.069 0.481   -2.287  1.00 50.65 373 A 1 
ATOM 3001 O O   . ASP A 1 373 ? -27.284 0.694   -2.357  1.00 48.15 373 A 1 
ATOM 3002 C CB  . ASP A 1 373 ? -24.688 2.609   -2.020  1.00 46.66 373 A 1 
ATOM 3003 C CG  . ASP A 1 373 ? -23.769 2.396   -3.238  1.00 43.35 373 A 1 
ATOM 3004 O OD1 . ASP A 1 373 ? -23.477 1.230   -3.588  1.00 40.24 373 A 1 
ATOM 3005 O OD2 . ASP A 1 373 ? -23.337 3.391   -3.844  1.00 38.57 373 A 1 
ATOM 3006 N N   . SER A 1 374 ? -25.504 -0.514  -2.934  1.00 47.73 374 A 1 
ATOM 3007 C CA  . SER A 1 374 ? -26.192 -1.417  -3.845  1.00 46.10 374 A 1 
ATOM 3008 C C   . SER A 1 374 ? -26.009 -2.861  -3.387  1.00 46.28 374 A 1 
ATOM 3009 O O   . SER A 1 374 ? -24.939 -3.445  -3.502  1.00 43.95 374 A 1 
ATOM 3010 C CB  . SER A 1 374 ? -25.726 -1.172  -5.285  1.00 41.89 374 A 1 
ATOM 3011 O OG  . SER A 1 374 ? -24.324 -1.280  -5.417  1.00 38.60 374 A 1 
ATOM 3012 N N   . VAL A 1 375 ? -27.104 -3.443  -2.905  1.00 42.88 375 A 1 
ATOM 3013 C CA  . VAL A 1 375 ? -27.197 -4.866  -2.557  1.00 41.57 375 A 1 
ATOM 3014 C C   . VAL A 1 375 ? -26.716 -5.171  -1.131  1.00 43.97 375 A 1 
ATOM 3015 O O   . VAL A 1 375 ? -25.562 -5.460  -0.858  1.00 40.81 375 A 1 
ATOM 3016 C CB  . VAL A 1 375 ? -26.593 -5.797  -3.641  1.00 36.40 375 A 1 
ATOM 3017 C CG1 . VAL A 1 375 ? -27.086 -7.233  -3.495  1.00 32.68 375 A 1 
ATOM 3018 C CG2 . VAL A 1 375 ? -26.971 -5.378  -5.078  1.00 32.87 375 A 1 
ATOM 3019 N N   . THR A 1 376 ? -27.709 -5.227  -0.218  1.00 41.88 376 A 1 
ATOM 3020 C CA  . THR A 1 376 ? -27.802 -6.252  0.835   1.00 42.38 376 A 1 
ATOM 3021 C C   . THR A 1 376 ? -26.908 -7.429  0.447   1.00 45.10 376 A 1 
ATOM 3022 O O   . THR A 1 376 ? -27.083 -7.896  -0.674  1.00 42.73 376 A 1 
ATOM 3023 C CB  . THR A 1 376 ? -29.253 -6.816  0.836   1.00 37.79 376 A 1 
ATOM 3024 O OG1 . THR A 1 376 ? -30.230 -5.831  0.569   1.00 34.09 376 A 1 
ATOM 3025 C CG2 . THR A 1 376 ? -29.643 -7.472  2.145   1.00 33.84 376 A 1 
ATOM 3026 N N   . LEU A 1 377 ? -26.013 -7.920  1.346   1.00 52.58 377 A 1 
ATOM 3027 C CA  . LEU A 1 377 ? -25.318 -9.215  1.152   1.00 52.47 377 A 1 
ATOM 3028 C C   . LEU A 1 377 ? -26.227 -10.102 0.297   1.00 55.92 377 A 1 
ATOM 3029 O O   . LEU A 1 377 ? -27.379 -10.298 0.695   1.00 53.22 377 A 1 
ATOM 3030 C CB  . LEU A 1 377 ? -25.125 -9.901  2.520   1.00 46.80 377 A 1 
ATOM 3031 C CG  . LEU A 1 377 ? -23.936 -9.425  3.363   1.00 42.94 377 A 1 
ATOM 3032 C CD1 . LEU A 1 377 ? -24.081 -9.903  4.804   1.00 40.37 377 A 1 
ATOM 3033 C CD2 . LEU A 1 377 ? -22.612 -9.978  2.833   1.00 38.95 377 A 1 
ATOM 3034 N N   . SER A 1 378 ? -25.778 -10.531 -0.880  1.00 60.94 378 A 1 
ATOM 3035 C CA  . SER A 1 378 ? -26.663 -11.237 -1.812  1.00 62.04 378 A 1 
ATOM 3036 C C   . SER A 1 378 ? -27.455 -12.291 -1.041  1.00 66.73 378 A 1 
ATOM 3037 O O   . SER A 1 378 ? -26.930 -12.844 -0.068  1.00 65.42 378 A 1 
ATOM 3038 C CB  . SER A 1 378 ? -25.872 -11.870 -2.967  1.00 57.34 378 A 1 
ATOM 3039 O OG  . SER A 1 378 ? -25.000 -12.878 -2.496  1.00 51.71 378 A 1 
ATOM 3040 N N   . SER A 1 379 ? -28.702 -12.551 -1.408  1.00 65.51 379 A 1 
ATOM 3041 C CA  . SER A 1 379 ? -29.511 -13.548 -0.684  1.00 68.42 379 A 1 
ATOM 3042 C C   . SER A 1 379 ? -28.750 -14.867 -0.511  1.00 72.59 379 A 1 
ATOM 3043 O O   . SER A 1 379 ? -28.851 -15.508 0.530   1.00 71.95 379 A 1 
ATOM 3044 C CB  . SER A 1 379 ? -30.822 -13.783 -1.430  1.00 65.02 379 A 1 
ATOM 3045 O OG  . SER A 1 379 ? -30.562 -14.053 -2.796  1.00 58.63 379 A 1 
ATOM 3046 N N   . LEU A 1 380 ? -27.883 -15.180 -1.465  1.00 70.40 380 A 1 
ATOM 3047 C CA  . LEU A 1 380 ? -26.925 -16.276 -1.398  1.00 72.15 380 A 1 
ATOM 3048 C C   . LEU A 1 380 ? -25.913 -16.098 -0.254  1.00 75.69 380 A 1 
ATOM 3049 O O   . LEU A 1 380 ? -25.773 -17.002 0.563   1.00 74.56 380 A 1 
ATOM 3050 C CB  . LEU A 1 380 ? -26.219 -16.385 -2.762  1.00 69.07 380 A 1 
ATOM 3051 C CG  . LEU A 1 380 ? -25.238 -17.569 -2.870  1.00 62.19 380 A 1 
ATOM 3052 C CD1 . LEU A 1 380 ? -25.972 -18.912 -2.817  1.00 57.53 380 A 1 
ATOM 3053 C CD2 . LEU A 1 380 ? -24.480 -17.482 -4.192  1.00 55.17 380 A 1 
ATOM 3054 N N   . ALA A 1 381 ? -25.242 -14.942 -0.147  1.00 75.35 381 A 1 
ATOM 3055 C CA  . ALA A 1 381 ? -24.239 -14.710 0.896   1.00 76.08 381 A 1 
ATOM 3056 C C   . ALA A 1 381 ? -24.856 -14.698 2.302   1.00 79.62 381 A 1 
ATOM 3057 O O   . ALA A 1 381 ? -24.279 -15.268 3.226   1.00 79.59 381 A 1 
ATOM 3058 C CB  . ALA A 1 381 ? -23.498 -13.405 0.598   1.00 73.03 381 A 1 
ATOM 3059 N N   . LEU A 1 382 ? -26.049 -14.100 2.460   1.00 78.12 382 A 1 
ATOM 3060 C CA  . LEU A 1 382 ? -26.795 -14.120 3.720   1.00 80.64 382 A 1 
ATOM 3061 C C   . LEU A 1 382 ? -27.213 -15.539 4.112   1.00 84.55 382 A 1 
ATOM 3062 O O   . LEU A 1 382 ? -27.057 -15.919 5.271   1.00 84.66 382 A 1 
ATOM 3063 C CB  . LEU A 1 382 ? -28.035 -13.219 3.600   1.00 78.88 382 A 1 
ATOM 3064 C CG  . LEU A 1 382 ? -27.708 -11.719 3.589   1.00 75.10 382 A 1 
ATOM 3065 C CD1 . LEU A 1 382 ? -28.947 -10.923 3.178   1.00 72.91 382 A 1 
ATOM 3066 C CD2 . LEU A 1 382 ? -27.252 -11.234 4.969   1.00 71.42 382 A 1 
ATOM 3067 N N   . ASN A 1 383 ? -27.701 -16.320 3.156   1.00 84.35 383 A 1 
ATOM 3068 C CA  . ASN A 1 383 ? -28.056 -17.716 3.399   1.00 85.44 383 A 1 
ATOM 3069 C C   . ASN A 1 383 ? -26.816 -18.547 3.746   1.00 87.64 383 A 1 
ATOM 3070 O O   . ASN A 1 383 ? -26.849 -19.287 4.723   1.00 87.44 383 A 1 
ATOM 3071 C CB  . ASN A 1 383 ? -28.801 -18.277 2.181   1.00 84.28 383 A 1 
ATOM 3072 C CG  . ASN A 1 383 ? -30.209 -17.729 2.029   1.00 78.42 383 A 1 
ATOM 3073 O OD1 . ASN A 1 383 ? -30.819 -17.174 2.930   1.00 72.41 383 A 1 
ATOM 3074 N ND2 . ASN A 1 383 ? -30.798 -17.891 0.869   1.00 70.16 383 A 1 
ATOM 3075 N N   . SER A 1 384 ? -25.707 -18.354 3.040   1.00 86.34 384 A 1 
ATOM 3076 C CA  . SER A 1 384 ? -24.449 -19.035 3.360   1.00 86.70 384 A 1 
ATOM 3077 C C   . SER A 1 384 ? -23.889 -18.631 4.731   1.00 89.34 384 A 1 
ATOM 3078 O O   . SER A 1 384 ? -23.377 -19.486 5.450   1.00 88.47 384 A 1 
ATOM 3079 C CB  . SER A 1 384 ? -23.407 -18.758 2.280   1.00 84.29 384 A 1 
ATOM 3080 O OG  . SER A 1 384 ? -23.836 -19.235 1.021   1.00 74.88 384 A 1 
ATOM 3081 N N   . CYS A 1 385 ? -24.021 -17.353 5.138   1.00 87.39 385 A 1 
ATOM 3082 C CA  . CYS A 1 385 ? -23.690 -16.927 6.503   1.00 89.12 385 A 1 
ATOM 3083 C C   . CYS A 1 385 ? -24.589 -17.616 7.532   1.00 91.69 385 A 1 
ATOM 3084 O O   . CYS A 1 385 ? -24.091 -18.108 8.541   1.00 91.69 385 A 1 
ATOM 3085 C CB  . CYS A 1 385 ? -23.828 -15.406 6.647   1.00 87.68 385 A 1 
ATOM 3086 S SG  . CYS A 1 385 ? -22.446 -14.539 5.862   1.00 82.83 385 A 1 
ATOM 3087 N N   . LYS A 1 386 ? -25.905 -17.670 7.267   1.00 90.70 386 A 1 
ATOM 3088 C CA  . LYS A 1 386 ? -26.859 -18.363 8.141   1.00 92.18 386 A 1 
ATOM 3089 C C   . LYS A 1 386 ? -26.481 -19.831 8.309   1.00 93.19 386 A 1 
ATOM 3090 O O   . LYS A 1 386 ? -26.365 -20.291 9.439   1.00 92.90 386 A 1 
ATOM 3091 C CB  . LYS A 1 386 ? -28.284 -18.205 7.589   1.00 92.45 386 A 1 
ATOM 3092 C CG  . LYS A 1 386 ? -29.304 -18.874 8.515   1.00 92.10 386 A 1 
ATOM 3093 C CD  . LYS A 1 386 ? -30.731 -18.759 7.973   1.00 89.35 386 A 1 
ATOM 3094 C CE  . LYS A 1 386 ? -31.654 -19.495 8.950   1.00 84.75 386 A 1 
ATOM 3095 N NZ  . LYS A 1 386 ? -33.053 -19.549 8.462   1.00 79.13 386 A 1 
ATOM 3096 N N   . GLU A 1 387 ? -26.266 -20.533 7.212   1.00 92.78 387 A 1 
ATOM 3097 C CA  . GLU A 1 387 ? -25.878 -21.947 7.228   1.00 92.79 387 A 1 
ATOM 3098 C C   . GLU A 1 387 ? -24.571 -22.172 7.996   1.00 93.24 387 A 1 
ATOM 3099 O O   . GLU A 1 387 ? -24.499 -23.067 8.837   1.00 91.46 387 A 1 
ATOM 3100 C CB  . GLU A 1 387 ? -25.729 -22.455 5.788   1.00 91.84 387 A 1 
ATOM 3101 C CG  . GLU A 1 387 ? -27.081 -22.629 5.080   1.00 85.71 387 A 1 
ATOM 3102 C CD  . GLU A 1 387 ? -26.948 -22.926 3.576   1.00 81.78 387 A 1 
ATOM 3103 O OE1 . GLU A 1 387 ? -28.011 -22.993 2.916   1.00 72.43 387 A 1 
ATOM 3104 O OE2 . GLU A 1 387 ? -25.802 -23.047 3.080   1.00 72.59 387 A 1 
ATOM 3105 N N   . ALA A 1 388 ? -23.570 -21.309 7.771   1.00 93.17 388 A 1 
ATOM 3106 C CA  . ALA A 1 388 ? -22.291 -21.395 8.469   1.00 92.72 388 A 1 
ATOM 3107 C C   . ALA A 1 388 ? -22.433 -21.139 9.980   1.00 93.69 388 A 1 
ATOM 3108 O O   . ALA A 1 388 ? -21.850 -21.866 10.783  1.00 92.29 388 A 1 
ATOM 3109 C CB  . ALA A 1 388 ? -21.310 -20.414 7.813   1.00 91.92 388 A 1 
ATOM 3110 N N   . ILE A 1 389 ? -23.227 -20.131 10.380  1.00 93.33 389 A 1 
ATOM 3111 C CA  . ILE A 1 389 ? -23.448 -19.796 11.798  1.00 94.13 389 A 1 
ATOM 3112 C C   . ILE A 1 389 ? -24.258 -20.893 12.487  1.00 94.49 389 A 1 
ATOM 3113 O O   . ILE A 1 389 ? -23.833 -21.403 13.521  1.00 93.15 389 A 1 
ATOM 3114 C CB  . ILE A 1 389 ? -24.121 -18.410 11.945  1.00 94.17 389 A 1 
ATOM 3115 C CG1 . ILE A 1 389 ? -23.162 -17.288 11.483  1.00 92.10 389 A 1 
ATOM 3116 C CG2 . ILE A 1 389 ? -24.540 -18.152 13.407  1.00 92.08 389 A 1 
ATOM 3117 C CD1 . ILE A 1 389 ? -23.869 -15.953 11.219  1.00 88.79 389 A 1 
ATOM 3118 N N   . VAL A 1 390 ? -25.393 -21.273 11.906  1.00 94.68 390 A 1 
ATOM 3119 C CA  . VAL A 1 390 ? -26.274 -22.294 12.488  1.00 94.78 390 A 1 
ATOM 3120 C C   . VAL A 1 390 ? -25.566 -23.646 12.570  1.00 94.70 390 A 1 
ATOM 3121 O O   . VAL A 1 390 ? -25.650 -24.314 13.598  1.00 92.35 390 A 1 
ATOM 3122 C CB  . VAL A 1 390 ? -27.589 -22.393 11.685  1.00 94.33 390 A 1 
ATOM 3123 C CG1 . VAL A 1 390 ? -28.461 -23.570 12.140  1.00 90.14 390 A 1 
ATOM 3124 C CG2 . VAL A 1 390 ? -28.412 -21.107 11.841  1.00 89.66 390 A 1 
ATOM 3125 N N   . GLY A 1 391 ? -24.829 -24.014 11.527  1.00 94.55 391 A 1 
ATOM 3126 C CA  . GLY A 1 391 ? -24.081 -25.270 11.501  1.00 93.68 391 A 1 
ATOM 3127 C C   . GLY A 1 391 ? -22.927 -25.333 12.502  1.00 93.72 391 A 1 
ATOM 3128 O O   . GLY A 1 391 ? -22.634 -26.409 13.016  1.00 91.34 391 A 1 
ATOM 3129 N N   . SER A 1 392 ? -22.287 -24.182 12.803  1.00 93.15 392 A 1 
ATOM 3130 C CA  . SER A 1 392 ? -21.106 -24.147 13.680  1.00 92.35 392 A 1 
ATOM 3131 C C   . SER A 1 392 ? -21.429 -23.792 15.135  1.00 92.99 392 A 1 
ATOM 3132 O O   . SER A 1 392 ? -20.766 -24.293 16.042  1.00 90.59 392 A 1 
ATOM 3133 C CB  . SER A 1 392 ? -20.063 -23.156 13.151  1.00 91.18 392 A 1 
ATOM 3134 O OG  . SER A 1 392 ? -19.754 -23.410 11.793  1.00 83.67 392 A 1 
ATOM 3135 N N   . TYR A 1 393 ? -22.425 -22.926 15.365  1.00 93.64 393 A 1 
ATOM 3136 C CA  . TYR A 1 393 ? -22.715 -22.323 16.675  1.00 93.74 393 A 1 
ATOM 3137 C C   . TYR A 1 393 ? -24.165 -22.528 17.138  1.00 94.63 393 A 1 
ATOM 3138 O O   . TYR A 1 393 ? -24.481 -22.299 18.307  1.00 91.56 393 A 1 
ATOM 3139 C CB  . TYR A 1 393 ? -22.349 -20.835 16.630  1.00 93.31 393 A 1 
ATOM 3140 C CG  . TYR A 1 393 ? -20.959 -20.534 16.099  1.00 93.21 393 A 1 
ATOM 3141 C CD1 . TYR A 1 393 ? -19.823 -20.837 16.873  1.00 88.20 393 A 1 
ATOM 3142 C CD2 . TYR A 1 393 ? -20.800 -19.986 14.813  1.00 89.55 393 A 1 
ATOM 3143 C CE1 . TYR A 1 393 ? -18.533 -20.606 16.361  1.00 88.07 393 A 1 
ATOM 3144 C CE2 . TYR A 1 393 ? -19.511 -19.756 14.294  1.00 88.60 393 A 1 
ATOM 3145 C CZ  . TYR A 1 393 ? -18.375 -20.071 15.066  1.00 89.89 393 A 1 
ATOM 3146 O OH  . TYR A 1 393 ? -17.130 -19.867 14.555  1.00 87.93 393 A 1 
ATOM 3147 N N   . GLY A 1 394 ? -25.060 -22.965 16.248  1.00 94.06 394 A 1 
ATOM 3148 C CA  . GLY A 1 394 ? -26.481 -23.187 16.516  1.00 94.33 394 A 1 
ATOM 3149 C C   . GLY A 1 394 ? -27.371 -21.971 16.235  1.00 95.21 394 A 1 
ATOM 3150 O O   . GLY A 1 394 ? -26.919 -20.833 16.123  1.00 93.71 394 A 1 
ATOM 3151 N N   . ASP A 1 395 ? -28.687 -22.212 16.153  1.00 95.01 395 A 1 
ATOM 3152 C CA  . ASP A 1 395 ? -29.699 -21.205 15.781  1.00 95.30 395 A 1 
ATOM 3153 C C   . ASP A 1 395 ? -29.703 -19.961 16.686  1.00 95.49 395 A 1 
ATOM 3154 O O   . ASP A 1 395 ? -29.940 -18.850 16.218  1.00 93.14 395 A 1 
ATOM 3155 C CB  . ASP A 1 395 ? -31.099 -21.834 15.827  1.00 93.85 395 A 1 
ATOM 3156 C CG  . ASP A 1 395 ? -31.372 -22.732 14.625  1.00 87.64 395 A 1 
ATOM 3157 O OD1 . ASP A 1 395 ? -31.291 -22.208 13.493  1.00 78.83 395 A 1 
ATOM 3158 O OD2 . ASP A 1 395 ? -31.673 -23.921 14.851  1.00 79.64 395 A 1 
ATOM 3159 N N   . ARG A 1 396 ? -29.401 -20.127 17.979  1.00 95.49 396 A 1 
ATOM 3160 C CA  . ARG A 1 396 ? -29.379 -19.026 18.956  1.00 95.74 396 A 1 
ATOM 3161 C C   . ARG A 1 396 ? -28.370 -17.932 18.589  1.00 96.20 396 A 1 
ATOM 3162 O O   . ARG A 1 396 ? -28.581 -16.773 18.939  1.00 93.91 396 A 1 
ATOM 3163 C CB  . ARG A 1 396 ? -29.104 -19.596 20.358  1.00 94.25 396 A 1 
ATOM 3164 C CG  . ARG A 1 396 ? -29.247 -18.524 21.453  1.00 88.05 396 A 1 
ATOM 3165 C CD  . ARG A 1 396 ? -28.992 -19.102 22.849  1.00 84.90 396 A 1 
ATOM 3166 N NE  . ARG A 1 396 ? -29.061 -18.043 23.880  1.00 75.72 396 A 1 
ATOM 3167 C CZ  . ARG A 1 396 ? -28.766 -18.166 25.168  1.00 69.11 396 A 1 
ATOM 3168 N NH1 . ARG A 1 396 ? -28.381 -19.298 25.688  1.00 64.60 396 A 1 
ATOM 3169 N NH2 . ARG A 1 396 ? -28.847 -17.130 25.961  1.00 59.67 396 A 1 
ATOM 3170 N N   . TYR A 1 397 ? -27.300 -18.290 17.895  1.00 95.69 397 A 1 
ATOM 3171 C CA  . TYR A 1 397 ? -26.237 -17.359 17.504  1.00 95.80 397 A 1 
ATOM 3172 C C   . TYR A 1 397 ? -26.543 -16.599 16.209  1.00 95.90 397 A 1 
ATOM 3173 O O   . TYR A 1 397 ? -25.885 -15.602 15.934  1.00 94.12 397 A 1 
ATOM 3174 C CB  . TYR A 1 397 ? -24.909 -18.108 17.404  1.00 95.31 397 A 1 
ATOM 3175 C CG  . TYR A 1 397 ? -24.283 -18.398 18.752  1.00 95.39 397 A 1 
ATOM 3176 C CD1 . TYR A 1 397 ? -23.383 -17.472 19.309  1.00 91.98 397 A 1 
ATOM 3177 C CD2 . TYR A 1 397 ? -24.592 -19.581 19.447  1.00 92.29 397 A 1 
ATOM 3178 C CE1 . TYR A 1 397 ? -22.785 -17.730 20.554  1.00 91.67 397 A 1 
ATOM 3179 C CE2 . TYR A 1 397 ? -24.001 -19.842 20.699  1.00 91.37 397 A 1 
ATOM 3180 C CZ  . TYR A 1 397 ? -23.091 -18.917 21.253  1.00 93.43 397 A 1 
ATOM 3181 O OH  . TYR A 1 397 ? -22.516 -19.168 22.458  1.00 91.64 397 A 1 
ATOM 3182 N N   . TYR A 1 398 ? -27.530 -17.016 15.421  1.00 95.55 398 A 1 
ATOM 3183 C CA  . TYR A 1 398 ? -27.866 -16.336 14.174  1.00 95.48 398 A 1 
ATOM 3184 C C   . TYR A 1 398 ? -28.855 -15.186 14.387  1.00 95.57 398 A 1 
ATOM 3185 O O   . TYR A 1 398 ? -29.919 -15.346 14.980  1.00 94.22 398 A 1 
ATOM 3186 C CB  . TYR A 1 398 ? -28.390 -17.343 13.149  1.00 94.49 398 A 1 
ATOM 3187 C CG  . TYR A 1 398 ? -28.861 -16.689 11.867  1.00 93.69 398 A 1 
ATOM 3188 C CD1 . TYR A 1 398 ? -30.236 -16.635 11.570  1.00 88.65 398 A 1 
ATOM 3189 C CD2 . TYR A 1 398 ? -27.935 -16.083 10.996  1.00 89.68 398 A 1 
ATOM 3190 C CE1 . TYR A 1 398 ? -30.680 -16.001 10.399  1.00 88.78 398 A 1 
ATOM 3191 C CE2 . TYR A 1 398 ? -28.376 -15.442 9.826   1.00 88.62 398 A 1 
ATOM 3192 C CZ  . TYR A 1 398 ? -29.750 -15.409 9.520   1.00 90.25 398 A 1 
ATOM 3193 O OH  . TYR A 1 398 ? -30.183 -14.809 8.382   1.00 88.29 398 A 1 
ATOM 3194 N N   . LYS A 1 399 ? -28.546 -14.026 13.814  1.00 94.24 399 A 1 
ATOM 3195 C CA  . LYS A 1 399 ? -29.475 -12.901 13.703  1.00 93.85 399 A 1 
ATOM 3196 C C   . LYS A 1 399 ? -29.275 -12.206 12.364  1.00 93.26 399 A 1 
ATOM 3197 O O   . LYS A 1 399 ? -28.212 -11.652 12.100  1.00 90.31 399 A 1 
ATOM 3198 C CB  . LYS A 1 399 ? -29.275 -11.948 14.891  1.00 93.37 399 A 1 
ATOM 3199 C CG  . LYS A 1 399 ? -30.247 -10.757 14.896  1.00 91.84 399 A 1 
ATOM 3200 C CD  . LYS A 1 399 ? -30.028 -9.945  16.181  1.00 88.18 399 A 1 
ATOM 3201 C CE  . LYS A 1 399 ? -30.925 -8.705  16.281  1.00 82.13 399 A 1 
ATOM 3202 N NZ  . LYS A 1 399 ? -30.630 -7.951  17.529  1.00 74.39 399 A 1 
ATOM 3203 N N   . PHE A 1 400 ? -30.327 -12.164 11.564  1.00 92.09 400 A 1 
ATOM 3204 C CA  . PHE A 1 400 ? -30.312 -11.429 10.307  1.00 90.77 400 A 1 
ATOM 3205 C C   . PHE A 1 400 ? -30.109 -9.929  10.546  1.00 90.89 400 A 1 
ATOM 3206 O O   . PHE A 1 400 ? -30.876 -9.302  11.289  1.00 89.19 400 A 1 
ATOM 3207 C CB  . PHE A 1 400 ? -31.614 -11.698 9.552   1.00 88.69 400 A 1 
ATOM 3208 C CG  . PHE A 1 400 ? -31.681 -10.983 8.217   1.00 85.81 400 A 1 
ATOM 3209 C CD1 . PHE A 1 400 ? -32.358 -9.754  8.101   1.00 81.06 400 A 1 
ATOM 3210 C CD2 . PHE A 1 400 ? -31.050 -11.542 7.093   1.00 80.12 400 A 1 
ATOM 3211 C CE1 . PHE A 1 400 ? -32.421 -9.101  6.858   1.00 77.72 400 A 1 
ATOM 3212 C CE2 . PHE A 1 400 ? -31.113 -10.890 5.850   1.00 76.57 400 A 1 
ATOM 3213 C CZ  . PHE A 1 400 ? -31.808 -9.675  5.730   1.00 78.93 400 A 1 
ATOM 3214 N N   . ARG A 1 401 ? -29.104 -9.346  9.890   1.00 87.86 401 A 1 
ATOM 3215 C CA  . ARG A 1 401 ? -28.775 -7.915  9.982   1.00 87.28 401 A 1 
ATOM 3216 C C   . ARG A 1 401 ? -28.571 -7.299  8.607   1.00 85.76 401 A 1 
ATOM 3217 O O   . ARG A 1 401 ? -27.954 -7.898  7.726   1.00 82.84 401 A 1 
ATOM 3218 C CB  . ARG A 1 401 ? -27.516 -7.704  10.829  1.00 87.77 401 A 1 
ATOM 3219 C CG  . ARG A 1 401 ? -27.699 -8.153  12.280  1.00 85.08 401 A 1 
ATOM 3220 C CD  . ARG A 1 401 ? -26.419 -7.878  13.055  1.00 86.31 401 A 1 
ATOM 3221 N NE  . ARG A 1 401 ? -26.490 -8.457  14.388  1.00 86.30 401 A 1 
ATOM 3222 C CZ  . ARG A 1 401 ? -26.899 -7.895  15.509  1.00 88.78 401 A 1 
ATOM 3223 N NH1 . ARG A 1 401 ? -27.332 -6.664  15.601  1.00 79.74 401 A 1 
ATOM 3224 N NH2 . ARG A 1 401 ? -26.867 -8.604  16.582  1.00 84.12 401 A 1 
ATOM 3225 N N   . LYS A 1 402 ? -29.045 -6.061  8.483   1.00 83.31 402 A 1 
ATOM 3226 C CA  . LYS A 1 402 ? -28.743 -5.174  7.360   1.00 80.71 402 A 1 
ATOM 3227 C C   . LYS A 1 402 ? -27.972 -3.975  7.896   1.00 79.98 402 A 1 
ATOM 3228 O O   . LYS A 1 402 ? -28.415 -3.345  8.856   1.00 75.93 402 A 1 
ATOM 3229 C CB  . LYS A 1 402 ? -30.025 -4.730  6.647   1.00 77.81 402 A 1 
ATOM 3230 C CG  . LYS A 1 402 ? -30.721 -5.889  5.921   1.00 71.26 402 A 1 
ATOM 3231 C CD  . LYS A 1 402 ? -31.911 -5.373  5.110   1.00 68.97 402 A 1 
ATOM 3232 C CE  . LYS A 1 402 ? -32.579 -6.523  4.350   1.00 62.20 402 A 1 
ATOM 3233 N NZ  . LYS A 1 402 ? -33.658 -6.039  3.456   1.00 56.72 402 A 1 
ATOM 3234 N N   . TYR A 1 403 ? -26.852 -3.683  7.273   1.00 79.64 403 A 1 
ATOM 3235 C CA  . TYR A 1 403 ? -26.048 -2.506  7.573   1.00 78.11 403 A 1 
ATOM 3236 C C   . TYR A 1 403 ? -26.274 -1.469  6.477   1.00 74.56 403 A 1 
ATOM 3237 O O   . TYR A 1 403 ? -26.347 -1.820  5.303   1.00 70.11 403 A 1 
ATOM 3238 C CB  . TYR A 1 403 ? -24.583 -2.912  7.725   1.00 80.23 403 A 1 
ATOM 3239 C CG  . TYR A 1 403 ? -24.354 -3.843  8.908   1.00 82.35 403 A 1 
ATOM 3240 C CD1 . TYR A 1 403 ? -24.192 -3.308  10.199  1.00 79.59 403 A 1 
ATOM 3241 C CD2 . TYR A 1 403 ? -24.328 -5.242  8.721   1.00 81.48 403 A 1 
ATOM 3242 C CE1 . TYR A 1 403 ? -23.980 -4.163  11.295  1.00 80.65 403 A 1 
ATOM 3243 C CE2 . TYR A 1 403 ? -24.118 -6.099  9.820   1.00 81.40 403 A 1 
ATOM 3244 C CZ  . TYR A 1 403 ? -23.933 -5.558  11.107  1.00 83.87 403 A 1 
ATOM 3245 O OH  . TYR A 1 403 ? -23.700 -6.374  12.167  1.00 82.69 403 A 1 
ATOM 3246 N N   . HIS A 1 404 ? -26.431 -0.210  6.882   1.00 74.38 404 A 1 
ATOM 3247 C CA  . HIS A 1 404 ? -26.595 0.917   5.972   1.00 71.89 404 A 1 
ATOM 3248 C C   . HIS A 1 404 ? -25.414 1.871   6.128   1.00 70.93 404 A 1 
ATOM 3249 O O   . HIS A 1 404 ? -24.917 2.083   7.237   1.00 65.14 404 A 1 
ATOM 3250 C CB  . HIS A 1 404 ? -27.924 1.631   6.237   1.00 67.77 404 A 1 
ATOM 3251 C CG  . HIS A 1 404 ? -29.129 0.767   5.948   1.00 60.88 404 A 1 
ATOM 3252 N ND1 . HIS A 1 404 ? -29.566 0.380   4.701   1.00 54.93 404 A 1 
ATOM 3253 C CD2 . HIS A 1 404 ? -29.983 0.200   6.867   1.00 53.46 404 A 1 
ATOM 3254 C CE1 . HIS A 1 404 ? -30.655 -0.390  4.859   1.00 48.75 404 A 1 
ATOM 3255 N NE2 . HIS A 1 404 ? -30.946 -0.532  6.169   1.00 48.95 404 A 1 
ATOM 3256 N N   . THR A 1 405 ? -25.000 2.463   5.021   1.00 66.81 405 A 1 
ATOM 3257 C CA  . THR A 1 405 ? -23.947 3.479   5.017   1.00 64.30 405 A 1 
ATOM 3258 C C   . THR A 1 405 ? -24.485 4.810   5.541   1.00 63.82 405 A 1 
ATOM 3259 O O   . THR A 1 405 ? -25.634 5.176   5.294   1.00 59.78 405 A 1 
ATOM 3260 C CB  . THR A 1 405 ? -23.357 3.629   3.616   1.00 59.76 405 A 1 
ATOM 3261 O OG1 . THR A 1 405 ? -24.379 3.915   2.685   1.00 53.68 405 A 1 
ATOM 3262 C CG2 . THR A 1 405 ? -22.728 2.306   3.197   1.00 52.12 405 A 1 
ATOM 3263 N N   . LYS A 1 406 ? -23.667 5.529   6.303   1.00 60.81 406 A 1 
ATOM 3264 C CA  . LYS A 1 406 ? -24.058 6.826   6.888   1.00 60.01 406 A 1 
ATOM 3265 C C   . LYS A 1 406 ? -23.942 7.996   5.902   1.00 58.55 406 A 1 
ATOM 3266 O O   . LYS A 1 406 ? -24.559 9.027   6.131   1.00 55.05 406 A 1 
ATOM 3267 C CB  . LYS A 1 406 ? -23.236 7.103   8.156   1.00 56.37 406 A 1 
ATOM 3268 C CG  . LYS A 1 406 ? -23.615 6.191   9.339   1.00 51.39 406 A 1 
ATOM 3269 C CD  . LYS A 1 406 ? -22.822 6.602   10.588  1.00 48.77 406 A 1 
ATOM 3270 C CE  . LYS A 1 406 ? -23.197 5.753   11.805  1.00 43.37 406 A 1 
ATOM 3271 N NZ  . LYS A 1 406 ? -22.399 6.153   13.003  1.00 39.53 406 A 1 
ATOM 3272 N N   . ILE A 1 407 ? -23.156 7.866   4.844   1.00 57.70 407 A 1 
ATOM 3273 C CA  . ILE A 1 407 ? -22.796 8.959   3.931   1.00 56.78 407 A 1 
ATOM 3274 C C   . ILE A 1 407 ? -23.342 8.644   2.533   1.00 56.34 407 A 1 
ATOM 3275 O O   . ILE A 1 407 ? -22.986 7.623   1.941   1.00 52.25 407 A 1 
ATOM 3276 C CB  . ILE A 1 407 ? -21.264 9.202   3.943   1.00 52.78 407 A 1 
ATOM 3277 C CG1 . ILE A 1 407 ? -20.747 9.465   5.387   1.00 47.97 407 A 1 
ATOM 3278 C CG2 . ILE A 1 407 ? -20.896 10.382  3.024   1.00 47.29 407 A 1 
ATOM 3279 C CD1 . ILE A 1 407 ? -19.221 9.548   5.514   1.00 43.09 407 A 1 
ATOM 3280 N N   . LYS A 1 408 ? -24.205 9.525   1.994   1.00 51.11 408 A 1 
ATOM 3281 C CA  . LYS A 1 408 ? -24.580 9.509   0.573   1.00 49.38 408 A 1 
ATOM 3282 C C   . LYS A 1 408 ? -23.488 10.220  -0.233  1.00 50.35 408 A 1 
ATOM 3283 O O   . LYS A 1 408 ? -23.141 11.342  0.127   1.00 47.46 408 A 1 
ATOM 3284 C CB  . LYS A 1 408 ? -25.940 10.204  0.358   1.00 43.46 408 A 1 
ATOM 3285 C CG  . LYS A 1 408 ? -27.151 9.357   0.796   1.00 38.20 408 A 1 
ATOM 3286 C CD  . LYS A 1 408 ? -28.457 10.084  0.449   1.00 34.74 408 A 1 
ATOM 3287 C CE  . LYS A 1 408 ? -29.688 9.217   0.737   1.00 29.35 408 A 1 
ATOM 3288 N NZ  . LYS A 1 408 ? -30.935 9.897   0.305   1.00 26.57 408 A 1 
ATOM 3289 N N   . GLY A 1 409 ? -22.978 9.616   -1.299  1.00 50.92 409 A 1 
ATOM 3290 C CA  . GLY A 1 409 ? -22.166 10.317  -2.312  1.00 49.84 409 A 1 
ATOM 3291 C C   . GLY A 1 409 ? -20.665 9.998   -2.375  1.00 50.60 409 A 1 
ATOM 3292 O O   . GLY A 1 409 ? -19.932 10.723  -3.028  1.00 48.04 409 A 1 
ATOM 3293 N N   . ALA A 1 410 ? -20.181 8.936   -1.740  1.00 49.41 410 A 1 
ATOM 3294 C CA  . ALA A 1 410 ? -18.805 8.470   -1.948  1.00 47.80 410 A 1 
ATOM 3295 C C   . ALA A 1 410 ? -18.819 7.038   -2.511  1.00 49.29 410 A 1 
ATOM 3296 O O   . ALA A 1 410 ? -18.797 6.061   -1.759  1.00 47.10 410 A 1 
ATOM 3297 C CB  . ALA A 1 410 ? -18.029 8.625   -0.638  1.00 43.63 410 A 1 
ATOM 3298 N N   . GLN A 1 411 ? -18.899 6.918   -3.833  1.00 44.73 411 A 1 
ATOM 3299 C CA  . GLN A 1 411 ? -19.139 5.637   -4.515  1.00 45.07 411 A 1 
ATOM 3300 C C   . GLN A 1 411 ? -18.131 4.525   -4.156  1.00 48.35 411 A 1 
ATOM 3301 O O   . GLN A 1 411 ? -18.502 3.353   -4.100  1.00 47.52 411 A 1 
ATOM 3302 C CB  . GLN A 1 411 ? -19.160 5.857   -6.033  1.00 42.20 411 A 1 
ATOM 3303 C CG  . GLN A 1 411 ? -20.408 6.606   -6.544  1.00 38.23 411 A 1 
ATOM 3304 C CD  . GLN A 1 411 ? -20.533 6.551   -8.067  1.00 34.75 411 A 1 
ATOM 3305 O OE1 . GLN A 1 411 ? -19.643 6.089   -8.769  1.00 32.56 411 A 1 
ATOM 3306 N NE2 . GLN A 1 411 ? -21.642 6.966   -8.631  1.00 30.18 411 A 1 
ATOM 3307 N N   . GLU A 1 412 ? -16.868 4.876   -3.874  1.00 48.31 412 A 1 
ATOM 3308 C CA  . GLU A 1 412 ? -15.804 3.916   -3.532  1.00 49.27 412 A 1 
ATOM 3309 C C   . GLU A 1 412 ? -15.633 3.697   -2.014  1.00 51.69 412 A 1 
ATOM 3310 O O   . GLU A 1 412 ? -15.128 2.658   -1.591  1.00 49.59 412 A 1 
ATOM 3311 C CB  . GLU A 1 412 ? -14.464 4.385   -4.131  1.00 46.14 412 A 1 
ATOM 3312 C CG  . GLU A 1 412 ? -14.395 4.392   -5.668  1.00 41.70 412 A 1 
ATOM 3313 C CD  . GLU A 1 412 ? -13.029 4.899   -6.191  1.00 38.39 412 A 1 
ATOM 3314 O OE1 . GLU A 1 412 ? -12.805 4.901   -7.411  1.00 35.49 412 A 1 
ATOM 3315 O OE2 . GLU A 1 412 ? -12.193 5.396   -5.399  1.00 35.56 412 A 1 
ATOM 3316 N N   . ALA A 1 413 ? -16.042 4.643   -1.167  1.00 48.67 413 A 1 
ATOM 3317 C CA  . ALA A 1 413 ? -15.759 4.589   0.279   1.00 46.48 413 A 1 
ATOM 3318 C C   . ALA A 1 413 ? -16.571 3.521   1.036   1.00 48.65 413 A 1 
ATOM 3319 O O   . ALA A 1 413 ? -16.302 3.246   2.209   1.00 46.67 413 A 1 
ATOM 3320 C CB  . ALA A 1 413 ? -15.961 5.977   0.877   1.00 41.03 413 A 1 
ATOM 3321 N N   . HIS A 1 414 ? -17.544 2.920   0.374   1.00 55.01 414 A 1 
ATOM 3322 C CA  . HIS A 1 414 ? -18.537 2.045   0.983   1.00 55.03 414 A 1 
ATOM 3323 C C   . HIS A 1 414 ? -18.493 0.610   0.449   1.00 59.06 414 A 1 
ATOM 3324 O O   . HIS A 1 414 ? -19.517 -0.070  0.398   1.00 57.06 414 A 1 
ATOM 3325 C CB  . HIS A 1 414 ? -19.909 2.711   0.860   1.00 49.94 414 A 1 
ATOM 3326 C CG  . HIS A 1 414 ? -19.955 4.033   1.585   1.00 46.45 414 A 1 
ATOM 3327 N ND1 . HIS A 1 414 ? -19.514 4.266   2.861   1.00 42.90 414 A 1 
ATOM 3328 C CD2 . HIS A 1 414 ? -20.401 5.217   1.078   1.00 38.92 414 A 1 
ATOM 3329 C CE1 . HIS A 1 414 ? -19.684 5.561   3.124   1.00 37.29 414 A 1 
ATOM 3330 N NE2 . HIS A 1 414 ? -20.229 6.183   2.071   1.00 38.25 414 A 1 
ATOM 3331 N N   . GLU A 1 415 ? -17.320 0.128   0.063   1.00 65.61 415 A 1 
ATOM 3332 C CA  . GLU A 1 415 ? -17.156 -1.274  -0.304  1.00 68.13 415 A 1 
ATOM 3333 C C   . GLU A 1 415 ? -16.927 -2.143  0.935   1.00 71.93 415 A 1 
ATOM 3334 O O   . GLU A 1 415 ? -15.915 -2.023  1.630   1.00 67.81 415 A 1 
ATOM 3335 C CB  . GLU A 1 415 ? -16.054 -1.436  -1.345  1.00 62.40 415 A 1 
ATOM 3336 C CG  . GLU A 1 415 ? -16.503 -0.891  -2.705  1.00 55.29 415 A 1 
ATOM 3337 C CD  . GLU A 1 415 ? -15.462 -1.097  -3.809  1.00 52.47 415 A 1 
ATOM 3338 O OE1 . GLU A 1 415 ? -15.787 -0.732  -4.951  1.00 48.74 415 A 1 
ATOM 3339 O OE2 . GLU A 1 415 ? -14.368 -1.640  -3.499  1.00 47.05 415 A 1 
ATOM 3340 N N   . ALA A 1 416 ? -17.886 -3.036  1.221   1.00 78.14 416 A 1 
ATOM 3341 C CA  . ALA A 1 416 ? -17.728 -4.055  2.246   1.00 78.91 416 A 1 
ATOM 3342 C C   . ALA A 1 416 ? -16.889 -5.216  1.701   1.00 81.96 416 A 1 
ATOM 3343 O O   . ALA A 1 416 ? -17.162 -5.756  0.631   1.00 80.40 416 A 1 
ATOM 3344 C CB  . ALA A 1 416 ? -19.100 -4.512  2.751   1.00 74.69 416 A 1 
ATOM 3345 N N   . ILE A 1 417 ? -15.901 -5.629  2.477   1.00 86.77 417 A 1 
ATOM 3346 C CA  . ILE A 1 417 ? -15.012 -6.750  2.171   1.00 88.30 417 A 1 
ATOM 3347 C C   . ILE A 1 417 ? -15.534 -7.997  2.881   1.00 88.31 417 A 1 
ATOM 3348 O O   . ILE A 1 417 ? -15.717 -8.001  4.101   1.00 86.81 417 A 1 
ATOM 3349 C CB  . ILE A 1 417 ? -13.559 -6.421  2.565   1.00 88.68 417 A 1 
ATOM 3350 C CG1 . ILE A 1 417 ? -13.079 -5.115  1.887   1.00 86.29 417 A 1 
ATOM 3351 C CG2 . ILE A 1 417 ? -12.640 -7.593  2.183   1.00 85.32 417 A 1 
ATOM 3352 C CD1 . ILE A 1 417 ? -11.721 -4.618  2.382   1.00 79.84 417 A 1 
ATOM 3353 N N   . ARG A 1 418 ? -15.734 -9.071  2.135   1.00 89.93 418 A 1 
ATOM 3354 C CA  . ARG A 1 418 ? -16.184 -10.358 2.685   1.00 89.49 418 A 1 
ATOM 3355 C C   . ARG A 1 418 ? -15.484 -11.555 2.027   1.00 91.21 418 A 1 
ATOM 3356 O O   . ARG A 1 418 ? -14.987 -11.430 0.914   1.00 90.47 418 A 1 
ATOM 3357 C CB  . ARG A 1 418 ? -17.713 -10.468 2.579   1.00 86.56 418 A 1 
ATOM 3358 C CG  . ARG A 1 418 ? -18.221 -10.543 1.125   1.00 77.44 418 A 1 
ATOM 3359 C CD  . ARG A 1 418 ? -19.695 -10.928 1.079   1.00 76.56 418 A 1 
ATOM 3360 N NE  . ARG A 1 418 ? -20.217 -10.984 -0.299  1.00 70.10 418 A 1 
ATOM 3361 C CZ  . ARG A 1 418 ? -20.166 -11.997 -1.155  1.00 66.24 418 A 1 
ATOM 3362 N NH1 . ARG A 1 418 ? -19.591 -13.127 -0.867  1.00 59.20 418 A 1 
ATOM 3363 N NH2 . ARG A 1 418 ? -20.694 -11.884 -2.339  1.00 56.39 418 A 1 
ATOM 3364 N N   . PRO A 1 419 ? -15.510 -12.732 2.664   1.00 91.47 419 A 1 
ATOM 3365 C CA  . PRO A 1 419 ? -15.161 -13.968 1.984   1.00 91.47 419 A 1 
ATOM 3366 C C   . PRO A 1 419 ? -16.100 -14.237 0.806   1.00 90.81 419 A 1 
ATOM 3367 O O   . PRO A 1 419 ? -17.307 -14.004 0.895   1.00 88.81 419 A 1 
ATOM 3368 C CB  . PRO A 1 419 ? -15.262 -15.070 3.036   1.00 91.30 419 A 1 
ATOM 3369 C CG  . PRO A 1 419 ? -15.128 -14.311 4.350   1.00 90.01 419 A 1 
ATOM 3370 C CD  . PRO A 1 419 ? -15.836 -12.998 4.049   1.00 91.46 419 A 1 
ATOM 3371 N N   . THR A 1 420 ? -15.552 -14.755 -0.282  1.00 89.61 420 A 1 
ATOM 3372 C CA  . THR A 1 420 ? -16.364 -15.173 -1.437  1.00 88.20 420 A 1 
ATOM 3373 C C   . THR A 1 420 ? -17.276 -16.342 -1.065  1.00 87.46 420 A 1 
ATOM 3374 O O   . THR A 1 420 ? -18.451 -16.354 -1.431  1.00 85.17 420 A 1 
ATOM 3375 C CB  . THR A 1 420 ? -15.457 -15.556 -2.614  1.00 87.53 420 A 1 
ATOM 3376 O OG1 . THR A 1 420 ? -14.591 -14.492 -2.912  1.00 82.55 420 A 1 
ATOM 3377 C CG2 . THR A 1 420 ? -16.249 -15.846 -3.877  1.00 82.57 420 A 1 
ATOM 3378 N N   . TYR A 1 421 ? -16.758 -17.286 -0.288  1.00 88.65 421 A 1 
ATOM 3379 C CA  . TYR A 1 421 ? -17.482 -18.469 0.177   1.00 88.86 421 A 1 
ATOM 3380 C C   . TYR A 1 421 ? -17.459 -18.543 1.707   1.00 90.26 421 A 1 
ATOM 3381 O O   . TYR A 1 421 ? -16.419 -18.808 2.304   1.00 89.13 421 A 1 
ATOM 3382 C CB  . TYR A 1 421 ? -16.869 -19.728 -0.445  1.00 86.98 421 A 1 
ATOM 3383 C CG  . TYR A 1 421 ? -16.825 -19.729 -1.960  1.00 84.60 421 A 1 
ATOM 3384 C CD1 . TYR A 1 421 ? -18.000 -19.945 -2.706  1.00 81.19 421 A 1 
ATOM 3385 C CD2 . TYR A 1 421 ? -15.606 -19.494 -2.629  1.00 80.47 421 A 1 
ATOM 3386 C CE1 . TYR A 1 421 ? -17.957 -19.931 -4.113  1.00 77.82 421 A 1 
ATOM 3387 C CE2 . TYR A 1 421 ? -15.559 -19.480 -4.037  1.00 77.29 421 A 1 
ATOM 3388 C CZ  . TYR A 1 421 ? -16.736 -19.699 -4.781  1.00 78.46 421 A 1 
ATOM 3389 O OH  . TYR A 1 421 ? -16.688 -19.681 -6.144  1.00 74.77 421 A 1 
ATOM 3390 N N   . MET A 1 422 ? -18.622 -18.371 2.343   1.00 89.45 422 A 1 
ATOM 3391 C CA  . MET A 1 422 ? -18.745 -18.483 3.805   1.00 89.73 422 A 1 
ATOM 3392 C C   . MET A 1 422 ? -18.601 -19.923 4.324   1.00 90.55 422 A 1 
ATOM 3393 O O   . MET A 1 422 ? -18.393 -20.122 5.516   1.00 88.47 422 A 1 
ATOM 3394 C CB  . MET A 1 422 ? -20.080 -17.884 4.266   1.00 88.32 422 A 1 
ATOM 3395 C CG  . MET A 1 422 ? -20.158 -16.372 4.039   1.00 84.21 422 A 1 
ATOM 3396 S SD  . MET A 1 422 ? -18.837 -15.360 4.776   1.00 82.87 422 A 1 
ATOM 3397 C CE  . MET A 1 422 ? -18.953 -15.830 6.523   1.00 73.07 422 A 1 
ATOM 3398 N N   . SER A 1 423 ? -18.677 -20.918 3.448   1.00 90.20 423 A 1 
ATOM 3399 C CA  . SER A 1 423 ? -18.403 -22.321 3.781   1.00 89.28 423 A 1 
ATOM 3400 C C   . SER A 1 423 ? -16.910 -22.648 3.908   1.00 90.25 423 A 1 
ATOM 3401 O O   . SER A 1 423 ? -16.569 -23.767 4.275   1.00 88.76 423 A 1 
ATOM 3402 C CB  . SER A 1 423 ? -19.037 -23.224 2.719   1.00 87.47 423 A 1 
ATOM 3403 O OG  . SER A 1 423 ? -18.538 -22.899 1.432   1.00 82.70 423 A 1 
ATOM 3404 N N   . ALA A 1 424 ? -16.022 -21.711 3.580   1.00 90.29 424 A 1 
ATOM 3405 C CA  . ALA A 1 424 ? -14.578 -21.901 3.620   1.00 91.21 424 A 1 
ATOM 3406 C C   . ALA A 1 424 ? -13.954 -21.062 4.750   1.00 92.60 424 A 1 
ATOM 3407 O O   . ALA A 1 424 ? -13.566 -19.918 4.506   1.00 91.27 424 A 1 
ATOM 3408 C CB  . ALA A 1 424 ? -14.003 -21.573 2.234   1.00 89.98 424 A 1 
ATOM 3409 N N   . PRO A 1 425 ? -13.845 -21.596 5.979   1.00 92.67 425 A 1 
ATOM 3410 C CA  . PRO A 1 425 ? -13.234 -20.868 7.097   1.00 92.93 425 A 1 
ATOM 3411 C C   . PRO A 1 425 ? -11.718 -20.678 6.933   1.00 93.94 425 A 1 
ATOM 3412 O O   . PRO A 1 425 ? -11.142 -19.764 7.512   1.00 91.81 425 A 1 
ATOM 3413 C CB  . PRO A 1 425 ? -13.573 -21.697 8.339   1.00 91.42 425 A 1 
ATOM 3414 C CG  . PRO A 1 425 ? -13.700 -23.121 7.798   1.00 88.23 425 A 1 
ATOM 3415 C CD  . PRO A 1 425 ? -14.292 -22.912 6.412   1.00 91.13 425 A 1 
ATOM 3416 N N   . GLU A 1 426 ? -11.078 -21.506 6.112   1.00 93.99 426 A 1 
ATOM 3417 C CA  . GLU A 1 426 ? -9.647  -21.445 5.823   1.00 94.45 426 A 1 
ATOM 3418 C C   . GLU A 1 426 ? -9.372  -21.456 4.318   1.00 94.80 426 A 1 
ATOM 3419 O O   . GLU A 1 426 ? -10.136 -22.002 3.521   1.00 92.06 426 A 1 
ATOM 3420 C CB  . GLU A 1 426 ? -8.900  -22.613 6.479   1.00 92.54 426 A 1 
ATOM 3421 C CG  . GLU A 1 426 ? -8.942  -22.604 8.012   1.00 83.50 426 A 1 
ATOM 3422 C CD  . GLU A 1 426 ? -8.012  -23.663 8.631   1.00 83.00 426 A 1 
ATOM 3423 O OE1 . GLU A 1 426 ? -7.960  -23.726 9.878   1.00 73.71 426 A 1 
ATOM 3424 O OE2 . GLU A 1 426 ? -7.300  -24.360 7.863   1.00 74.80 426 A 1 
ATOM 3425 N N   . ILE A 1 427 ? -8.220  -20.899 3.936   1.00 94.41 427 A 1 
ATOM 3426 C CA  . ILE A 1 427 ? -7.749  -20.855 2.548   1.00 94.77 427 A 1 
ATOM 3427 C C   . ILE A 1 427 ? -6.375  -21.508 2.379   1.00 94.84 427 A 1 
ATOM 3428 O O   . ILE A 1 427 ? -5.559  -21.591 3.305   1.00 93.23 427 A 1 
ATOM 3429 C CB  . ILE A 1 427 ? -7.744  -19.408 2.008   1.00 94.41 427 A 1 
ATOM 3430 C CG1 . ILE A 1 427 ? -6.834  -18.485 2.850   1.00 91.76 427 A 1 
ATOM 3431 C CG2 . ILE A 1 427 ? -9.184  -18.885 1.909   1.00 90.40 427 A 1 
ATOM 3432 C CD1 . ILE A 1 427 ? -6.472  -17.180 2.141   1.00 89.09 427 A 1 
ATOM 3433 N N   . SER A 1 428 ? -6.081  -21.907 1.148   1.00 94.62 428 A 1 
ATOM 3434 C CA  . SER A 1 428 ? -4.709  -22.208 0.739   1.00 93.07 428 A 1 
ATOM 3435 C C   . SER A 1 428 ? -3.974  -20.905 0.409   1.00 91.87 428 A 1 
ATOM 3436 O O   . SER A 1 428 ? -4.389  -20.174 -0.483  1.00 84.67 428 A 1 
ATOM 3437 C CB  . SER A 1 428 ? -4.708  -23.169 -0.452  1.00 90.94 428 A 1 
ATOM 3438 O OG  . SER A 1 428 ? -5.326  -22.605 -1.588  1.00 78.66 428 A 1 
ATOM 3439 N N   . GLY A 1 429 ? -2.883  -20.622 1.110   1.00 91.24 429 A 1 
ATOM 3440 C CA  . GLY A 1 429 ? -2.097  -19.409 0.896   1.00 91.48 429 A 1 
ATOM 3441 C C   . GLY A 1 429 ? -0.902  -19.341 1.836   1.00 93.75 429 A 1 
ATOM 3442 O O   . GLY A 1 429 ? -0.670  -20.253 2.637   1.00 90.92 429 A 1 
ATOM 3443 N N   . ASN A 1 430 ? -0.144  -18.256 1.737   1.00 94.33 430 A 1 
ATOM 3444 C CA  . ASN A 1 430 ? 0.929   -17.995 2.691   1.00 95.18 430 A 1 
ATOM 3445 C C   . ASN A 1 430 ? 0.368   -17.588 4.071   1.00 96.55 430 A 1 
ATOM 3446 O O   . ASN A 1 430 ? -0.819  -17.301 4.232   1.00 95.85 430 A 1 
ATOM 3447 C CB  . ASN A 1 430 ? 1.926   -17.000 2.068   1.00 93.91 430 A 1 
ATOM 3448 C CG  . ASN A 1 430 ? 1.403   -15.582 1.964   1.00 90.97 430 A 1 
ATOM 3449 O OD1 . ASN A 1 430 ? 0.902   -15.014 2.913   1.00 80.70 430 A 1 
ATOM 3450 N ND2 . ASN A 1 430 ? 1.563   -14.939 0.835   1.00 82.75 430 A 1 
ATOM 3451 N N   . MET A 1 431 ? 1.239   -17.553 5.086   1.00 96.17 431 A 1 
ATOM 3452 C CA  . MET A 1 431 ? 0.824   -17.257 6.465   1.00 96.49 431 A 1 
ATOM 3453 C C   . MET A 1 431 ? 0.142   -15.886 6.615   1.00 97.00 431 A 1 
ATOM 3454 O O   . MET A 1 431 ? -0.802  -15.756 7.393   1.00 96.03 431 A 1 
ATOM 3455 C CB  . MET A 1 431 ? 2.057   -17.350 7.377   1.00 95.54 431 A 1 
ATOM 3456 C CG  . MET A 1 431 ? 1.724   -17.178 8.863   1.00 82.75 431 A 1 
ATOM 3457 S SD  . MET A 1 431 ? 3.159   -17.142 9.963   1.00 74.66 431 A 1 
ATOM 3458 C CE  . MET A 1 431 ? 3.691   -18.875 9.900   1.00 62.68 431 A 1 
ATOM 3459 N N   . LEU A 1 432 ? 0.597   -14.865 5.885   1.00 95.93 432 A 1 
ATOM 3460 C CA  . LEU A 1 432 ? 0.033   -13.513 5.960   1.00 96.56 432 A 1 
ATOM 3461 C C   . LEU A 1 432 ? -1.358  -13.448 5.314   1.00 97.08 432 A 1 
ATOM 3462 O O   . LEU A 1 432 ? -2.271  -12.863 5.887   1.00 96.37 432 A 1 
ATOM 3463 C CB  . LEU A 1 432 ? 0.991   -12.507 5.301   1.00 96.51 432 A 1 
ATOM 3464 C CG  . LEU A 1 432 ? 2.421   -12.459 5.871   1.00 94.68 432 A 1 
ATOM 3465 C CD1 . LEU A 1 432 ? 3.246   -11.435 5.091   1.00 88.16 432 A 1 
ATOM 3466 C CD2 . LEU A 1 432 ? 2.455   -12.084 7.350   1.00 88.96 432 A 1 
ATOM 3467 N N   . GLU A 1 433 ? -1.528  -14.106 4.170   1.00 96.70 433 A 1 
ATOM 3468 C CA  . GLU A 1 433 ? -2.821  -14.239 3.485   1.00 96.49 433 A 1 
ATOM 3469 C C   . GLU A 1 433 ? -3.845  -14.958 4.367   1.00 96.71 433 A 1 
ATOM 3470 O O   . GLU A 1 433 ? -4.956  -14.464 4.542   1.00 96.13 433 A 1 
ATOM 3471 C CB  . GLU A 1 433 ? -2.630  -15.017 2.174   1.00 95.74 433 A 1 
ATOM 3472 C CG  . GLU A 1 433 ? -1.944  -14.186 1.079   1.00 93.17 433 A 1 
ATOM 3473 C CD  . GLU A 1 433 ? -1.321  -15.026 -0.046  1.00 92.49 433 A 1 
ATOM 3474 O OE1 . GLU A 1 433 ? -0.644  -14.414 -0.905  1.00 83.88 433 A 1 
ATOM 3475 O OE2 . GLU A 1 433 ? -1.342  -16.273 0.029   1.00 85.43 433 A 1 
ATOM 3476 N N   . LYS A 1 434 ? -3.446  -16.070 4.992   1.00 96.82 434 A 1 
ATOM 3477 C CA  . LYS A 1 434 ? -4.311  -16.817 5.918   1.00 97.01 434 A 1 
ATOM 3478 C C   . LYS A 1 434 ? -4.749  -15.971 7.111   1.00 97.20 434 A 1 
ATOM 3479 O O   . LYS A 1 434 ? -5.923  -15.977 7.449   1.00 96.49 434 A 1 
ATOM 3480 C CB  . LYS A 1 434 ? -3.605  -18.086 6.409   1.00 96.64 434 A 1 
ATOM 3481 C CG  . LYS A 1 434 ? -3.486  -19.136 5.304   1.00 94.84 434 A 1 
ATOM 3482 C CD  . LYS A 1 434 ? -2.886  -20.426 5.869   1.00 92.74 434 A 1 
ATOM 3483 C CE  . LYS A 1 434 ? -2.850  -21.487 4.773   1.00 87.44 434 A 1 
ATOM 3484 N NZ  . LYS A 1 434 ? -2.624  -22.839 5.336   1.00 80.17 434 A 1 
ATOM 3485 N N   . LYS A 1 435 ? -3.833  -15.212 7.720   1.00 97.10 435 A 1 
ATOM 3486 C CA  . LYS A 1 435 ? -4.152  -14.333 8.855   1.00 97.00 435 A 1 
ATOM 3487 C C   . LYS A 1 435 ? -5.132  -13.222 8.475   1.00 97.37 435 A 1 
ATOM 3488 O O   . LYS A 1 435 ? -6.074  -12.974 9.219   1.00 96.53 435 A 1 
ATOM 3489 C CB  . LYS A 1 435 ? -2.871  -13.716 9.430   1.00 96.76 435 A 1 
ATOM 3490 C CG  . LYS A 1 435 ? -2.078  -14.696 10.299  1.00 93.47 435 A 1 
ATOM 3491 C CD  . LYS A 1 435 ? -0.858  -13.978 10.882  1.00 87.78 435 A 1 
ATOM 3492 C CE  . LYS A 1 435 ? -0.092  -14.895 11.840  1.00 81.50 435 A 1 
ATOM 3493 N NZ  . LYS A 1 435 ? 0.935   -14.137 12.600  1.00 71.60 435 A 1 
ATOM 3494 N N   . LEU A 1 436 ? -4.921  -12.564 7.336   1.00 97.02 436 A 1 
ATOM 3495 C CA  . LEU A 1 436 ? -5.833  -11.507 6.893   1.00 96.93 436 A 1 
ATOM 3496 C C   . LEU A 1 436 ? -7.200  -12.081 6.501   1.00 96.92 436 A 1 
ATOM 3497 O O   . LEU A 1 436 ? -8.224  -11.494 6.832   1.00 96.20 436 A 1 
ATOM 3498 C CB  . LEU A 1 436 ? -5.195  -10.710 5.742   1.00 96.79 436 A 1 
ATOM 3499 C CG  . LEU A 1 436 ? -5.992  -9.438  5.382   1.00 95.75 436 A 1 
ATOM 3500 C CD1 . LEU A 1 436 ? -5.996  -8.413  6.522   1.00 90.70 436 A 1 
ATOM 3501 C CD2 . LEU A 1 436 ? -5.380  -8.761  4.161   1.00 90.46 436 A 1 
ATOM 3502 N N   . TYR A 1 437 ? -7.222  -13.239 5.848   1.00 97.45 437 A 1 
ATOM 3503 C CA  . TYR A 1 437 ? -8.464  -13.929 5.511   1.00 97.18 437 A 1 
ATOM 3504 C C   . TYR A 1 437 ? -9.259  -14.332 6.757   1.00 97.03 437 A 1 
ATOM 3505 O O   . TYR A 1 437 ? -10.451 -14.054 6.815   1.00 96.20 437 A 1 
ATOM 3506 C CB  . TYR A 1 437 ? -8.159  -15.152 4.648   1.00 96.69 437 A 1 
ATOM 3507 C CG  . TYR A 1 437 ? -9.416  -15.888 4.238   1.00 96.39 437 A 1 
ATOM 3508 C CD1 . TYR A 1 437 ? -9.895  -16.969 5.006   1.00 93.72 437 A 1 
ATOM 3509 C CD2 . TYR A 1 437 ? -10.139 -15.454 3.113   1.00 94.32 437 A 1 
ATOM 3510 C CE1 . TYR A 1 437 ? -11.086 -17.620 4.641   1.00 94.13 437 A 1 
ATOM 3511 C CE2 . TYR A 1 437 ? -11.331 -16.103 2.745   1.00 93.64 437 A 1 
ATOM 3512 C CZ  . TYR A 1 437 ? -11.802 -17.188 3.507   1.00 94.92 437 A 1 
ATOM 3513 O OH  . TYR A 1 437 ? -12.951 -17.816 3.144   1.00 93.36 437 A 1 
ATOM 3514 N N   . ASP A 1 438 ? -8.610  -14.920 7.763   1.00 96.85 438 A 1 
ATOM 3515 C CA  . ASP A 1 438 ? -9.242  -15.287 9.041   1.00 96.55 438 A 1 
ATOM 3516 C C   . ASP A 1 438 ? -9.875  -14.063 9.722   1.00 96.33 438 A 1 
ATOM 3517 O O   . ASP A 1 438 ? -11.019 -14.117 10.176  1.00 95.15 438 A 1 
ATOM 3518 C CB  . ASP A 1 438 ? -8.186  -15.943 9.948   1.00 96.07 438 A 1 
ATOM 3519 C CG  . ASP A 1 438 ? -8.730  -16.290 11.342  1.00 94.21 438 A 1 
ATOM 3520 O OD1 . ASP A 1 438 ? -9.604  -17.168 11.469  1.00 87.19 438 A 1 
ATOM 3521 O OD2 . ASP A 1 438 ? -8.289  -15.674 12.340  1.00 87.04 438 A 1 
ATOM 3522 N N   . LEU A 1 439 ? -9.190  -12.925 9.713   1.00 96.73 439 A 1 
ATOM 3523 C CA  . LEU A 1 439 ? -9.719  -11.668 10.241  1.00 96.33 439 A 1 
ATOM 3524 C C   . LEU A 1 439 ? -10.994 -11.228 9.498   1.00 96.32 439 A 1 
ATOM 3525 O O   . LEU A 1 439 ? -12.005 -10.925 10.135  1.00 95.05 439 A 1 
ATOM 3526 C CB  . LEU A 1 439 ? -8.604  -10.602 10.175  1.00 95.82 439 A 1 
ATOM 3527 C CG  . LEU A 1 439 ? -8.976  -9.265  10.841  1.00 94.27 439 A 1 
ATOM 3528 C CD1 . LEU A 1 439 ? -9.147  -9.421  12.355  1.00 89.90 439 A 1 
ATOM 3529 C CD2 . LEU A 1 439 ? -7.881  -8.231  10.591  1.00 89.73 439 A 1 
ATOM 3530 N N   . ILE A 1 440 ? -10.966 -11.237 8.164   1.00 96.27 440 A 1 
ATOM 3531 C CA  . ILE A 1 440 ? -12.119 -10.886 7.311   1.00 95.63 440 A 1 
ATOM 3532 C C   . ILE A 1 440 ? -13.274 -11.871 7.529   1.00 95.17 440 A 1 
ATOM 3533 O O   . ILE A 1 440 ? -14.429 -11.455 7.663   1.00 94.30 440 A 1 
ATOM 3534 C CB  . ILE A 1 440 ? -11.690 -10.838 5.822   1.00 95.44 440 A 1 
ATOM 3535 C CG1 . ILE A 1 440 ? -10.725 -9.655  5.565   1.00 94.32 440 A 1 
ATOM 3536 C CG2 . ILE A 1 440 ? -12.908 -10.709 4.882   1.00 94.02 440 A 1 
ATOM 3537 C CD1 . ILE A 1 440 ? -9.960  -9.761  4.239   1.00 91.61 440 A 1 
ATOM 3538 N N   . PHE A 1 441 ? -12.976 -13.159 7.597   1.00 96.06 441 A 1 
ATOM 3539 C CA  . PHE A 1 441 ? -13.964 -14.213 7.809   1.00 95.55 441 A 1 
ATOM 3540 C C   . PHE A 1 441 ? -14.685 -14.031 9.147   1.00 95.11 441 A 1 
ATOM 3541 O O   . PHE A 1 441 ? -15.912 -13.921 9.175   1.00 94.27 441 A 1 
ATOM 3542 C CB  . PHE A 1 441 ? -13.280 -15.586 7.712   1.00 95.13 441 A 1 
ATOM 3543 C CG  . PHE A 1 441 ? -14.253 -16.736 7.864   1.00 94.74 441 A 1 
ATOM 3544 C CD1 . PHE A 1 441 ? -14.538 -17.263 9.136   1.00 91.65 441 A 1 
ATOM 3545 C CD2 . PHE A 1 441 ? -14.914 -17.250 6.733   1.00 92.04 441 A 1 
ATOM 3546 C CE1 . PHE A 1 441 ? -15.493 -18.287 9.277   1.00 91.41 441 A 1 
ATOM 3547 C CE2 . PHE A 1 441 ? -15.864 -18.274 6.873   1.00 91.09 441 A 1 
ATOM 3548 C CZ  . PHE A 1 441 ? -16.157 -18.790 8.148   1.00 92.01 441 A 1 
ATOM 3549 N N   . LYS A 1 442 ? -13.928 -13.902 10.237  1.00 95.43 442 A 1 
ATOM 3550 C CA  . LYS A 1 442 ? -14.465 -13.720 11.591  1.00 95.28 442 A 1 
ATOM 3551 C C   . LYS A 1 442 ? -15.289 -12.444 11.721  1.00 95.05 442 A 1 
ATOM 3552 O O   . LYS A 1 442 ? -16.366 -12.472 12.308  1.00 94.09 442 A 1 
ATOM 3553 C CB  . LYS A 1 442 ? -13.312 -13.722 12.600  1.00 95.24 442 A 1 
ATOM 3554 C CG  . LYS A 1 442 ? -12.799 -15.143 12.842  1.00 93.79 442 A 1 
ATOM 3555 C CD  . LYS A 1 442 ? -11.555 -15.113 13.734  1.00 90.58 442 A 1 
ATOM 3556 C CE  . LYS A 1 442 ? -11.169 -16.558 14.063  1.00 86.95 442 A 1 
ATOM 3557 N NZ  . LYS A 1 442 ? -9.763  -16.651 14.502  1.00 79.55 442 A 1 
ATOM 3558 N N   . ARG A 1 443 ? -14.847 -11.326 11.139  1.00 94.20 443 A 1 
ATOM 3559 C CA  . ARG A 1 443 ? -15.626 -10.078 11.141  1.00 93.66 443 A 1 
ATOM 3560 C C   . ARG A 1 443 ? -16.939 -10.229 10.376  1.00 93.62 443 A 1 
ATOM 3561 O O   . ARG A 1 443 ? -17.979 -9.770  10.844  1.00 92.29 443 A 1 
ATOM 3562 C CB  . ARG A 1 443 ? -14.764 -8.951  10.561  1.00 92.88 443 A 1 
ATOM 3563 C CG  . ARG A 1 443 ? -15.466 -7.584  10.560  1.00 90.53 443 A 1 
ATOM 3564 C CD  . ARG A 1 443 ? -15.825 -7.104  11.976  1.00 87.86 443 A 1 
ATOM 3565 N NE  . ARG A 1 443 ? -16.168 -5.683  11.964  1.00 85.63 443 A 1 
ATOM 3566 C CZ  . ARG A 1 443 ? -16.002 -4.830  12.961  1.00 86.36 443 A 1 
ATOM 3567 N NH1 . ARG A 1 443 ? -15.627 -5.204  14.152  1.00 77.49 443 A 1 
ATOM 3568 N NH2 . ARG A 1 443 ? -16.200 -3.564  12.766  1.00 80.41 443 A 1 
ATOM 3569 N N   . THR A 1 444 ? -16.895 -10.876 9.213   1.00 92.43 444 A 1 
ATOM 3570 C CA  . THR A 1 444 ? -18.081 -11.059 8.367   1.00 91.75 444 A 1 
ATOM 3571 C C   . THR A 1 444 ? -19.106 -11.961 9.046   1.00 91.90 444 A 1 
ATOM 3572 O O   . THR A 1 444 ? -20.274 -11.592 9.111   1.00 90.87 444 A 1 
ATOM 3573 C CB  . THR A 1 444 ? -17.708 -11.625 6.994   1.00 91.08 444 A 1 
ATOM 3574 O OG1 . THR A 1 444 ? -16.728 -10.823 6.387   1.00 87.71 444 A 1 
ATOM 3575 C CG2 . THR A 1 444 ? -18.915 -11.652 6.050   1.00 87.71 444 A 1 
ATOM 3576 N N   . ILE A 1 445 ? -18.687 -13.090 9.592   1.00 93.82 445 A 1 
ATOM 3577 C CA  . ILE A 1 445 ? -19.598 -14.019 10.269  1.00 93.85 445 A 1 
ATOM 3578 C C   . ILE A 1 445 ? -20.186 -13.383 11.536  1.00 94.26 445 A 1 
ATOM 3579 O O   . ILE A 1 445 ? -21.401 -13.393 11.709  1.00 93.36 445 A 1 
ATOM 3580 C CB  . ILE A 1 445 ? -18.920 -15.391 10.491  1.00 92.64 445 A 1 
ATOM 3581 C CG1 . ILE A 1 445 ? -19.993 -16.478 10.679  1.00 82.27 445 A 1 
ATOM 3582 C CG2 . ILE A 1 445 ? -17.926 -15.391 11.655  1.00 81.87 445 A 1 
ATOM 3583 C CD1 . ILE A 1 445 ? -19.422 -17.903 10.650  1.00 73.16 445 A 1 
ATOM 3584 N N   . ALA A 1 446 ? -19.366 -12.703 12.342  1.00 93.84 446 A 1 
ATOM 3585 C CA  . ALA A 1 446 ? -19.817 -11.981 13.531  1.00 94.10 446 A 1 
ATOM 3586 C C   . ALA A 1 446 ? -20.880 -10.922 13.204  1.00 94.07 446 A 1 
ATOM 3587 O O   . ALA A 1 446 ? -21.848 -10.775 13.944  1.00 93.13 446 A 1 
ATOM 3588 C CB  . ALA A 1 446 ? -18.597 -11.344 14.202  1.00 94.04 446 A 1 
ATOM 3589 N N   . SER A 1 447 ? -20.760 -10.235 12.062  1.00 92.10 447 A 1 
ATOM 3590 C CA  . SER A 1 447 ? -21.739 -9.225  11.629  1.00 90.91 447 A 1 
ATOM 3591 C C   . SER A 1 447 ? -23.158 -9.780  11.441  1.00 90.77 447 A 1 
ATOM 3592 O O   . SER A 1 447 ? -24.124 -9.023  11.499  1.00 89.37 447 A 1 
ATOM 3593 C CB  . SER A 1 447 ? -21.257 -8.533  10.345  1.00 89.91 447 A 1 
ATOM 3594 O OG  . SER A 1 447 ? -21.547 -9.287  9.183   1.00 86.15 447 A 1 
ATOM 3595 N N   . GLN A 1 448 ? -23.308 -11.079 11.240  1.00 92.18 448 A 1 
ATOM 3596 C CA  . GLN A 1 448 ? -24.591 -11.775 11.101  1.00 92.26 448 A 1 
ATOM 3597 C C   . GLN A 1 448 ? -24.961 -12.610 12.341  1.00 93.61 448 A 1 
ATOM 3598 O O   . GLN A 1 448 ? -25.887 -13.419 12.289  1.00 92.83 448 A 1 
ATOM 3599 C CB  . GLN A 1 448 ? -24.572 -12.615 9.813   1.00 90.49 448 A 1 
ATOM 3600 C CG  . GLN A 1 448 ? -24.407 -11.776 8.536   1.00 85.87 448 A 1 
ATOM 3601 C CD  . GLN A 1 448 ? -25.512 -10.740 8.367   1.00 86.73 448 A 1 
ATOM 3602 O OE1 . GLN A 1 448 ? -26.695 -11.042 8.368   1.00 79.02 448 A 1 
ATOM 3603 N NE2 . GLN A 1 448 ? -25.176 -9.474  8.227   1.00 77.07 448 A 1 
ATOM 3604 N N   . MET A 1 449 ? -24.251 -12.423 13.455  1.00 93.93 449 A 1 
ATOM 3605 C CA  . MET A 1 449 ? -24.533 -13.110 14.717  1.00 95.15 449 A 1 
ATOM 3606 C C   . MET A 1 449 ? -25.395 -12.266 15.659  1.00 95.28 449 A 1 
ATOM 3607 O O   . MET A 1 449 ? -25.557 -11.050 15.501  1.00 94.26 449 A 1 
ATOM 3608 C CB  . MET A 1 449 ? -23.228 -13.579 15.371  1.00 95.48 449 A 1 
ATOM 3609 C CG  . MET A 1 449 ? -22.584 -14.726 14.587  1.00 94.29 449 A 1 
ATOM 3610 S SD  . MET A 1 449 ? -20.989 -15.264 15.235  1.00 93.39 449 A 1 
ATOM 3611 C CE  . MET A 1 449 ? -21.523 -16.311 16.614  1.00 86.39 449 A 1 
ATOM 3612 N N   . THR A 1 450 ? -25.983 -12.930 16.643  1.00 95.88 450 A 1 
ATOM 3613 C CA  . THR A 1 450 ? -26.804 -12.328 17.695  1.00 96.16 450 A 1 
ATOM 3614 C C   . THR A 1 450 ? -25.972 -11.391 18.579  1.00 96.26 450 A 1 
ATOM 3615 O O   . THR A 1 450 ? -24.762 -11.571 18.727  1.00 94.86 450 A 1 
ATOM 3616 C CB  . THR A 1 450 ? -27.505 -13.432 18.501  1.00 95.00 450 A 1 
ATOM 3617 O OG1 . THR A 1 450 ? -28.312 -14.176 17.617  1.00 82.08 450 A 1 
ATOM 3618 C CG2 . THR A 1 450 ? -28.463 -12.910 19.568  1.00 79.84 450 A 1 
ATOM 3619 N N   . ASP A 1 451 ? -26.630 -10.367 19.143  1.00 95.73 451 A 1 
ATOM 3620 C CA  . ASP A 1 451 ? -26.014 -9.445  20.102  1.00 96.17 451 A 1 
ATOM 3621 C C   . ASP A 1 451 ? -25.441 -10.217 21.299  1.00 96.56 451 A 1 
ATOM 3622 O O   . ASP A 1 451 ? -26.035 -11.202 21.738  1.00 95.01 451 A 1 
ATOM 3623 C CB  . ASP A 1 451 ? -27.046 -8.410  20.596  1.00 94.98 451 A 1 
ATOM 3624 C CG  . ASP A 1 451 ? -27.726 -7.621  19.472  1.00 93.95 451 A 1 
ATOM 3625 O OD1 . ASP A 1 451 ? -27.045 -7.190  18.523  1.00 88.03 451 A 1 
ATOM 3626 O OD2 . ASP A 1 451 ? -28.978 -7.508  19.449  1.00 87.56 451 A 1 
ATOM 3627 N N   . ALA A 1 452 ? -24.338 -9.747  21.838  1.00 95.67 452 A 1 
ATOM 3628 C CA  . ALA A 1 452 ? -23.884 -10.216 23.135  1.00 95.33 452 A 1 
ATOM 3629 C C   . ALA A 1 452 ? -24.738 -9.559  24.225  1.00 95.37 452 A 1 
ATOM 3630 O O   . ALA A 1 452 ? -24.979 -8.347  24.198  1.00 94.14 452 A 1 
ATOM 3631 C CB  . ALA A 1 452 ? -22.392 -9.934  23.296  1.00 94.56 452 A 1 
ATOM 3632 N N   . GLU A 1 453 ? -25.211 -10.347 25.166  1.00 94.83 453 A 1 
ATOM 3633 C CA  . GLU A 1 453 ? -25.993 -9.885  26.309  1.00 94.30 453 A 1 
ATOM 3634 C C   . GLU A 1 453 ? -25.098 -9.861  27.543  1.00 94.05 453 A 1 
ATOM 3635 O O   . GLU A 1 453 ? -24.397 -10.826 27.847  1.00 92.10 453 A 1 
ATOM 3636 C CB  . GLU A 1 453 ? -27.249 -10.747 26.517  1.00 93.82 453 A 1 
ATOM 3637 C CG  . GLU A 1 453 ? -28.136 -10.778 25.260  1.00 90.06 453 A 1 
ATOM 3638 C CD  . GLU A 1 453 ? -29.492 -11.458 25.448  1.00 89.47 453 A 1 
ATOM 3639 O OE1 . GLU A 1 453 ? -30.423 -11.064 24.685  1.00 79.27 453 A 1 
ATOM 3640 O OE2 . GLU A 1 453 ? -29.623 -12.335 26.323  1.00 80.90 453 A 1 
ATOM 3641 N N   . MET A 1 454 ? -25.114 -8.728  28.228  1.00 93.76 454 A 1 
ATOM 3642 C CA  . MET A 1 454 ? -24.309 -8.488  29.415  1.00 93.21 454 A 1 
ATOM 3643 C C   . MET A 1 454 ? -25.200 -7.937  30.523  1.00 94.10 454 A 1 
ATOM 3644 O O   . MET A 1 454 ? -26.178 -7.240  30.259  1.00 92.85 454 A 1 
ATOM 3645 C CB  . MET A 1 454 ? -23.148 -7.527  29.101  1.00 90.99 454 A 1 
ATOM 3646 C CG  . MET A 1 454 ? -22.270 -7.999  27.927  1.00 85.86 454 A 1 
ATOM 3647 S SD  . MET A 1 454 ? -20.910 -6.882  27.495  1.00 82.43 454 A 1 
ATOM 3648 C CE  . MET A 1 454 ? -19.824 -7.131  28.928  1.00 69.62 454 A 1 
ATOM 3649 N N   . GLU A 1 455 ? -24.851 -8.207  31.756  1.00 92.29 455 A 1 
ATOM 3650 C CA  . GLU A 1 455 ? -25.440 -7.553  32.918  1.00 91.68 455 A 1 
ATOM 3651 C C   . GLU A 1 455 ? -24.380 -6.645  33.533  1.00 91.38 455 A 1 
ATOM 3652 O O   . GLU A 1 455 ? -23.328 -7.115  33.973  1.00 89.71 455 A 1 
ATOM 3653 C CB  . GLU A 1 455 ? -25.993 -8.603  33.902  1.00 90.87 455 A 1 
ATOM 3654 C CG  . GLU A 1 455 ? -26.694 -7.972  35.109  1.00 85.38 455 A 1 
ATOM 3655 C CD  . GLU A 1 455 ? -27.307 -9.014  36.059  1.00 85.68 455 A 1 
ATOM 3656 O OE1 . GLU A 1 455 ? -26.669 -9.361  37.085  1.00 76.32 455 A 1 
ATOM 3657 O OE2 . GLU A 1 455 ? -28.458 -9.426  35.808  1.00 78.10 455 A 1 
ATOM 3658 N N   . ARG A 1 456 ? -24.651 -5.332  33.559  1.00 92.84 456 A 1 
ATOM 3659 C CA  . ARG A 1 456 ? -23.844 -4.358  34.288  1.00 92.76 456 A 1 
ATOM 3660 C C   . ARG A 1 456 ? -24.426 -4.187  35.676  1.00 93.39 456 A 1 
ATOM 3661 O O   . ARG A 1 456 ? -25.576 -3.765  35.820  1.00 92.08 456 A 1 
ATOM 3662 C CB  . ARG A 1 456 ? -23.775 -3.032  33.522  1.00 91.18 456 A 1 
ATOM 3663 C CG  . ARG A 1 456 ? -22.877 -2.012  34.244  1.00 88.53 456 A 1 
ATOM 3664 C CD  . ARG A 1 456 ? -22.783 -0.682  33.480  1.00 85.94 456 A 1 
ATOM 3665 N NE  . ARG A 1 456 ? -22.052 -0.844  32.210  1.00 80.43 456 A 1 
ATOM 3666 C CZ  . ARG A 1 456 ? -21.738 0.074   31.318  1.00 79.26 456 A 1 
ATOM 3667 N NH1 . ARG A 1 456 ? -22.102 1.315   31.444  1.00 71.60 456 A 1 
ATOM 3668 N NH2 . ARG A 1 456 ? -21.035 -0.259  30.273  1.00 71.32 456 A 1 
ATOM 3669 N N   . THR A 1 457 ? -23.620 -4.465  36.673  1.00 92.26 457 A 1 
ATOM 3670 C CA  . THR A 1 457 ? -23.928 -4.182  38.071  1.00 92.22 457 A 1 
ATOM 3671 C C   . THR A 1 457 ? -23.181 -2.925  38.489  1.00 92.63 457 A 1 
ATOM 3672 O O   . THR A 1 457 ? -21.962 -2.854  38.359  1.00 91.54 457 A 1 
ATOM 3673 C CB  . THR A 1 457 ? -23.578 -5.376  38.969  1.00 91.56 457 A 1 
ATOM 3674 O OG1 . THR A 1 457 ? -24.279 -6.516  38.529  1.00 85.61 457 A 1 
ATOM 3675 C CG2 . THR A 1 457 ? -23.993 -5.142  40.420  1.00 85.59 457 A 1 
ATOM 3676 N N   . THR A 1 458 ? -23.914 -1.933  38.995  1.00 92.99 458 A 1 
ATOM 3677 C CA  . THR A 1 458 ? -23.347 -0.716  39.584  1.00 93.24 458 A 1 
ATOM 3678 C C   . THR A 1 458 ? -23.676 -0.704  41.066  1.00 94.03 458 A 1 
ATOM 3679 O O   . THR A 1 458 ? -24.848 -0.750  41.431  1.00 93.03 458 A 1 
ATOM 3680 C CB  . THR A 1 458 ? -23.881 0.546   38.893  1.00 92.13 458 A 1 
ATOM 3681 O OG1 . THR A 1 458 ? -23.574 0.507   37.517  1.00 87.11 458 A 1 
ATOM 3682 C CG2 . THR A 1 458 ? -23.251 1.825   39.447  1.00 86.69 458 A 1 
ATOM 3683 N N   . ILE A 1 459 ? -22.651 -0.642  41.899  1.00 93.72 459 A 1 
ATOM 3684 C CA  . ILE A 1 459 ? -22.771 -0.552  43.354  1.00 94.11 459 A 1 
ATOM 3685 C C   . ILE A 1 459 ? -22.384 0.866   43.756  1.00 94.59 459 A 1 
ATOM 3686 O O   . ILE A 1 459 ? -21.283 1.322   43.438  1.00 93.76 459 A 1 
ATOM 3687 C CB  . ILE A 1 459 ? -21.896 -1.615  44.057  1.00 93.76 459 A 1 
ATOM 3688 C CG1 . ILE A 1 459 ? -22.269 -3.044  43.598  1.00 91.41 459 A 1 
ATOM 3689 C CG2 . ILE A 1 459 ? -22.016 -1.476  45.587  1.00 91.39 459 A 1 
ATOM 3690 C CD1 . ILE A 1 459 ? -21.290 -4.119  44.081  1.00 88.20 459 A 1 
ATOM 3691 N N   . THR A 1 460 ? -23.284 1.552   44.455  1.00 94.88 460 A 1 
ATOM 3692 C CA  . THR A 1 460 ? -23.052 2.889   45.006  1.00 95.16 460 A 1 
ATOM 3693 C C   . THR A 1 460 ? -22.819 2.776   46.506  1.00 95.52 460 A 1 
ATOM 3694 O O   . THR A 1 460 ? -23.614 2.167   47.218  1.00 94.32 460 A 1 
ATOM 3695 C CB  . THR A 1 460 ? -24.225 3.827   44.695  1.00 94.35 460 A 1 
ATOM 3696 O OG1 . THR A 1 460 ? -24.449 3.853   43.301  1.00 86.61 460 A 1 
ATOM 3697 C CG2 . THR A 1 460 ? -23.925 5.266   45.115  1.00 85.83 460 A 1 
ATOM 3698 N N   . ILE A 1 461 ? -21.726 3.350   46.973  1.00 94.95 461 A 1 
ATOM 3699 C CA  . ILE A 1 461 ? -21.325 3.351   48.379  1.00 95.29 461 A 1 
ATOM 3700 C C   . ILE A 1 461 ? -21.436 4.779   48.902  1.00 95.53 461 A 1 
ATOM 3701 O O   . ILE A 1 461 ? -20.753 5.681   48.404  1.00 94.12 461 A 1 
ATOM 3702 C CB  . ILE A 1 461 ? -19.902 2.779   48.560  1.00 94.86 461 A 1 
ATOM 3703 C CG1 . ILE A 1 461 ? -19.787 1.347   47.986  1.00 92.62 461 A 1 
ATOM 3704 C CG2 . ILE A 1 461 ? -19.493 2.810   50.044  1.00 92.78 461 A 1 
ATOM 3705 C CD1 . ILE A 1 461 ? -18.342 0.851   47.879  1.00 89.23 461 A 1 
ATOM 3706 N N   . ASP A 1 462 ? -22.287 4.971   49.879  1.00 95.15 462 A 1 
ATOM 3707 C CA  . ASP A 1 462 ? -22.473 6.238   50.571  1.00 95.16 462 A 1 
ATOM 3708 C C   . ASP A 1 462 ? -21.342 6.495   51.576  1.00 95.42 462 A 1 
ATOM 3709 O O   . ASP A 1 462 ? -20.748 5.568   52.138  1.00 93.49 462 A 1 
ATOM 3710 C CB  . ASP A 1 462 ? -23.842 6.261   51.248  1.00 93.56 462 A 1 
ATOM 3711 C CG  . ASP A 1 462 ? -24.204 7.678   51.697  1.00 87.27 462 A 1 
ATOM 3712 O OD1 . ASP A 1 462 ? -24.583 8.480   50.821  1.00 77.04 462 A 1 
ATOM 3713 O OD2 . ASP A 1 462 ? -24.065 7.947   52.917  1.00 77.02 462 A 1 
ATOM 3714 N N   . ILE A 1 463 ? -21.063 7.778   51.788  1.00 94.55 463 A 1 
ATOM 3715 C CA  . ILE A 1 463 ? -20.069 8.275   52.735  1.00 94.49 463 A 1 
ATOM 3716 C C   . ILE A 1 463 ? -20.812 9.107   53.780  1.00 93.88 463 A 1 
ATOM 3717 O O   . ILE A 1 463 ? -21.377 10.155  53.457  1.00 90.83 463 A 1 
ATOM 3718 C CB  . ILE A 1 463 ? -18.982 9.121   52.026  1.00 93.85 463 A 1 
ATOM 3719 C CG1 . ILE A 1 463 ? -18.381 8.415   50.786  1.00 90.14 463 A 1 
ATOM 3720 C CG2 . ILE A 1 463 ? -17.891 9.493   53.043  1.00 90.43 463 A 1 
ATOM 3721 C CD1 . ILE A 1 463 ? -17.416 9.294   49.978  1.00 88.91 463 A 1 
ATOM 3722 N N   . SER A 1 464 ? -20.808 8.684   55.034  1.00 93.47 464 A 1 
ATOM 3723 C CA  . SER A 1 464 ? -21.519 9.401   56.093  1.00 92.02 464 A 1 
ATOM 3724 C C   . SER A 1 464 ? -21.126 10.880  56.160  1.00 91.38 464 A 1 
ATOM 3725 O O   . SER A 1 464 ? -19.947 11.234  56.147  1.00 85.83 464 A 1 
ATOM 3726 C CB  . SER A 1 464 ? -21.315 8.726   57.452  1.00 89.44 464 A 1 
ATOM 3727 O OG  . SER A 1 464 ? -19.956 8.759   57.849  1.00 82.88 464 A 1 
ATOM 3728 N N   . GLY A 1 465 ? -22.135 11.766  56.240  1.00 90.37 465 A 1 
ATOM 3729 C CA  . GLY A 1 465 ? -21.932 13.217  56.280  1.00 89.72 465 A 1 
ATOM 3730 C C   . GLY A 1 465 ? -21.661 13.879  54.924  1.00 90.51 465 A 1 
ATOM 3731 O O   . GLY A 1 465 ? -21.478 15.098  54.887  1.00 85.54 465 A 1 
ATOM 3732 N N   . LYS A 1 466 ? -21.682 13.123  53.813  1.00 89.93 466 A 1 
ATOM 3733 C CA  . LYS A 1 466 ? -21.532 13.649  52.449  1.00 89.26 466 A 1 
ATOM 3734 C C   . LYS A 1 466 ? -22.763 13.323  51.606  1.00 89.40 466 A 1 
ATOM 3735 O O   . LYS A 1 466 ? -23.312 12.231  51.701  1.00 83.76 466 A 1 
ATOM 3736 C CB  . LYS A 1 466 ? -20.244 13.110  51.816  1.00 87.22 466 A 1 
ATOM 3737 C CG  . LYS A 1 466 ? -18.985 13.544  52.584  1.00 85.94 466 A 1 
ATOM 3738 C CD  . LYS A 1 466 ? -17.724 13.047  51.874  1.00 81.51 466 A 1 
ATOM 3739 C CE  . LYS A 1 466 ? -16.452 13.605  52.512  1.00 77.71 466 A 1 
ATOM 3740 N NZ  . LYS A 1 466 ? -16.266 13.182  53.918  1.00 70.15 466 A 1 
ATOM 3741 N N   . LYS A 1 467 ? -23.220 14.280  50.798  1.00 90.92 467 A 1 
ATOM 3742 C CA  . LYS A 1 467 ? -24.401 14.107  49.933  1.00 89.92 467 A 1 
ATOM 3743 C C   . LYS A 1 467 ? -24.036 13.839  48.478  1.00 90.78 467 A 1 
ATOM 3744 O O   . LYS A 1 467 ? -24.689 13.025  47.837  1.00 85.09 467 A 1 
ATOM 3745 C CB  . LYS A 1 467 ? -25.327 15.327  50.025  1.00 86.36 467 A 1 
ATOM 3746 C CG  . LYS A 1 467 ? -26.053 15.409  51.371  1.00 77.35 467 A 1 
ATOM 3747 C CD  . LYS A 1 467 ? -27.067 16.554  51.345  1.00 69.35 467 A 1 
ATOM 3748 C CE  . LYS A 1 467 ? -27.839 16.607  52.658  1.00 59.95 467 A 1 
ATOM 3749 N NZ  . LYS A 1 467 ? -28.849 17.690  52.641  1.00 48.48 467 A 1 
ATOM 3750 N N   . ASP A 1 468 ? -23.007 14.508  47.990  1.00 92.41 468 A 1 
ATOM 3751 C CA  . ASP A 1 468 ? -22.660 14.511  46.567  1.00 92.29 468 A 1 
ATOM 3752 C C   . ASP A 1 468 ? -21.529 13.526  46.249  1.00 92.78 468 A 1 
ATOM 3753 O O   . ASP A 1 468 ? -21.530 12.886  45.191  1.00 89.03 468 A 1 
ATOM 3754 C CB  . ASP A 1 468 ? -22.293 15.945  46.147  1.00 89.80 468 A 1 
ATOM 3755 C CG  . ASP A 1 468 ? -23.441 16.944  46.355  1.00 84.68 468 A 1 
ATOM 3756 O OD1 . ASP A 1 468 ? -24.611 16.569  46.121  1.00 77.54 468 A 1 
ATOM 3757 O OD2 . ASP A 1 468 ? -23.150 18.087  46.770  1.00 78.07 468 A 1 
ATOM 3758 N N   . GLU A 1 469 ? -20.575 13.373  47.148  1.00 93.34 469 A 1 
ATOM 3759 C CA  . GLU A 1 469 ? -19.463 12.445  46.989  1.00 93.54 469 A 1 
ATOM 3760 C C   . GLU A 1 469 ? -19.868 11.015  47.369  1.00 94.09 469 A 1 
ATOM 3761 O O   . GLU A 1 469 ? -20.210 10.724  48.515  1.00 91.54 469 A 1 
ATOM 3762 C CB  . GLU A 1 469 ? -18.229 12.877  47.792  1.00 92.09 469 A 1 
ATOM 3763 C CG  . GLU A 1 469 ? -17.646 14.237  47.372  1.00 87.90 469 A 1 
ATOM 3764 C CD  . GLU A 1 469 ? -18.278 15.459  48.056  1.00 88.41 469 A 1 
ATOM 3765 O OE1 . GLU A 1 469 ? -17.757 16.574  47.799  1.00 78.77 469 A 1 
ATOM 3766 O OE2 . GLU A 1 469 ? -19.240 15.287  48.839  1.00 79.52 469 A 1 
ATOM 3767 N N   . LYS A 1 470 ? -19.774 10.115  46.401  1.00 94.98 470 A 1 
ATOM 3768 C CA  . LYS A 1 470 ? -20.070 8.690   46.566  1.00 95.13 470 A 1 
ATOM 3769 C C   . LYS A 1 470 ? -18.996 7.850   45.899  1.00 95.93 470 A 1 
ATOM 3770 O O   . LYS A 1 470 ? -18.440 8.252   44.872  1.00 93.78 470 A 1 
ATOM 3771 C CB  . LYS A 1 470 ? -21.461 8.354   45.997  1.00 93.03 470 A 1 
ATOM 3772 C CG  . LYS A 1 470 ? -22.562 9.137   46.719  1.00 90.89 470 A 1 
ATOM 3773 C CD  . LYS A 1 470 ? -23.958 8.716   46.282  1.00 86.77 470 A 1 
ATOM 3774 C CE  . LYS A 1 470 ? -24.960 9.569   47.060  1.00 82.12 470 A 1 
ATOM 3775 N NZ  . LYS A 1 470 ? -26.341 9.072   46.916  1.00 73.40 470 A 1 
ATOM 3776 N N   . PHE A 1 471 ? -18.730 6.681   46.445  1.00 95.39 471 A 1 
ATOM 3777 C CA  . PHE A 1 471 ? -17.890 5.709   45.759  1.00 95.46 471 A 1 
ATOM 3778 C C   . PHE A 1 471 ? -18.741 4.817   44.861  1.00 95.32 471 A 1 
ATOM 3779 O O   . PHE A 1 471 ? -19.805 4.352   45.254  1.00 94.08 471 A 1 
ATOM 3780 C CB  . PHE A 1 471 ? -17.055 4.920   46.763  1.00 95.53 471 A 1 
ATOM 3781 C CG  . PHE A 1 471 ? -15.908 5.714   47.353  1.00 95.87 471 A 1 
ATOM 3782 C CD1 . PHE A 1 471 ? -14.764 5.972   46.578  1.00 93.54 471 A 1 
ATOM 3783 C CD2 . PHE A 1 471 ? -15.981 6.200   48.669  1.00 93.85 471 A 1 
ATOM 3784 C CE1 . PHE A 1 471 ? -13.693 6.705   47.115  1.00 93.38 471 A 1 
ATOM 3785 C CE2 . PHE A 1 471 ? -14.913 6.933   49.207  1.00 93.00 471 A 1 
ATOM 3786 C CZ  . PHE A 1 471 ? -13.768 7.186   48.432  1.00 94.63 471 A 1 
ATOM 3787 N N   . VAL A 1 472 ? -18.278 4.567   43.646  1.00 95.23 472 A 1 
ATOM 3788 C CA  . VAL A 1 472 ? -19.002 3.787   42.639  1.00 94.92 472 A 1 
ATOM 3789 C C   . VAL A 1 472 ? -18.114 2.663   42.123  1.00 94.92 472 A 1 
ATOM 3790 O O   . VAL A 1 472 ? -16.938 2.865   41.813  1.00 93.57 472 A 1 
ATOM 3791 C CB  . VAL A 1 472 ? -19.517 4.676   41.492  1.00 93.72 472 A 1 
ATOM 3792 C CG1 . VAL A 1 472 ? -20.333 3.869   40.476  1.00 87.72 472 A 1 
ATOM 3793 C CG2 . VAL A 1 472 ? -20.418 5.806   42.012  1.00 87.65 472 A 1 
ATOM 3794 N N   . ILE A 1 473 ? -18.714 1.494   41.987  1.00 94.33 473 A 1 
ATOM 3795 C CA  . ILE A 1 473 ? -18.102 0.314   41.381  1.00 93.89 473 A 1 
ATOM 3796 C C   . ILE A 1 473 ? -18.985 -0.130  40.234  1.00 93.96 473 A 1 
ATOM 3797 O O   . ILE A 1 473 ? -20.203 -0.221  40.382  1.00 92.38 473 A 1 
ATOM 3798 C CB  . ILE A 1 473 ? -17.942 -0.838  42.390  1.00 91.76 473 A 1 
ATOM 3799 C CG1 . ILE A 1 473 ? -17.287 -0.345  43.690  1.00 76.53 473 A 1 
ATOM 3800 C CG2 . ILE A 1 473 ? -17.121 -1.979  41.759  1.00 79.13 473 A 1 
ATOM 3801 C CD1 . ILE A 1 473 ? -17.339 -1.390  44.790  1.00 74.34 473 A 1 
ATOM 3802 N N   . THR A 1 474 ? -18.377 -0.444  39.110  1.00 92.73 474 A 1 
ATOM 3803 C CA  . THR A 1 474 ? -19.092 -1.030  37.979  1.00 92.12 474 A 1 
ATOM 3804 C C   . THR A 1 474 ? -18.427 -2.342  37.600  1.00 91.93 474 A 1 
ATOM 3805 O O   . THR A 1 474 ? -17.211 -2.385  37.415  1.00 89.63 474 A 1 
ATOM 3806 C CB  . THR A 1 474 ? -19.148 -0.060  36.798  1.00 90.34 474 A 1 
ATOM 3807 O OG1 . THR A 1 474 ? -19.737 1.160   37.203  1.00 76.29 474 A 1 
ATOM 3808 C CG2 . THR A 1 474 ? -20.008 -0.595  35.660  1.00 75.41 474 A 1 
ATOM 3809 N N   . GLY A 1 475 ? -19.225 -3.390  37.500  1.00 91.86 475 A 1 
ATOM 3810 C CA  . GLY A 1 475 ? -18.802 -4.685  36.987  1.00 91.21 475 A 1 
ATOM 3811 C C   . GLY A 1 475 ? -19.720 -5.138  35.861  1.00 91.82 475 A 1 
ATOM 3812 O O   . GLY A 1 475 ? -20.929 -4.899  35.898  1.00 90.48 475 A 1 
ATOM 3813 N N   . GLU A 1 476 ? -19.159 -5.780  34.856  1.00 90.22 476 A 1 
ATOM 3814 C CA  . GLU A 1 476 ? -19.902 -6.347  33.737  1.00 89.74 476 A 1 
ATOM 3815 C C   . GLU A 1 476 ? -19.680 -7.856  33.666  1.00 89.98 476 A 1 
ATOM 3816 O O   . GLU A 1 476 ? -18.550 -8.336  33.724  1.00 87.53 476 A 1 
ATOM 3817 C CB  . GLU A 1 476 ? -19.541 -5.665  32.408  1.00 87.97 476 A 1 
ATOM 3818 C CG  . GLU A 1 476 ? -20.015 -4.203  32.359  1.00 81.44 476 A 1 
ATOM 3819 C CD  . GLU A 1 476 ? -19.864 -3.545  30.976  1.00 83.13 476 A 1 
ATOM 3820 O OE1 . GLU A 1 476 ? -20.156 -2.332  30.888  1.00 74.06 476 A 1 
ATOM 3821 O OE2 . GLU A 1 476 ? -19.584 -4.232  29.970  1.00 76.62 476 A 1 
ATOM 3822 N N   . ILE A 1 477 ? -20.769 -8.597  33.508  1.00 91.34 477 A 1 
ATOM 3823 C CA  . ILE A 1 477 ? -20.723 -10.032 33.234  1.00 91.33 477 A 1 
ATOM 3824 C C   . ILE A 1 477 ? -21.397 -10.325 31.898  1.00 92.17 477 A 1 
ATOM 3825 O O   . ILE A 1 477 ? -22.435 -9.753  31.567  1.00 90.77 477 A 1 
ATOM 3826 C CB  . ILE A 1 477 ? -21.304 -10.875 34.386  1.00 89.34 477 A 1 
ATOM 3827 C CG1 . ILE A 1 477 ? -22.786 -10.553 34.676  1.00 77.23 477 A 1 
ATOM 3828 C CG2 . ILE A 1 477 ? -20.429 -10.712 35.639  1.00 76.90 477 A 1 
ATOM 3829 C CD1 . ILE A 1 477 ? -23.451 -11.528 35.651  1.00 70.52 477 A 1 
ATOM 3830 N N   . VAL A 1 478 ? -20.816 -11.227 31.127  1.00 90.52 478 A 1 
ATOM 3831 C CA  . VAL A 1 478 ? -21.422 -11.717 29.884  1.00 91.07 478 A 1 
ATOM 3832 C C   . VAL A 1 478 ? -22.408 -12.827 30.239  1.00 91.83 478 A 1 
ATOM 3833 O O   . VAL A 1 478 ? -22.018 -13.867 30.760  1.00 90.84 478 A 1 
ATOM 3834 C CB  . VAL A 1 478 ? -20.340 -12.196 28.894  1.00 90.31 478 A 1 
ATOM 3835 C CG1 . VAL A 1 478 ? -20.972 -12.680 27.586  1.00 86.62 478 A 1 
ATOM 3836 C CG2 . VAL A 1 478 ? -19.353 -11.074 28.550  1.00 87.00 478 A 1 
ATOM 3837 N N   . THR A 1 479 ? -23.693 -12.594 29.968  1.00 91.99 479 A 1 
ATOM 3838 C CA  . THR A 1 479 ? -24.756 -13.598 30.171  1.00 92.57 479 A 1 
ATOM 3839 C C   . THR A 1 479 ? -24.983 -14.443 28.919  1.00 93.42 479 A 1 
ATOM 3840 O O   . THR A 1 479 ? -25.393 -15.599 29.008  1.00 91.60 479 A 1 
ATOM 3841 C CB  . THR A 1 479 ? -26.073 -12.933 30.592  1.00 91.76 479 A 1 
ATOM 3842 O OG1 . THR A 1 479 ? -26.457 -11.944 29.661  1.00 85.28 479 A 1 
ATOM 3843 C CG2 . THR A 1 479 ? -25.962 -12.242 31.952  1.00 83.75 479 A 1 
ATOM 3844 N N   . PHE A 1 480 ? -24.695 -13.866 27.751  1.00 93.16 480 A 1 
ATOM 3845 C CA  . PHE A 1 480 ? -24.651 -14.556 26.465  1.00 94.39 480 A 1 
ATOM 3846 C C   . PHE A 1 480 ? -23.607 -13.888 25.562  1.00 95.12 480 A 1 
ATOM 3847 O O   . PHE A 1 480 ? -23.699 -12.688 25.302  1.00 93.63 480 A 1 
ATOM 3848 C CB  . PHE A 1 480 ? -26.048 -14.529 25.830  1.00 94.15 480 A 1 
ATOM 3849 C CG  . PHE A 1 480 ? -26.111 -15.163 24.457  1.00 94.56 480 A 1 
ATOM 3850 C CD1 . PHE A 1 480 ? -26.479 -14.393 23.341  1.00 90.16 480 A 1 
ATOM 3851 C CD2 . PHE A 1 480 ? -25.788 -16.520 24.294  1.00 92.08 480 A 1 
ATOM 3852 C CE1 . PHE A 1 480 ? -26.530 -14.980 22.070  1.00 91.91 480 A 1 
ATOM 3853 C CE2 . PHE A 1 480 ? -25.832 -17.107 23.020  1.00 91.90 480 A 1 
ATOM 3854 C CZ  . PHE A 1 480 ? -26.206 -16.338 21.907  1.00 93.90 480 A 1 
ATOM 3855 N N   . ASP A 1 481 ? -22.638 -14.642 25.088  1.00 94.11 481 A 1 
ATOM 3856 C CA  . ASP A 1 481 ? -21.498 -14.122 24.323  1.00 94.51 481 A 1 
ATOM 3857 C C   . ASP A 1 481 ? -21.856 -13.710 22.885  1.00 95.18 481 A 1 
ATOM 3858 O O   . ASP A 1 481 ? -21.234 -12.797 22.343  1.00 92.76 481 A 1 
ATOM 3859 C CB  . ASP A 1 481 ? -20.340 -15.130 24.381  1.00 92.76 481 A 1 
ATOM 3860 C CG  . ASP A 1 481 ? -20.658 -16.532 23.844  1.00 91.96 481 A 1 
ATOM 3861 O OD1 . ASP A 1 481 ? -21.843 -16.816 23.553  1.00 87.16 481 A 1 
ATOM 3862 O OD2 . ASP A 1 481 ? -19.714 -17.340 23.755  1.00 88.13 481 A 1 
ATOM 3863 N N   . GLY A 1 482 ? -22.902 -14.293 22.278  1.00 94.39 482 A 1 
ATOM 3864 C CA  . GLY A 1 482 ? -23.360 -13.892 20.945  1.00 94.68 482 A 1 
ATOM 3865 C C   . GLY A 1 482 ? -22.204 -13.829 19.937  1.00 95.34 482 A 1 
ATOM 3866 O O   . GLY A 1 482 ? -21.456 -14.785 19.769  1.00 93.33 482 A 1 
ATOM 3867 N N   . PHE A 1 483 ? -22.032 -12.683 19.287  1.00 95.61 483 A 1 
ATOM 3868 C CA  . PHE A 1 483 ? -20.954 -12.487 18.314  1.00 95.33 483 A 1 
ATOM 3869 C C   . PHE A 1 483 ? -19.544 -12.469 18.932  1.00 95.30 483 A 1 
ATOM 3870 O O   . PHE A 1 483 ? -18.581 -12.759 18.224  1.00 93.21 483 A 1 
ATOM 3871 C CB  . PHE A 1 483 ? -21.210 -11.202 17.524  1.00 94.89 483 A 1 
ATOM 3872 C CG  . PHE A 1 483 ? -20.784 -9.940  18.243  1.00 95.20 483 A 1 
ATOM 3873 C CD1 . PHE A 1 483 ? -21.654 -9.298  19.141  1.00 92.45 483 A 1 
ATOM 3874 C CD2 . PHE A 1 483 ? -19.497 -9.416  18.028  1.00 93.30 483 A 1 
ATOM 3875 C CE1 . PHE A 1 483 ? -21.240 -8.141  19.819  1.00 92.28 483 A 1 
ATOM 3876 C CE2 . PHE A 1 483 ? -19.084 -8.257  18.708  1.00 92.20 483 A 1 
ATOM 3877 C CZ  . PHE A 1 483 ? -19.952 -7.617  19.601  1.00 93.19 483 A 1 
ATOM 3878 N N   . LEU A 1 484 ? -19.419 -12.149 20.226  1.00 94.60 484 A 1 
ATOM 3879 C CA  . LEU A 1 484 ? -18.124 -12.126 20.919  1.00 93.36 484 A 1 
ATOM 3880 C C   . LEU A 1 484 ? -17.479 -13.513 20.968  1.00 92.98 484 A 1 
ATOM 3881 O O   . LEU A 1 484 ? -16.262 -13.605 21.084  1.00 90.79 484 A 1 
ATOM 3882 C CB  . LEU A 1 484 ? -18.274 -11.576 22.349  1.00 92.35 484 A 1 
ATOM 3883 C CG  . LEU A 1 484 ? -18.750 -10.121 22.464  1.00 90.11 484 A 1 
ATOM 3884 C CD1 . LEU A 1 484 ? -18.987 -9.767  23.933  1.00 85.78 484 A 1 
ATOM 3885 C CD2 . LEU A 1 484 ? -17.723 -9.138  21.900  1.00 86.37 484 A 1 
ATOM 3886 N N   . HIS A 1 485 ? -18.279 -14.567 20.789  1.00 93.64 485 A 1 
ATOM 3887 C CA  . HIS A 1 485 ? -17.771 -15.932 20.643  1.00 92.62 485 A 1 
ATOM 3888 C C   . HIS A 1 485 ? -16.755 -16.071 19.496  1.00 92.99 485 A 1 
ATOM 3889 O O   . HIS A 1 485 ? -15.827 -16.870 19.567  1.00 89.78 485 A 1 
ATOM 3890 C CB  . HIS A 1 485 ? -18.968 -16.859 20.398  1.00 91.28 485 A 1 
ATOM 3891 C CG  . HIS A 1 485 ? -18.618 -18.305 20.573  1.00 89.77 485 A 1 
ATOM 3892 N ND1 . HIS A 1 485 ? -18.541 -18.947 21.781  1.00 77.73 485 A 1 
ATOM 3893 C CD2 . HIS A 1 485 ? -18.284 -19.221 19.607  1.00 78.24 485 A 1 
ATOM 3894 C CE1 . HIS A 1 485 ? -18.168 -20.217 21.553  1.00 79.28 485 A 1 
ATOM 3895 N NE2 . HIS A 1 485 ? -17.997 -20.429 20.236  1.00 80.34 485 A 1 
ATOM 3896 N N   . VAL A 1 486 ? -16.922 -15.274 18.437  1.00 93.64 486 A 1 
ATOM 3897 C CA  . VAL A 1 486 ? -16.113 -15.359 17.208  1.00 93.59 486 A 1 
ATOM 3898 C C   . VAL A 1 486 ? -15.191 -14.159 17.039  1.00 93.67 486 A 1 
ATOM 3899 O O   . VAL A 1 486 ? -14.080 -14.297 16.512  1.00 90.08 486 A 1 
ATOM 3900 C CB  . VAL A 1 486 ? -17.038 -15.514 15.988  1.00 92.16 486 A 1 
ATOM 3901 C CG1 . VAL A 1 486 ? -16.262 -15.594 14.666  1.00 83.59 486 A 1 
ATOM 3902 C CG2 . VAL A 1 486 ? -17.873 -16.791 16.101  1.00 84.35 486 A 1 
ATOM 3903 N N   . TYR A 1 487 ? -15.648 -12.965 17.439  1.00 91.99 487 A 1 
ATOM 3904 C CA  . TYR A 1 487 ? -14.941 -11.731 17.128  1.00 90.89 487 A 1 
ATOM 3905 C C   . TYR A 1 487 ? -14.998 -10.705 18.259  1.00 90.06 487 A 1 
ATOM 3906 O O   . TYR A 1 487 ? -16.055 -10.169 18.586  1.00 85.91 487 A 1 
ATOM 3907 C CB  . TYR A 1 487 ? -15.501 -11.148 15.832  1.00 89.97 487 A 1 
ATOM 3908 C CG  . TYR A 1 487 ? -14.642 -10.033 15.275  1.00 89.59 487 A 1 
ATOM 3909 C CD1 . TYR A 1 487 ? -14.849 -8.697  15.676  1.00 83.58 487 A 1 
ATOM 3910 C CD2 . TYR A 1 487 ? -13.607 -10.345 14.376  1.00 85.04 487 A 1 
ATOM 3911 C CE1 . TYR A 1 487 ? -14.017 -7.680  15.180  1.00 82.83 487 A 1 
ATOM 3912 C CE2 . TYR A 1 487 ? -12.776 -9.330  13.879  1.00 83.33 487 A 1 
ATOM 3913 C CZ  . TYR A 1 487 ? -12.977 -7.995  14.278  1.00 87.29 487 A 1 
ATOM 3914 O OH  . TYR A 1 487 ? -12.165 -7.024  13.802  1.00 84.07 487 A 1 
ATOM 3915 N N   . TRP A 1 488 ? -13.826 -10.363 18.768  1.00 91.20 488 A 1 
ATOM 3916 C CA  . TRP A 1 488 ? -13.619 -9.253  19.686  1.00 87.95 488 A 1 
ATOM 3917 C C   . TRP A 1 488 ? -12.976 -8.090  18.933  1.00 86.52 488 A 1 
ATOM 3918 O O   . TRP A 1 488 ? -11.962 -8.285  18.250  1.00 79.68 488 A 1 
ATOM 3919 C CB  . TRP A 1 488 ? -12.759 -9.719  20.862  1.00 84.79 488 A 1 
ATOM 3920 C CG  . TRP A 1 488 ? -13.452 -10.689 21.773  1.00 79.23 488 A 1 
ATOM 3921 C CD1 . TRP A 1 488 ? -13.694 -11.993 21.516  1.00 70.47 488 A 1 
ATOM 3922 C CD2 . TRP A 1 488 ? -14.047 -10.426 23.089  1.00 73.52 488 A 1 
ATOM 3923 N NE1 . TRP A 1 488 ? -14.403 -12.555 22.564  1.00 63.61 488 A 1 
ATOM 3924 C CE2 . TRP A 1 488 ? -14.641 -11.632 23.564  1.00 68.48 488 A 1 
ATOM 3925 C CE3 . TRP A 1 488 ? -14.145 -9.284  23.913  1.00 63.78 488 A 1 
ATOM 3926 C CZ2 . TRP A 1 488 ? -15.298 -11.699 24.806  1.00 66.02 488 A 1 
ATOM 3927 C CZ3 . TRP A 1 488 ? -14.800 -9.347  25.160  1.00 60.63 488 A 1 
ATOM 3928 C CH2 . TRP A 1 488 ? -15.375 -10.548 25.605  1.00 61.93 488 A 1 
ATOM 3929 N N   . GLU A 1 489 ? -13.561 -6.901  19.036  1.00 84.40 489 A 1 
ATOM 3930 C CA  . GLU A 1 489 ? -12.903 -5.690  18.542  1.00 81.56 489 A 1 
ATOM 3931 C C   . GLU A 1 489 ? -11.699 -5.360  19.431  1.00 80.36 489 A 1 
ATOM 3932 O O   . GLU A 1 489 ? -11.694 -5.652  20.630  1.00 75.38 489 A 1 
ATOM 3933 C CB  . GLU A 1 489 ? -13.886 -4.518  18.422  1.00 79.22 489 A 1 
ATOM 3934 C CG  . GLU A 1 489 ? -14.928 -4.836  17.347  1.00 72.61 489 A 1 
ATOM 3935 C CD  . GLU A 1 489 ? -15.816 -3.641  17.002  1.00 70.28 489 A 1 
ATOM 3936 O OE1 . GLU A 1 489 ? -15.678 -3.167  15.855  1.00 63.14 489 A 1 
ATOM 3937 O OE2 . GLU A 1 489 ? -16.686 -3.287  17.816  1.00 63.78 489 A 1 
ATOM 3938 N N   . SER A 1 490 ? -10.655 -4.795  18.825  1.00 80.06 490 A 1 
ATOM 3939 C CA  . SER A 1 490 ? -9.533  -4.267  19.597  1.00 75.65 490 A 1 
ATOM 3940 C C   . SER A 1 490 ? -9.984  -2.978  20.280  1.00 74.45 490 A 1 
ATOM 3941 O O   . SER A 1 490 ? -10.551 -2.103  19.630  1.00 69.54 490 A 1 
ATOM 3942 C CB  . SER A 1 490 ? -8.324  -4.006  18.703  1.00 70.98 490 A 1 
ATOM 3943 O OG  . SER A 1 490 ? -7.946  -5.193  18.025  1.00 64.15 490 A 1 
ATOM 3944 N N   . ILE A 1 491 ? -9.749  -2.880  21.582  1.00 72.73 491 A 1 
ATOM 3945 C CA  . ILE A 1 491 ? -9.988  -1.653  22.343  1.00 68.53 491 A 1 
ATOM 3946 C C   . ILE A 1 491 ? -8.888  -0.656  21.958  1.00 65.56 491 A 1 
ATOM 3947 O O   . ILE A 1 491 ? -7.727  -1.049  21.811  1.00 58.20 491 A 1 
ATOM 3948 C CB  . ILE A 1 491 ? -10.052 -1.956  23.857  1.00 64.38 491 A 1 
ATOM 3949 C CG1 . ILE A 1 491 ? -11.139 -3.023  24.162  1.00 58.65 491 A 1 
ATOM 3950 C CG2 . ILE A 1 491 ? -10.342 -0.674  24.651  1.00 57.74 491 A 1 
ATOM 3951 C CD1 . ILE A 1 491 ? -11.147 -3.527  25.612  1.00 50.47 491 A 1 
ATOM 3952 N N   . ASP A 1 492 ? -9.248  0.610   21.740  1.00 64.55 492 A 1 
ATOM 3953 C CA  . ASP A 1 492 ? -8.255  1.662   21.518  1.00 62.26 492 A 1 
ATOM 3954 C C   . ASP A 1 492 ? -7.377  1.825   22.766  1.00 61.47 492 A 1 
ATOM 3955 O O   . ASP A 1 492 ? -7.897  1.909   23.882  1.00 57.67 492 A 1 
ATOM 3956 C CB  . ASP A 1 492 ? -8.931  2.991   21.124  1.00 57.70 492 A 1 
ATOM 3957 C CG  . ASP A 1 492 ? -9.283  3.047   19.634  1.00 52.42 492 A 1 
ATOM 3958 O OD1 . ASP A 1 492 ? -8.426  2.639   18.814  1.00 48.77 492 A 1 
ATOM 3959 O OD2 . ASP A 1 492 ? -10.399 3.474   19.278  1.00 47.55 492 A 1 
ATOM 3960 N N   . GLU A 1 493 ? -6.061  1.911   22.568  1.00 57.62 493 A 1 
ATOM 3961 C CA  . GLU A 1 493 ? -5.073  2.130   23.645  1.00 56.50 493 A 1 
ATOM 3962 C C   . GLU A 1 493 ? -5.362  3.404   24.465  1.00 56.32 493 A 1 
ATOM 3963 O O   . GLU A 1 493 ? -4.962  3.499   25.620  1.00 51.77 493 A 1 
ATOM 3964 C CB  . GLU A 1 493 ? -3.655  2.216   23.041  1.00 52.76 493 A 1 
ATOM 3965 C CG  . GLU A 1 493 ? -3.107  0.876   22.508  1.00 47.52 493 A 1 
ATOM 3966 C CD  . GLU A 1 493 ? -1.700  0.986   21.867  1.00 43.64 493 A 1 
ATOM 3967 O OE1 . GLU A 1 493 ? -1.054  -0.073  21.689  1.00 40.29 493 A 1 
ATOM 3968 O OE2 . GLU A 1 493 ? -1.289  2.109   21.475  1.00 40.22 493 A 1 
ATOM 3969 N N   . ASP A 1 494 ? -6.104  4.346   23.888  1.00 53.66 494 A 1 
ATOM 3970 C CA  . ASP A 1 494 ? -6.463  5.626   24.505  1.00 53.78 494 A 1 
ATOM 3971 C C   . ASP A 1 494 ? -7.684  5.544   25.454  1.00 54.13 494 A 1 
ATOM 3972 O O   . ASP A 1 494 ? -8.079  6.551   26.050  1.00 50.67 494 A 1 
ATOM 3973 C CB  . ASP A 1 494 ? -6.670  6.669   23.384  1.00 49.22 494 A 1 
ATOM 3974 C CG  . ASP A 1 494 ? -5.398  7.022   22.585  1.00 44.22 494 A 1 
ATOM 3975 O OD1 . ASP A 1 494 ? -4.291  6.980   23.162  1.00 41.51 494 A 1 
ATOM 3976 O OD2 . ASP A 1 494 ? -5.522  7.395   21.392  1.00 39.44 494 A 1 
ATOM 3977 N N   . SER A 1 495 ? -8.315  4.378   25.614  1.00 51.66 495 A 1 
ATOM 3978 C CA  . SER A 1 495 ? -9.467  4.245   26.511  1.00 51.53 495 A 1 
ATOM 3979 C C   . SER A 1 495 ? -9.034  4.113   27.980  1.00 52.80 495 A 1 
ATOM 3980 O O   . SER A 1 495 ? -8.348  3.168   28.356  1.00 49.60 495 A 1 
ATOM 3981 C CB  . SER A 1 495 ? -10.414 3.129   26.047  1.00 46.11 495 A 1 
ATOM 3982 O OG  . SER A 1 495 ? -9.868  1.837   26.164  1.00 41.13 495 A 1 
ATOM 3983 N N   . GLU A 1 496 ? -9.490  5.031   28.838  1.00 55.33 496 A 1 
ATOM 3984 C CA  . GLU A 1 496 ? -9.252  5.022   30.303  1.00 54.55 496 A 1 
ATOM 3985 C C   . GLU A 1 496 ? -9.886  3.810   31.055  1.00 55.29 496 A 1 
ATOM 3986 O O   . GLU A 1 496 ? -10.077 3.859   32.278  1.00 51.23 496 A 1 
ATOM 3987 C CB  . GLU A 1 496 ? -9.773  6.336   30.950  1.00 50.43 496 A 1 
ATOM 3988 C CG  . GLU A 1 496 ? -9.040  7.659   30.648  1.00 44.98 496 A 1 
ATOM 3989 C CD  . GLU A 1 496 ? -9.522  8.796   31.598  1.00 40.76 496 A 1 
ATOM 3990 O OE1 . GLU A 1 496 ? -8.745  9.710   31.959  1.00 36.55 496 A 1 
ATOM 3991 O OE2 . GLU A 1 496 ? -10.679 8.762   32.103  1.00 37.88 496 A 1 
ATOM 3992 N N   . ASN A 1 497 ? -10.252 2.736   30.367  1.00 54.64 497 A 1 
ATOM 3993 C CA  . ASN A 1 497 ? -10.968 1.581   30.917  1.00 54.63 497 A 1 
ATOM 3994 C C   . ASN A 1 497 ? -10.053 0.581   31.652  1.00 55.29 497 A 1 
ATOM 3995 O O   . ASN A 1 497 ? -10.237 -0.627  31.547  1.00 51.80 497 A 1 
ATOM 3996 C CB  . ASN A 1 497 ? -11.829 0.927   29.820  1.00 49.34 497 A 1 
ATOM 3997 C CG  . ASN A 1 497 ? -13.074 1.711   29.452  1.00 43.40 497 A 1 
ATOM 3998 O OD1 . ASN A 1 497 ? -13.532 2.609   30.146  1.00 39.14 497 A 1 
ATOM 3999 N ND2 . ASN A 1 497 ? -13.696 1.357   28.356  1.00 36.51 497 A 1 
ATOM 4000 N N   . GLU A 1 498 ? -9.112  1.070   32.457  1.00 50.98 498 A 1 
ATOM 4001 C CA  . GLU A 1 498 ? -8.278  0.210   33.324  1.00 49.68 498 A 1 
ATOM 4002 C C   . GLU A 1 498 ? -9.054  -0.482  34.476  1.00 50.96 498 A 1 
ATOM 4003 O O   . GLU A 1 498 ? -8.475  -1.289  35.202  1.00 47.61 498 A 1 
ATOM 4004 C CB  . GLU A 1 498 ? -7.087  1.006   33.881  1.00 44.50 498 A 1 
ATOM 4005 C CG  . GLU A 1 498 ? -5.972  1.246   32.847  1.00 38.36 498 A 1 
ATOM 4006 C CD  . GLU A 1 498 ? -4.728  1.913   33.471  1.00 35.24 498 A 1 
ATOM 4007 O OE1 . GLU A 1 498 ? -3.645  1.793   32.869  1.00 30.39 498 A 1 
ATOM 4008 O OE2 . GLU A 1 498 ? -4.863  2.554   34.554  1.00 31.72 498 A 1 
ATOM 4009 N N   . PHE A 1 499 ? -10.343 -0.191  34.652  1.00 49.26 499 A 1 
ATOM 4010 C CA  . PHE A 1 499 ? -11.128 -0.681  35.796  1.00 48.96 499 A 1 
ATOM 4011 C C   . PHE A 1 499 ? -12.527 -1.182  35.411  1.00 51.03 499 A 1 
ATOM 4012 O O   . PHE A 1 499 ? -13.522 -0.776  36.017  1.00 47.39 499 A 1 
ATOM 4013 C CB  . PHE A 1 499 ? -11.178 0.387   36.899  1.00 42.39 499 A 1 
ATOM 4014 C CG  . PHE A 1 499 ? -9.868  0.615   37.627  1.00 39.37 499 A 1 
ATOM 4015 C CD1 . PHE A 1 499 ? -9.554  -0.156  38.765  1.00 35.77 499 A 1 
ATOM 4016 C CD2 . PHE A 1 499 ? -8.971  1.600   37.182  1.00 34.68 499 A 1 
ATOM 4017 C CE1 . PHE A 1 499 ? -8.352  0.068   39.460  1.00 30.21 499 A 1 
ATOM 4018 C CE2 . PHE A 1 499 ? -7.767  1.818   37.872  1.00 32.93 499 A 1 
ATOM 4019 C CZ  . PHE A 1 499 ? -7.455  1.058   39.015  1.00 32.65 499 A 1 
ATOM 4020 N N   . GLU A 1 500 ? -12.631 -2.090  34.448  1.00 56.12 500 A 1 
ATOM 4021 C CA  . GLU A 1 500 ? -13.769 -3.014  34.419  1.00 55.38 500 A 1 
ATOM 4022 C C   . GLU A 1 500 ? -13.491 -4.112  35.453  1.00 57.31 500 A 1 
ATOM 4023 O O   . GLU A 1 500 ? -12.751 -5.061  35.202  1.00 51.36 500 A 1 
ATOM 4024 C CB  . GLU A 1 500 ? -14.050 -3.561  33.011  1.00 49.41 500 A 1 
ATOM 4025 C CG  . GLU A 1 500 ? -14.750 -2.514  32.120  1.00 43.12 500 A 1 
ATOM 4026 C CD  . GLU A 1 500 ? -15.187 -3.046  30.737  1.00 39.21 500 A 1 
ATOM 4027 O OE1 . GLU A 1 500 ? -15.885 -2.284  30.023  1.00 35.34 500 A 1 
ATOM 4028 O OE2 . GLU A 1 500 ? -14.829 -4.192  30.385  1.00 35.08 500 A 1 
ATOM 4029 N N   . ASN A 1 501 ? -14.040 -3.949  36.664  1.00 59.58 501 A 1 
ATOM 4030 C CA  . ASN A 1 501 ? -14.097 -5.073  37.588  1.00 61.91 501 A 1 
ATOM 4031 C C   . ASN A 1 501 ? -14.940 -6.160  36.908  1.00 65.00 501 A 1 
ATOM 4032 O O   . ASN A 1 501 ? -16.034 -5.882  36.414  1.00 58.87 501 A 1 
ATOM 4033 C CB  . ASN A 1 501 ? -14.681 -4.626  38.940  1.00 56.87 501 A 1 
ATOM 4034 C CG  . ASN A 1 501 ? -13.776 -3.704  39.741  1.00 53.79 501 A 1 
ATOM 4035 O OD1 . ASN A 1 501 ? -12.570 -3.854  39.808  1.00 50.32 501 A 1 
ATOM 4036 N ND2 . ASN A 1 501 ? -14.335 -2.729  40.420  1.00 49.07 501 A 1 
ATOM 4037 N N   . GLY A 1 502 ? -14.437 -7.382  36.859  1.00 68.58 502 A 1 
ATOM 4038 C CA  . GLY A 1 502 ? -15.193 -8.518  36.331  1.00 70.68 502 A 1 
ATOM 4039 C C   . GLY A 1 502 ? -16.402 -8.855  37.207  1.00 75.68 502 A 1 
ATOM 4040 O O   . GLY A 1 502 ? -17.230 -8.000  37.526  1.00 71.28 502 A 1 
ATOM 4041 N N   . LEU A 1 503 ? -16.508 -10.094 37.645  1.00 80.70 503 A 1 
ATOM 4042 C CA  . LEU A 1 503 ? -17.550 -10.506 38.582  1.00 83.31 503 A 1 
ATOM 4043 C C   . LEU A 1 503 ? -17.384 -9.771  39.923  1.00 86.21 503 A 1 
ATOM 4044 O O   . LEU A 1 503 ? -16.372 -9.935  40.603  1.00 83.33 503 A 1 
ATOM 4045 C CB  . LEU A 1 503 ? -17.486 -12.033 38.750  1.00 79.44 503 A 1 
ATOM 4046 C CG  . LEU A 1 503 ? -18.615 -12.615 39.616  1.00 72.15 503 A 1 
ATOM 4047 C CD1 . LEU A 1 503 ? -19.976 -12.512 38.931  1.00 66.78 503 A 1 
ATOM 4048 C CD2 . LEU A 1 503 ? -18.338 -14.092 39.892  1.00 65.83 503 A 1 
ATOM 4049 N N   . LEU A 1 504 ? -18.375 -8.960  40.291  1.00 83.32 504 A 1 
ATOM 4050 C CA  . LEU A 1 504 ? -18.391 -8.278  41.583  1.00 85.59 504 A 1 
ATOM 4051 C C   . LEU A 1 504 ? -18.753 -9.265  42.702  1.00 87.08 504 A 1 
ATOM 4052 O O   . LEU A 1 504 ? -19.568 -10.164 42.484  1.00 84.64 504 A 1 
ATOM 4053 C CB  . LEU A 1 504 ? -19.351 -7.077  41.553  1.00 84.11 504 A 1 
ATOM 4054 C CG  . LEU A 1 504 ? -18.970 -5.970  40.553  1.00 84.22 504 A 1 
ATOM 4055 C CD1 . LEU A 1 504 ? -19.965 -4.819  40.667  1.00 77.96 504 A 1 
ATOM 4056 C CD2 . LEU A 1 504 ? -17.562 -5.414  40.798  1.00 78.87 504 A 1 
ATOM 4057 N N   . PRO A 1 505 ? -18.183 -9.097  43.908  1.00 90.47 505 A 1 
ATOM 4058 C CA  . PRO A 1 505 ? -18.540 -9.937  45.040  1.00 89.27 505 A 1 
ATOM 4059 C C   . PRO A 1 505 ? -20.010 -9.726  45.441  1.00 90.31 505 A 1 
ATOM 4060 O O   . PRO A 1 505 ? -20.563 -8.640  45.241  1.00 88.77 505 A 1 
ATOM 4061 C CB  . PRO A 1 505 ? -17.562 -9.553  46.152  1.00 87.59 505 A 1 
ATOM 4062 C CG  . PRO A 1 505 ? -17.191 -8.115  45.813  1.00 86.28 505 A 1 
ATOM 4063 C CD  . PRO A 1 505 ? -17.218 -8.089  44.294  1.00 89.21 505 A 1 
ATOM 4064 N N   . PRO A 1 506 ? -20.669 -10.739 46.003  1.00 91.34 506 A 1 
ATOM 4065 C CA  . PRO A 1 506 ? -22.042 -10.615 46.468  1.00 91.01 506 A 1 
ATOM 4066 C C   . PRO A 1 506 ? -22.105 -9.677  47.677  1.00 91.75 506 A 1 
ATOM 4067 O O   . PRO A 1 506 ? -21.433 -9.905  48.680  1.00 88.98 506 A 1 
ATOM 4068 C CB  . PRO A 1 506 ? -22.483 -12.042 46.812  1.00 88.80 506 A 1 
ATOM 4069 C CG  . PRO A 1 506 ? -21.179 -12.734 47.200  1.00 84.67 506 A 1 
ATOM 4070 C CD  . PRO A 1 506 ? -20.145 -12.065 46.305  1.00 88.45 506 A 1 
ATOM 4071 N N   . VAL A 1 507 ? -22.928 -8.633  47.581  1.00 91.18 507 A 1 
ATOM 4072 C CA  . VAL A 1 507 ? -23.144 -7.617  48.615  1.00 91.53 507 A 1 
ATOM 4073 C C   . VAL A 1 507 ? -24.640 -7.352  48.785  1.00 92.69 507 A 1 
ATOM 4074 O O   . VAL A 1 507 ? -25.439 -7.678  47.906  1.00 91.28 507 A 1 
ATOM 4075 C CB  . VAL A 1 507 ? -22.385 -6.317  48.294  1.00 90.06 507 A 1 
ATOM 4076 C CG1 . VAL A 1 507 ? -20.871 -6.517  48.369  1.00 84.26 507 A 1 
ATOM 4077 C CG2 . VAL A 1 507 ? -22.744 -5.749  46.913  1.00 84.24 507 A 1 
ATOM 4078 N N   . LYS A 1 508 ? -25.032 -6.744  49.919  1.00 92.92 508 A 1 
ATOM 4079 C CA  . LYS A 1 508 ? -26.419 -6.382  50.233  1.00 93.06 508 A 1 
ATOM 4080 C C   . LYS A 1 508 ? -26.554 -4.876  50.429  1.00 93.57 508 A 1 
ATOM 4081 O O   . LYS A 1 508 ? -25.639 -4.216  50.913  1.00 91.63 508 A 1 
ATOM 4082 C CB  . LYS A 1 508 ? -26.898 -7.140  51.474  1.00 91.32 508 A 1 
ATOM 4083 C CG  . LYS A 1 508 ? -26.920 -8.657  51.259  1.00 84.69 508 A 1 
ATOM 4084 C CD  . LYS A 1 508 ? -27.338 -9.365  52.544  1.00 81.77 508 A 1 
ATOM 4085 C CE  . LYS A 1 508 ? -27.275 -10.878 52.340  1.00 71.46 508 A 1 
ATOM 4086 N NZ  . LYS A 1 508 ? -27.512 -11.596 53.613  1.00 61.32 508 A 1 
ATOM 4087 N N   . GLU A 1 509 ? -27.717 -4.332  50.087  1.00 93.52 509 A 1 
ATOM 4088 C CA  . GLU A 1 509 ? -28.049 -2.947  50.430  1.00 93.97 509 A 1 
ATOM 4089 C C   . GLU A 1 509 ? -27.963 -2.724  51.942  1.00 93.64 509 A 1 
ATOM 4090 O O   . GLU A 1 509 ? -28.330 -3.598  52.738  1.00 89.95 509 A 1 
ATOM 4091 C CB  . GLU A 1 509 ? -29.453 -2.586  49.942  1.00 92.61 509 A 1 
ATOM 4092 C CG  . GLU A 1 509 ? -29.565 -2.524  48.414  1.00 85.67 509 A 1 
ATOM 4093 C CD  . GLU A 1 509 ? -31.008 -2.271  47.953  1.00 83.75 509 A 1 
ATOM 4094 O OE1 . GLU A 1 509 ? -31.257 -2.471  46.748  1.00 73.65 509 A 1 
ATOM 4095 O OE2 . GLU A 1 509 ? -31.866 -1.982  48.822  1.00 74.95 509 A 1 
ATOM 4096 N N   . LYS A 1 510 ? -27.484 -1.530  52.330  1.00 92.87 510 A 1 
ATOM 4097 C CA  . LYS A 1 510 ? -27.222 -1.108  53.718  1.00 92.87 510 A 1 
ATOM 4098 C C   . LYS A 1 510 ? -26.132 -1.908  54.435  1.00 93.38 510 A 1 
ATOM 4099 O O   . LYS A 1 510 ? -25.953 -1.746  55.645  1.00 90.02 510 A 1 
ATOM 4100 C CB  . LYS A 1 510 ? -28.523 -1.057  54.532  1.00 91.87 510 A 1 
ATOM 4101 C CG  . LYS A 1 510 ? -29.624 -0.242  53.850  1.00 88.25 510 A 1 
ATOM 4102 C CD  . LYS A 1 510 ? -30.913 -0.310  54.658  1.00 79.81 510 A 1 
ATOM 4103 C CE  . LYS A 1 510 ? -31.977 0.495   53.912  1.00 73.95 510 A 1 
ATOM 4104 N NZ  . LYS A 1 510 ? -33.289 0.415   54.587  1.00 61.81 510 A 1 
ATOM 4105 N N   . GLU A 1 511 ? -25.398 -2.737  53.722  1.00 93.07 511 A 1 
ATOM 4106 C CA  . GLU A 1 511 ? -24.247 -3.443  54.272  1.00 92.76 511 A 1 
ATOM 4107 C C   . GLU A 1 511 ? -23.129 -2.451  54.597  1.00 93.25 511 A 1 
ATOM 4108 O O   . GLU A 1 511 ? -22.756 -1.622  53.761  1.00 91.40 511 A 1 
ATOM 4109 C CB  . GLU A 1 511 ? -23.821 -4.539  53.291  1.00 90.94 511 A 1 
ATOM 4110 C CG  . GLU A 1 511 ? -22.769 -5.497  53.846  1.00 84.96 511 A 1 
ATOM 4111 C CD  . GLU A 1 511 ? -22.634 -6.773  52.990  1.00 85.96 511 A 1 
ATOM 4112 O OE1 . GLU A 1 511 ? -21.920 -7.695  53.433  1.00 76.90 511 A 1 
ATOM 4113 O OE2 . GLU A 1 511 ? -23.311 -6.886  51.937  1.00 78.59 511 A 1 
ATOM 4114 N N   . VAL A 1 512 ? -22.628 -2.496  55.830  1.00 93.42 512 A 1 
ATOM 4115 C CA  . VAL A 1 512 ? -21.553 -1.622  56.304  1.00 93.39 512 A 1 
ATOM 4116 C C   . VAL A 1 512 ? -20.216 -2.186  55.843  1.00 93.85 512 A 1 
ATOM 4117 O O   . VAL A 1 512 ? -19.933 -3.365  56.034  1.00 91.89 512 A 1 
ATOM 4118 C CB  . VAL A 1 512 ? -21.589 -1.438  57.831  1.00 91.41 512 A 1 
ATOM 4119 C CG1 . VAL A 1 512 ? -20.473 -0.503  58.315  1.00 83.10 512 A 1 
ATOM 4120 C CG2 . VAL A 1 512 ? -22.926 -0.838  58.286  1.00 83.11 512 A 1 
ATOM 4121 N N   . LEU A 1 513 ? -19.394 -1.319  55.268  1.00 92.67 513 A 1 
ATOM 4122 C CA  . LEU A 1 513 ? -18.089 -1.669  54.726  1.00 93.11 513 A 1 
ATOM 4123 C C   . LEU A 1 513 ? -16.977 -1.119  55.618  1.00 93.62 513 A 1 
ATOM 4124 O O   . LEU A 1 513 ? -17.007 0.043   56.031  1.00 91.81 513 A 1 
ATOM 4125 C CB  . LEU A 1 513 ? -17.972 -1.125  53.296  1.00 92.26 513 A 1 
ATOM 4126 C CG  . LEU A 1 513 ? -19.025 -1.644  52.303  1.00 91.71 513 A 1 
ATOM 4127 C CD1 . LEU A 1 513 ? -18.775 -0.990  50.949  1.00 86.60 513 A 1 
ATOM 4128 C CD2 . LEU A 1 513 ? -18.957 -3.159  52.127  1.00 87.19 513 A 1 
ATOM 4129 N N   . ALA A 1 514 ? -15.964 -1.929  55.869  1.00 94.14 514 A 1 
ATOM 4130 C CA  . ALA A 1 514 ? -14.765 -1.466  56.550  1.00 94.00 514 A 1 
ATOM 4131 C C   . ALA A 1 514 ? -13.802 -0.831  55.536  1.00 94.55 514 A 1 
ATOM 4132 O O   . ALA A 1 514 ? -13.377 -1.473  54.579  1.00 92.64 514 A 1 
ATOM 4133 C CB  . ALA A 1 514 ? -14.142 -2.631  57.325  1.00 92.42 514 A 1 
ATOM 4134 N N   . MET A 1 515 ? -13.432 0.425   55.755  1.00 94.07 515 A 1 
ATOM 4135 C CA  . MET A 1 515 ? -12.421 1.093   54.940  1.00 94.26 515 A 1 
ATOM 4136 C C   . MET A 1 515 ? -11.035 0.530   55.258  1.00 94.17 515 A 1 
ATOM 4137 O O   . MET A 1 515 ? -10.593 0.554   56.410  1.00 91.72 515 A 1 
ATOM 4138 C CB  . MET A 1 515 ? -12.527 2.609   55.147  1.00 92.25 515 A 1 
ATOM 4139 C CG  . MET A 1 515 ? -11.540 3.411   54.288  1.00 87.88 515 A 1 
ATOM 4140 S SD  . MET A 1 515 ? -9.861  3.608   54.956  1.00 84.66 515 A 1 
ATOM 4141 C CE  . MET A 1 515 ? -10.174 4.766   56.304  1.00 71.88 515 A 1 
ATOM 4142 N N   . ARG A 1 516 ? -10.337 0.012   54.249  1.00 94.74 516 A 1 
ATOM 4143 C CA  . ARG A 1 516 ? -8.940  -0.422  54.360  1.00 94.40 516 A 1 
ATOM 4144 C C   . ARG A 1 516 ? -7.988  0.733   54.083  1.00 95.04 516 A 1 
ATOM 4145 O O   . ARG A 1 516 ? -7.113  1.021   54.896  1.00 92.70 516 A 1 
ATOM 4146 C CB  . ARG A 1 516 ? -8.691  -1.606  53.413  1.00 92.82 516 A 1 
ATOM 4147 C CG  . ARG A 1 516 ? -7.247  -2.115  53.530  1.00 86.36 516 A 1 
ATOM 4148 C CD  . ARG A 1 516 ? -6.979  -3.179  52.468  1.00 81.51 516 A 1 
ATOM 4149 N NE  . ARG A 1 516 ? -5.581  -3.648  52.530  1.00 70.76 516 A 1 
ATOM 4150 C CZ  . ARG A 1 516 ? -5.073  -4.638  51.814  1.00 63.41 516 A 1 
ATOM 4151 N NH1 . ARG A 1 516 ? -5.785  -5.298  50.949  1.00 57.33 516 A 1 
ATOM 4152 N NH2 . ARG A 1 516 ? -3.832  -4.992  51.956  1.00 54.75 516 A 1 
ATOM 4153 N N   . ASP A 1 517 ? -8.159  1.361   52.932  1.00 95.25 517 A 1 
ATOM 4154 C CA  . ASP A 1 517 ? -7.417  2.532   52.489  1.00 95.69 517 A 1 
ATOM 4155 C C   . ASP A 1 517 ? -8.217  3.324   51.447  1.00 96.36 517 A 1 
ATOM 4156 O O   . ASP A 1 517 ? -9.058  2.789   50.734  1.00 94.39 517 A 1 
ATOM 4157 C CB  . ASP A 1 517 ? -6.002  2.162   51.984  1.00 93.12 517 A 1 
ATOM 4158 C CG  . ASP A 1 517 ? -5.880  1.033   50.951  1.00 91.75 517 A 1 
ATOM 4159 O OD1 . ASP A 1 517 ? -6.900  0.555   50.422  1.00 85.08 517 A 1 
ATOM 4160 O OD2 . ASP A 1 517 ? -4.735  0.582   50.737  1.00 84.61 517 A 1 
ATOM 4161 N N   . ILE A 1 518 ? -7.952  4.634   51.388  1.00 96.21 518 A 1 
ATOM 4162 C CA  . ILE A 1 518 ? -8.425  5.511   50.318  1.00 96.71 518 A 1 
ATOM 4163 C C   . ILE A 1 518 ? -7.203  6.177   49.706  1.00 97.03 518 A 1 
ATOM 4164 O O   . ILE A 1 518 ? -6.435  6.839   50.402  1.00 96.18 518 A 1 
ATOM 4165 C CB  . ILE A 1 518 ? -9.466  6.545   50.796  1.00 96.39 518 A 1 
ATOM 4166 C CG1 . ILE A 1 518 ? -10.639 5.881   51.551  1.00 94.01 518 A 1 
ATOM 4167 C CG2 . ILE A 1 518 ? -9.973  7.351   49.586  1.00 94.17 518 A 1 
ATOM 4168 C CD1 . ILE A 1 518 ? -11.674 6.862   52.105  1.00 91.45 518 A 1 
ATOM 4169 N N   . VAL A 1 519 ? -7.013  5.998   48.407  1.00 97.01 519 A 1 
ATOM 4170 C CA  . VAL A 1 519 ? -5.854  6.483   47.665  1.00 96.98 519 A 1 
ATOM 4171 C C   . VAL A 1 519 ? -6.305  7.534   46.663  1.00 96.98 519 A 1 
ATOM 4172 O O   . VAL A 1 519 ? -7.048  7.230   45.728  1.00 95.90 519 A 1 
ATOM 4173 C CB  . VAL A 1 519 ? -5.104  5.325   46.978  1.00 96.16 519 A 1 
ATOM 4174 C CG1 . VAL A 1 519 ? -3.825  5.840   46.306  1.00 92.18 519 A 1 
ATOM 4175 C CG2 . VAL A 1 519 ? -4.702  4.237   47.979  1.00 91.86 519 A 1 
ATOM 4176 N N   . ALA A 1 520 ? -5.841  8.761   46.837  1.00 96.76 520 A 1 
ATOM 4177 C CA  . ALA A 1 520 ? -5.988  9.826   45.859  1.00 96.86 520 A 1 
ATOM 4178 C C   . ALA A 1 520 ? -4.684  9.955   45.066  1.00 96.99 520 A 1 
ATOM 4179 O O   . ALA A 1 520 ? -3.649  10.331  45.608  1.00 96.04 520 A 1 
ATOM 4180 C CB  . ALA A 1 520 ? -6.406  11.114  46.572  1.00 96.48 520 A 1 
ATOM 4181 N N   . THR A 1 521 ? -4.730  9.605   43.790  1.00 96.86 521 A 1 
ATOM 4182 C CA  . THR A 1 521 ? -3.580  9.638   42.882  1.00 96.51 521 A 1 
ATOM 4183 C C   . THR A 1 521 ? -3.718  10.810  41.923  1.00 96.67 521 A 1 
ATOM 4184 O O   . THR A 1 521 ? -4.760  10.960  41.274  1.00 95.53 521 A 1 
ATOM 4185 C CB  . THR A 1 521 ? -3.454  8.323   42.103  1.00 95.20 521 A 1 
ATOM 4186 O OG1 . THR A 1 521 ? -3.388  7.232   42.987  1.00 88.36 521 A 1 
ATOM 4187 C CG2 . THR A 1 521 ? -2.191  8.267   41.252  1.00 87.71 521 A 1 
ATOM 4188 N N   . GLU A 1 522 ? -2.673  11.612  41.812  1.00 96.28 522 A 1 
ATOM 4189 C CA  . GLU A 1 522 ? -2.567  12.666  40.813  1.00 95.72 522 A 1 
ATOM 4190 C C   . GLU A 1 522 ? -2.583  12.056  39.408  1.00 94.88 522 A 1 
ATOM 4191 O O   . GLU A 1 522 ? -1.854  11.112  39.092  1.00 92.93 522 A 1 
ATOM 4192 C CB  . GLU A 1 522 ? -1.304  13.485  41.072  1.00 94.99 522 A 1 
ATOM 4193 C CG  . GLU A 1 522 ? -1.261  14.787  40.260  1.00 92.55 522 A 1 
ATOM 4194 C CD  . GLU A 1 522 ? -0.064  15.645  40.676  1.00 94.43 522 A 1 
ATOM 4195 O OE1 . GLU A 1 522 ? -0.248  16.872  40.821  1.00 87.12 522 A 1 
ATOM 4196 O OE2 . GLU A 1 522 ? 1.027   15.063  40.899  1.00 88.56 522 A 1 
ATOM 4197 N N   . ARG A 1 523 ? -3.470  12.560  38.568  1.00 95.75 523 A 1 
ATOM 4198 C CA  . ARG A 1 523 ? -3.638  12.175  37.168  1.00 94.58 523 A 1 
ATOM 4199 C C   . ARG A 1 523 ? -3.659  13.428  36.318  1.00 95.05 523 A 1 
ATOM 4200 O O   . ARG A 1 523 ? -4.208  14.446  36.718  1.00 91.76 523 A 1 
ATOM 4201 C CB  . ARG A 1 523 ? -4.926  11.361  36.975  1.00 92.35 523 A 1 
ATOM 4202 C CG  . ARG A 1 523 ? -4.897  9.962   37.613  1.00 86.48 523 A 1 
ATOM 4203 C CD  . ARG A 1 523 ? -3.762  9.104   37.022  1.00 83.41 523 A 1 
ATOM 4204 N NE  . ARG A 1 523 ? -3.793  7.703   37.470  1.00 78.29 523 A 1 
ATOM 4205 C CZ  . ARG A 1 523 ? -2.751  6.876   37.455  1.00 72.18 523 A 1 
ATOM 4206 N NH1 . ARG A 1 523 ? -1.554  7.263   37.117  1.00 62.88 523 A 1 
ATOM 4207 N NH2 . ARG A 1 523 ? -2.893  5.627   37.780  1.00 64.01 523 A 1 
ATOM 4208 N N   . PHE A 1 524 ? -3.112  13.316  35.137  1.00 94.84 524 A 1 
ATOM 4209 C CA  . PHE A 1 524 ? -2.960  14.426  34.220  1.00 93.99 524 A 1 
ATOM 4210 C C   . PHE A 1 524 ? -3.846  14.216  32.998  1.00 93.47 524 A 1 
ATOM 4211 O O   . PHE A 1 524 ? -4.027  13.078  32.549  1.00 91.42 524 A 1 
ATOM 4212 C CB  . PHE A 1 524 ? -1.486  14.555  33.850  1.00 93.42 524 A 1 
ATOM 4213 C CG  . PHE A 1 524 ? -0.564  14.778  35.039  1.00 93.91 524 A 1 
ATOM 4214 C CD1 . PHE A 1 524 ? -0.203  16.080  35.417  1.00 90.58 524 A 1 
ATOM 4215 C CD2 . PHE A 1 524 ? -0.078  13.679  35.771  1.00 91.55 524 A 1 
ATOM 4216 C CE1 . PHE A 1 524 ? 0.648   16.286  36.516  1.00 90.52 524 A 1 
ATOM 4217 C CE2 . PHE A 1 524 ? 0.767   13.886  36.875  1.00 90.66 524 A 1 
ATOM 4218 C CZ  . PHE A 1 524 ? 1.133   15.189  37.245  1.00 92.09 524 A 1 
ATOM 4219 N N   . THR A 1 525 ? -4.367  15.295  32.451  1.00 94.16 525 A 1 
ATOM 4220 C CA  . THR A 1 525 ? -5.036  15.248  31.149  1.00 93.43 525 A 1 
ATOM 4221 C C   . THR A 1 525 ? -4.067  14.728  30.087  1.00 93.20 525 A 1 
ATOM 4222 O O   . THR A 1 525 ? -2.879  15.062  30.081  1.00 91.10 525 A 1 
ATOM 4223 C CB  . THR A 1 525 ? -5.610  16.607  30.742  1.00 92.37 525 A 1 
ATOM 4224 O OG1 . THR A 1 525 ? -4.625  17.603  30.822  1.00 84.36 525 A 1 
ATOM 4225 C CG2 . THR A 1 525 ? -6.763  17.033  31.645  1.00 83.22 525 A 1 
ATOM 4226 N N   . GLN A 1 526 ? -4.561  13.853  29.216  1.00 92.77 526 A 1 
ATOM 4227 C CA  . GLN A 1 526 ? -3.739  13.256  28.175  1.00 92.61 526 A 1 
ATOM 4228 C C   . GLN A 1 526 ? -3.692  14.181  26.958  1.00 93.67 526 A 1 
ATOM 4229 O O   . GLN A 1 526 ? -4.718  14.718  26.538  1.00 91.85 526 A 1 
ATOM 4230 C CB  . GLN A 1 526 ? -4.254  11.862  27.802  1.00 89.82 526 A 1 
ATOM 4231 C CG  . GLN A 1 526 ? -4.221  10.871  28.983  1.00 80.75 526 A 1 
ATOM 4232 C CD  . GLN A 1 526 ? -2.822  10.663  29.574  1.00 76.96 526 A 1 
ATOM 4233 O OE1 . GLN A 1 526 ? -1.794  10.701  28.912  1.00 67.67 526 A 1 
ATOM 4234 N NE2 . GLN A 1 526 ? -2.724  10.447  30.861  1.00 65.07 526 A 1 
ATOM 4235 N N   . ARG A 1 527 ? -2.507  14.336  26.389  1.00 92.94 527 A 1 
ATOM 4236 C CA  . ARG A 1 527 ? -2.341  15.006  25.095  1.00 93.11 527 A 1 
ATOM 4237 C C   . ARG A 1 527 ? -2.976  14.165  23.982  1.00 94.03 527 A 1 
ATOM 4238 O O   . ARG A 1 527 ? -3.007  12.937  24.114  1.00 92.74 527 A 1 
ATOM 4239 C CB  . ARG A 1 527 ? -0.855  15.301  24.834  1.00 90.92 527 A 1 
ATOM 4240 C CG  . ARG A 1 527 ? -0.005  14.048  24.603  1.00 85.35 527 A 1 
ATOM 4241 C CD  . ARG A 1 527 ? 1.461   14.422  24.396  1.00 85.19 527 A 1 
ATOM 4242 N NE  . ARG A 1 527 ? 2.263   13.252  24.009  1.00 76.72 527 A 1 
ATOM 4243 C CZ  . ARG A 1 527 ? 3.580   13.184  23.955  1.00 72.21 527 A 1 
ATOM 4244 N NH1 . ARG A 1 527 ? 4.337   14.199  24.273  1.00 65.36 527 A 1 
ATOM 4245 N NH2 . ARG A 1 527 ? 4.160   12.084  23.573  1.00 62.22 527 A 1 
ATOM 4246 N N   . PRO A 1 528 ? -3.410  14.767  22.872  1.00 93.75 528 A 1 
ATOM 4247 C CA  . PRO A 1 528 ? -3.860  14.015  21.705  1.00 93.62 528 A 1 
ATOM 4248 C C   . PRO A 1 528 ? -2.784  13.030  21.230  1.00 94.20 528 A 1 
ATOM 4249 O O   . PRO A 1 528 ? -1.592  13.354  21.207  1.00 92.91 528 A 1 
ATOM 4250 C CB  . PRO A 1 528 ? -4.184  15.065  20.635  1.00 92.43 528 A 1 
ATOM 4251 C CG  . PRO A 1 528 ? -4.478  16.330  21.443  1.00 90.45 528 A 1 
ATOM 4252 C CD  . PRO A 1 528 ? -3.535  16.200  22.635  1.00 93.02 528 A 1 
ATOM 4253 N N   . SER A 1 529 ? -3.187  11.827  20.816  1.00 93.17 529 A 1 
ATOM 4254 C CA  . SER A 1 529 ? -2.248  10.843  20.273  1.00 93.23 529 A 1 
ATOM 4255 C C   . SER A 1 529 ? -1.853  11.179  18.828  1.00 94.51 529 A 1 
ATOM 4256 O O   . SER A 1 529 ? -2.656  11.683  18.030  1.00 93.89 529 A 1 
ATOM 4257 C CB  . SER A 1 529 ? -2.800  9.419   20.428  1.00 91.01 529 A 1 
ATOM 4258 O OG  . SER A 1 529 ? -4.080  9.261   19.848  1.00 83.01 529 A 1 
ATOM 4259 N N   . ARG A 1 530 ? -0.595  10.923  18.461  1.00 95.36 530 A 1 
ATOM 4260 C CA  . ARG A 1 530 ? -0.143  11.013  17.063  1.00 95.57 530 A 1 
ATOM 4261 C C   . ARG A 1 530 ? -0.862  9.982   16.204  1.00 95.79 530 A 1 
ATOM 4262 O O   . ARG A 1 530 ? -1.197  8.892   16.678  1.00 94.93 530 A 1 
ATOM 4263 C CB  . ARG A 1 530 ? 1.377   10.823  16.947  1.00 94.72 530 A 1 
ATOM 4264 C CG  . ARG A 1 530 ? 2.143   12.026  17.496  1.00 91.89 530 A 1 
ATOM 4265 C CD  . ARG A 1 530 ? 3.648   11.848  17.296  1.00 92.23 530 A 1 
ATOM 4266 N NE  . ARG A 1 530 ? 4.349   13.026  17.809  1.00 90.20 530 A 1 
ATOM 4267 C CZ  . ARG A 1 530 ? 4.680   13.272  19.070  1.00 91.66 530 A 1 
ATOM 4268 N NH1 . ARG A 1 530 ? 4.568   12.389  20.016  1.00 83.22 530 A 1 
ATOM 4269 N NH2 . ARG A 1 530 ? 5.117   14.444  19.382  1.00 85.22 530 A 1 
ATOM 4270 N N   . PHE A 1 531 ? -1.035  10.290  14.926  1.00 95.60 531 A 1 
ATOM 4271 C CA  . PHE A 1 531 ? -1.628  9.334   14.002  1.00 95.70 531 A 1 
ATOM 4272 C C   . PHE A 1 531 ? -0.733  8.099   13.805  1.00 95.86 531 A 1 
ATOM 4273 O O   . PHE A 1 531 ? 0.480   8.199   13.621  1.00 95.20 531 A 1 
ATOM 4274 C CB  . PHE A 1 531 ? -1.936  10.006  12.662  1.00 95.58 531 A 1 
ATOM 4275 C CG  . PHE A 1 531 ? -3.037  11.050  12.725  1.00 95.90 531 A 1 
ATOM 4276 C CD1 . PHE A 1 531 ? -4.357  10.658  13.012  1.00 94.40 531 A 1 
ATOM 4277 C CD2 . PHE A 1 531 ? -2.749  12.401  12.468  1.00 94.38 531 A 1 
ATOM 4278 C CE1 . PHE A 1 531 ? -5.386  11.617  13.048  1.00 94.05 531 A 1 
ATOM 4279 C CE2 . PHE A 1 531 ? -3.781  13.360  12.501  1.00 93.89 531 A 1 
ATOM 4280 C CZ  . PHE A 1 531 ? -5.098  12.969  12.790  1.00 94.82 531 A 1 
ATOM 4281 N N   . THR A 1 532 ? -1.353  6.929   13.768  1.00 95.15 532 A 1 
ATOM 4282 C CA  . THR A 1 532 ? -0.830  5.762   13.048  1.00 94.84 532 A 1 
ATOM 4283 C C   . THR A 1 532 ? -1.200  5.875   11.562  1.00 95.77 532 A 1 
ATOM 4284 O O   . THR A 1 532 ? -2.037  6.702   11.190  1.00 95.27 532 A 1 
ATOM 4285 C CB  . THR A 1 532 ? -1.376  4.454   13.636  1.00 93.43 532 A 1 
ATOM 4286 O OG1 . THR A 1 532 ? -2.773  4.406   13.508  1.00 88.82 532 A 1 
ATOM 4287 C CG2 . THR A 1 532 ? -1.044  4.289   15.119  1.00 88.61 532 A 1 
ATOM 4288 N N   . GLU A 1 533 ? -0.624  5.038   10.693  1.00 94.94 533 A 1 
ATOM 4289 C CA  . GLU A 1 533 ? -1.053  4.994   9.282   1.00 95.12 533 A 1 
ATOM 4290 C C   . GLU A 1 533 ? -2.565  4.748   9.154   1.00 95.12 533 A 1 
ATOM 4291 O O   . GLU A 1 533 ? -3.249  5.441   8.407   1.00 94.02 533 A 1 
ATOM 4292 C CB  . GLU A 1 533 ? -0.312  3.873   8.534   1.00 94.57 533 A 1 
ATOM 4293 C CG  . GLU A 1 533 ? 1.169   4.171   8.266   1.00 92.15 533 A 1 
ATOM 4294 C CD  . GLU A 1 533 ? 1.891   2.987   7.599   1.00 93.60 533 A 1 
ATOM 4295 O OE1 . GLU A 1 533 ? 3.117   2.859   7.797   1.00 86.64 533 A 1 
ATOM 4296 O OE2 . GLU A 1 533 ? 1.233   2.145   6.945   1.00 88.60 533 A 1 
ATOM 4297 N N   . ALA A 1 534 ? -3.082  3.789   9.919   1.00 94.82 534 A 1 
ATOM 4298 C CA  . ALA A 1 534 ? -4.494  3.427   9.895   1.00 93.72 534 A 1 
ATOM 4299 C C   . ALA A 1 534 ? -5.401  4.514   10.500  1.00 93.96 534 A 1 
ATOM 4300 O O   . ALA A 1 534 ? -6.472  4.780   9.962   1.00 92.30 534 A 1 
ATOM 4301 C CB  . ALA A 1 534 ? -4.623  2.096   10.628  1.00 91.96 534 A 1 
ATOM 4302 N N   . GLY A 1 535 ? -4.957  5.180   11.570  1.00 93.49 535 A 1 
ATOM 4303 C CA  . GLY A 1 535 ? -5.673  6.319   12.153  1.00 93.20 535 A 1 
ATOM 4304 C C   . GLY A 1 535 ? -5.736  7.520   11.207  1.00 93.94 535 A 1 
ATOM 4305 O O   . GLY A 1 535 ? -6.774  8.165   11.109  1.00 93.05 535 A 1 
ATOM 4306 N N   . LEU A 1 536 ? -4.669  7.776   10.439  1.00 94.90 536 A 1 
ATOM 4307 C CA  . LEU A 1 536 ? -4.687  8.805   9.397   1.00 95.19 536 A 1 
ATOM 4308 C C   . LEU A 1 536 ? -5.669  8.451   8.274   1.00 95.01 536 A 1 
ATOM 4309 O O   . LEU A 1 536 ? -6.397  9.326   7.828   1.00 94.35 536 A 1 
ATOM 4310 C CB  . LEU A 1 536 ? -3.264  9.017   8.858   1.00 95.80 536 A 1 
ATOM 4311 C CG  . LEU A 1 536 ? -3.176  10.091  7.753   1.00 95.12 536 A 1 
ATOM 4312 C CD1 . LEU A 1 536 ? -3.526  11.486  8.271   1.00 91.65 536 A 1 
ATOM 4313 C CD2 . LEU A 1 536 ? -1.761  10.130  7.183   1.00 91.74 536 A 1 
ATOM 4314 N N   . VAL A 1 537 ? -5.709  7.193   7.825   1.00 95.13 537 A 1 
ATOM 4315 C CA  . VAL A 1 537 ? -6.693  6.748   6.818   1.00 94.04 537 A 1 
ATOM 4316 C C   . VAL A 1 537 ? -8.115  6.977   7.307   1.00 93.55 537 A 1 
ATOM 4317 O O   . VAL A 1 537 ? -8.918  7.518   6.559   1.00 92.51 537 A 1 
ATOM 4318 C CB  . VAL A 1 537 ? -6.511  5.271   6.437   1.00 93.17 537 A 1 
ATOM 4319 C CG1 . VAL A 1 537 ? -7.662  4.739   5.567   1.00 89.71 537 A 1 
ATOM 4320 C CG2 . VAL A 1 537 ? -5.224  5.082   5.637   1.00 89.57 537 A 1 
ATOM 4321 N N   . HIS A 1 538 ? -8.404  6.603   8.548   1.00 92.77 538 A 1 
ATOM 4322 C CA  . HIS A 1 538 ? -9.719  6.825   9.138   1.00 91.60 538 A 1 
ATOM 4323 C C   . HIS A 1 538 ? -10.097 8.308   9.133   1.00 91.65 538 A 1 
ATOM 4324 O O   . HIS A 1 538 ? -11.174 8.666   8.672   1.00 90.34 538 A 1 
ATOM 4325 C CB  . HIS A 1 538 ? -9.720  6.263   10.558  1.00 90.43 538 A 1 
ATOM 4326 C CG  . HIS A 1 538 ? -11.054 6.387   11.242  1.00 86.88 538 A 1 
ATOM 4327 N ND1 . HIS A 1 538 ? -12.285 6.127   10.696  1.00 75.07 538 A 1 
ATOM 4328 C CD2 . HIS A 1 538 ? -11.256 6.750   12.545  1.00 75.83 538 A 1 
ATOM 4329 C CE1 . HIS A 1 538 ? -13.213 6.340   11.645  1.00 77.46 538 A 1 
ATOM 4330 N NE2 . HIS A 1 538 ? -12.629 6.696   12.795  1.00 79.35 538 A 1 
ATOM 4331 N N   . HIS A 1 539 ? -9.177  9.173   9.545   1.00 91.88 539 A 1 
ATOM 4332 C CA  . HIS A 1 539 ? -9.450  10.606  9.584   1.00 92.27 539 A 1 
ATOM 4333 C C   . HIS A 1 539 ? -9.604  11.231  8.187   1.00 92.10 539 A 1 
ATOM 4334 O O   . HIS A 1 539 ? -10.455 12.093  7.980   1.00 90.82 539 A 1 
ATOM 4335 C CB  . HIS A 1 539 ? -8.345  11.287  10.392  1.00 93.10 539 A 1 
ATOM 4336 C CG  . HIS A 1 539 ? -8.764  12.649  10.869  1.00 92.03 539 A 1 
ATOM 4337 N ND1 . HIS A 1 539 ? -9.923  12.935  11.555  1.00 78.10 539 A 1 
ATOM 4338 C CD2 . HIS A 1 539 ? -8.084  13.826  10.716  1.00 81.09 539 A 1 
ATOM 4339 C CE1 . HIS A 1 539 ? -9.938  14.255  11.805  1.00 84.63 539 A 1 
ATOM 4340 N NE2 . HIS A 1 539 ? -8.836  14.835  11.325  1.00 87.42 539 A 1 
ATOM 4341 N N   . LEU A 1 540 ? -8.817  10.781  7.202   1.00 92.96 540 A 1 
ATOM 4342 C CA  . LEU A 1 540 ? -8.995  11.190  5.801   1.00 92.16 540 A 1 
ATOM 4343 C C   . LEU A 1 540 ? -10.374 10.774  5.258   1.00 90.92 540 A 1 
ATOM 4344 O O   . LEU A 1 540 ? -11.014 11.561  4.563   1.00 89.14 540 A 1 
ATOM 4345 C CB  . LEU A 1 540 ? -7.874  10.585  4.934   1.00 92.94 540 A 1 
ATOM 4346 C CG  . LEU A 1 540 ? -6.477  11.214  5.117   1.00 92.91 540 A 1 
ATOM 4347 C CD1 . LEU A 1 540 ? -5.430  10.356  4.401   1.00 90.80 540 A 1 
ATOM 4348 C CD2 . LEU A 1 540 ? -6.395  12.626  4.533   1.00 90.68 540 A 1 
ATOM 4349 N N   . GLU A 1 541 ? -10.831 9.565   5.587   1.00 90.67 541 A 1 
ATOM 4350 C CA  . GLU A 1 541 ? -12.154 9.065   5.209   1.00 88.99 541 A 1 
ATOM 4351 C C   . GLU A 1 541 ? -13.278 9.895   5.852   1.00 88.38 541 A 1 
ATOM 4352 O O   . GLU A 1 541 ? -14.202 10.302  5.150   1.00 85.62 541 A 1 
ATOM 4353 C CB  . GLU A 1 541 ? -12.251 7.576   5.585   1.00 87.22 541 A 1 
ATOM 4354 C CG  . GLU A 1 541 ? -13.597 6.927   5.221   1.00 80.37 541 A 1 
ATOM 4355 C CD  . GLU A 1 541 ? -13.644 5.440   5.617   1.00 80.60 541 A 1 
ATOM 4356 O OE1 . GLU A 1 541 ? -14.252 4.639   4.868   1.00 71.37 541 A 1 
ATOM 4357 O OE2 . GLU A 1 541 ? -13.059 5.064   6.658   1.00 73.48 541 A 1 
ATOM 4358 N N   . GLU A 1 542 ? -13.181 10.213  7.143   1.00 88.69 542 A 1 
ATOM 4359 C CA  . GLU A 1 542 ? -14.157 11.055  7.856   1.00 88.39 542 A 1 
ATOM 4360 C C   . GLU A 1 542 ? -14.297 12.450  7.235   1.00 88.64 542 A 1 
ATOM 4361 O O   . GLU A 1 542 ? -15.402 12.982  7.134   1.00 87.06 542 A 1 
ATOM 4362 C CB  . GLU A 1 542 ? -13.741 11.220  9.322   1.00 87.84 542 A 1 
ATOM 4363 C CG  . GLU A 1 542 ? -13.956 9.948   10.153  1.00 82.88 542 A 1 
ATOM 4364 C CD  . GLU A 1 542 ? -13.559 10.149  11.622  1.00 82.38 542 A 1 
ATOM 4365 O OE1 . GLU A 1 542 ? -14.248 9.548   12.476  1.00 74.30 542 A 1 
ATOM 4366 O OE2 . GLU A 1 542 ? -12.595 10.901  11.893  1.00 76.85 542 A 1 
ATOM 4367 N N   . LEU A 1 543 ? -13.184 13.018  6.779   1.00 89.14 543 A 1 
ATOM 4368 C CA  . LEU A 1 543 ? -13.147 14.313  6.098   1.00 89.25 543 A 1 
ATOM 4369 C C   . LEU A 1 543 ? -13.560 14.237  4.616   1.00 88.41 543 A 1 
ATOM 4370 O O   . LEU A 1 543 ? -13.658 15.271  3.955   1.00 85.80 543 A 1 
ATOM 4371 C CB  . LEU A 1 543 ? -11.744 14.916  6.269   1.00 90.56 543 A 1 
ATOM 4372 C CG  . LEU A 1 543 ? -11.379 15.310  7.717   1.00 90.16 543 A 1 
ATOM 4373 C CD1 . LEU A 1 543 ? -9.921  15.764  7.750   1.00 87.51 543 A 1 
ATOM 4374 C CD2 . LEU A 1 543 ? -12.248 16.455  8.246   1.00 87.76 543 A 1 
ATOM 4375 N N   . GLY A 1 544 ? -13.785 13.037  4.072   1.00 88.83 544 A 1 
ATOM 4376 C CA  . GLY A 1 544 ? -14.088 12.839  2.647   1.00 87.31 544 A 1 
ATOM 4377 C C   . GLY A 1 544 ? -12.897 13.102  1.717   1.00 87.95 544 A 1 
ATOM 4378 O O   . GLY A 1 544 ? -13.083 13.334  0.517   1.00 85.57 544 A 1 
ATOM 4379 N N   . ILE A 1 545 ? -11.674 13.077  2.249   1.00 90.01 545 A 1 
ATOM 4380 C CA  . ILE A 1 545 ? -10.437 13.363  1.525   1.00 89.60 545 A 1 
ATOM 4381 C C   . ILE A 1 545 ? -9.837  12.059  1.000   1.00 88.13 545 A 1 
ATOM 4382 O O   . ILE A 1 545 ? -9.462  11.169  1.761   1.00 81.24 545 A 1 
ATOM 4383 C CB  . ILE A 1 545 ? -9.444  14.132  2.421   1.00 88.79 545 A 1 
ATOM 4384 C CG1 . ILE A 1 545 ? -10.039 15.499  2.824   1.00 85.90 545 A 1 
ATOM 4385 C CG2 . ILE A 1 545 ? -8.096  14.333  1.703   1.00 85.52 545 A 1 
ATOM 4386 C CD1 . ILE A 1 545 ? -9.268  16.183  3.949   1.00 79.32 545 A 1 
ATOM 4387 N N   . GLY A 1 546 ? -9.677  11.968  -0.319  1.00 86.09 546 A 1 
ATOM 4388 C CA  . GLY A 1 546 ? -9.222  10.746  -0.969  1.00 85.24 546 A 1 
ATOM 4389 C C   . GLY A 1 546 ? -10.312 9.675   -1.056  1.00 86.04 546 A 1 
ATOM 4390 O O   . GLY A 1 546 ? -11.490 9.919   -0.801  1.00 82.55 546 A 1 
ATOM 4391 N N   . ARG A 1 547 ? -9.895  8.492   -1.483  1.00 84.17 547 A 1 
ATOM 4392 C CA  . ARG A 1 547 ? -10.754 7.317   -1.706  1.00 83.74 547 A 1 
ATOM 4393 C C   . ARG A 1 547 ? -9.988  6.046   -1.332  1.00 84.17 547 A 1 
ATOM 4394 O O   . ARG A 1 547 ? -8.750  6.097   -1.269  1.00 78.50 547 A 1 
ATOM 4395 C CB  . ARG A 1 547 ? -11.208 7.294   -3.182  1.00 81.52 547 A 1 
ATOM 4396 C CG  . ARG A 1 547 ? -12.165 8.445   -3.585  1.00 78.02 547 A 1 
ATOM 4397 C CD  . ARG A 1 547 ? -13.526 8.359   -2.874  1.00 77.29 547 A 1 
ATOM 4398 N NE  . ARG A 1 547 ? -14.436 9.442   -3.282  1.00 72.83 547 A 1 
ATOM 4399 C CZ  . ARG A 1 547 ? -14.607 10.618  -2.712  1.00 69.44 547 A 1 
ATOM 4400 N NH1 . ARG A 1 547 ? -13.877 11.040  -1.717  1.00 61.25 547 A 1 
ATOM 4401 N NH2 . ARG A 1 547 ? -15.538 11.413  -3.150  1.00 63.61 547 A 1 
ATOM 4402 N N   . PRO A 1 548 ? -10.655 4.899   -1.130  1.00 86.15 548 A 1 
ATOM 4403 C CA  . PRO A 1 548 ? -10.005 3.646   -0.730  1.00 84.77 548 A 1 
ATOM 4404 C C   . PRO A 1 548 ? -8.791  3.255   -1.577  1.00 85.81 548 A 1 
ATOM 4405 O O   . PRO A 1 548 ? -7.764  2.826   -1.038  1.00 83.05 548 A 1 
ATOM 4406 C CB  . PRO A 1 548 ? -11.114 2.590   -0.809  1.00 82.67 548 A 1 
ATOM 4407 C CG  . PRO A 1 548 ? -12.364 3.388   -0.454  1.00 80.08 548 A 1 
ATOM 4408 C CD  . PRO A 1 548 ? -12.108 4.726   -1.145  1.00 82.46 548 A 1 
ATOM 4409 N N   . SER A 1 549 ? -8.862  3.497   -2.885  1.00 86.52 549 A 1 
ATOM 4410 C CA  . SER A 1 549 ? -7.771  3.273   -3.845  1.00 86.44 549 A 1 
ATOM 4411 C C   . SER A 1 549 ? -6.564  4.207   -3.646  1.00 87.88 549 A 1 
ATOM 4412 O O   . SER A 1 549 ? -5.454  3.903   -4.095  1.00 85.47 549 A 1 
ATOM 4413 C CB  . SER A 1 549 ? -8.343  3.420   -5.266  1.00 83.41 549 A 1 
ATOM 4414 O OG  . SER A 1 549 ? -9.002  4.666   -5.423  1.00 73.73 549 A 1 
ATOM 4415 N N   . THR A 1 550 ? -6.730  5.335   -2.952  1.00 88.89 550 A 1 
ATOM 4416 C CA  . THR A 1 550 ? -5.708  6.394   -2.860  1.00 89.73 550 A 1 
ATOM 4417 C C   . THR A 1 550 ? -5.033  6.523   -1.498  1.00 91.64 550 A 1 
ATOM 4418 O O   . THR A 1 550 ? -3.944  7.105   -1.428  1.00 90.39 550 A 1 
ATOM 4419 C CB  . THR A 1 550 ? -6.252  7.757   -3.301  1.00 88.14 550 A 1 
ATOM 4420 O OG1 . THR A 1 550 ? -7.237  8.249   -2.428  1.00 82.94 550 A 1 
ATOM 4421 C CG2 . THR A 1 550 ? -6.855  7.687   -4.702  1.00 82.46 550 A 1 
ATOM 4422 N N   . TYR A 1 551 ? -5.593  5.968   -0.422  1.00 90.61 551 A 1 
ATOM 4423 C CA  . TYR A 1 551 ? -5.038  6.100   0.928   1.00 91.64 551 A 1 
ATOM 4424 C C   . TYR A 1 551 ? -3.632  5.507   1.054   1.00 93.77 551 A 1 
ATOM 4425 O O   . TYR A 1 551 ? -2.691  6.205   1.455   1.00 92.90 551 A 1 
ATOM 4426 C CB  . TYR A 1 551 ? -5.976  5.446   1.954   1.00 90.15 551 A 1 
ATOM 4427 C CG  . TYR A 1 551 ? -7.381  6.016   2.032   1.00 89.30 551 A 1 
ATOM 4428 C CD1 . TYR A 1 551 ? -7.600  7.407   1.988   1.00 85.86 551 A 1 
ATOM 4429 C CD2 . TYR A 1 551 ? -8.478  5.142   2.174   1.00 85.34 551 A 1 
ATOM 4430 C CE1 . TYR A 1 551 ? -8.906  7.921   2.065   1.00 83.96 551 A 1 
ATOM 4431 C CE2 . TYR A 1 551 ? -9.784  5.657   2.252   1.00 82.63 551 A 1 
ATOM 4432 C CZ  . TYR A 1 551 ? -10.000 7.045   2.192   1.00 84.17 551 A 1 
ATOM 4433 O OH  . TYR A 1 551 ? -11.265 7.540   2.251   1.00 80.76 551 A 1 
ATOM 4434 N N   . ALA A 1 552 ? -3.453  4.249   0.661   1.00 92.43 552 A 1 
ATOM 4435 C CA  . ALA A 1 552 ? -2.157  3.579   0.751   1.00 93.30 552 A 1 
ATOM 4436 C C   . ALA A 1 552 ? -1.073  4.270   -0.107  1.00 94.69 552 A 1 
ATOM 4437 O O   . ALA A 1 552 ? -0.004  4.575   0.435   1.00 93.91 552 A 1 
ATOM 4438 C CB  . ALA A 1 552 ? -2.329  2.081   0.448   1.00 92.40 552 A 1 
ATOM 4439 N N   . PRO A 1 553 ? -1.321  4.620   -1.389  1.00 94.05 553 A 1 
ATOM 4440 C CA  . PRO A 1 553 ? -0.374  5.393   -2.192  1.00 94.16 553 A 1 
ATOM 4441 C C   . PRO A 1 553 ? -0.048  6.771   -1.599  1.00 95.51 553 A 1 
ATOM 4442 O O   . PRO A 1 553 ? 1.101   7.205   -1.664  1.00 94.65 553 A 1 
ATOM 4443 C CB  . PRO A 1 553 ? -1.020  5.537   -3.576  1.00 92.46 553 A 1 
ATOM 4444 C CG  . PRO A 1 553 ? -1.940  4.326   -3.670  1.00 88.81 553 A 1 
ATOM 4445 C CD  . PRO A 1 553 ? -2.423  4.162   -2.235  1.00 92.02 553 A 1 
ATOM 4446 N N   . THR A 1 554 ? -1.023  7.458   -1.000  1.00 93.97 554 A 1 
ATOM 4447 C CA  . THR A 1 554 ? -0.822  8.769   -0.365  1.00 94.70 554 A 1 
ATOM 4448 C C   . THR A 1 554 ? 0.154   8.662   0.800   1.00 95.89 554 A 1 
ATOM 4449 O O   . THR A 1 554 ? 1.179   9.346   0.799   1.00 95.12 554 A 1 
ATOM 4450 C CB  . THR A 1 554 ? -2.158  9.377   0.089   1.00 94.23 554 A 1 
ATOM 4451 O OG1 . THR A 1 554 ? -2.942  9.623   -1.052  1.00 90.35 554 A 1 
ATOM 4452 C CG2 . THR A 1 554 ? -1.999  10.710  0.811   1.00 91.01 554 A 1 
ATOM 4453 N N   . ILE A 1 555 ? -0.094  7.749   1.740   1.00 96.10 555 A 1 
ATOM 4454 C CA  . ILE A 1 555 ? 0.770   7.532   2.909   1.00 96.34 555 A 1 
ATOM 4455 C C   . ILE A 1 555 ? 2.173   7.104   2.485   1.00 96.69 555 A 1 
ATOM 4456 O O   . ILE A 1 555 ? 3.168   7.624   2.992   1.00 95.81 555 A 1 
ATOM 4457 C CB  . ILE A 1 555 ? 0.127   6.500   3.862   1.00 95.40 555 A 1 
ATOM 4458 C CG1 . ILE A 1 555 ? -1.153  7.107   4.469   1.00 92.51 555 A 1 
ATOM 4459 C CG2 . ILE A 1 555 ? 1.107   6.077   4.975   1.00 92.70 555 A 1 
ATOM 4460 C CD1 . ILE A 1 555 ? -1.953  6.116   5.316   1.00 84.67 555 A 1 
ATOM 4461 N N   . GLN A 1 556 ? 2.286   6.189   1.523   1.00 96.36 556 A 1 
ATOM 4462 C CA  . GLN A 1 556 ? 3.583   5.769   1.006   1.00 95.37 556 A 1 
ATOM 4463 C C   . GLN A 1 556 ? 4.337   6.943   0.368   1.00 95.20 556 A 1 
ATOM 4464 O O   . GLN A 1 556 ? 5.546   7.094   0.563   1.00 93.84 556 A 1 
ATOM 4465 C CB  . GLN A 1 556 ? 3.366   4.625   0.009   1.00 94.35 556 A 1 
ATOM 4466 C CG  . GLN A 1 556 ? 4.702   4.014   -0.426  1.00 85.41 556 A 1 
ATOM 4467 C CD  . GLN A 1 556 ? 4.536   2.833   -1.375  1.00 80.32 556 A 1 
ATOM 4468 O OE1 . GLN A 1 556 ? 3.490   2.553   -1.930  1.00 72.45 556 A 1 
ATOM 4469 N NE2 . GLN A 1 556 ? 5.587   2.079   -1.613  1.00 69.06 556 A 1 
ATOM 4470 N N   . THR A 1 557 ? 3.636   7.792   -0.377  1.00 95.64 557 A 1 
ATOM 4471 C CA  . THR A 1 557 ? 4.238   8.939   -1.061  1.00 95.15 557 A 1 
ATOM 4472 C C   . THR A 1 557 ? 4.764   9.982   -0.079  1.00 95.56 557 A 1 
ATOM 4473 O O   . THR A 1 557 ? 5.896   10.431  -0.253  1.00 94.28 557 A 1 
ATOM 4474 C CB  . THR A 1 557 ? 3.247   9.567   -2.050  1.00 94.44 557 A 1 
ATOM 4475 O OG1 . THR A 1 557 ? 2.934   8.627   -3.047  1.00 88.93 557 A 1 
ATOM 4476 C CG2 . THR A 1 557 ? 3.836   10.770  -2.785  1.00 89.13 557 A 1 
ATOM 4477 N N   . ILE A 1 558 ? 4.012   10.342  0.962   1.00 96.14 558 A 1 
ATOM 4478 C CA  . ILE A 1 558 ? 4.472   11.334  1.951   1.00 96.03 558 A 1 
ATOM 4479 C C   . ILE A 1 558 ? 5.671   10.830  2.768   1.00 95.75 558 A 1 
ATOM 4480 O O   . ILE A 1 558 ? 6.551   11.626  3.101   1.00 94.47 558 A 1 
ATOM 4481 C CB  . ILE A 1 558 ? 3.321   11.840  2.850   1.00 95.98 558 A 1 
ATOM 4482 C CG1 . ILE A 1 558 ? 2.724   10.732  3.742   1.00 94.40 558 A 1 
ATOM 4483 C CG2 . ILE A 1 558 ? 2.249   12.529  1.986   1.00 93.72 558 A 1 
ATOM 4484 C CD1 . ILE A 1 558 ? 1.621   11.195  4.702   1.00 93.07 558 A 1 
ATOM 4485 N N   . GLN A 1 559 ? 5.762   9.524   3.013   1.00 97.32 559 A 1 
ATOM 4486 C CA  . GLN A 1 559 ? 6.930   8.899   3.638   1.00 96.42 559 A 1 
ATOM 4487 C C   . GLN A 1 559 ? 8.133   8.844   2.682   1.00 95.35 559 A 1 
ATOM 4488 O O   . GLN A 1 559 ? 9.227   9.273   3.043   1.00 93.39 559 A 1 
ATOM 4489 C CB  . GLN A 1 559 ? 6.569   7.489   4.135   1.00 95.73 559 A 1 
ATOM 4490 C CG  . GLN A 1 559 ? 5.647   7.514   5.363   1.00 93.23 559 A 1 
ATOM 4491 C CD  . GLN A 1 559 ? 5.286   6.106   5.820   1.00 94.10 559 A 1 
ATOM 4492 O OE1 . GLN A 1 559 ? 6.093   5.370   6.364   1.00 83.01 559 A 1 
ATOM 4493 N NE2 . GLN A 1 559 ? 4.066   5.672   5.609   1.00 81.70 559 A 1 
ATOM 4494 N N   . ASN A 1 560 ? 7.940   8.398   1.438   1.00 96.01 560 A 1 
ATOM 4495 C CA  . ASN A 1 560 ? 9.018   8.328   0.443   1.00 94.71 560 A 1 
ATOM 4496 C C   . ASN A 1 560 ? 9.592   9.707   0.079   1.00 93.54 560 A 1 
ATOM 4497 O O   . ASN A 1 560 ? 10.748  9.812   -0.326  1.00 90.62 560 A 1 
ATOM 4498 C CB  . ASN A 1 560 ? 8.489   7.652   -0.832  1.00 94.02 560 A 1 
ATOM 4499 C CG  . ASN A 1 560 ? 8.284   6.155   -0.697  1.00 88.79 560 A 1 
ATOM 4500 O OD1 . ASN A 1 560 ? 8.784   5.483   0.183   1.00 80.08 560 A 1 
ATOM 4501 N ND2 . ASN A 1 560 ? 7.574   5.557   -1.628  1.00 80.57 560 A 1 
ATOM 4502 N N   . ARG A 1 561 ? 8.792   10.760  0.195   1.00 95.04 561 A 1 
ATOM 4503 C CA  . ARG A 1 561 ? 9.210   12.155  -0.013  1.00 93.80 561 A 1 
ATOM 4504 C C   . ARG A 1 561 ? 9.837   12.790  1.232   1.00 93.53 561 A 1 
ATOM 4505 O O   . ARG A 1 561 ? 10.210  13.960  1.179   1.00 90.70 561 A 1 
ATOM 4506 C CB  . ARG A 1 561 ? 8.023   12.980  -0.526  1.00 92.70 561 A 1 
ATOM 4507 C CG  . ARG A 1 561 ? 7.615   12.575  -1.945  1.00 88.33 561 A 1 
ATOM 4508 C CD  . ARG A 1 561 ? 6.363   13.362  -2.361  1.00 84.39 561 A 1 
ATOM 4509 N NE  . ARG A 1 561 ? 5.887   12.978  -3.704  1.00 79.64 561 A 1 
ATOM 4510 C CZ  . ARG A 1 561 ? 4.982   13.623  -4.426  1.00 73.61 561 A 1 
ATOM 4511 N NH1 . ARG A 1 561 ? 4.390   14.701  -4.003  1.00 65.46 561 A 1 
ATOM 4512 N NH2 . ARG A 1 561 ? 4.654   13.189  -5.608  1.00 67.54 561 A 1 
ATOM 4513 N N   . GLU A 1 562 ? 9.942   12.034  2.310   1.00 94.33 562 A 1 
ATOM 4514 C CA  . GLU A 1 562 ? 10.499  12.484  3.588   1.00 93.58 562 A 1 
ATOM 4515 C C   . GLU A 1 562 ? 9.753   13.690  4.198   1.00 94.92 562 A 1 
ATOM 4516 O O   . GLU A 1 562 ? 10.335  14.458  4.954   1.00 93.16 562 A 1 
ATOM 4517 C CB  . GLU A 1 562 ? 12.028  12.708  3.499   1.00 91.34 562 A 1 
ATOM 4518 C CG  . GLU A 1 562 ? 12.829  11.503  2.965   1.00 87.02 562 A 1 
ATOM 4519 C CD  . GLU A 1 562 ? 14.348  11.778  2.910   1.00 80.51 562 A 1 
ATOM 4520 O OE1 . GLU A 1 562 ? 15.119  10.796  2.987   1.00 71.18 562 A 1 
ATOM 4521 O OE2 . GLU A 1 562 ? 14.754  12.953  2.746   1.00 69.73 562 A 1 
ATOM 4522 N N   . TYR A 1 563 ? 8.469   13.873  3.885   1.00 96.11 563 A 1 
ATOM 4523 C CA  . TYR A 1 563 ? 7.622   14.849  4.584   1.00 96.60 563 A 1 
ATOM 4524 C C   . TYR A 1 563 ? 7.190   14.352  5.959   1.00 96.81 563 A 1 
ATOM 4525 O O   . TYR A 1 563 ? 7.012   15.136  6.890   1.00 95.48 563 A 1 
ATOM 4526 C CB  . TYR A 1 563 ? 6.389   15.182  3.734   1.00 96.29 563 A 1 
ATOM 4527 C CG  . TYR A 1 563 ? 6.688   15.871  2.417   1.00 96.03 563 A 1 
ATOM 4528 C CD1 . TYR A 1 563 ? 7.607   16.936  2.373   1.00 93.43 563 A 1 
ATOM 4529 C CD2 . TYR A 1 563 ? 6.022   15.476  1.241   1.00 93.41 563 A 1 
ATOM 4530 C CE1 . TYR A 1 563 ? 7.870   17.592  1.159   1.00 92.33 563 A 1 
ATOM 4531 C CE2 . TYR A 1 563 ? 6.281   16.133  0.024   1.00 91.83 563 A 1 
ATOM 4532 C CZ  . TYR A 1 563 ? 7.208   17.191  -0.019  1.00 93.35 563 A 1 
ATOM 4533 O OH  . TYR A 1 563 ? 7.470   17.829  -1.187  1.00 91.34 563 A 1 
ATOM 4534 N N   . VAL A 1 564 ? 7.040   13.041  6.072   1.00 96.63 564 A 1 
ATOM 4535 C CA  . VAL A 1 564 ? 6.615   12.353  7.281   1.00 96.85 564 A 1 
ATOM 4536 C C   . VAL A 1 564 ? 7.486   11.117  7.460   1.00 96.60 564 A 1 
ATOM 4537 O O   . VAL A 1 564 ? 7.821   10.436  6.493   1.00 94.83 564 A 1 
ATOM 4538 C CB  . VAL A 1 564 ? 5.126   11.971  7.186   1.00 95.82 564 A 1 
ATOM 4539 C CG1 . VAL A 1 564 ? 4.645   11.221  8.430   1.00 90.22 564 A 1 
ATOM 4540 C CG2 . VAL A 1 564 ? 4.235   13.203  7.002   1.00 90.65 564 A 1 
ATOM 4541 N N   . THR A 1 565 ? 7.836   10.811  8.699   1.00 96.53 565 A 1 
ATOM 4542 C CA  . THR A 1 565 ? 8.528   9.574   9.062   1.00 95.80 565 A 1 
ATOM 4543 C C   . THR A 1 565 ? 7.650   8.737   9.974   1.00 96.06 565 A 1 
ATOM 4544 O O   . THR A 1 565 ? 6.962   9.270   10.839  1.00 94.74 565 A 1 
ATOM 4545 C CB  . THR A 1 565 ? 9.890   9.840   9.719   1.00 93.74 565 A 1 
ATOM 4546 O OG1 . THR A 1 565 ? 9.785   10.691  10.835  1.00 83.58 565 A 1 
ATOM 4547 C CG2 . THR A 1 565 ? 10.869  10.483  8.735   1.00 82.23 565 A 1 
ATOM 4548 N N   . LYS A 1 566 ? 7.706   7.418   9.810   1.00 96.13 566 A 1 
ATOM 4549 C CA  . LYS A 1 566 ? 7.126   6.480   10.773  1.00 95.57 566 A 1 
ATOM 4550 C C   . LYS A 1 566 ? 8.181   6.134   11.816  1.00 94.88 566 A 1 
ATOM 4551 O O   . LYS A 1 566 ? 9.295   5.741   11.461  1.00 91.80 566 A 1 
ATOM 4552 C CB  . LYS A 1 566 ? 6.604   5.252   10.025  1.00 94.30 566 A 1 
ATOM 4553 C CG  . LYS A 1 566 ? 5.844   4.301   10.951  1.00 91.49 566 A 1 
ATOM 4554 C CD  . LYS A 1 566 ? 5.317   3.130   10.126  1.00 88.84 566 A 1 
ATOM 4555 C CE  . LYS A 1 566 ? 4.491   2.178   10.989  1.00 80.19 566 A 1 
ATOM 4556 N NZ  . LYS A 1 566 ? 3.809   1.184   10.131  1.00 75.43 566 A 1 
ATOM 4557 N N   . GLY A 1 567 ? 7.850   6.285   13.083  1.00 94.58 567 A 1 
ATOM 4558 C CA  . GLY A 1 567 ? 8.798   6.039   14.159  1.00 93.64 567 A 1 
ATOM 4559 C C   . GLY A 1 567 ? 8.156   5.923   15.530  1.00 94.41 567 A 1 
ATOM 4560 O O   . GLY A 1 567 ? 6.939   6.039   15.690  1.00 92.78 567 A 1 
ATOM 4561 N N   . ASP A 1 568 ? 9.040   5.713   16.489  1.00 93.44 568 A 1 
ATOM 4562 C CA  . ASP A 1 568 ? 8.713   5.553   17.893  1.00 93.17 568 A 1 
ATOM 4563 C C   . ASP A 1 568 ? 9.258   6.759   18.661  1.00 92.77 568 A 1 
ATOM 4564 O O   . ASP A 1 568 ? 10.271  7.354   18.268  1.00 90.61 568 A 1 
ATOM 4565 C CB  . ASP A 1 568 ? 9.283   4.223   18.414  1.00 92.12 568 A 1 
ATOM 4566 C CG  . ASP A 1 568 ? 8.887   3.012   17.555  1.00 91.12 568 A 1 
ATOM 4567 O OD1 . ASP A 1 568 ? 7.798   3.032   16.939  1.00 85.16 568 A 1 
ATOM 4568 O OD2 . ASP A 1 568 ? 9.703   2.073   17.433  1.00 85.89 568 A 1 
ATOM 4569 N N   . ARG A 1 569 ? 8.591   7.123   19.752  1.00 92.22 569 A 1 
ATOM 4570 C CA  . ARG A 1 569 ? 9.117   8.066   20.736  1.00 91.74 569 A 1 
ATOM 4571 C C   . ARG A 1 569 ? 9.164   7.402   22.100  1.00 92.22 569 A 1 
ATOM 4572 O O   . ARG A 1 569 ? 8.199   6.764   22.520  1.00 89.52 569 A 1 
ATOM 4573 C CB  . ARG A 1 569 ? 8.314   9.374   20.765  1.00 90.20 569 A 1 
ATOM 4574 C CG  . ARG A 1 569 ? 8.580   10.250  19.527  1.00 83.78 569 A 1 
ATOM 4575 C CD  . ARG A 1 569 ? 8.182   11.707  19.807  1.00 79.80 569 A 1 
ATOM 4576 N NE  . ARG A 1 569 ? 8.404   12.599  18.649  1.00 74.27 569 A 1 
ATOM 4577 C CZ  . ARG A 1 569 ? 8.171   13.906  18.616  1.00 67.26 569 A 1 
ATOM 4578 N NH1 . ARG A 1 569 ? 7.792   14.579  19.660  1.00 61.27 569 A 1 
ATOM 4579 N NH2 . ARG A 1 569 ? 8.292   14.578  17.508  1.00 59.99 569 A 1 
ATOM 4580 N N   . GLU A 1 570 ? 10.288  7.567   22.760  1.00 91.77 570 A 1 
ATOM 4581 C CA  . GLU A 1 570 ? 10.441  7.136   24.145  1.00 91.34 570 A 1 
ATOM 4582 C C   . GLU A 1 570 ? 9.552   7.983   25.056  1.00 92.44 570 A 1 
ATOM 4583 O O   . GLU A 1 570 ? 9.298   9.166   24.791  1.00 89.48 570 A 1 
ATOM 4584 C CB  . GLU A 1 570 ? 11.918  7.180   24.560  1.00 88.23 570 A 1 
ATOM 4585 C CG  . GLU A 1 570 ? 12.736  6.138   23.766  1.00 80.42 570 A 1 
ATOM 4586 C CD  . GLU A 1 570 ? 14.235  6.114   24.110  1.00 74.29 570 A 1 
ATOM 4587 O OE1 . GLU A 1 570 ? 14.921  5.232   23.540  1.00 65.60 570 A 1 
ATOM 4588 O OE2 . GLU A 1 570 ? 14.697  6.998   24.856  1.00 63.20 570 A 1 
ATOM 4589 N N   . GLY A 1 571 ? 9.025   7.334   26.086  1.00 92.18 571 A 1 
ATOM 4590 C CA  . GLY A 1 571 ? 8.269   8.022   27.117  1.00 92.46 571 A 1 
ATOM 4591 C C   . GLY A 1 571 ? 9.169   8.948   27.931  1.00 93.23 571 A 1 
ATOM 4592 O O   . GLY A 1 571 ? 10.377  8.739   28.033  1.00 91.39 571 A 1 
ATOM 4593 N N   . VAL A 1 572 ? 8.566   9.958   28.523  1.00 93.37 572 A 1 
ATOM 4594 C CA  . VAL A 1 572 ? 9.242   10.878  29.440  1.00 93.50 572 A 1 
ATOM 4595 C C   . VAL A 1 572 ? 8.910   10.491  30.873  1.00 94.83 572 A 1 
ATOM 4596 O O   . VAL A 1 572 ? 7.779   10.096  31.176  1.00 93.36 572 A 1 
ATOM 4597 C CB  . VAL A 1 572 ? 8.903   12.347  29.131  1.00 91.16 572 A 1 
ATOM 4598 C CG1 . VAL A 1 572 ? 9.479   12.744  27.763  1.00 80.87 572 A 1 
ATOM 4599 C CG2 . VAL A 1 572 ? 7.407   12.651  29.140  1.00 81.73 572 A 1 
ATOM 4600 N N   . GLU A 1 573 ? 9.898   10.597  31.749  1.00 94.09 573 A 1 
ATOM 4601 C CA  . GLU A 1 573 ? 9.664   10.438  33.178  1.00 94.68 573 A 1 
ATOM 4602 C C   . GLU A 1 573 ? 8.928   11.668  33.706  1.00 94.50 573 A 1 
ATOM 4603 O O   . GLU A 1 573 ? 9.315   12.805  33.433  1.00 91.92 573 A 1 
ATOM 4604 C CB  . GLU A 1 573 ? 10.992  10.179  33.899  1.00 93.36 573 A 1 
ATOM 4605 C CG  . GLU A 1 573 ? 10.769  9.742   35.351  1.00 84.56 573 A 1 
ATOM 4606 C CD  . GLU A 1 573 ? 12.059  9.295   36.058  1.00 84.33 573 A 1 
ATOM 4607 O OE1 . GLU A 1 573 ? 11.931  8.520   37.040  1.00 75.07 573 A 1 
ATOM 4608 O OE2 . GLU A 1 573 ? 13.150  9.731   35.638  1.00 77.58 573 A 1 
ATOM 4609 N N   . ARG A 1 574 ? 7.842   11.437  34.444  1.00 95.44 574 A 1 
ATOM 4610 C CA  . ARG A 1 574 ? 7.129   12.488  35.173  1.00 95.29 574 A 1 
ATOM 4611 C C   . ARG A 1 574 ? 6.903   12.066  36.618  1.00 96.14 574 A 1 
ATOM 4612 O O   . ARG A 1 574 ? 6.671   10.892  36.902  1.00 94.69 574 A 1 
ATOM 4613 C CB  . ARG A 1 574 ? 5.828   12.888  34.465  1.00 92.52 574 A 1 
ATOM 4614 C CG  . ARG A 1 574 ? 4.709   11.840  34.571  1.00 87.81 574 A 1 
ATOM 4615 C CD  . ARG A 1 574 ? 3.416   12.396  33.972  1.00 86.84 574 A 1 
ATOM 4616 N NE  . ARG A 1 574 ? 2.306   11.447  34.139  1.00 78.92 574 A 1 
ATOM 4617 C CZ  . ARG A 1 574 ? 1.121   11.511  33.578  1.00 78.76 574 A 1 
ATOM 4618 N NH1 . ARG A 1 574 ? 0.774   12.503  32.802  1.00 70.89 574 A 1 
ATOM 4619 N NH2 . ARG A 1 574 ? 0.264   10.562  33.790  1.00 68.87 574 A 1 
ATOM 4620 N N   . SER A 1 575 ? 6.933   13.046  37.513  1.00 95.62 575 A 1 
ATOM 4621 C CA  . SER A 1 575 ? 6.496   12.858  38.890  1.00 95.81 575 A 1 
ATOM 4622 C C   . SER A 1 575 ? 4.979   12.988  38.995  1.00 96.19 575 A 1 
ATOM 4623 O O   . SER A 1 575 ? 4.352   13.762  38.269  1.00 94.14 575 A 1 
ATOM 4624 C CB  . SER A 1 575 ? 7.215   13.835  39.824  1.00 94.14 575 A 1 
ATOM 4625 O OG  . SER A 1 575 ? 7.049   15.163  39.382  1.00 79.73 575 A 1 
ATOM 4626 N N   . PHE A 1 576 ? 4.397   12.219  39.905  1.00 95.30 576 A 1 
ATOM 4627 C CA  . PHE A 1 576 ? 3.001   12.334  40.306  1.00 95.81 576 A 1 
ATOM 4628 C C   . PHE A 1 576 ? 2.872   12.081  41.803  1.00 96.55 576 A 1 
ATOM 4629 O O   . PHE A 1 576 ? 3.609   11.282  42.386  1.00 95.34 576 A 1 
ATOM 4630 C CB  . PHE A 1 576 ? 2.117   11.380  39.494  1.00 94.86 576 A 1 
ATOM 4631 C CG  . PHE A 1 576 ? 2.274   9.907   39.831  1.00 95.43 576 A 1 
ATOM 4632 C CD1 . PHE A 1 576 ? 3.326   9.158   39.274  1.00 92.33 576 A 1 
ATOM 4633 C CD2 . PHE A 1 576 ? 1.363   9.284   40.702  1.00 93.40 576 A 1 
ATOM 4634 C CE1 . PHE A 1 576 ? 3.460   7.793   39.575  1.00 92.00 576 A 1 
ATOM 4635 C CE2 . PHE A 1 576 ? 1.496   7.916   41.005  1.00 92.38 576 A 1 
ATOM 4636 C CZ  . PHE A 1 576 ? 2.544   7.168   40.440  1.00 93.65 576 A 1 
ATOM 4637 N N   . ASN A 1 577 ? 1.922   12.754  42.424  1.00 96.62 577 A 1 
ATOM 4638 C CA  . ASN A 1 577 ? 1.691   12.645  43.851  1.00 96.71 577 A 1 
ATOM 4639 C C   . ASN A 1 577 ? 0.646   11.568  44.177  1.00 96.84 577 A 1 
ATOM 4640 O O   . ASN A 1 577 ? -0.307  11.335  43.435  1.00 95.70 577 A 1 
ATOM 4641 C CB  . ASN A 1 577 ? 1.328   14.025  44.399  1.00 95.72 577 A 1 
ATOM 4642 C CG  . ASN A 1 577 ? 1.193   13.990  45.902  1.00 94.25 577 A 1 
ATOM 4643 O OD1 . ASN A 1 577 ? 0.092   14.028  46.434  1.00 83.21 577 A 1 
ATOM 4644 N ND2 . ASN A 1 577 ? 2.279   13.873  46.619  1.00 84.69 577 A 1 
ATOM 4645 N N   . THR A 1 578 ? 0.817   10.898  45.312  1.00 97.23 578 A 1 
ATOM 4646 C CA  . THR A 1 578 ? -0.160  9.956   45.858  1.00 97.41 578 A 1 
ATOM 4647 C C   . THR A 1 578 ? -0.404  10.260  47.327  1.00 97.68 578 A 1 
ATOM 4648 O O   . THR A 1 578 ? 0.511   10.166  48.138  1.00 95.76 578 A 1 
ATOM 4649 C CB  . THR A 1 578 ? 0.301   8.505   45.680  1.00 95.41 578 A 1 
ATOM 4650 O OG1 . THR A 1 578 ? 0.567   8.216   44.329  1.00 79.02 578 A 1 
ATOM 4651 C CG2 . THR A 1 578 ? -0.756  7.498   46.126  1.00 79.04 578 A 1 
ATOM 4652 N N   . LEU A 1 579 ? -1.651  10.558  47.673  1.00 96.80 579 A 1 
ATOM 4653 C CA  . LEU A 1 579 ? -2.121  10.690  49.045  1.00 96.74 579 A 1 
ATOM 4654 C C   . LEU A 1 579 ? -2.842  9.404   49.444  1.00 97.02 579 A 1 
ATOM 4655 O O   . LEU A 1 579 ? -3.759  8.973   48.752  1.00 95.97 579 A 1 
ATOM 4656 C CB  . LEU A 1 579 ? -3.049  11.907  49.166  1.00 96.46 579 A 1 
ATOM 4657 C CG  . LEU A 1 579 ? -2.428  13.257  48.775  1.00 95.49 579 A 1 
ATOM 4658 C CD1 . LEU A 1 579 ? -3.502  14.344  48.836  1.00 90.57 579 A 1 
ATOM 4659 C CD2 . LEU A 1 579 ? -1.289  13.647  49.716  1.00 91.33 579 A 1 
ATOM 4660 N N   . THR A 1 580 ? -2.451  8.782   50.546  1.00 96.91 580 A 1 
ATOM 4661 C CA  . THR A 1 580 ? -3.058  7.531   51.023  1.00 96.94 580 A 1 
ATOM 4662 C C   . THR A 1 580 ? -3.560  7.691   52.447  1.00 97.02 580 A 1 
ATOM 4663 O O   . THR A 1 580 ? -2.754  7.818   53.366  1.00 95.46 580 A 1 
ATOM 4664 C CB  . THR A 1 580 ? -2.069  6.360   50.929  1.00 95.85 580 A 1 
ATOM 4665 O OG1 . THR A 1 580 ? -1.640  6.194   49.601  1.00 88.91 580 A 1 
ATOM 4666 C CG2 . THR A 1 580 ? -2.694  5.030   51.368  1.00 89.26 580 A 1 
ATOM 4667 N N   . LEU A 1 581 ? -4.875  7.631   52.637  1.00 96.15 581 A 1 
ATOM 4668 C CA  . LEU A 1 581 ? -5.501  7.517   53.950  1.00 95.80 581 A 1 
ATOM 4669 C C   . LEU A 1 581 ? -5.532  6.045   54.368  1.00 95.42 581 A 1 
ATOM 4670 O O   . LEU A 1 581 ? -6.179  5.228   53.716  1.00 94.15 581 A 1 
ATOM 4671 C CB  . LEU A 1 581 ? -6.906  8.132   53.911  1.00 95.72 581 A 1 
ATOM 4672 C CG  . LEU A 1 581 ? -7.716  7.955   55.209  1.00 95.10 581 A 1 
ATOM 4673 C CD1 . LEU A 1 581 ? -7.063  8.641   56.404  1.00 88.91 581 A 1 
ATOM 4674 C CD2 . LEU A 1 581 ? -9.118  8.527   55.030  1.00 89.53 581 A 1 
ATOM 4675 N N   . LYS A 1 582 ? -4.858  5.722   55.475  1.00 95.89 582 A 1 
ATOM 4676 C CA  . LYS A 1 582 ? -4.847  4.392   56.081  1.00 95.49 582 A 1 
ATOM 4677 C C   . LYS A 1 582 ? -4.674  4.518   57.592  1.00 95.03 582 A 1 
ATOM 4678 O O   . LYS A 1 582 ? -3.820  5.271   58.047  1.00 91.74 582 A 1 
ATOM 4679 C CB  . LYS A 1 582 ? -3.723  3.568   55.443  1.00 94.01 582 A 1 
ATOM 4680 C CG  . LYS A 1 582 ? -3.763  2.107   55.897  1.00 90.94 582 A 1 
ATOM 4681 C CD  . LYS A 1 582 ? -2.720  1.299   55.133  1.00 89.46 582 A 1 
ATOM 4682 C CE  . LYS A 1 582 ? -2.818  -0.166  55.540  1.00 81.00 582 A 1 
ATOM 4683 N NZ  . LYS A 1 582 ? -1.875  -0.983  54.743  1.00 74.55 582 A 1 
ATOM 4684 N N   . ASN A 1 583 ? -5.464  3.784   58.377  1.00 94.34 583 A 1 
ATOM 4685 C CA  . ASN A 1 583 ? -5.425  3.831   59.847  1.00 93.95 583 A 1 
ATOM 4686 C C   . ASN A 1 583 ? -5.499  5.271   60.405  1.00 94.14 583 A 1 
ATOM 4687 O O   . ASN A 1 583 ? -4.723  5.642   61.284  1.00 91.03 583 A 1 
ATOM 4688 C CB  . ASN A 1 583 ? -4.191  3.059   60.364  1.00 92.52 583 A 1 
ATOM 4689 C CG  . ASN A 1 583 ? -4.126  1.612   59.931  1.00 88.96 583 A 1 
ATOM 4690 O OD1 . ASN A 1 583 ? -5.091  0.975   59.558  1.00 79.73 583 A 1 
ATOM 4691 N ND2 . ASN A 1 583 ? -2.953  1.022   59.968  1.00 79.82 583 A 1 
ATOM 4692 N N   . ASN A 1 584 ? -6.382  6.101   59.848  1.00 93.53 584 A 1 
ATOM 4693 C CA  . ASN A 1 584 ? -6.554  7.523   60.184  1.00 93.55 584 A 1 
ATOM 4694 C C   . ASN A 1 584 ? -5.312  8.415   59.984  1.00 94.64 584 A 1 
ATOM 4695 O O   . ASN A 1 584 ? -5.298  9.567   60.424  1.00 91.88 584 A 1 
ATOM 4696 C CB  . ASN A 1 584 ? -7.218  7.670   61.568  1.00 91.32 584 A 1 
ATOM 4697 C CG  . ASN A 1 584 ? -8.668  7.214   61.575  1.00 87.03 584 A 1 
ATOM 4698 O OD1 . ASN A 1 584 ? -9.236  6.870   60.555  1.00 77.39 584 A 1 
ATOM 4699 N ND2 . ASN A 1 584 ? -9.308  7.194   62.721  1.00 75.45 584 A 1 
ATOM 4700 N N   . GLN A 1 585 ? -4.301  7.935   59.266  1.00 95.61 585 A 1 
ATOM 4701 C CA  . GLN A 1 585 ? -3.122  8.709   58.888  1.00 96.19 585 A 1 
ATOM 4702 C C   . GLN A 1 585 ? -3.079  8.898   57.375  1.00 96.74 585 A 1 
ATOM 4703 O O   . GLN A 1 585 ? -3.368  7.971   56.621  1.00 95.33 585 A 1 
ATOM 4704 C CB  . GLN A 1 585 ? -1.847  8.031   59.399  1.00 95.25 585 A 1 
ATOM 4705 C CG  . GLN A 1 585 ? -1.798  7.996   60.934  1.00 88.05 585 A 1 
ATOM 4706 C CD  . GLN A 1 585 ? -0.491  7.421   61.470  1.00 82.98 585 A 1 
ATOM 4707 O OE1 . GLN A 1 585 ? 0.383   6.958   60.758  1.00 73.12 585 A 1 
ATOM 4708 N NE2 . GLN A 1 585 ? -0.304  7.429   62.774  1.00 69.14 585 A 1 
ATOM 4709 N N   . ILE A 1 586 ? -2.713  10.104  56.934  1.00 95.60 586 A 1 
ATOM 4710 C CA  . ILE A 1 586 ? -2.536  10.418  55.513  1.00 96.27 586 A 1 
ATOM 4711 C C   . ILE A 1 586 ? -1.042  10.430  55.210  1.00 96.48 586 A 1 
ATOM 4712 O O   . ILE A 1 586 ? -0.308  11.272  55.723  1.00 94.88 586 A 1 
ATOM 4713 C CB  . ILE A 1 586 ? -3.246  11.730  55.113  1.00 95.78 586 A 1 
ATOM 4714 C CG1 . ILE A 1 586 ? -4.764  11.629  55.403  1.00 93.07 586 A 1 
ATOM 4715 C CG2 . ILE A 1 586 ? -3.003  12.014  53.620  1.00 92.77 586 A 1 
ATOM 4716 C CD1 . ILE A 1 586 ? -5.521  12.949  55.213  1.00 88.65 586 A 1 
ATOM 4717 N N   . ALA A 1 587 ? -0.603  9.495   54.377  1.00 96.92 587 A 1 
ATOM 4718 C CA  . ALA A 1 587 ? 0.737   9.487   53.808  1.00 96.96 587 A 1 
ATOM 4719 C C   . ALA A 1 587 ? 0.745   10.270  52.490  1.00 97.25 587 A 1 
ATOM 4720 O O   . ALA A 1 587 ? -0.129  10.071  51.647  1.00 95.73 587 A 1 
ATOM 4721 C CB  . ALA A 1 587 ? 1.200   8.037   53.629  1.00 96.15 587 A 1 
ATOM 4722 N N   . ASP A 1 588 ? 1.747   11.122  52.318  1.00 96.92 588 A 1 
ATOM 4723 C CA  . ASP A 1 588 ? 1.983   11.939  51.127  1.00 97.15 588 A 1 
ATOM 4724 C C   . ASP A 1 588 ? 3.293   11.479  50.485  1.00 97.08 588 A 1 
ATOM 4725 O O   . ASP A 1 588 ? 4.350   11.556  51.113  1.00 94.71 588 A 1 
ATOM 4726 C CB  . ASP A 1 588 ? 2.020   13.412  51.560  1.00 96.08 588 A 1 
ATOM 4727 C CG  . ASP A 1 588 ? 2.141   14.402  50.401  1.00 95.87 588 A 1 
ATOM 4728 O OD1 . ASP A 1 588 ? 2.324   14.019  49.228  1.00 91.42 588 A 1 
ATOM 4729 O OD2 . ASP A 1 588 ? 1.959   15.616  50.655  1.00 90.75 588 A 1 
ATOM 4730 N N   . VAL A 1 589 ? 3.218   10.921  49.276  1.00 97.23 589 A 1 
ATOM 4731 C CA  . VAL A 1 589 ? 4.368   10.319  48.594  1.00 97.25 589 A 1 
ATOM 4732 C C   . VAL A 1 589 ? 4.390   10.750  47.135  1.00 97.46 589 A 1 
ATOM 4733 O O   . VAL A 1 589 ? 3.432   10.521  46.393  1.00 95.88 589 A 1 
ATOM 4734 C CB  . VAL A 1 589 ? 4.359   8.780   48.703  1.00 95.82 589 A 1 
ATOM 4735 C CG1 . VAL A 1 589 ? 5.611   8.166   48.058  1.00 87.80 589 A 1 
ATOM 4736 C CG2 . VAL A 1 589 ? 4.320   8.301   50.160  1.00 88.85 589 A 1 
ATOM 4737 N N   . ASP A 1 590 ? 5.529   11.280  46.704  1.00 97.34 590 A 1 
ATOM 4738 C CA  . ASP A 1 590 ? 5.810   11.523  45.295  1.00 97.28 590 A 1 
ATOM 4739 C C   . ASP A 1 590 ? 6.445   10.278  44.664  1.00 97.14 590 A 1 
ATOM 4740 O O   . ASP A 1 590 ? 7.352   9.650   45.221  1.00 94.74 590 A 1 
ATOM 4741 C CB  . ASP A 1 590 ? 6.675   12.778  45.123  1.00 96.22 590 A 1 
ATOM 4742 C CG  . ASP A 1 590 ? 5.975   14.050  45.623  1.00 94.03 590 A 1 
ATOM 4743 O OD1 . ASP A 1 590 ? 4.730   14.146  45.503  1.00 87.34 590 A 1 
ATOM 4744 O OD2 . ASP A 1 590 ? 6.690   14.928  46.154  1.00 87.64 590 A 1 
ATOM 4745 N N   . LYS A 1 591 ? 5.947   9.904   43.482  1.00 96.51 591 A 1 
ATOM 4746 C CA  . LYS A 1 591 ? 6.413   8.768   42.682  1.00 96.07 591 A 1 
ATOM 4747 C C   . LYS A 1 591 ? 6.756   9.235   41.279  1.00 96.37 591 A 1 
ATOM 4748 O O   . LYS A 1 591 ? 6.302   10.288  40.845  1.00 94.61 591 A 1 
ATOM 4749 C CB  . LYS A 1 591 ? 5.337   7.676   42.645  1.00 94.63 591 A 1 
ATOM 4750 C CG  . LYS A 1 591 ? 5.067   7.071   44.025  1.00 92.05 591 A 1 
ATOM 4751 C CD  . LYS A 1 591 ? 4.002   5.978   43.903  1.00 90.31 591 A 1 
ATOM 4752 C CE  . LYS A 1 591 ? 3.693   5.418   45.288  1.00 84.79 591 A 1 
ATOM 4753 N NZ  . LYS A 1 591 ? 2.534   4.494   45.231  1.00 77.69 591 A 1 
ATOM 4754 N N   . THR A 1 592 ? 7.501   8.420   40.541  1.00 96.27 592 A 1 
ATOM 4755 C CA  . THR A 1 592 ? 7.769   8.655   39.124  1.00 96.23 592 A 1 
ATOM 4756 C C   . THR A 1 592 ? 7.155   7.559   38.259  1.00 96.09 592 A 1 
ATOM 4757 O O   . THR A 1 592 ? 7.019   6.407   38.676  1.00 93.31 592 A 1 
ATOM 4758 C CB  . THR A 1 592 ? 9.269   8.851   38.838  1.00 94.56 592 A 1 
ATOM 4759 O OG1 . THR A 1 592 ? 10.021  7.743   39.222  1.00 83.41 592 A 1 
ATOM 4760 C CG2 . THR A 1 592 ? 9.819   10.069  39.594  1.00 82.63 592 A 1 
ATOM 4761 N N   . GLU A 1 593 ? 6.734   7.933   37.055  1.00 96.23 593 A 1 
ATOM 4762 C CA  . GLU A 1 593 ? 6.279   7.016   36.009  1.00 95.22 593 A 1 
ATOM 4763 C C   . GLU A 1 593 ? 6.803   7.462   34.645  1.00 95.44 593 A 1 
ATOM 4764 O O   . GLU A 1 593 ? 7.057   8.643   34.412  1.00 93.74 593 A 1 
ATOM 4765 C CB  . GLU A 1 593 ? 4.743   6.863   36.020  1.00 92.82 593 A 1 
ATOM 4766 C CG  . GLU A 1 593 ? 3.945   8.119   35.614  1.00 88.73 593 A 1 
ATOM 4767 C CD  . GLU A 1 593 ? 2.408   7.936   35.672  1.00 89.56 593 A 1 
ATOM 4768 O OE1 . GLU A 1 593 ? 1.687   8.912   35.347  1.00 82.33 593 A 1 
ATOM 4769 O OE2 . GLU A 1 593 ? 1.918   6.852   36.046  1.00 84.25 593 A 1 
ATOM 4770 N N   . ILE A 1 594 ? 6.958   6.514   33.728  1.00 94.59 594 A 1 
ATOM 4771 C CA  . ILE A 1 594 ? 7.261   6.808   32.325  1.00 94.24 594 A 1 
ATOM 4772 C C   . ILE A 1 594 ? 5.938   6.912   31.572  1.00 94.00 594 A 1 
ATOM 4773 O O   . ILE A 1 594 ? 5.154   5.966   31.558  1.00 91.95 594 A 1 
ATOM 4774 C CB  . ILE A 1 594 ? 8.216   5.762   31.716  1.00 93.27 594 A 1 
ATOM 4775 C CG1 . ILE A 1 594 ? 9.557   5.736   32.489  1.00 88.65 594 A 1 
ATOM 4776 C CG2 . ILE A 1 594 ? 8.460   6.075   30.226  1.00 87.79 594 A 1 
ATOM 4777 C CD1 . ILE A 1 594 ? 10.514  4.626   32.051  1.00 76.94 594 A 1 
ATOM 4778 N N   . THR A 1 595 ? 5.693   8.042   30.931  1.00 94.05 595 A 1 
ATOM 4779 C CA  . THR A 1 595 ? 4.452   8.305   30.197  1.00 93.48 595 A 1 
ATOM 4780 C C   . THR A 1 595 ? 4.720   8.817   28.787  1.00 93.26 595 A 1 
ATOM 4781 O O   . THR A 1 595 ? 5.783   9.370   28.495  1.00 89.55 595 A 1 
ATOM 4782 C CB  . THR A 1 595 ? 3.554   9.260   30.997  1.00 91.73 595 A 1 
ATOM 4783 O OG1 . THR A 1 595 ? 2.282   9.354   30.395  1.00 78.86 595 A 1 
ATOM 4784 C CG2 . THR A 1 595 ? 4.122   10.677  31.114  1.00 79.87 595 A 1 
ATOM 4785 N N   . GLY A 1 596 ? 3.750   8.651   27.897  1.00 91.59 596 A 1 
ATOM 4786 C CA  . GLY A 1 596 ? 3.811   9.199   26.540  1.00 90.81 596 A 1 
ATOM 4787 C C   . GLY A 1 596 ? 4.775   8.477   25.599  1.00 91.76 596 A 1 
ATOM 4788 O O   . GLY A 1 596 ? 5.213   9.084   24.618  1.00 89.73 596 A 1 
ATOM 4789 N N   . SER A 1 597 ? 5.108   7.207   25.878  1.00 92.35 597 A 1 
ATOM 4790 C CA  . SER A 1 597 ? 5.765   6.339   24.895  1.00 92.46 597 A 1 
ATOM 4791 C C   . SER A 1 597 ? 4.829   6.088   23.710  1.00 92.77 597 A 1 
ATOM 4792 O O   . SER A 1 597 ? 3.654   5.778   23.895  1.00 91.03 597 A 1 
ATOM 4793 C CB  . SER A 1 597 ? 6.173   5.003   25.526  1.00 91.07 597 A 1 
ATOM 4794 O OG  . SER A 1 597 ? 5.051   4.369   26.104  1.00 76.93 597 A 1 
ATOM 4795 N N   . GLU A 1 598 ? 5.349   6.191   22.498  1.00 93.13 598 A 1 
ATOM 4796 C CA  . GLU A 1 598 ? 4.572   6.007   21.272  1.00 93.20 598 A 1 
ATOM 4797 C C   . GLU A 1 598 ? 5.305   5.073   20.316  1.00 93.40 598 A 1 
ATOM 4798 O O   . GLU A 1 598 ? 6.520   5.170   20.148  1.00 91.60 598 A 1 
ATOM 4799 C CB  . GLU A 1 598 ? 4.327   7.365   20.601  1.00 91.77 598 A 1 
ATOM 4800 C CG  . GLU A 1 598 ? 3.403   8.295   21.407  1.00 88.76 598 A 1 
ATOM 4801 C CD  . GLU A 1 598 ? 3.206   9.659   20.730  1.00 88.12 598 A 1 
ATOM 4802 O OE1 . GLU A 1 598 ? 2.275   10.406  21.088  1.00 79.97 598 A 1 
ATOM 4803 O OE2 . GLU A 1 598 ? 4.024   10.026  19.856  1.00 81.65 598 A 1 
ATOM 4804 N N   . HIS A 1 599 ? 4.553   4.208   19.629  1.00 92.33 599 A 1 
ATOM 4805 C CA  . HIS A 1 599 ? 5.105   3.225   18.710  1.00 91.78 599 A 1 
ATOM 4806 C C   . HIS A 1 599 ? 4.386   3.274   17.353  1.00 92.29 599 A 1 
ATOM 4807 O O   . HIS A 1 599 ? 3.159   3.392   17.285  1.00 90.44 599 A 1 
ATOM 4808 C CB  . HIS A 1 599 ? 5.034   1.842   19.367  1.00 89.72 599 A 1 
ATOM 4809 C CG  . HIS A 1 599 ? 5.631   0.744   18.527  1.00 81.34 599 A 1 
ATOM 4810 N ND1 . HIS A 1 599 ? 4.920   -0.082  17.698  1.00 68.85 599 A 1 
ATOM 4811 C CD2 . HIS A 1 599 ? 6.939   0.356   18.454  1.00 69.92 599 A 1 
ATOM 4812 C CE1 . HIS A 1 599 ? 5.773   -0.957  17.138  1.00 65.75 599 A 1 
ATOM 4813 N NE2 . HIS A 1 599 ? 7.022   -0.733  17.574  1.00 69.23 599 A 1 
ATOM 4814 N N   . ASN A 1 600 ? 5.154   3.180   16.258  1.00 91.91 600 A 1 
ATOM 4815 C CA  . ASN A 1 600 ? 4.651   3.192   14.880  1.00 92.35 600 A 1 
ATOM 4816 C C   . ASN A 1 600 ? 3.787   4.422   14.518  1.00 93.79 600 A 1 
ATOM 4817 O O   . ASN A 1 600 ? 2.864   4.325   13.696  1.00 92.26 600 A 1 
ATOM 4818 C CB  . ASN A 1 600 ? 3.955   1.853   14.576  1.00 89.98 600 A 1 
ATOM 4819 C CG  . ASN A 1 600 ? 4.924   0.710   14.363  1.00 84.30 600 A 1 
ATOM 4820 O OD1 . ASN A 1 600 ? 5.956   0.843   13.720  1.00 76.08 600 A 1 
ATOM 4821 N ND2 . ASN A 1 600 ? 4.586   -0.471  14.808  1.00 74.40 600 A 1 
ATOM 4822 N N   . LYS A 1 601 ? 4.095   5.583   15.092  1.00 94.72 601 A 1 
ATOM 4823 C CA  . LYS A 1 601 ? 3.372   6.830   14.833  1.00 95.56 601 A 1 
ATOM 4824 C C   . LYS A 1 601 ? 3.974   7.594   13.656  1.00 96.41 601 A 1 
ATOM 4825 O O   . LYS A 1 601 ? 5.170   7.498   13.369  1.00 95.44 601 A 1 
ATOM 4826 C CB  . LYS A 1 601 ? 3.303   7.684   16.105  1.00 94.61 601 A 1 
ATOM 4827 C CG  . LYS A 1 601 ? 2.626   7.011   17.311  1.00 92.73 601 A 1 
ATOM 4828 C CD  . LYS A 1 601 ? 1.123   6.710   17.155  1.00 90.18 601 A 1 
ATOM 4829 C CE  . LYS A 1 601 ? 0.562   6.188   18.493  1.00 86.10 601 A 1 
ATOM 4830 N NZ  . LYS A 1 601 ? -0.924  6.150   18.557  1.00 80.59 601 A 1 
ATOM 4831 N N   . LEU A 1 602 ? 3.128   8.360   12.971  1.00 96.32 602 A 1 
ATOM 4832 C CA  . LEU A 1 602 ? 3.520   9.279   11.910  1.00 96.71 602 A 1 
ATOM 4833 C C   . LEU A 1 602 ? 3.959   10.609  12.528  1.00 96.84 602 A 1 
ATOM 4834 O O   . LEU A 1 602 ? 3.196   11.243  13.255  1.00 96.21 602 A 1 
ATOM 4835 C CB  . LEU A 1 602 ? 2.362   9.465   10.919  1.00 96.82 602 A 1 
ATOM 4836 C CG  . LEU A 1 602 ? 1.927   8.183   10.180  1.00 96.09 602 A 1 
ATOM 4837 C CD1 . LEU A 1 602 ? 0.744   8.502   9.267   1.00 94.12 602 A 1 
ATOM 4838 C CD2 . LEU A 1 602 ? 3.052   7.597   9.321   1.00 93.57 602 A 1 
ATOM 4839 N N   . ILE A 1 603 ? 5.184   11.007  12.229  1.00 96.89 603 A 1 
ATOM 4840 C CA  . ILE A 1 603 ? 5.829   12.204  12.769  1.00 96.64 603 A 1 
ATOM 4841 C C   . ILE A 1 603 ? 6.235   13.093  11.588  1.00 96.98 603 A 1 
ATOM 4842 O O   . ILE A 1 603 ? 6.897   12.594  10.671  1.00 96.34 603 A 1 
ATOM 4843 C CB  . ILE A 1 603 ? 7.045   11.812  13.647  1.00 95.40 603 A 1 
ATOM 4844 C CG1 . ILE A 1 603 ? 6.636   10.842  14.789  1.00 93.42 603 A 1 
ATOM 4845 C CG2 . ILE A 1 603 ? 7.713   13.071  14.226  1.00 92.81 603 A 1 
ATOM 4846 C CD1 . ILE A 1 603 ? 7.822   10.207  15.533  1.00 85.32 603 A 1 
ATOM 4847 N N   . PRO A 1 604 ? 5.854   14.382  11.565  1.00 96.58 604 A 1 
ATOM 4848 C CA  . PRO A 1 604 ? 6.264   15.274  10.489  1.00 96.32 604 A 1 
ATOM 4849 C C   . PRO A 1 604 ? 7.772   15.531  10.574  1.00 95.96 604 A 1 
ATOM 4850 O O   . PRO A 1 604 ? 8.360   15.595  11.656  1.00 94.39 604 A 1 
ATOM 4851 C CB  . PRO A 1 604 ? 5.430   16.542  10.668  1.00 95.66 604 A 1 
ATOM 4852 C CG  . PRO A 1 604 ? 5.216   16.601  12.178  1.00 94.43 604 A 1 
ATOM 4853 C CD  . PRO A 1 604 ? 5.140   15.130  12.589  1.00 95.76 604 A 1 
ATOM 4854 N N   . THR A 1 605 ? 8.427   15.656  9.424   1.00 95.88 605 A 1 
ATOM 4855 C CA  . THR A 1 605 ? 9.814   16.121  9.355   1.00 95.43 605 A 1 
ATOM 4856 C C   . THR A 1 605 ? 9.843   17.644  9.274   1.00 95.46 605 A 1 
ATOM 4857 O O   . THR A 1 605 ? 8.869   18.261  8.848   1.00 94.36 605 A 1 
ATOM 4858 C CB  . THR A 1 605 ? 10.567  15.523  8.164   1.00 94.61 605 A 1 
ATOM 4859 O OG1 . THR A 1 605 ? 10.095  16.052  6.953   1.00 90.71 605 A 1 
ATOM 4860 C CG2 . THR A 1 605 ? 10.464  13.996  8.094   1.00 89.83 605 A 1 
ATOM 4861 N N   . ASP A 1 606 ? 11.000  18.259  9.538   1.00 95.42 606 A 1 
ATOM 4862 C CA  . ASP A 1 606 ? 11.172  19.702  9.321   1.00 95.35 606 A 1 
ATOM 4863 C C   . ASP A 1 606 ? 10.869  20.122  7.877   1.00 95.81 606 A 1 
ATOM 4864 O O   . ASP A 1 606 ? 10.340  21.201  7.626   1.00 94.41 606 A 1 
ATOM 4865 C CB  . ASP A 1 606 ? 12.613  20.100  9.641   1.00 94.18 606 A 1 
ATOM 4866 C CG  . ASP A 1 606 ? 12.930  20.052  11.130  1.00 92.18 606 A 1 
ATOM 4867 O OD1 . ASP A 1 606 ? 12.120  20.556  11.931  1.00 87.13 606 A 1 
ATOM 4868 O OD2 . ASP A 1 606 ? 14.018  19.541  11.466  1.00 86.96 606 A 1 
ATOM 4869 N N   . ILE A 1 607 ? 11.178  19.261  6.906   1.00 95.31 607 A 1 
ATOM 4870 C CA  . ILE A 1 607 ? 10.834  19.504  5.500   1.00 95.32 607 A 1 
ATOM 4871 C C   . ILE A 1 607 ? 9.314   19.490  5.326   1.00 95.95 607 A 1 
ATOM 4872 O O   . ILE A 1 607 ? 8.783   20.359  4.645   1.00 95.04 607 A 1 
ATOM 4873 C CB  . ILE A 1 607 ? 11.517  18.472  4.572   1.00 94.00 607 A 1 
ATOM 4874 C CG1 . ILE A 1 607 ? 13.059  18.570  4.690   1.00 88.60 607 A 1 
ATOM 4875 C CG2 . ILE A 1 607 ? 11.088  18.685  3.104   1.00 87.79 607 A 1 
ATOM 4876 C CD1 . ILE A 1 607 ? 13.817  17.459  3.950   1.00 77.74 607 A 1 
ATOM 4877 N N   . GLY A 1 608 ? 8.624   18.524  5.938   1.00 95.25 608 A 1 
ATOM 4878 C CA  . GLY A 1 608 ? 7.167   18.433  5.902   1.00 95.35 608 A 1 
ATOM 4879 C C   . GLY A 1 608 ? 6.495   19.659  6.507   1.00 95.71 608 A 1 
ATOM 4880 O O   . GLY A 1 608 ? 5.613   20.228  5.873   1.00 94.90 608 A 1 
ATOM 4881 N N   . VAL A 1 609 ? 6.975   20.113  7.662   1.00 95.90 609 A 1 
ATOM 4882 C CA  . VAL A 1 609 ? 6.472   21.311  8.351   1.00 95.64 609 A 1 
ATOM 4883 C C   . VAL A 1 609 ? 6.679   22.563  7.498   1.00 95.62 609 A 1 
ATOM 4884 O O   . VAL A 1 609 ? 5.725   23.273  7.200   1.00 94.55 609 A 1 
ATOM 4885 C CB  . VAL A 1 609 ? 7.142   21.466  9.729   1.00 94.95 609 A 1 
ATOM 4886 C CG1 . VAL A 1 609 ? 6.691   22.758  10.414  1.00 92.09 609 A 1 
ATOM 4887 C CG2 . VAL A 1 609 ? 6.795   20.297  10.662  1.00 91.85 609 A 1 
ATOM 4888 N N   . VAL A 1 610 ? 7.907   22.798  7.014   1.00 95.49 610 A 1 
ATOM 4889 C CA  . VAL A 1 610 ? 8.222   23.992  6.209   1.00 95.17 610 A 1 
ATOM 4890 C C   . VAL A 1 610 ? 7.455   24.008  4.884   1.00 95.21 610 A 1 
ATOM 4891 O O   . VAL A 1 610 ? 7.014   25.067  4.438   1.00 94.11 610 A 1 
ATOM 4892 C CB  . VAL A 1 610 ? 9.742   24.086  5.977   1.00 94.44 610 A 1 
ATOM 4893 C CG1 . VAL A 1 610 ? 10.129  25.166  4.959   1.00 90.49 610 A 1 
ATOM 4894 C CG2 . VAL A 1 610 ? 10.467  24.421  7.288   1.00 90.65 610 A 1 
ATOM 4895 N N   . VAL A 1 611 ? 7.297   22.845  4.232   1.00 95.48 611 A 1 
ATOM 4896 C CA  . VAL A 1 611 ? 6.486   22.742  3.009   1.00 95.35 611 A 1 
ATOM 4897 C C   . VAL A 1 611 ? 5.013   22.987  3.317   1.00 95.49 611 A 1 
ATOM 4898 O O   . VAL A 1 611 ? 4.368   23.699  2.557   1.00 94.72 611 A 1 
ATOM 4899 C CB  . VAL A 1 611 ? 6.694   21.385  2.308   1.00 94.83 611 A 1 
ATOM 4900 C CG1 . VAL A 1 611 ? 5.681   21.118  1.182   1.00 91.27 611 A 1 
ATOM 4901 C CG2 . VAL A 1 611 ? 8.089   21.335  1.665   1.00 91.48 611 A 1 
ATOM 4902 N N   . ASN A 1 612 ? 4.495   22.437  4.404   1.00 95.21 612 A 1 
ATOM 4903 C CA  . ASN A 1 612 ? 3.117   22.659  4.833   1.00 95.10 612 A 1 
ATOM 4904 C C   . ASN A 1 612 ? 2.829   24.147  5.041   1.00 95.02 612 A 1 
ATOM 4905 O O   . ASN A 1 612 ? 1.877   24.663  4.465   1.00 93.78 612 A 1 
ATOM 4906 C CB  . ASN A 1 612 ? 2.868   21.845  6.107   1.00 94.84 612 A 1 
ATOM 4907 C CG  . ASN A 1 612 ? 1.518   22.167  6.714   1.00 94.09 612 A 1 
ATOM 4908 O OD1 . ASN A 1 612 ? 0.498   21.681  6.262   1.00 83.63 612 A 1 
ATOM 4909 N ND2 . ASN A 1 612 ? 1.484   23.000  7.725   1.00 85.47 612 A 1 
ATOM 4910 N N   . ASP A 1 613 ? 3.675   24.835  5.789   1.00 94.94 613 A 1 
ATOM 4911 C CA  . ASP A 1 613 ? 3.482   26.254  6.108   1.00 94.31 613 A 1 
ATOM 4912 C C   . ASP A 1 613 ? 3.552   27.118  4.855   1.00 94.51 613 A 1 
ATOM 4913 O O   . ASP A 1 613 ? 2.670   27.936  4.609   1.00 93.06 613 A 1 
ATOM 4914 C CB  . ASP A 1 613 ? 4.535   26.686  7.130   1.00 93.50 613 A 1 
ATOM 4915 C CG  . ASP A 1 613 ? 4.374   25.991  8.477   1.00 91.62 613 A 1 
ATOM 4916 O OD1 . ASP A 1 613 ? 3.385   25.252  8.704   1.00 87.68 613 A 1 
ATOM 4917 O OD2 . ASP A 1 613 ? 5.253   26.177  9.339   1.00 87.65 613 A 1 
ATOM 4918 N N   . PHE A 1 614 ? 4.535   26.848  3.990   1.00 94.75 614 A 1 
ATOM 4919 C CA  . PHE A 1 614 ? 4.616   27.521  2.699   1.00 94.40 614 A 1 
ATOM 4920 C C   . PHE A 1 614 ? 3.354   27.317  1.852   1.00 94.75 614 A 1 
ATOM 4921 O O   . PHE A 1 614 ? 2.891   28.248  1.198   1.00 93.81 614 A 1 
ATOM 4922 C CB  . PHE A 1 614 ? 5.845   27.010  1.945   1.00 94.07 614 A 1 
ATOM 4923 C CG  . PHE A 1 614 ? 5.975   27.617  0.564   1.00 93.63 614 A 1 
ATOM 4924 C CD1 . PHE A 1 614 ? 5.549   26.908  -0.572  1.00 91.17 614 A 1 
ATOM 4925 C CD2 . PHE A 1 614 ? 6.457   28.929  0.427   1.00 91.90 614 A 1 
ATOM 4926 C CE1 . PHE A 1 614 ? 5.605   27.514  -1.842  1.00 90.99 614 A 1 
ATOM 4927 C CE2 . PHE A 1 614 ? 6.513   29.535  -0.840  1.00 90.70 614 A 1 
ATOM 4928 C CZ  . PHE A 1 614 ? 6.086   28.829  -1.974  1.00 91.34 614 A 1 
ATOM 4929 N N   . LEU A 1 615 ? 2.817   26.099  1.826   1.00 94.61 615 A 1 
ATOM 4930 C CA  . LEU A 1 615 ? 1.610   25.820  1.058   1.00 94.55 615 A 1 
ATOM 4931 C C   . LEU A 1 615 ? 0.364   26.449  1.699   1.00 94.40 615 A 1 
ATOM 4932 O O   . LEU A 1 615 ? -0.519  26.855  0.958   1.00 93.48 615 A 1 
ATOM 4933 C CB  . LEU A 1 615 ? 1.444   24.309  0.857   1.00 94.62 615 A 1 
ATOM 4934 C CG  . LEU A 1 615 ? 2.474   23.633  -0.068  1.00 93.52 615 A 1 
ATOM 4935 C CD1 . LEU A 1 615 ? 2.240   22.116  -0.066  1.00 90.86 615 A 1 
ATOM 4936 C CD2 . LEU A 1 615 ? 2.386   24.112  -1.516  1.00 90.93 615 A 1 
ATOM 4937 N N   . ILE A 1 616 ? 0.293   26.575  3.019   1.00 94.82 616 A 1 
ATOM 4938 C CA  . ILE A 1 616 ? -0.784  27.312  3.701   1.00 94.28 616 A 1 
ATOM 4939 C C   . ILE A 1 616 ? -0.742  28.792  3.313   1.00 94.11 616 A 1 
ATOM 4940 O O   . ILE A 1 616 ? -1.769  29.349  2.942   1.00 92.62 616 A 1 
ATOM 4941 C CB  . ILE A 1 616 ? -0.718  27.108  5.236   1.00 93.46 616 A 1 
ATOM 4942 C CG1 . ILE A 1 616 ? -1.153  25.666  5.583   1.00 89.39 616 A 1 
ATOM 4943 C CG2 . ILE A 1 616 ? -1.610  28.115  5.989   1.00 88.46 616 A 1 
ATOM 4944 C CD1 . ILE A 1 616 ? -0.932  25.270  7.049   1.00 77.80 616 A 1 
ATOM 4945 N N   . ASP A 1 617 ? 0.447   29.396  3.319   1.00 93.90 617 A 1 
ATOM 4946 C CA  . ASP A 1 617 ? 0.603   30.826  3.042   1.00 92.94 617 A 1 
ATOM 4947 C C   . ASP A 1 617 ? 0.322   31.187  1.574   1.00 93.08 617 A 1 
ATOM 4948 O O   . ASP A 1 617 ? -0.270  32.225  1.282   1.00 91.53 617 A 1 
ATOM 4949 C CB  . ASP A 1 617 ? 2.034   31.258  3.400   1.00 91.72 617 A 1 
ATOM 4950 C CG  . ASP A 1 617 ? 2.358   31.252  4.902   1.00 88.61 617 A 1 
ATOM 4951 O OD1 . ASP A 1 617 ? 1.415   31.241  5.725   1.00 84.43 617 A 1 
ATOM 4952 O OD2 . ASP A 1 617 ? 3.572   31.320  5.208   1.00 84.07 617 A 1 
ATOM 4953 N N   . TYR A 1 618 ? 0.770   30.347  0.632   1.00 93.76 618 A 1 
ATOM 4954 C CA  . TYR A 1 618 ? 0.743   30.672  -0.805  1.00 93.32 618 A 1 
ATOM 4955 C C   . TYR A 1 618 ? -0.323  29.919  -1.608  1.00 93.59 618 A 1 
ATOM 4956 O O   . TYR A 1 618 ? -0.701  30.378  -2.684  1.00 91.67 618 A 1 
ATOM 4957 C CB  . TYR A 1 618 ? 2.137   30.444  -1.404  1.00 92.72 618 A 1 
ATOM 4958 C CG  . TYR A 1 618 ? 3.170   31.442  -0.916  1.00 91.80 618 A 1 
ATOM 4959 C CD1 . TYR A 1 618 ? 3.320   32.677  -1.567  1.00 87.13 618 A 1 
ATOM 4960 C CD2 . TYR A 1 618 ? 3.941   31.155  0.222   1.00 87.80 618 A 1 
ATOM 4961 C CE1 . TYR A 1 618 ? 4.220   33.637  -1.064  1.00 86.27 618 A 1 
ATOM 4962 C CE2 . TYR A 1 618 ? 4.835   32.113  0.738   1.00 86.36 618 A 1 
ATOM 4963 C CZ  . TYR A 1 618 ? 4.967   33.355  0.098   1.00 87.30 618 A 1 
ATOM 4964 O OH  . TYR A 1 618 ? 5.801   34.286  0.622   1.00 84.98 618 A 1 
ATOM 4965 N N   . PHE A 1 619 ? -0.780  28.780  -1.123  1.00 93.59 619 A 1 
ATOM 4966 C CA  . PHE A 1 619 ? -1.735  27.899  -1.798  1.00 93.42 619 A 1 
ATOM 4967 C C   . PHE A 1 619 ? -2.802  27.374  -0.816  1.00 93.67 619 A 1 
ATOM 4968 O O   . PHE A 1 619 ? -2.981  26.156  -0.705  1.00 91.50 619 A 1 
ATOM 4969 C CB  . PHE A 1 619 ? -0.984  26.760  -2.502  1.00 93.01 619 A 1 
ATOM 4970 C CG  . PHE A 1 619 ? 0.045   27.200  -3.524  1.00 93.30 619 A 1 
ATOM 4971 C CD1 . PHE A 1 619 ? -0.355  27.509  -4.837  1.00 90.24 619 A 1 
ATOM 4972 C CD2 . PHE A 1 619 ? 1.397   27.313  -3.160  1.00 91.45 619 A 1 
ATOM 4973 C CE1 . PHE A 1 619 ? 0.597   27.926  -5.783  1.00 90.31 619 A 1 
ATOM 4974 C CE2 . PHE A 1 619 ? 2.349   27.734  -4.105  1.00 90.46 619 A 1 
ATOM 4975 C CZ  . PHE A 1 619 ? 1.949   28.040  -5.417  1.00 91.50 619 A 1 
ATOM 4976 N N   . PRO A 1 620 ? -3.506  28.254  -0.086  1.00 93.13 620 A 1 
ATOM 4977 C CA  . PRO A 1 620 ? -4.429  27.842  0.976   1.00 92.59 620 A 1 
ATOM 4978 C C   . PRO A 1 620 ? -5.524  26.894  0.478   1.00 92.41 620 A 1 
ATOM 4979 O O   . PRO A 1 620 ? -5.808  25.904  1.147   1.00 90.20 620 A 1 
ATOM 4980 C CB  . PRO A 1 620 ? -5.009  29.148  1.539   1.00 91.81 620 A 1 
ATOM 4981 C CG  . PRO A 1 620 ? -4.829  30.159  0.404   1.00 90.99 620 A 1 
ATOM 4982 C CD  . PRO A 1 620 ? -3.525  29.702  -0.237  1.00 93.17 620 A 1 
ATOM 4983 N N   . ASP A 1 621 ? -6.041  27.107  -0.733  1.00 89.69 621 A 1 
ATOM 4984 C CA  . ASP A 1 621 ? -7.106  26.276  -1.307  1.00 88.19 621 A 1 
ATOM 4985 C C   . ASP A 1 621 ? -6.677  24.804  -1.459  1.00 88.02 621 A 1 
ATOM 4986 O O   . ASP A 1 621 ? -7.439  23.887  -1.165  1.00 85.38 621 A 1 
ATOM 4987 C CB  . ASP A 1 621 ? -7.524  26.827  -2.681  1.00 86.71 621 A 1 
ATOM 4988 C CG  . ASP A 1 621 ? -8.106  28.247  -2.656  1.00 83.39 621 A 1 
ATOM 4989 O OD1 . ASP A 1 621 ? -8.511  28.709  -1.567  1.00 77.10 621 A 1 
ATOM 4990 O OD2 . ASP A 1 621 ? -8.116  28.871  -3.742  1.00 77.33 621 A 1 
ATOM 4991 N N   . ILE A 1 622 ? -5.421  24.536  -1.868  1.00 86.94 622 A 1 
ATOM 4992 C CA  . ILE A 1 622 ? -4.917  23.151  -2.022  1.00 85.42 622 A 1 
ATOM 4993 C C   . ILE A 1 622 ? -4.880  22.420  -0.677  1.00 86.32 622 A 1 
ATOM 4994 O O   . ILE A 1 622 ? -5.039  21.194  -0.627  1.00 83.27 622 A 1 
ATOM 4995 C CB  . ILE A 1 622 ? -3.515  23.140  -2.675  1.00 82.94 622 A 1 
ATOM 4996 C CG1 . ILE A 1 622 ? -3.591  23.691  -4.113  1.00 76.12 622 A 1 
ATOM 4997 C CG2 . ILE A 1 622 ? -2.893  21.723  -2.696  1.00 71.54 622 A 1 
ATOM 4998 C CD1 . ILE A 1 622 ? -2.215  23.784  -4.785  1.00 67.49 622 A 1 
ATOM 4999 N N   . LEU A 1 623 ? -4.628  23.156  0.399   1.00 86.32 623 A 1 
ATOM 5000 C CA  . LEU A 1 623 ? -4.559  22.620  1.754   1.00 86.74 623 A 1 
ATOM 5001 C C   . LEU A 1 623 ? -5.886  22.706  2.504   1.00 88.37 623 A 1 
ATOM 5002 O O   . LEU A 1 623 ? -5.979  22.169  3.608   1.00 83.97 623 A 1 
ATOM 5003 C CB  . LEU A 1 623 ? -3.433  23.325  2.514   1.00 83.54 623 A 1 
ATOM 5004 C CG  . LEU A 1 623 ? -2.035  22.831  2.124   1.00 81.90 623 A 1 
ATOM 5005 C CD1 . LEU A 1 623 ? -1.019  23.583  2.966   1.00 76.44 623 A 1 
ATOM 5006 C CD2 . LEU A 1 623 ? -1.839  21.339  2.411   1.00 76.51 623 A 1 
ATOM 5007 N N   . ASP A 1 624 ? -6.899  23.341  1.927   1.00 90.42 624 A 1 
ATOM 5008 C CA  . ASP A 1 624 ? -8.219  23.389  2.526   1.00 90.32 624 A 1 
ATOM 5009 C C   . ASP A 1 624 ? -8.905  22.009  2.470   1.00 89.80 624 A 1 
ATOM 5010 O O   . ASP A 1 624 ? -8.937  21.325  1.438   1.00 87.21 624 A 1 
ATOM 5011 C CB  . ASP A 1 624 ? -9.074  24.490  1.888   1.00 89.06 624 A 1 
ATOM 5012 C CG  . ASP A 1 624 ? -10.408 24.545  2.623   1.00 86.63 624 A 1 
ATOM 5013 O OD1 . ASP A 1 624 ? -11.388 24.018  2.056   1.00 79.02 624 A 1 
ATOM 5014 O OD2 . ASP A 1 624 ? -10.407 24.928  3.810   1.00 79.37 624 A 1 
ATOM 5015 N N   . TYR A 1 625 ? -9.421  21.573  3.608   1.00 88.68 625 A 1 
ATOM 5016 C CA  . TYR A 1 625 ? -10.063 20.269  3.735   1.00 88.05 625 A 1 
ATOM 5017 C C   . TYR A 1 625 ? -11.344 20.195  2.911   1.00 88.12 625 A 1 
ATOM 5018 O O   . TYR A 1 625 ? -11.573 19.210  2.207   1.00 84.19 625 A 1 
ATOM 5019 C CB  . TYR A 1 625 ? -10.352 19.971  5.220   1.00 86.29 625 A 1 
ATOM 5020 C CG  . TYR A 1 625 ? -9.129  19.935  6.123   1.00 86.70 625 A 1 
ATOM 5021 C CD1 . TYR A 1 625 ? -7.960  19.289  5.694   1.00 79.17 625 A 1 
ATOM 5022 C CD2 . TYR A 1 625 ? -9.160  20.541  7.399   1.00 80.07 625 A 1 
ATOM 5023 C CE1 . TYR A 1 625 ? -6.818  19.257  6.517   1.00 76.03 625 A 1 
ATOM 5024 C CE2 . TYR A 1 625 ? -8.020  20.506  8.227   1.00 75.10 625 A 1 
ATOM 5025 C CZ  . TYR A 1 625 ? -6.847  19.867  7.779   1.00 80.02 625 A 1 
ATOM 5026 O OH  . TYR A 1 625 ? -5.728  19.830  8.550   1.00 75.28 625 A 1 
ATOM 5027 N N   . GLN A 1 626 ? -12.156 21.257  2.955   1.00 88.51 626 A 1 
ATOM 5028 C CA  . GLN A 1 626 ? -13.437 21.315  2.266   1.00 88.20 626 A 1 
ATOM 5029 C C   . GLN A 1 626 ? -13.245 21.390  0.752   1.00 88.08 626 A 1 
ATOM 5030 O O   . GLN A 1 626 ? -13.926 20.673  0.022   1.00 86.05 626 A 1 
ATOM 5031 C CB  . GLN A 1 626 ? -14.248 22.511  2.802   1.00 86.73 626 A 1 
ATOM 5032 C CG  . GLN A 1 626 ? -15.681 22.546  2.261   1.00 79.03 626 A 1 
ATOM 5033 C CD  . GLN A 1 626 ? -16.484 21.307  2.662   1.00 73.29 626 A 1 
ATOM 5034 O OE1 . GLN A 1 626 ? -16.573 20.925  3.811   1.00 65.77 626 A 1 
ATOM 5035 N NE2 . GLN A 1 626 ? -17.111 20.617  1.740   1.00 62.20 626 A 1 
ATOM 5036 N N   . PHE A 1 627 ? -12.277 22.175  0.280   1.00 87.87 627 A 1 
ATOM 5037 C CA  . PHE A 1 627 ? -11.908 22.228  -1.132  1.00 86.71 627 A 1 
ATOM 5038 C C   . PHE A 1 627 ? -11.502 20.845  -1.644  1.00 88.10 627 A 1 
ATOM 5039 O O   . PHE A 1 627 ? -12.058 20.349  -2.622  1.00 86.60 627 A 1 
ATOM 5040 C CB  . PHE A 1 627 ? -10.766 23.231  -1.328  1.00 85.50 627 A 1 
ATOM 5041 C CG  . PHE A 1 627 ? -10.254 23.266  -2.755  1.00 84.13 627 A 1 
ATOM 5042 C CD1 . PHE A 1 627 ? -9.107  22.537  -3.117  1.00 78.69 627 A 1 
ATOM 5043 C CD2 . PHE A 1 627 ? -10.956 23.997  -3.731  1.00 78.10 627 A 1 
ATOM 5044 C CE1 . PHE A 1 627 ? -8.665  22.538  -4.451  1.00 76.26 627 A 1 
ATOM 5045 C CE2 . PHE A 1 627 ? -10.513 24.000  -5.064  1.00 74.32 627 A 1 
ATOM 5046 C CZ  . PHE A 1 627 ? -9.366  23.269  -5.425  1.00 76.62 627 A 1 
ATOM 5047 N N   . THR A 1 628 ? -10.573 20.188  -0.942  1.00 85.78 628 A 1 
ATOM 5048 C CA  . THR A 1 628 ? -10.069 18.875  -1.364  1.00 85.63 628 A 1 
ATOM 5049 C C   . THR A 1 628 ? -11.166 17.808  -1.353  1.00 86.42 628 A 1 
ATOM 5050 O O   . THR A 1 628 ? -11.219 16.984  -2.265  1.00 84.01 628 A 1 
ATOM 5051 C CB  . THR A 1 628 ? -8.876  18.444  -0.499  1.00 84.03 628 A 1 
ATOM 5052 O OG1 . THR A 1 628 ? -7.852  19.414  -0.610  1.00 75.35 628 A 1 
ATOM 5053 C CG2 . THR A 1 628 ? -8.258  17.138  -0.986  1.00 75.02 628 A 1 
ATOM 5054 N N   . ALA A 1 629 ? -12.063 17.835  -0.364  1.00 86.18 629 A 1 
ATOM 5055 C CA  . ALA A 1 629 ? -13.223 16.946  -0.309  1.00 85.60 629 A 1 
ATOM 5056 C C   . ALA A 1 629 ? -14.246 17.245  -1.421  1.00 86.41 629 A 1 
ATOM 5057 O O   . ALA A 1 629 ? -14.817 16.316  -1.995  1.00 85.59 629 A 1 
ATOM 5058 C CB  . ALA A 1 629 ? -13.858 17.067  1.081   1.00 84.78 629 A 1 
ATOM 5059 N N   . ASN A 1 630 ? -14.470 18.516  -1.756  1.00 87.95 630 A 1 
ATOM 5060 C CA  . ASN A 1 630 ? -15.373 18.913  -2.838  1.00 88.30 630 A 1 
ATOM 5061 C C   . ASN A 1 630 ? -14.851 18.472  -4.208  1.00 89.43 630 A 1 
ATOM 5062 O O   . ASN A 1 630 ? -15.627 17.924  -4.981  1.00 88.72 630 A 1 
ATOM 5063 C CB  . ASN A 1 630 ? -15.615 20.424  -2.793  1.00 87.51 630 A 1 
ATOM 5064 C CG  . ASN A 1 630 ? -16.514 20.871  -1.656  1.00 80.89 630 A 1 
ATOM 5065 O OD1 . ASN A 1 630 ? -17.230 20.109  -1.018  1.00 74.20 630 A 1 
ATOM 5066 N ND2 . ASN A 1 630 ? -16.541 22.161  -1.392  1.00 72.78 630 A 1 
ATOM 5067 N N   . VAL A 1 631 ? -13.542 18.588  -4.466  1.00 89.19 631 A 1 
ATOM 5068 C CA  . VAL A 1 631 ? -12.926 18.074  -5.699  1.00 89.32 631 A 1 
ATOM 5069 C C   . VAL A 1 631 ? -13.165 16.568  -5.860  1.00 90.06 631 A 1 
ATOM 5070 O O   . VAL A 1 631 ? -13.434 16.097  -6.964  1.00 88.99 631 A 1 
ATOM 5071 C CB  . VAL A 1 631 ? -11.421 18.398  -5.710  1.00 89.14 631 A 1 
ATOM 5072 C CG1 . VAL A 1 631 ? -10.666 17.664  -6.829  1.00 84.92 631 A 1 
ATOM 5073 C CG2 . VAL A 1 631 ? -11.172 19.896  -5.906  1.00 84.73 631 A 1 
ATOM 5074 N N   . GLU A 1 632 ? -13.098 15.779  -4.781  1.00 88.62 632 A 1 
ATOM 5075 C CA  . GLU A 1 632 ? -13.415 14.345  -4.875  1.00 87.61 632 A 1 
ATOM 5076 C C   . GLU A 1 632 ? -14.908 14.109  -5.195  1.00 88.26 632 A 1 
ATOM 5077 O O   . GLU A 1 632 ? -15.217 13.191  -5.951  1.00 87.26 632 A 1 
ATOM 5078 C CB  . GLU A 1 632 ? -13.006 13.593  -3.601  1.00 87.11 632 A 1 
ATOM 5079 C CG  . GLU A 1 632 ? -11.492 13.596  -3.281  1.00 82.16 632 A 1 
ATOM 5080 C CD  . GLU A 1 632 ? -10.586 12.796  -4.244  1.00 83.95 632 A 1 
ATOM 5081 O OE1 . GLU A 1 632 ? -9.380  13.127  -4.351  1.00 73.58 632 A 1 
ATOM 5082 O OE2 . GLU A 1 632 ? -10.994 11.774  -4.830  1.00 75.66 632 A 1 
ATOM 5083 N N   . LYS A 1 633 ? -15.821 14.942  -4.687  1.00 88.35 633 A 1 
ATOM 5084 C CA  . LYS A 1 633 ? -17.253 14.888  -5.047  1.00 88.35 633 A 1 
ATOM 5085 C C   . LYS A 1 633 ? -17.502 15.303  -6.497  1.00 90.03 633 A 1 
ATOM 5086 O O   . LYS A 1 633 ? -18.361 14.718  -7.147  1.00 89.58 633 A 1 
ATOM 5087 C CB  . LYS A 1 633 ? -18.090 15.794  -4.137  1.00 86.87 633 A 1 
ATOM 5088 C CG  . LYS A 1 633 ? -18.107 15.359  -2.666  1.00 81.57 633 A 1 
ATOM 5089 C CD  . LYS A 1 633 ? -18.800 16.456  -1.854  1.00 78.70 633 A 1 
ATOM 5090 C CE  . LYS A 1 633 ? -18.727 16.157  -0.357  1.00 70.87 633 A 1 
ATOM 5091 N NZ  . LYS A 1 633 ? -19.084 17.371  0.414   1.00 63.52 633 A 1 
ATOM 5092 N N   . GLU A 1 634 ? -16.764 16.279  -7.008  1.00 90.93 634 A 1 
ATOM 5093 C CA  . GLU A 1 634 ? -16.822 16.657  -8.425  1.00 91.74 634 A 1 
ATOM 5094 C C   . GLU A 1 634 ? -16.396 15.493  -9.326  1.00 92.53 634 A 1 
ATOM 5095 O O   . GLU A 1 634 ? -17.049 15.233  -10.331 1.00 91.83 634 A 1 
ATOM 5096 C CB  . GLU A 1 634 ? -15.937 17.881  -8.693  1.00 91.97 634 A 1 
ATOM 5097 C CG  . GLU A 1 634 ? -16.515 19.179  -8.105  1.00 89.63 634 A 1 
ATOM 5098 C CD  . GLU A 1 634 ? -15.545 20.372  -8.192  1.00 88.79 634 A 1 
ATOM 5099 O OE1 . GLU A 1 634 ? -15.935 21.460  -7.705  1.00 80.58 634 A 1 
ATOM 5100 O OE2 . GLU A 1 634 ? -14.405 20.190  -8.680  1.00 81.54 634 A 1 
ATOM 5101 N N   . PHE A 1 635 ? -15.363 14.733  -8.947  1.00 91.46 635 A 1 
ATOM 5102 C CA  . PHE A 1 635 ? -14.997 13.520  -9.684  1.00 91.24 635 A 1 
ATOM 5103 C C   . PHE A 1 635 ? -16.099 12.453  -9.648  1.00 91.59 635 A 1 
ATOM 5104 O O   . PHE A 1 635 ? -16.311 11.781  -10.658 1.00 90.78 635 A 1 
ATOM 5105 C CB  . PHE A 1 635 ? -13.685 12.929  -9.152  1.00 91.23 635 A 1 
ATOM 5106 C CG  . PHE A 1 635 ? -12.457 13.817  -9.245  1.00 91.57 635 A 1 
ATOM 5107 C CD1 . PHE A 1 635 ? -12.278 14.719  -10.312 1.00 88.15 635 A 1 
ATOM 5108 C CD2 . PHE A 1 635 ? -11.465 13.715  -8.251  1.00 88.81 635 A 1 
ATOM 5109 C CE1 . PHE A 1 635 ? -11.132 15.531  -10.371 1.00 87.68 635 A 1 
ATOM 5110 C CE2 . PHE A 1 635 ? -10.318 14.522  -8.310  1.00 87.32 635 A 1 
ATOM 5111 C CZ  . PHE A 1 635 ? -10.151 15.435  -9.366  1.00 89.58 635 A 1 
ATOM 5112 N N   . ASP A 1 636 ? -16.803 12.309  -8.527  1.00 90.51 636 A 1 
ATOM 5113 C CA  . ASP A 1 636 ? -17.943 11.398  -8.427  1.00 89.35 636 A 1 
ATOM 5114 C C   . ASP A 1 636 ? -19.099 11.870  -9.338  1.00 90.57 636 A 1 
ATOM 5115 O O   . ASP A 1 636 ? -19.623 11.075  -10.116 1.00 90.16 636 A 1 
ATOM 5116 C CB  . ASP A 1 636 ? -18.375 11.231  -6.954  1.00 87.47 636 A 1 
ATOM 5117 C CG  . ASP A 1 636 ? -17.302 10.631  -6.013  1.00 84.15 636 A 1 
ATOM 5118 O OD1 . ASP A 1 636 ? -16.393 9.891   -6.455  1.00 81.03 636 A 1 
ATOM 5119 O OD2 . ASP A 1 636 ? -17.357 10.900  -4.790  1.00 79.55 636 A 1 
ATOM 5120 N N   . ALA A 1 637 ? -19.400 13.174  -9.367  1.00 90.67 637 A 1 
ATOM 5121 C CA  . ALA A 1 637 ? -20.411 13.750  -10.262 1.00 91.65 637 A 1 
ATOM 5122 C C   . ALA A 1 637 ? -20.039 13.639  -11.756 1.00 92.75 637 A 1 
ATOM 5123 O O   . ALA A 1 637 ? -20.903 13.418  -12.605 1.00 92.09 637 A 1 
ATOM 5124 C CB  . ALA A 1 637 ? -20.637 15.208  -9.843  1.00 91.79 637 A 1 
ATOM 5125 N N   . ILE A 1 638 ? -18.748 13.741  -12.103 1.00 92.94 638 A 1 
ATOM 5126 C CA  . ILE A 1 638 ? -18.272 13.449  -13.469 1.00 93.55 638 A 1 
ATOM 5127 C C   . ILE A 1 638 ? -18.516 11.975  -13.817 1.00 93.58 638 A 1 
ATOM 5128 O O   . ILE A 1 638 ? -18.944 11.670  -14.931 1.00 92.78 638 A 1 
ATOM 5129 C CB  . ILE A 1 638 ? -16.780 13.821  -13.637 1.00 94.24 638 A 1 
ATOM 5130 C CG1 . ILE A 1 638 ? -16.549 15.345  -13.536 1.00 92.88 638 A 1 
ATOM 5131 C CG2 . ILE A 1 638 ? -16.228 13.338  -14.998 1.00 92.45 638 A 1 
ATOM 5132 C CD1 . ILE A 1 638 ? -15.094 15.709  -13.206 1.00 89.79 638 A 1 
ATOM 5133 N N   . ALA A 1 639 ? -18.251 11.061  -12.885 1.00 92.89 639 A 1 
ATOM 5134 C CA  . ALA A 1 639 ? -18.472 9.631   -13.089 1.00 91.64 639 A 1 
ATOM 5135 C C   . ALA A 1 639 ? -19.956 9.283   -13.285 1.00 91.68 639 A 1 
ATOM 5136 O O   . ALA A 1 639 ? -20.275 8.342   -14.012 1.00 90.65 639 A 1 
ATOM 5137 C CB  . ALA A 1 639 ? -17.870 8.874   -11.900 1.00 90.59 639 A 1 
ATOM 5138 N N   . GLU A 1 640 ? -20.856 10.065  -12.680 1.00 91.26 640 A 1 
ATOM 5139 C CA  . GLU A 1 640 ? -22.312 9.962   -12.844 1.00 90.68 640 A 1 
ATOM 5140 C C   . GLU A 1 640 ? -22.829 10.661  -14.118 1.00 91.66 640 A 1 
ATOM 5141 O O   . GLU A 1 640 ? -23.988 10.502  -14.486 1.00 90.31 640 A 1 
ATOM 5142 C CB  . GLU A 1 640 ? -22.991 10.471  -11.561 1.00 88.91 640 A 1 
ATOM 5143 C CG  . GLU A 1 640 ? -22.731 9.490   -10.398 1.00 85.20 640 A 1 
ATOM 5144 C CD  . GLU A 1 640 ? -23.245 9.937   -9.015  1.00 82.12 640 A 1 
ATOM 5145 O OE1 . GLU A 1 640 ? -22.981 9.155   -8.055  1.00 73.17 640 A 1 
ATOM 5146 O OE2 . GLU A 1 640 ? -23.890 10.993  -8.893  1.00 72.50 640 A 1 
ATOM 5147 N N   . GLY A 1 641 ? -21.953 11.381  -14.831 1.00 91.97 641 A 1 
ATOM 5148 C CA  . GLY A 1 641 ? -22.310 12.130  -16.040 1.00 92.55 641 A 1 
ATOM 5149 C C   . GLY A 1 641 ? -23.012 13.461  -15.766 1.00 93.77 641 A 1 
ATOM 5150 O O   . GLY A 1 641 ? -23.584 14.046  -16.683 1.00 92.30 641 A 1 
ATOM 5151 N N   . GLU A 1 642 ? -22.979 13.945  -14.528 1.00 92.80 642 A 1 
ATOM 5152 C CA  . GLU A 1 642 ? -23.610 15.207  -14.118 1.00 92.87 642 A 1 
ATOM 5153 C C   . GLU A 1 642 ? -22.748 16.431  -14.462 1.00 93.56 642 A 1 
ATOM 5154 O O   . GLU A 1 642 ? -23.271 17.520  -14.703 1.00 91.57 642 A 1 
ATOM 5155 C CB  . GLU A 1 642 ? -23.896 15.195  -12.612 1.00 91.65 642 A 1 
ATOM 5156 C CG  . GLU A 1 642 ? -24.839 14.065  -12.163 1.00 87.10 642 A 1 
ATOM 5157 C CD  . GLU A 1 642 ? -25.269 14.194  -10.692 1.00 83.44 642 A 1 
ATOM 5158 O OE1 . GLU A 1 642 ? -26.300 13.571  -10.340 1.00 74.29 642 A 1 
ATOM 5159 O OE2 . GLU A 1 642 ? -24.637 14.975  -9.943  1.00 74.75 642 A 1 
ATOM 5160 N N   . LEU A 1 643 ? -21.419 16.257  -14.499 1.00 93.04 643 A 1 
ATOM 5161 C CA  . LEU A 1 643 ? -20.452 17.318  -14.769 1.00 93.58 643 A 1 
ATOM 5162 C C   . LEU A 1 643 ? -19.549 16.984  -15.961 1.00 94.35 643 A 1 
ATOM 5163 O O   . LEU A 1 643 ? -19.083 15.860  -16.139 1.00 92.71 643 A 1 
ATOM 5164 C CB  . LEU A 1 643 ? -19.622 17.612  -13.504 1.00 92.56 643 A 1 
ATOM 5165 C CG  . LEU A 1 643 ? -20.401 18.221  -12.321 1.00 88.79 643 A 1 
ATOM 5166 C CD1 . LEU A 1 643 ? -19.437 18.450  -11.153 1.00 83.20 643 A 1 
ATOM 5167 C CD2 . LEU A 1 643 ? -21.032 19.571  -12.667 1.00 85.17 643 A 1 
ATOM 5168 N N   . ASP A 1 644 ? -19.227 18.023  -16.747 1.00 94.73 644 A 1 
ATOM 5169 C CA  . ASP A 1 644 ? -18.208 17.960  -17.799 1.00 95.20 644 A 1 
ATOM 5170 C C   . ASP A 1 644 ? -16.820 18.187  -17.185 1.00 95.43 644 A 1 
ATOM 5171 O O   . ASP A 1 644 ? -16.512 19.274  -16.688 1.00 93.19 644 A 1 
ATOM 5172 C CB  . ASP A 1 644 ? -18.546 18.990  -18.882 1.00 93.91 644 A 1 
ATOM 5173 C CG  . ASP A 1 644 ? -17.574 19.021  -20.066 1.00 91.78 644 A 1 
ATOM 5174 O OD1 . ASP A 1 644 ? -16.434 18.512  -19.949 1.00 83.85 644 A 1 
ATOM 5175 O OD2 . ASP A 1 644 ? -17.970 19.634  -21.081 1.00 83.06 644 A 1 
ATOM 5176 N N   . TRP A 1 645 ? -15.974 17.163  -17.255 1.00 95.45 645 A 1 
ATOM 5177 C CA  . TRP A 1 645 ? -14.647 17.192  -16.645 1.00 95.63 645 A 1 
ATOM 5178 C C   . TRP A 1 645 ? -13.747 18.305  -17.196 1.00 95.92 645 A 1 
ATOM 5179 O O   . TRP A 1 645 ? -12.932 18.850  -16.454 1.00 94.68 645 A 1 
ATOM 5180 C CB  . TRP A 1 645 ? -13.985 15.825  -16.818 1.00 94.84 645 A 1 
ATOM 5181 C CG  . TRP A 1 645 ? -13.375 15.553  -18.156 1.00 94.47 645 A 1 
ATOM 5182 C CD1 . TRP A 1 645 ? -14.002 15.057  -19.242 1.00 92.06 645 A 1 
ATOM 5183 C CD2 . TRP A 1 645 ? -11.987 15.765  -18.562 1.00 94.13 645 A 1 
ATOM 5184 N NE1 . TRP A 1 645 ? -13.110 14.935  -20.289 1.00 91.55 645 A 1 
ATOM 5185 C CE2 . TRP A 1 645 ? -11.846 15.356  -19.919 1.00 92.93 645 A 1 
ATOM 5186 C CE3 . TRP A 1 645 ? -10.835 16.250  -17.911 1.00 91.43 645 A 1 
ATOM 5187 C CZ2 . TRP A 1 645 ? -10.619 15.417  -20.598 1.00 90.51 645 A 1 
ATOM 5188 C CZ3 . TRP A 1 645 ? -9.600  16.319  -18.581 1.00 89.71 645 A 1 
ATOM 5189 C CH2 . TRP A 1 645 ? -9.490  15.903  -19.919 1.00 88.90 645 A 1 
ATOM 5190 N N   . THR A 1 646 ? -13.895 18.678  -18.464 1.00 95.32 646 A 1 
ATOM 5191 C CA  . THR A 1 646 ? -13.073 19.731  -19.081 1.00 95.06 646 A 1 
ATOM 5192 C C   . THR A 1 646 ? -13.411 21.106  -18.513 1.00 95.09 646 A 1 
ATOM 5193 O O   . THR A 1 646 ? -12.507 21.904  -18.269 1.00 93.75 646 A 1 
ATOM 5194 C CB  . THR A 1 646 ? -13.187 19.747  -20.609 1.00 94.14 646 A 1 
ATOM 5195 O OG1 . THR A 1 646 ? -14.467 20.116  -21.057 1.00 86.80 646 A 1 
ATOM 5196 C CG2 . THR A 1 646 ? -12.828 18.403  -21.241 1.00 84.00 646 A 1 
ATOM 5197 N N   . LYS A 1 647 ? -14.691 21.358  -18.212 1.00 95.61 647 A 1 
ATOM 5198 C CA  . LYS A 1 647 ? -15.137 22.596  -17.557 1.00 95.03 647 A 1 
ATOM 5199 C C   . LYS A 1 647 ? -14.646 22.675  -16.118 1.00 95.14 647 A 1 
ATOM 5200 O O   . LYS A 1 647 ? -14.126 23.714  -15.728 1.00 93.55 647 A 1 
ATOM 5201 C CB  . LYS A 1 647 ? -16.659 22.710  -17.592 1.00 94.55 647 A 1 
ATOM 5202 C CG  . LYS A 1 647 ? -17.184 22.864  -19.021 1.00 87.82 647 A 1 
ATOM 5203 C CD  . LYS A 1 647 ? -18.707 22.966  -18.988 1.00 81.59 647 A 1 
ATOM 5204 C CE  . LYS A 1 647 ? -19.238 22.992  -20.413 1.00 74.14 647 A 1 
ATOM 5205 N NZ  . LYS A 1 647 ? -20.714 22.862  -20.419 1.00 64.17 647 A 1 
ATOM 5206 N N   . VAL A 1 648 ? -14.726 21.571  -15.379 1.00 95.16 648 A 1 
ATOM 5207 C CA  . VAL A 1 648 ? -14.186 21.490  -14.013 1.00 94.76 648 A 1 
ATOM 5208 C C   . VAL A 1 648 ? -12.685 21.794  -14.007 1.00 95.08 648 A 1 
ATOM 5209 O O   . VAL A 1 648 ? -12.207 22.576  -13.185 1.00 94.07 648 A 1 
ATOM 5210 C CB  . VAL A 1 648 ? -14.478 20.109  -13.394 1.00 94.20 648 A 1 
ATOM 5211 C CG1 . VAL A 1 648 ? -13.857 19.950  -12.000 1.00 90.46 648 A 1 
ATOM 5212 C CG2 . VAL A 1 648 ? -15.987 19.870  -13.259 1.00 90.29 648 A 1 
ATOM 5213 N N   . MET A 1 649 ? -11.917 21.235  -14.963 1.00 95.49 649 A 1 
ATOM 5214 C CA  . MET A 1 649 ? -10.487 21.532  -15.085 1.00 95.22 649 A 1 
ATOM 5215 C C   . MET A 1 649 ? -10.228 22.998  -15.439 1.00 95.14 649 A 1 
ATOM 5216 O O   . MET A 1 649 ? -9.306  23.598  -14.888 1.00 94.27 649 A 1 
ATOM 5217 C CB  . MET A 1 649 ? -9.822  20.637  -16.137 1.00 94.65 649 A 1 
ATOM 5218 C CG  . MET A 1 649 ? -9.749  19.151  -15.751 1.00 90.53 649 A 1 
ATOM 5219 S SD  . MET A 1 649 ? -8.979  18.750  -14.156 1.00 90.59 649 A 1 
ATOM 5220 C CE  . MET A 1 649 ? -10.452 18.645  -13.108 1.00 80.37 649 A 1 
ATOM 5221 N N   . ASP A 1 650 ? -11.019 23.586  -16.328 1.00 95.30 650 A 1 
ATOM 5222 C CA  . ASP A 1 650 ? -10.877 24.981  -16.748 1.00 95.10 650 A 1 
ATOM 5223 C C   . ASP A 1 650 ? -11.169 25.961  -15.600 1.00 94.73 650 A 1 
ATOM 5224 O O   . ASP A 1 650 ? -10.399 26.895  -15.366 1.00 93.39 650 A 1 
ATOM 5225 C CB  . ASP A 1 650 ? -11.790 25.220  -17.955 1.00 94.66 650 A 1 
ATOM 5226 C CG  . ASP A 1 650 ? -11.643 26.623  -18.534 1.00 92.40 650 A 1 
ATOM 5227 O OD1 . ASP A 1 650 ? -10.541 27.010  -18.986 1.00 84.47 650 A 1 
ATOM 5228 O OD2 . ASP A 1 650 ? -12.646 27.369  -18.555 1.00 85.10 650 A 1 
ATOM 5229 N N   . GLU A 1 651 ? -12.225 25.715  -14.831 1.00 94.72 651 A 1 
ATOM 5230 C CA  . GLU A 1 651 ? -12.560 26.511  -13.647 1.00 93.91 651 A 1 
ATOM 5231 C C   . GLU A 1 651 ? -11.476 26.432  -12.573 1.00 93.71 651 A 1 
ATOM 5232 O O   . GLU A 1 651 ? -11.118 27.455  -11.977 1.00 91.54 651 A 1 
ATOM 5233 C CB  . GLU A 1 651 ? -13.889 26.036  -13.051 1.00 93.35 651 A 1 
ATOM 5234 C CG  . GLU A 1 651 ? -15.094 26.471  -13.898 1.00 84.42 651 A 1 
ATOM 5235 C CD  . GLU A 1 651 ? -16.438 26.066  -13.276 1.00 79.23 651 A 1 
ATOM 5236 O OE1 . GLU A 1 651 ? -17.447 26.154  -14.010 1.00 69.74 651 A 1 
ATOM 5237 O OE2 . GLU A 1 651 ? -16.459 25.777  -12.062 1.00 71.11 651 A 1 
ATOM 5238 N N   . PHE A 1 652 ? -10.941 25.237  -12.342 1.00 93.93 652 A 1 
ATOM 5239 C CA  . PHE A 1 652 ? -9.816  25.033  -11.439 1.00 93.41 652 A 1 
ATOM 5240 C C   . PHE A 1 652 ? -8.571  25.775  -11.936 1.00 93.97 652 A 1 
ATOM 5241 O O   . PHE A 1 652 ? -8.006  26.589  -11.203 1.00 93.22 652 A 1 
ATOM 5242 C CB  . PHE A 1 652 ? -9.551  23.526  -11.277 1.00 93.02 652 A 1 
ATOM 5243 C CG  . PHE A 1 652 ? -8.255  23.237  -10.547 1.00 92.25 652 A 1 
ATOM 5244 C CD1 . PHE A 1 652 ? -7.114  22.828  -11.264 1.00 88.10 652 A 1 
ATOM 5245 C CD2 . PHE A 1 652 ? -8.167  23.449  -9.162  1.00 88.82 652 A 1 
ATOM 5246 C CE1 . PHE A 1 652 ? -5.894  22.630  -10.593 1.00 88.17 652 A 1 
ATOM 5247 C CE2 . PHE A 1 652 ? -6.948  23.253  -8.492  1.00 87.53 652 A 1 
ATOM 5248 C CZ  . PHE A 1 652 ? -5.810  22.843  -9.205  1.00 88.71 652 A 1 
ATOM 5249 N N   . TYR A 1 653 ? -8.163  25.542  -13.185 1.00 94.15 653 A 1 
ATOM 5250 C CA  . TYR A 1 653 ? -6.920  26.070  -13.741 1.00 94.35 653 A 1 
ATOM 5251 C C   . TYR A 1 653 ? -6.899  27.601  -13.786 1.00 94.30 653 A 1 
ATOM 5252 O O   . TYR A 1 653 ? -5.906  28.215  -13.384 1.00 93.23 653 A 1 
ATOM 5253 C CB  . TYR A 1 653 ? -6.693  25.481  -15.135 1.00 94.32 653 A 1 
ATOM 5254 C CG  . TYR A 1 653 ? -5.333  25.822  -15.704 1.00 94.26 653 A 1 
ATOM 5255 C CD1 . TYR A 1 653 ? -5.192  26.820  -16.688 1.00 90.30 653 A 1 
ATOM 5256 C CD2 . TYR A 1 653 ? -4.200  25.158  -15.207 1.00 91.16 653 A 1 
ATOM 5257 C CE1 . TYR A 1 653 ? -3.914  27.153  -17.171 1.00 90.89 653 A 1 
ATOM 5258 C CE2 . TYR A 1 653 ? -2.920  25.491  -15.683 1.00 90.65 653 A 1 
ATOM 5259 C CZ  . TYR A 1 653 ? -2.775  26.492  -16.665 1.00 92.41 653 A 1 
ATOM 5260 O OH  . TYR A 1 653 ? -1.532  26.822  -17.106 1.00 90.74 653 A 1 
ATOM 5261 N N   . LYS A 1 654 ? -7.996  28.226  -14.197 1.00 94.50 654 A 1 
ATOM 5262 C CA  . LYS A 1 654 ? -8.123  29.692  -14.258 1.00 94.12 654 A 1 
ATOM 5263 C C   . LYS A 1 654 ? -7.946  30.378  -12.905 1.00 94.01 654 A 1 
ATOM 5264 O O   . LYS A 1 654 ? -7.477  31.513  -12.865 1.00 92.61 654 A 1 
ATOM 5265 C CB  . LYS A 1 654 ? -9.494  30.058  -14.836 1.00 93.91 654 A 1 
ATOM 5266 C CG  . LYS A 1 654 ? -9.512  29.908  -16.359 1.00 90.27 654 A 1 
ATOM 5267 C CD  . LYS A 1 654 ? -10.930 30.119  -16.889 1.00 85.72 654 A 1 
ATOM 5268 C CE  . LYS A 1 654 ? -10.895 30.083  -18.411 1.00 80.76 654 A 1 
ATOM 5269 N NZ  . LYS A 1 654 ? -12.248 29.941  -18.980 1.00 72.14 654 A 1 
ATOM 5270 N N   . LYS A 1 655 ? -8.319  29.717  -11.814 1.00 94.06 655 A 1 
ATOM 5271 C CA  . LYS A 1 655 ? -8.122  30.229  -10.450 1.00 93.33 655 A 1 
ATOM 5272 C C   . LYS A 1 655 ? -6.728  29.901  -9.928  1.00 94.21 655 A 1 
ATOM 5273 O O   . LYS A 1 655 ? -6.095  30.737  -9.295  1.00 92.69 655 A 1 
ATOM 5274 C CB  . LYS A 1 655 ? -9.199  29.649  -9.523  1.00 91.70 655 A 1 
ATOM 5275 C CG  . LYS A 1 655 ? -10.609 30.152  -9.869  1.00 85.09 655 A 1 
ATOM 5276 C CD  . LYS A 1 655 ? -11.654 29.424  -9.019  1.00 80.59 655 A 1 
ATOM 5277 C CE  . LYS A 1 655 ? -13.068 29.810  -9.453  1.00 71.66 655 A 1 
ATOM 5278 N NZ  . LYS A 1 655 ? -14.091 28.948  -8.816  1.00 63.20 655 A 1 
ATOM 5279 N N   . PHE A 1 656 ? -6.256  28.695  -10.216 1.00 93.61 656 A 1 
ATOM 5280 C CA  . PHE A 1 656 ? -5.032  28.148  -9.649  1.00 93.62 656 A 1 
ATOM 5281 C C   . PHE A 1 656 ? -3.753  28.707  -10.289 1.00 94.34 656 A 1 
ATOM 5282 O O   . PHE A 1 656 ? -2.830  29.111  -9.581  1.00 93.37 656 A 1 
ATOM 5283 C CB  . PHE A 1 656 ? -5.116  26.624  -9.793  1.00 93.19 656 A 1 
ATOM 5284 C CG  . PHE A 1 656 ? -3.859  25.926  -9.343  1.00 93.13 656 A 1 
ATOM 5285 C CD1 . PHE A 1 656 ? -3.030  25.287  -10.281 1.00 88.81 656 A 1 
ATOM 5286 C CD2 . PHE A 1 656 ? -3.496  25.964  -7.991  1.00 89.93 656 A 1 
ATOM 5287 C CE1 . PHE A 1 656 ? -1.842  24.683  -9.865  1.00 88.99 656 A 1 
ATOM 5288 C CE2 . PHE A 1 656 ? -2.305  25.364  -7.575  1.00 89.09 656 A 1 
ATOM 5289 C CZ  . PHE A 1 656 ? -1.476  24.722  -8.511  1.00 90.61 656 A 1 
ATOM 5290 N N   . HIS A 1 657 ? -3.685  28.762  -11.618 1.00 94.40 657 A 1 
ATOM 5291 C CA  . HIS A 1 657 ? -2.476  29.153  -12.339 1.00 94.73 657 A 1 
ATOM 5292 C C   . HIS A 1 657 ? -1.979  30.581  -12.003 1.00 95.04 657 A 1 
ATOM 5293 O O   . HIS A 1 657 ? -0.787  30.731  -11.721 1.00 94.10 657 A 1 
ATOM 5294 C CB  . HIS A 1 657 ? -2.690  28.925  -13.842 1.00 94.07 657 A 1 
ATOM 5295 C CG  . HIS A 1 657 ? -1.455  29.195  -14.649 1.00 93.49 657 A 1 
ATOM 5296 N ND1 . HIS A 1 657 ? -0.295  28.464  -14.596 1.00 83.94 657 A 1 
ATOM 5297 C CD2 . HIS A 1 657 ? -1.274  30.188  -15.567 1.00 85.78 657 A 1 
ATOM 5298 C CE1 . HIS A 1 657 ? 0.567   29.009  -15.471 1.00 87.23 657 A 1 
ATOM 5299 N NE2 . HIS A 1 657 ? 0.012   30.058  -16.091 1.00 88.11 657 A 1 
ATOM 5300 N N   . PRO A 1 658 ? -2.847  31.605  -11.892 1.00 94.96 658 A 1 
ATOM 5301 C CA  . PRO A 1 658 ? -2.413  32.937  -11.453 1.00 94.79 658 A 1 
ATOM 5302 C C   . PRO A 1 658 ? -1.778  32.955  -10.052 1.00 95.03 658 A 1 
ATOM 5303 O O   . PRO A 1 658 ? -0.841  33.718  -9.799  1.00 93.77 658 A 1 
ATOM 5304 C CB  . PRO A 1 658 ? -3.678  33.806  -11.497 1.00 94.06 658 A 1 
ATOM 5305 C CG  . PRO A 1 658 ? -4.554  33.113  -12.540 1.00 92.08 658 A 1 
ATOM 5306 C CD  . PRO A 1 658 ? -4.244  31.643  -12.302 1.00 94.33 658 A 1 
ATOM 5307 N N   . VAL A 1 659 ? -2.240  32.090  -9.142  1.00 94.74 659 A 1 
ATOM 5308 C CA  . VAL A 1 659 ? -1.659  31.955  -7.794  1.00 94.44 659 A 1 
ATOM 5309 C C   . VAL A 1 659 ? -0.241  31.387  -7.881  1.00 94.82 659 A 1 
ATOM 5310 O O   . VAL A 1 659 ? 0.669   31.871  -7.199  1.00 93.54 659 A 1 
ATOM 5311 C CB  . VAL A 1 659 ? -2.552  31.084  -6.883  1.00 93.62 659 A 1 
ATOM 5312 C CG1 . VAL A 1 659 ? -1.981  30.972  -5.466  1.00 89.50 659 A 1 
ATOM 5313 C CG2 . VAL A 1 659 ? -3.971  31.661  -6.765  1.00 88.99 659 A 1 
ATOM 5314 N N   . VAL A 1 660 ? -0.010  30.418  -8.773  1.00 94.98 660 A 1 
ATOM 5315 C CA  . VAL A 1 660 ? 1.331   29.878  -9.050  1.00 94.93 660 A 1 
ATOM 5316 C C   . VAL A 1 660 ? 2.261   30.971  -9.581  1.00 95.06 660 A 1 
ATOM 5317 O O   . VAL A 1 660 ? 3.382   31.126  -9.079  1.00 94.23 660 A 1 
ATOM 5318 C CB  . VAL A 1 660 ? 1.268   28.702  -10.045 1.00 94.35 660 A 1 
ATOM 5319 C CG1 . VAL A 1 660 ? 2.668   28.170  -10.385 1.00 90.40 660 A 1 
ATOM 5320 C CG2 . VAL A 1 660 ? 0.449   27.533  -9.495  1.00 90.44 660 A 1 
ATOM 5321 N N   . GLU A 1 661 ? 1.819   31.758  -10.558 1.00 95.07 661 A 1 
ATOM 5322 C CA  . GLU A 1 661 ? 2.611   32.853  -11.127 1.00 94.63 661 A 1 
ATOM 5323 C C   . GLU A 1 661 ? 2.964   33.918  -10.075 1.00 94.35 661 A 1 
ATOM 5324 O O   . GLU A 1 661 ? 4.122   34.358  -9.991  1.00 92.98 661 A 1 
ATOM 5325 C CB  . GLU A 1 661 ? 1.863   33.509  -12.294 1.00 94.30 661 A 1 
ATOM 5326 C CG  . GLU A 1 661 ? 1.733   32.590  -13.517 1.00 90.45 661 A 1 
ATOM 5327 C CD  . GLU A 1 661 ? 1.228   33.365  -14.737 1.00 87.66 661 A 1 
ATOM 5328 O OE1 . GLU A 1 661 ? 1.851   33.198  -15.811 1.00 76.24 661 A 1 
ATOM 5329 O OE2 . GLU A 1 661 ? 0.288   34.171  -14.577 1.00 77.80 661 A 1 
ATOM 5330 N N   . ALA A 1 662 ? 2.010   34.277  -9.230  1.00 94.69 662 A 1 
ATOM 5331 C CA  . ALA A 1 662 ? 2.228   35.192  -8.112  1.00 93.88 662 A 1 
ATOM 5332 C C   . ALA A 1 662 ? 3.272   34.635  -7.128  1.00 93.45 662 A 1 
ATOM 5333 O O   . ALA A 1 662 ? 4.257   35.314  -6.813  1.00 91.61 662 A 1 
ATOM 5334 C CB  . ALA A 1 662 ? 0.879   35.469  -7.439  1.00 93.42 662 A 1 
ATOM 5335 N N   . ALA A 1 663 ? 3.143   33.364  -6.727  1.00 93.92 663 A 1 
ATOM 5336 C CA  . ALA A 1 663 ? 4.088   32.711  -5.817  1.00 93.01 663 A 1 
ATOM 5337 C C   . ALA A 1 663 ? 5.509   32.610  -6.411  1.00 92.58 663 A 1 
ATOM 5338 O O   . ALA A 1 663 ? 6.513   32.730  -5.697  1.00 90.48 663 A 1 
ATOM 5339 C CB  . ALA A 1 663 ? 3.534   31.324  -5.463  1.00 92.73 663 A 1 
ATOM 5340 N N   . VAL A 1 664 ? 5.642   32.406  -7.730  1.00 93.98 664 A 1 
ATOM 5341 C CA  . VAL A 1 664 ? 6.944   32.380  -8.424  1.00 92.84 664 A 1 
ATOM 5342 C C   . VAL A 1 664 ? 7.608   33.755  -8.412  1.00 92.30 664 A 1 
ATOM 5343 O O   . VAL A 1 664 ? 8.809   33.850  -8.114  1.00 90.32 664 A 1 
ATOM 5344 C CB  . VAL A 1 664 ? 6.800   31.847  -9.864  1.00 92.15 664 A 1 
ATOM 5345 C CG1 . VAL A 1 664 ? 8.080   32.041  -10.699 1.00 86.05 664 A 1 
ATOM 5346 C CG2 . VAL A 1 664 ? 6.525   30.340  -9.860  1.00 85.93 664 A 1 
ATOM 5347 N N   . SER A 1 665 ? 6.859   34.800  -8.747  1.00 93.35 665 A 1 
ATOM 5348 C CA  . SER A 1 665 ? 7.361   36.166  -8.940  1.00 92.17 665 A 1 
ATOM 5349 C C   . SER A 1 665 ? 7.705   36.886  -7.633  1.00 91.15 665 A 1 
ATOM 5350 O O   . SER A 1 665 ? 8.650   37.686  -7.602  1.00 87.42 665 A 1 
ATOM 5351 C CB  . SER A 1 665 ? 6.347   36.974  -9.757  1.00 91.26 665 A 1 
ATOM 5352 O OG  . SER A 1 665 ? 5.134   37.110  -9.056  1.00 78.25 665 A 1 
ATOM 5353 N N   . GLN A 1 666 ? 7.036   36.553  -6.538  1.00 93.03 666 A 1 
ATOM 5354 C CA  . GLN A 1 666 ? 7.248   37.191  -5.243  1.00 91.56 666 A 1 
ATOM 5355 C C   . GLN A 1 666 ? 8.678   36.974  -4.725  1.00 91.42 666 A 1 
ATOM 5356 O O   . GLN A 1 666 ? 9.149   35.849  -4.538  1.00 88.04 666 A 1 
ATOM 5357 C CB  . GLN A 1 666 ? 6.176   36.695  -4.261  1.00 89.16 666 A 1 
ATOM 5358 C CG  . GLN A 1 666 ? 6.186   37.462  -2.926  1.00 78.70 666 A 1 
ATOM 5359 C CD  . GLN A 1 666 ? 5.000   37.094  -2.035  1.00 75.33 666 A 1 
ATOM 5360 O OE1 . GLN A 1 666 ? 4.181   36.257  -2.369  1.00 68.80 666 A 1 
ATOM 5361 N NE2 . GLN A 1 666 ? 4.860   37.701  -0.877  1.00 64.38 666 A 1 
ATOM 5362 N N   . LYS A 1 667 ? 9.393   38.073  -4.466  1.00 90.99 667 A 1 
ATOM 5363 C CA  . LYS A 1 667 ? 10.688  38.050  -3.775  1.00 88.97 667 A 1 
ATOM 5364 C C   . LYS A 1 667 ? 10.450  37.989  -2.269  1.00 88.07 667 A 1 
ATOM 5365 O O   . LYS A 1 667 ? 9.619   38.723  -1.751  1.00 82.80 667 A 1 
ATOM 5366 C CB  . LYS A 1 667 ? 11.543  39.264  -4.154  1.00 86.49 667 A 1 
ATOM 5367 C CG  . LYS A 1 667 ? 12.017  39.211  -5.615  1.00 77.88 667 A 1 
ATOM 5368 C CD  . LYS A 1 667 ? 12.929  40.406  -5.919  1.00 70.86 667 A 1 
ATOM 5369 C CE  . LYS A 1 667 ? 13.398  40.379  -7.376  1.00 63.75 667 A 1 
ATOM 5370 N NZ  . LYS A 1 667 ? 14.228  41.567  -7.688  1.00 52.23 667 A 1 
ATOM 5371 N N   . MET A 1 668 ? 11.184  37.111  -1.602  1.00 87.64 668 A 1 
ATOM 5372 C CA  . MET A 1 668 ? 11.114  36.960  -0.150  1.00 86.60 668 A 1 
ATOM 5373 C C   . MET A 1 668 ? 12.381  37.546  0.475   1.00 86.60 668 A 1 
ATOM 5374 O O   . MET A 1 668 ? 13.479  37.309  -0.038  1.00 81.52 668 A 1 
ATOM 5375 C CB  . MET A 1 668 ? 10.944  35.479  0.228   1.00 84.34 668 A 1 
ATOM 5376 C CG  . MET A 1 668 ? 9.703   34.853  -0.413  1.00 78.46 668 A 1 
ATOM 5377 S SD  . MET A 1 668 ? 9.407   33.135  0.071   1.00 73.32 668 A 1 
ATOM 5378 C CE  . MET A 1 668 ? 8.712   33.417  1.729   1.00 63.09 668 A 1 
ATOM 5379 N N   . GLU A 1 669 ? 12.235  38.274  1.571   1.00 84.41 669 A 1 
ATOM 5380 C CA  . GLU A 1 669 ? 13.371  38.805  2.339   1.00 82.38 669 A 1 
ATOM 5381 C C   . GLU A 1 669 ? 14.183  37.675  2.983   1.00 81.58 669 A 1 
ATOM 5382 O O   . GLU A 1 669 ? 15.417  37.668  2.949   1.00 75.98 669 A 1 
ATOM 5383 C CB  . GLU A 1 669 ? 12.864  39.768  3.421   1.00 79.79 669 A 1 
ATOM 5384 C CG  . GLU A 1 669 ? 12.238  41.040  2.814   1.00 70.13 669 A 1 
ATOM 5385 C CD  . GLU A 1 669 ? 11.861  42.084  3.877   1.00 65.26 669 A 1 
ATOM 5386 O OE1 . GLU A 1 669 ? 11.681  43.250  3.462   1.00 59.27 669 A 1 
ATOM 5387 O OE2 . GLU A 1 669 ? 11.767  41.701  5.062   1.00 58.56 669 A 1 
ATOM 5388 N N   . HIS A 1 670 ? 13.486  36.654  3.480   1.00 84.42 670 A 1 
ATOM 5389 C CA  . HIS A 1 670 ? 14.082  35.461  4.076   1.00 82.82 670 A 1 
ATOM 5390 C C   . HIS A 1 670 ? 13.683  34.195  3.311   1.00 84.08 670 A 1 
ATOM 5391 O O   . HIS A 1 670 ? 12.665  34.142  2.620   1.00 79.87 670 A 1 
ATOM 5392 C CB  . HIS A 1 670 ? 13.715  35.406  5.561   1.00 78.61 670 A 1 
ATOM 5393 C CG  . HIS A 1 670 ? 14.201  36.623  6.313   1.00 71.34 670 A 1 
ATOM 5394 N ND1 . HIS A 1 670 ? 15.478  37.139  6.307   1.00 63.34 670 A 1 
ATOM 5395 C CD2 . HIS A 1 670 ? 13.432  37.460  7.075   1.00 61.08 670 A 1 
ATOM 5396 C CE1 . HIS A 1 670 ? 15.484  38.259  7.041   1.00 57.82 670 A 1 
ATOM 5397 N NE2 . HIS A 1 670 ? 14.259  38.492  7.535   1.00 60.08 670 A 1 
ATOM 5398 N N   . ARG A 1 671 ? 14.524  33.158  3.412   1.00 85.16 671 A 1 
ATOM 5399 C CA  . ARG A 1 671 ? 14.151  31.851  2.864   1.00 85.07 671 A 1 
ATOM 5400 C C   . ARG A 1 671 ? 13.003  31.264  3.678   1.00 86.83 671 A 1 
ATOM 5401 O O   . ARG A 1 671 ? 13.011  31.365  4.899   1.00 81.51 671 A 1 
ATOM 5402 C CB  . ARG A 1 671 ? 15.331  30.877  2.827   1.00 81.72 671 A 1 
ATOM 5403 C CG  . ARG A 1 671 ? 16.297  31.195  1.685   1.00 74.04 671 A 1 
ATOM 5404 C CD  . ARG A 1 671 ? 17.266  30.021  1.501   1.00 70.38 671 A 1 
ATOM 5405 N NE  . ARG A 1 671 ? 18.153  30.233  0.345   1.00 62.42 671 A 1 
ATOM 5406 C CZ  . ARG A 1 671 ? 18.846  29.299  -0.284  1.00 55.46 671 A 1 
ATOM 5407 N NH1 . ARG A 1 671 ? 18.856  28.053  0.120   1.00 51.94 671 A 1 
ATOM 5408 N NH2 . ARG A 1 671 ? 19.543  29.601  -1.347  1.00 48.89 671 A 1 
ATOM 5409 N N   . VAL A 1 672 ? 12.103  30.572  2.986   1.00 86.60 672 A 1 
ATOM 5410 C CA  . VAL A 1 672 ? 10.972  29.865  3.593   1.00 87.05 672 A 1 
ATOM 5411 C C   . VAL A 1 672 ? 11.464  28.907  4.674   1.00 88.68 672 A 1 
ATOM 5412 O O   . VAL A 1 672 ? 12.434  28.171  4.460   1.00 83.66 672 A 1 
ATOM 5413 C CB  . VAL A 1 672 ? 10.179  29.085  2.530   1.00 83.89 672 A 1 
ATOM 5414 C CG1 . VAL A 1 672 ? 8.932   28.440  3.143   1.00 78.10 672 A 1 
ATOM 5415 C CG2 . VAL A 1 672 ? 9.743   29.988  1.371   1.00 79.63 672 A 1 
ATOM 5416 N N   . GLY A 1 673 ? 10.817  28.936  5.833   1.00 86.57 673 A 1 
ATOM 5417 C CA  . GLY A 1 673 ? 11.163  28.117  6.992   1.00 87.19 673 A 1 
ATOM 5418 C C   . GLY A 1 673 ? 12.492  28.488  7.655   1.00 90.36 673 A 1 
ATOM 5419 O O   . GLY A 1 673 ? 13.062  27.678  8.379   1.00 87.71 673 A 1 
ATOM 5420 N N   . GLN A 1 674 ? 13.043  29.681  7.386   1.00 91.99 674 A 1 
ATOM 5421 C CA  . GLN A 1 674 ? 14.189  30.214  8.113   1.00 92.30 674 A 1 
ATOM 5422 C C   . GLN A 1 674 ? 13.706  30.892  9.397   1.00 92.35 674 A 1 
ATOM 5423 O O   . GLN A 1 674 ? 12.959  31.864  9.339   1.00 90.37 674 A 1 
ATOM 5424 C CB  . GLN A 1 674 ? 14.987  31.166  7.210   1.00 90.28 674 A 1 
ATOM 5425 C CG  . GLN A 1 674 ? 16.223  31.755  7.908   1.00 85.93 674 A 1 
ATOM 5426 C CD  . GLN A 1 674 ? 17.062  32.633  6.979   1.00 86.51 674 A 1 
ATOM 5427 O OE1 . GLN A 1 674 ? 17.343  32.305  5.833   1.00 78.86 674 A 1 
ATOM 5428 N NE2 . GLN A 1 674 ? 17.525  33.771  7.440   1.00 77.36 674 A 1 
ATOM 5429 N N   . ARG A 1 675 ? 14.199  30.407  10.548  1.00 93.17 675 A 1 
ATOM 5430 C CA  . ARG A 1 675 ? 13.950  31.004  11.866  1.00 93.36 675 A 1 
ATOM 5431 C C   . ARG A 1 675 ? 15.249  31.555  12.435  1.00 94.27 675 A 1 
ATOM 5432 O O   . ARG A 1 675 ? 16.263  30.864  12.424  1.00 92.45 675 A 1 
ATOM 5433 C CB  . ARG A 1 675 ? 13.290  29.946  12.772  1.00 91.82 675 A 1 
ATOM 5434 C CG  . ARG A 1 675 ? 12.841  30.516  14.132  1.00 86.55 675 A 1 
ATOM 5435 C CD  . ARG A 1 675 ? 12.056  29.500  14.960  1.00 86.66 675 A 1 
ATOM 5436 N NE  . ARG A 1 675 ? 12.907  28.410  15.499  1.00 83.11 675 A 1 
ATOM 5437 C CZ  . ARG A 1 675 ? 12.998  28.008  16.762  1.00 84.31 675 A 1 
ATOM 5438 N NH1 . ARG A 1 675 ? 12.314  28.538  17.725  1.00 71.68 675 A 1 
ATOM 5439 N NH2 . ARG A 1 675 ? 13.791  27.038  17.094  1.00 74.26 675 A 1 
ATOM 5440 N N   . GLU A 1 676 ? 15.222  32.787  12.919  1.00 93.50 676 A 1 
ATOM 5441 C CA  . GLU A 1 676 ? 16.333  33.387  13.658  1.00 93.85 676 A 1 
ATOM 5442 C C   . GLU A 1 676 ? 16.264  32.956  15.126  1.00 94.14 676 A 1 
ATOM 5443 O O   . GLU A 1 676 ? 15.199  32.993  15.743  1.00 92.01 676 A 1 
ATOM 5444 C CB  . GLU A 1 676 ? 16.308  34.910  13.489  1.00 92.38 676 A 1 
ATOM 5445 C CG  . GLU A 1 676 ? 17.563  35.569  14.073  1.00 88.13 676 A 1 
ATOM 5446 C CD  . GLU A 1 676 ? 17.711  37.051  13.685  1.00 86.20 676 A 1 
ATOM 5447 O OE1 . GLU A 1 676 ? 18.626  37.687  14.251  1.00 76.85 676 A 1 
ATOM 5448 O OE2 . GLU A 1 676 ? 16.978  37.507  12.782  1.00 78.82 676 A 1 
ATOM 5449 N N   . LEU A 1 677 ? 17.404  32.499  15.660  1.00 93.08 677 A 1 
ATOM 5450 C CA  . LEU A 1 677 ? 17.515  32.042  17.047  1.00 93.80 677 A 1 
ATOM 5451 C C   . LEU A 1 677 ? 18.114  33.107  17.970  1.00 94.54 677 A 1 
ATOM 5452 O O   . LEU A 1 677 ? 17.877  33.071  19.173  1.00 90.78 677 A 1 
ATOM 5453 C CB  . LEU A 1 677 ? 18.361  30.760  17.102  1.00 93.16 677 A 1 
ATOM 5454 C CG  . LEU A 1 677 ? 17.808  29.552  16.332  1.00 92.84 677 A 1 
ATOM 5455 C CD1 . LEU A 1 677 ? 18.729  28.358  16.586  1.00 87.31 677 A 1 
ATOM 5456 C CD2 . LEU A 1 677 ? 16.400  29.170  16.792  1.00 87.80 677 A 1 
ATOM 5457 N N   . GLY A 1 678 ? 18.900  34.026  17.415  1.00 94.27 678 A 1 
ATOM 5458 C CA  . GLY A 1 678 ? 19.603  35.063  18.161  1.00 93.86 678 A 1 
ATOM 5459 C C   . GLY A 1 678 ? 21.008  35.315  17.621  1.00 94.66 678 A 1 
ATOM 5460 O O   . GLY A 1 678 ? 21.309  35.009  16.467  1.00 92.69 678 A 1 
ATOM 5461 N N   . LEU A 1 679 ? 21.876  35.876  18.454  1.00 94.51 679 A 1 
ATOM 5462 C CA  . LEU A 1 679 ? 23.255  36.220  18.104  1.00 95.09 679 A 1 
ATOM 5463 C C   . LEU A 1 679 ? 24.242  35.221  18.712  1.00 95.20 679 A 1 
ATOM 5464 O O   . LEU A 1 679 ? 24.071  34.782  19.849  1.00 92.89 679 A 1 
ATOM 5465 C CB  . LEU A 1 679 ? 23.563  37.660  18.544  1.00 93.91 679 A 1 
ATOM 5466 C CG  . LEU A 1 679 ? 22.665  38.741  17.914  1.00 91.07 679 A 1 
ATOM 5467 C CD1 . LEU A 1 679 ? 23.052  40.113  18.464  1.00 83.92 679 A 1 
ATOM 5468 C CD2 . LEU A 1 679 ? 22.776  38.783  16.389  1.00 85.33 679 A 1 
ATOM 5469 N N   . ASP A 1 680 ? 25.301  34.895  17.966  1.00 93.99 680 A 1 
ATOM 5470 C CA  . ASP A 1 680 ? 26.430  34.124  18.484  1.00 93.67 680 A 1 
ATOM 5471 C C   . ASP A 1 680 ? 27.206  34.964  19.514  1.00 94.03 680 A 1 
ATOM 5472 O O   . ASP A 1 680 ? 27.763  36.003  19.137  1.00 92.43 680 A 1 
ATOM 5473 C CB  . ASP A 1 680 ? 27.329  33.683  17.321  1.00 92.38 680 A 1 
ATOM 5474 C CG  . ASP A 1 680 ? 28.659  33.062  17.773  1.00 90.92 680 A 1 
ATOM 5475 O OD1 . ASP A 1 680 ? 28.759  32.553  18.905  1.00 84.30 680 A 1 
ATOM 5476 O OD2 . ASP A 1 680 ? 29.635  33.163  16.993  1.00 84.70 680 A 1 
ATOM 5477 N N   . PRO A 1 681 ? 27.322  34.514  20.768  1.00 94.61 681 A 1 
ATOM 5478 C CA  . PRO A 1 681 ? 28.040  35.255  21.807  1.00 93.69 681 A 1 
ATOM 5479 C C   . PRO A 1 681 ? 29.514  35.522  21.484  1.00 93.49 681 A 1 
ATOM 5480 O O   . PRO A 1 681 ? 30.094  36.467  22.011  1.00 90.63 681 A 1 
ATOM 5481 C CB  . PRO A 1 681 ? 27.914  34.400  23.071  1.00 92.70 681 A 1 
ATOM 5482 C CG  . PRO A 1 681 ? 26.644  33.588  22.839  1.00 90.55 681 A 1 
ATOM 5483 C CD  . PRO A 1 681 ? 26.673  33.348  21.340  1.00 93.44 681 A 1 
ATOM 5484 N N   . LYS A 1 682 ? 30.151  34.696  20.629  1.00 93.39 682 A 1 
ATOM 5485 C CA  . LYS A 1 682 ? 31.578  34.819  20.297  1.00 92.16 682 A 1 
ATOM 5486 C C   . LYS A 1 682 ? 31.832  35.813  19.169  1.00 92.23 682 A 1 
ATOM 5487 O O   . LYS A 1 682 ? 32.836  36.516  19.191  1.00 88.68 682 A 1 
ATOM 5488 C CB  . LYS A 1 682 ? 32.159  33.446  19.929  1.00 90.44 682 A 1 
ATOM 5489 C CG  . LYS A 1 682 ? 32.153  32.456  21.099  1.00 83.56 682 A 1 
ATOM 5490 C CD  . LYS A 1 682 ? 32.739  31.106  20.667  1.00 80.19 682 A 1 
ATOM 5491 C CE  . LYS A 1 682 ? 32.711  30.117  21.837  1.00 72.85 682 A 1 
ATOM 5492 N NZ  . LYS A 1 682 ? 33.142  28.752  21.432  1.00 63.20 682 A 1 
ATOM 5493 N N   . THR A 1 683 ? 30.969  35.823  18.153  1.00 92.02 683 A 1 
ATOM 5494 C CA  . THR A 1 683 ? 31.193  36.597  16.919  1.00 90.85 683 A 1 
ATOM 5495 C C   . THR A 1 683 ? 30.206  37.744  16.713  1.00 91.30 683 A 1 
ATOM 5496 O O   . THR A 1 683 ? 30.420  38.555  15.809  1.00 88.76 683 A 1 
ATOM 5497 C CB  . THR A 1 683 ? 31.210  35.695  15.679  1.00 89.43 683 A 1 
ATOM 5498 O OG1 . THR A 1 683 ? 29.963  35.109  15.427  1.00 83.78 683 A 1 
ATOM 5499 C CG2 . THR A 1 683 ? 32.256  34.586  15.755  1.00 81.63 683 A 1 
ATOM 5500 N N   . GLY A 1 684 ? 29.135  37.811  17.494  1.00 92.45 684 A 1 
ATOM 5501 C CA  . GLY A 1 684 ? 28.039  38.766  17.323  1.00 92.38 684 A 1 
ATOM 5502 C C   . GLY A 1 684 ? 27.206  38.539  16.055  1.00 92.85 684 A 1 
ATOM 5503 O O   . GLY A 1 684 ? 26.361  39.365  15.714  1.00 90.08 684 A 1 
ATOM 5504 N N   . LYS A 1 685 ? 27.451  37.443  15.327  1.00 92.23 685 A 1 
ATOM 5505 C CA  . LYS A 1 685 ? 26.742  37.143  14.074  1.00 92.44 685 A 1 
ATOM 5506 C C   . LYS A 1 685 ? 25.385  36.498  14.355  1.00 93.67 685 A 1 
ATOM 5507 O O   . LYS A 1 685 ? 25.283  35.707  15.288  1.00 92.41 685 A 1 
ATOM 5508 C CB  . LYS A 1 685 ? 27.591  36.235  13.180  1.00 91.20 685 A 1 
ATOM 5509 C CG  . LYS A 1 685 ? 28.836  36.957  12.661  1.00 88.67 685 A 1 
ATOM 5510 C CD  . LYS A 1 685 ? 29.663  36.006  11.794  1.00 84.14 685 A 1 
ATOM 5511 C CE  . LYS A 1 685 ? 30.917  36.726  11.317  1.00 79.34 685 A 1 
ATOM 5512 N NZ  . LYS A 1 685 ? 31.780  35.816  10.524  1.00 70.95 685 A 1 
ATOM 5513 N N   . PRO A 1 686 ? 24.361  36.763  13.526  1.00 93.72 686 A 1 
ATOM 5514 C CA  . PRO A 1 686 ? 23.062  36.131  13.699  1.00 93.32 686 A 1 
ATOM 5515 C C   . PRO A 1 686 ? 23.127  34.628  13.402  1.00 94.11 686 A 1 
ATOM 5516 O O   . PRO A 1 686 ? 23.843  34.175  12.498  1.00 92.68 686 A 1 
ATOM 5517 C CB  . PRO A 1 686 ? 22.117  36.877  12.755  1.00 91.26 686 A 1 
ATOM 5518 C CG  . PRO A 1 686 ? 23.043  37.358  11.643  1.00 88.60 686 A 1 
ATOM 5519 C CD  . PRO A 1 686 ? 24.344  37.655  12.379  1.00 91.35 686 A 1 
ATOM 5520 N N   . ILE A 1 687 ? 22.353  33.862  14.167  1.00 94.92 687 A 1 
ATOM 5521 C CA  . ILE A 1 687 ? 22.186  32.415  14.033  1.00 95.29 687 A 1 
ATOM 5522 C C   . ILE A 1 687 ? 20.788  32.122  13.518  1.00 95.27 687 A 1 
ATOM 5523 O O   . ILE A 1 687 ? 19.794  32.550  14.101  1.00 93.46 687 A 1 
ATOM 5524 C CB  . ILE A 1 687 ? 22.474  31.674  15.354  1.00 94.38 687 A 1 
ATOM 5525 C CG1 . ILE A 1 687 ? 23.905  32.011  15.809  1.00 88.13 687 A 1 
ATOM 5526 C CG2 . ILE A 1 687 ? 22.277  30.156  15.172  1.00 88.18 687 A 1 
ATOM 5527 C CD1 . ILE A 1 687 ? 24.387  31.222  17.014  1.00 77.36 687 A 1 
ATOM 5528 N N   . PHE A 1 688 ? 20.730  31.338  12.456  1.00 94.50 688 A 1 
ATOM 5529 C CA  . PHE A 1 688 ? 19.491  30.904  11.832  1.00 94.15 688 A 1 
ATOM 5530 C C   . PHE A 1 688 ? 19.416  29.387  11.775  1.00 94.88 688 A 1 
ATOM 5531 O O   . PHE A 1 688 ? 20.423  28.713  11.585  1.00 93.61 688 A 1 
ATOM 5532 C CB  . PHE A 1 688 ? 19.375  31.480  10.419  1.00 92.17 688 A 1 
ATOM 5533 C CG  . PHE A 1 688 ? 19.509  32.985  10.342  1.00 91.08 688 A 1 
ATOM 5534 C CD1 . PHE A 1 688 ? 18.388  33.804  10.556  1.00 84.89 688 A 1 
ATOM 5535 C CD2 . PHE A 1 688 ? 20.758  33.567  10.064  1.00 84.45 688 A 1 
ATOM 5536 C CE1 . PHE A 1 688 ? 18.514  35.201  10.491  1.00 81.48 688 A 1 
ATOM 5537 C CE2 . PHE A 1 688 ? 20.884  34.965  10.003  1.00 81.89 688 A 1 
ATOM 5538 C CZ  . PHE A 1 688 ? 19.760  35.785  10.215  1.00 82.33 688 A 1 
ATOM 5539 N N   . VAL A 1 689 ? 18.208  28.858  11.796  1.00 94.91 689 A 1 
ATOM 5540 C CA  . VAL A 1 689 ? 17.915  27.483  11.379  1.00 95.05 689 A 1 
ATOM 5541 C C   . VAL A 1 689 ? 17.042  27.495  10.132  1.00 94.89 689 A 1 
ATOM 5542 O O   . VAL A 1 689 ? 16.168  28.345  9.985   1.00 93.43 689 A 1 
ATOM 5543 C CB  . VAL A 1 689 ? 17.302  26.641  12.502  1.00 94.18 689 A 1 
ATOM 5544 C CG1 . VAL A 1 689 ? 18.358  26.351  13.564  1.00 87.28 689 A 1 
ATOM 5545 C CG2 . VAL A 1 689 ? 16.086  27.311  13.154  1.00 87.42 689 A 1 
ATOM 5546 N N   . LYS A 1 690 ? 17.316  26.583  9.200   1.00 94.36 690 A 1 
ATOM 5547 C CA  . LYS A 1 690 ? 16.592  26.500  7.921   1.00 94.09 690 A 1 
ATOM 5548 C C   . LYS A 1 690 ? 16.772  25.151  7.241   1.00 94.37 690 A 1 
ATOM 5549 O O   . LYS A 1 690 ? 17.651  24.369  7.598   1.00 92.89 690 A 1 
ATOM 5550 C CB  . LYS A 1 690 ? 17.044  27.638  6.997   1.00 92.19 690 A 1 
ATOM 5551 C CG  . LYS A 1 690 ? 18.496  27.510  6.532   1.00 90.31 690 A 1 
ATOM 5552 C CD  . LYS A 1 690 ? 18.864  28.728  5.699   1.00 89.01 690 A 1 
ATOM 5553 C CE  . LYS A 1 690 ? 20.279  28.569  5.155   1.00 83.07 690 A 1 
ATOM 5554 N NZ  . LYS A 1 690 ? 20.702  29.835  4.528   1.00 79.04 690 A 1 
ATOM 5555 N N   . ILE A 1 691 ? 16.004  24.917  6.167   1.00 93.47 691 A 1 
ATOM 5556 C CA  . ILE A 1 691 ? 16.213  23.763  5.290   1.00 93.06 691 A 1 
ATOM 5557 C C   . ILE A 1 691 ? 17.431  24.000  4.383   1.00 92.71 691 A 1 
ATOM 5558 O O   . ILE A 1 691 ? 17.472  24.906  3.549   1.00 90.41 691 A 1 
ATOM 5559 C CB  . ILE A 1 691 ? 14.931  23.422  4.501   1.00 92.13 691 A 1 
ATOM 5560 C CG1 . ILE A 1 691 ? 13.717  23.145  5.423   1.00 87.72 691 A 1 
ATOM 5561 C CG2 . ILE A 1 691 ? 15.166  22.216  3.576   1.00 88.19 691 A 1 
ATOM 5562 C CD1 . ILE A 1 691 ? 13.911  22.017  6.451   1.00 80.61 691 A 1 
ATOM 5563 N N   . GLY A 1 692 ? 18.457  23.157  4.529   1.00 92.28 692 A 1 
ATOM 5564 C CA  . GLY A 1 692 ? 19.624  23.068  3.662   1.00 91.39 692 A 1 
ATOM 5565 C C   . GLY A 1 692 ? 19.443  22.053  2.527   1.00 91.49 692 A 1 
ATOM 5566 O O   . GLY A 1 692 ? 18.406  21.414  2.361   1.00 89.23 692 A 1 
ATOM 5567 N N   . ARG A 1 693 ? 20.509  21.863  1.726   1.00 90.72 693 A 1 
ATOM 5568 C CA  . ARG A 1 693 ? 20.497  20.905  0.602   1.00 89.98 693 A 1 
ATOM 5569 C C   . ARG A 1 693 ? 20.256  19.455  1.042   1.00 90.21 693 A 1 
ATOM 5570 O O   . ARG A 1 693 ? 19.630  18.690  0.308   1.00 85.10 693 A 1 
ATOM 5571 C CB  . ARG A 1 693 ? 21.817  21.039  -0.184  1.00 87.60 693 A 1 
ATOM 5572 C CG  . ARG A 1 693 ? 21.843  20.148  -1.435  1.00 77.75 693 A 1 
ATOM 5573 C CD  . ARG A 1 693 ? 23.130  20.362  -2.232  1.00 75.59 693 A 1 
ATOM 5574 N NE  . ARG A 1 693 ? 23.165  19.502  -3.435  1.00 68.07 693 A 1 
ATOM 5575 C CZ  . ARG A 1 693 ? 24.121  19.481  -4.353  1.00 61.49 693 A 1 
ATOM 5576 N NH1 . ARG A 1 693 ? 25.181  20.239  -4.268  1.00 55.22 693 A 1 
ATOM 5577 N NH2 . ARG A 1 693 ? 24.031  18.685  -5.384  1.00 54.22 693 A 1 
ATOM 5578 N N   . PHE A 1 694 ? 20.784  19.092  2.215   1.00 88.47 694 A 1 
ATOM 5579 C CA  . PHE A 1 694 ? 20.778  17.715  2.727   1.00 86.91 694 A 1 
ATOM 5580 C C   . PHE A 1 694 ? 19.861  17.511  3.948   1.00 87.05 694 A 1 
ATOM 5581 O O   . PHE A 1 694 ? 19.888  16.443  4.540   1.00 82.61 694 A 1 
ATOM 5582 C CB  . PHE A 1 694 ? 22.227  17.282  3.016   1.00 85.99 694 A 1 
ATOM 5583 C CG  . PHE A 1 694 ? 23.164  17.381  1.822   1.00 85.07 694 A 1 
ATOM 5584 C CD1 . PHE A 1 694 ? 22.946  16.582  0.682   1.00 80.93 694 A 1 
ATOM 5585 C CD2 . PHE A 1 694 ? 24.265  18.261  1.850   1.00 81.75 694 A 1 
ATOM 5586 C CE1 . PHE A 1 694 ? 23.819  16.659  -0.418  1.00 79.25 694 A 1 
ATOM 5587 C CE2 . PHE A 1 694 ? 25.141  18.336  0.750   1.00 79.71 694 A 1 
ATOM 5588 C CZ  . PHE A 1 694 ? 24.919  17.533  -0.382  1.00 81.19 694 A 1 
ATOM 5589 N N   . GLY A 1 695 ? 19.064  18.515  4.315   1.00 89.72 695 A 1 
ATOM 5590 C CA  . GLY A 1 695 ? 18.218  18.470  5.507   1.00 90.56 695 A 1 
ATOM 5591 C C   . GLY A 1 695 ? 18.259  19.779  6.304   1.00 92.61 695 A 1 
ATOM 5592 O O   . GLY A 1 695 ? 18.808  20.773  5.810   1.00 92.03 695 A 1 
ATOM 5593 N N   . PRO A 1 696 ? 17.678  19.798  7.501   1.00 91.64 696 A 1 
ATOM 5594 C CA  . PRO A 1 696 ? 17.696  20.967  8.374   1.00 92.46 696 A 1 
ATOM 5595 C C   . PRO A 1 696 ? 19.121  21.275  8.860   1.00 93.18 696 A 1 
ATOM 5596 O O   . PRO A 1 696 ? 19.908  20.379  9.172   1.00 91.90 696 A 1 
ATOM 5597 C CB  . PRO A 1 696 ? 16.735  20.626  9.519   1.00 91.52 696 A 1 
ATOM 5598 C CG  . PRO A 1 696 ? 16.786  19.102  9.590   1.00 89.25 696 A 1 
ATOM 5599 C CD  . PRO A 1 696 ? 16.957  18.701  8.133   1.00 91.26 696 A 1 
ATOM 5600 N N   . ILE A 1 697 ? 19.460  22.568  8.884   1.00 93.51 697 A 1 
ATOM 5601 C CA  . ILE A 1 697 ? 20.781  23.079  9.263   1.00 94.09 697 A 1 
ATOM 5602 C C   . ILE A 1 697 ? 20.655  24.322  10.143  1.00 94.94 697 A 1 
ATOM 5603 O O   . ILE A 1 697 ? 19.752  25.142  9.946   1.00 94.28 697 A 1 
ATOM 5604 C CB  . ILE A 1 697 ? 21.668  23.385  8.027   1.00 92.66 697 A 1 
ATOM 5605 C CG1 . ILE A 1 697 ? 21.048  24.442  7.083   1.00 86.93 697 A 1 
ATOM 5606 C CG2 . ILE A 1 697 ? 22.009  22.093  7.265   1.00 86.40 697 A 1 
ATOM 5607 C CD1 . ILE A 1 697 ? 22.005  24.946  5.992   1.00 81.55 697 A 1 
ATOM 5608 N N   . ALA A 1 698 ? 21.620  24.486  11.037  1.00 93.99 698 A 1 
ATOM 5609 C CA  . ALA A 1 698 ? 21.937  25.753  11.676  1.00 94.28 698 A 1 
ATOM 5610 C C   . ALA A 1 698 ? 22.979  26.514  10.843  1.00 94.28 698 A 1 
ATOM 5611 O O   . ALA A 1 698 ? 23.856  25.913  10.218  1.00 92.81 698 A 1 
ATOM 5612 C CB  . ALA A 1 698 ? 22.407  25.485  13.111  1.00 94.01 698 A 1 
ATOM 5613 N N   . GLN A 1 699 ? 22.882  27.841  10.818  1.00 94.27 699 A 1 
ATOM 5614 C CA  . GLN A 1 699 ? 23.795  28.740  10.113  1.00 94.26 699 A 1 
ATOM 5615 C C   . GLN A 1 699 ? 24.221  29.891  11.027  1.00 94.42 699 A 1 
ATOM 5616 O O   . GLN A 1 699 ? 23.361  30.577  11.564  1.00 92.77 699 A 1 
ATOM 5617 C CB  . GLN A 1 699 ? 23.107  29.267  8.839   1.00 92.60 699 A 1 
ATOM 5618 C CG  . GLN A 1 699 ? 23.958  30.339  8.135   1.00 88.68 699 A 1 
ATOM 5619 C CD  . GLN A 1 699 ? 23.326  30.930  6.886   1.00 89.88 699 A 1 
ATOM 5620 O OE1 . GLN A 1 699 ? 22.497  30.349  6.212   1.00 81.83 699 A 1 
ATOM 5621 N NE2 . GLN A 1 699 ? 23.730  32.126  6.495   1.00 80.79 699 A 1 
ATOM 5622 N N   . ILE A 1 700 ? 25.530  30.153  11.097  1.00 93.80 700 A 1 
ATOM 5623 C CA  . ILE A 1 700 ? 26.083  31.371  11.709  1.00 93.63 700 A 1 
ATOM 5624 C C   . ILE A 1 700 ? 26.475  32.353  10.605  1.00 93.03 700 A 1 
ATOM 5625 O O   . ILE A 1 700 ? 27.267  32.020  9.715   1.00 90.65 700 A 1 
ATOM 5626 C CB  . ILE A 1 700 ? 27.283  31.063  12.640  1.00 92.80 700 A 1 
ATOM 5627 C CG1 . ILE A 1 700 ? 26.875  30.076  13.753  1.00 87.18 700 A 1 
ATOM 5628 C CG2 . ILE A 1 700 ? 27.837  32.370  13.245  1.00 87.32 700 A 1 
ATOM 5629 C CD1 . ILE A 1 700 ? 28.010  29.667  14.700  1.00 82.23 700 A 1 
ATOM 5630 N N   . GLY A 1 701 ? 25.954  33.567  10.682  1.00 91.16 701 A 1 
ATOM 5631 C CA  . GLY A 1 701 ? 26.240  34.667  9.763   1.00 89.77 701 A 1 
ATOM 5632 C C   . GLY A 1 701 ? 25.437  34.632  8.461   1.00 89.96 701 A 1 
ATOM 5633 O O   . GLY A 1 701 ? 24.880  33.613  8.052   1.00 87.20 701 A 1 
ATOM 5634 N N   . LEU A 1 702 ? 25.402  35.779  7.794   1.00 89.26 702 A 1 
ATOM 5635 C CA  . LEU A 1 702 ? 24.748  35.949  6.493   1.00 87.12 702 A 1 
ATOM 5636 C C   . LEU A 1 702 ? 25.768  35.824  5.352   1.00 85.54 702 A 1 
ATOM 5637 O O   . LEU A 1 702 ? 26.949  36.128  5.509   1.00 78.42 702 A 1 
ATOM 5638 C CB  . LEU A 1 702 ? 24.002  37.297  6.462   1.00 84.12 702 A 1 
ATOM 5639 C CG  . LEU A 1 702 ? 22.752  37.338  7.363   1.00 79.53 702 A 1 
ATOM 5640 C CD1 . LEU A 1 702 ? 22.257  38.774  7.510   1.00 74.57 702 A 1 
ATOM 5641 C CD2 . LEU A 1 702 ? 21.613  36.491  6.785   1.00 73.84 702 A 1 
ATOM 5642 N N   . ALA A 1 703 ? 25.317  35.364  4.191   1.00 84.70 703 A 1 
ATOM 5643 C CA  . ALA A 1 703 ? 26.115  35.371  2.974   1.00 81.63 703 A 1 
ATOM 5644 C C   . ALA A 1 703 ? 26.008  36.761  2.322   1.00 81.52 703 A 1 
ATOM 5645 O O   . ALA A 1 703 ? 25.051  37.018  1.595   1.00 75.50 703 A 1 
ATOM 5646 C CB  . ALA A 1 703 ? 25.641  34.236  2.057   1.00 77.33 703 A 1 
ATOM 5647 N N   . ASN A 1 704 ? 26.991  37.629  2.566   1.00 84.61 704 A 1 
ATOM 5648 C CA  . ASN A 1 704 ? 27.083  38.906  1.854   1.00 83.05 704 A 1 
ATOM 5649 C C   . ASN A 1 704 ? 27.715  38.699  0.473   1.00 82.78 704 A 1 
ATOM 5650 O O   . ASN A 1 704 ? 28.793  38.111  0.349   1.00 76.40 704 A 1 
ATOM 5651 C CB  . ASN A 1 704 ? 27.839  39.944  2.707   1.00 78.01 704 A 1 
ATOM 5652 C CG  . ASN A 1 704 ? 26.941  40.632  3.723   1.00 69.32 704 A 1 
ATOM 5653 O OD1 . ASN A 1 704 ? 25.726  40.554  3.665   1.00 62.85 704 A 1 
ATOM 5654 N ND2 . ASN A 1 704 ? 27.504  41.344  4.669   1.00 62.38 704 A 1 
ATOM 5655 N N   . ALA A 1 705 ? 27.055  39.197  -0.571  1.00 78.46 705 A 1 
ATOM 5656 C CA  . ALA A 1 705 ? 27.578  39.148  -1.940  1.00 76.52 705 A 1 
ATOM 5657 C C   . ALA A 1 705 ? 28.845  40.007  -2.111  1.00 77.06 705 A 1 
ATOM 5658 O O   . ALA A 1 705 ? 29.717  39.663  -2.911  1.00 71.74 705 A 1 
ATOM 5659 C CB  . ALA A 1 705 ? 26.456  39.581  -2.893  1.00 72.77 705 A 1 
ATOM 5660 N N   . ASP A 1 706 ? 28.972  41.061  -1.309  1.00 81.83 706 A 1 
ATOM 5661 C CA  . ASP A 1 706 ? 30.051  42.053  -1.399  1.00 82.42 706 A 1 
ATOM 5662 C C   . ASP A 1 706 ? 31.281  41.707  -0.538  1.00 83.18 706 A 1 
ATOM 5663 O O   . ASP A 1 706 ? 32.382  42.176  -0.830  1.00 78.42 706 A 1 
ATOM 5664 C CB  . ASP A 1 706 ? 29.470  43.432  -1.041  1.00 80.23 706 A 1 
ATOM 5665 C CG  . ASP A 1 706 ? 28.324  43.830  -1.978  1.00 74.64 706 A 1 
ATOM 5666 O OD1 . ASP A 1 706 ? 28.458  43.585  -3.200  1.00 68.30 706 A 1 
ATOM 5667 O OD2 . ASP A 1 706 ? 27.293  44.299  -1.458  1.00 70.08 706 A 1 
ATOM 5668 N N   . ASP A 1 707 ? 31.147  40.823  0.461   1.00 81.07 707 A 1 
ATOM 5669 C CA  . ASP A 1 707 ? 32.264  40.392  1.303   1.00 80.89 707 A 1 
ATOM 5670 C C   . ASP A 1 707 ? 32.532  38.882  1.173   1.00 81.73 707 A 1 
ATOM 5671 O O   . ASP A 1 707 ? 31.976  38.029  1.876   1.00 77.11 707 A 1 
ATOM 5672 C CB  . ASP A 1 707 ? 32.073  40.838  2.762   1.00 76.02 707 A 1 
ATOM 5673 C CG  . ASP A 1 707 ? 33.308  40.496  3.619   1.00 69.03 707 A 1 
ATOM 5674 O OD1 . ASP A 1 707 ? 34.371  40.143  3.045   1.00 64.20 707 A 1 
ATOM 5675 O OD2 . ASP A 1 707 ? 33.182  40.498  4.860   1.00 64.01 707 A 1 
ATOM 5676 N N   . LYS A 1 708 ? 33.468  38.540  0.271   1.00 81.37 708 A 1 
ATOM 5677 C CA  . LYS A 1 708 ? 33.908  37.147  0.050   1.00 80.66 708 A 1 
ATOM 5678 C C   . LYS A 1 708 ? 34.763  36.572  1.189   1.00 81.87 708 A 1 
ATOM 5679 O O   . LYS A 1 708 ? 35.075  35.376  1.149   1.00 77.60 708 A 1 
ATOM 5680 C CB  . LYS A 1 708 ? 34.632  37.028  -1.302  1.00 77.26 708 A 1 
ATOM 5681 C CG  . LYS A 1 708 ? 33.673  37.191  -2.487  1.00 72.42 708 A 1 
ATOM 5682 C CD  . LYS A 1 708 ? 34.411  37.020  -3.822  1.00 67.21 708 A 1 
ATOM 5683 C CE  . LYS A 1 708 ? 33.422  37.209  -4.975  1.00 62.25 708 A 1 
ATOM 5684 N NZ  . LYS A 1 708 ? 34.093  37.206  -6.299  1.00 52.77 708 A 1 
ATOM 5685 N N   . LYS A 1 709 ? 35.175  37.388  2.167   1.00 85.04 709 A 1 
ATOM 5686 C CA  . LYS A 1 709 ? 36.058  36.949  3.262   1.00 84.68 709 A 1 
ATOM 5687 C C   . LYS A 1 709 ? 35.291  36.308  4.419   1.00 85.53 709 A 1 
ATOM 5688 O O   . LYS A 1 709 ? 35.823  35.400  5.059   1.00 81.65 709 A 1 
ATOM 5689 C CB  . LYS A 1 709 ? 36.929  38.117  3.755   1.00 81.98 709 A 1 
ATOM 5690 C CG  . LYS A 1 709 ? 38.004  38.525  2.737   1.00 75.13 709 A 1 
ATOM 5691 C CD  . LYS A 1 709 ? 38.893  39.638  3.309   1.00 68.63 709 A 1 
ATOM 5692 C CE  . LYS A 1 709 ? 40.007  40.018  2.326   1.00 61.45 709 A 1 
ATOM 5693 N NZ  . LYS A 1 709 ? 40.851  41.116  2.860   1.00 48.86 709 A 1 
ATOM 5694 N N   . THR A 1 710 ? 34.047  36.706  4.655   1.00 84.02 710 A 1 
ATOM 5695 C CA  . THR A 1 710 ? 33.204  36.160  5.726   1.00 83.70 710 A 1 
ATOM 5696 C C   . THR A 1 710 ? 32.195  35.145  5.185   1.00 85.49 710 A 1 
ATOM 5697 O O   . THR A 1 710 ? 31.055  35.452  4.866   1.00 81.65 710 A 1 
ATOM 5698 C CB  . THR A 1 710 ? 32.542  37.281  6.537   1.00 78.51 710 A 1 
ATOM 5699 O OG1 . THR A 1 710 ? 31.917  38.216  5.701   1.00 68.24 710 A 1 
ATOM 5700 C CG2 . THR A 1 710 ? 33.574  38.036  7.384   1.00 66.32 710 A 1 
ATOM 5701 N N   . LYS A 1 711 ? 32.623  33.876  5.076   1.00 87.50 711 A 1 
ATOM 5702 C CA  . LYS A 1 711 ? 31.703  32.787  4.709   1.00 88.33 711 A 1 
ATOM 5703 C C   . LYS A 1 711 ? 30.853  32.372  5.918   1.00 90.47 711 A 1 
ATOM 5704 O O   . LYS A 1 711 ? 31.409  32.219  7.004   1.00 88.06 711 A 1 
ATOM 5705 C CB  . LYS A 1 711 ? 32.461  31.588  4.124   1.00 84.17 711 A 1 
ATOM 5706 C CG  . LYS A 1 711 ? 33.066  31.926  2.756   1.00 75.34 711 A 1 
ATOM 5707 C CD  . LYS A 1 711 ? 33.774  30.710  2.155   1.00 70.31 711 A 1 
ATOM 5708 C CE  . LYS A 1 711 ? 34.404  31.099  0.816   1.00 61.44 711 A 1 
ATOM 5709 N NZ  . LYS A 1 711 ? 35.199  29.986  0.246   1.00 52.39 711 A 1 
ATOM 5710 N N   . PRO A 1 712 ? 29.538  32.150  5.742   1.00 90.42 712 A 1 
ATOM 5711 C CA  . PRO A 1 712 ? 28.706  31.593  6.802   1.00 90.47 712 A 1 
ATOM 5712 C C   . PRO A 1 712 ? 29.141  30.160  7.135   1.00 91.30 712 A 1 
ATOM 5713 O O   . PRO A 1 712 ? 29.571  29.405  6.257   1.00 88.82 712 A 1 
ATOM 5714 C CB  . PRO A 1 712 ? 27.270  31.661  6.278   1.00 88.02 712 A 1 
ATOM 5715 C CG  . PRO A 1 712 ? 27.444  31.596  4.764   1.00 84.50 712 A 1 
ATOM 5716 C CD  . PRO A 1 712 ? 28.762  32.321  4.526   1.00 88.01 712 A 1 
ATOM 5717 N N   . GLN A 1 713 ? 29.027  29.797  8.401   1.00 91.93 713 A 1 
ATOM 5718 C CA  . GLN A 1 713 ? 29.268  28.441  8.886   1.00 91.94 713 A 1 
ATOM 5719 C C   . GLN A 1 713 ? 27.948  27.673  8.933   1.00 92.97 713 A 1 
ATOM 5720 O O   . GLN A 1 713 ? 26.900  28.265  9.196   1.00 91.36 713 A 1 
ATOM 5721 C CB  . GLN A 1 713 ? 29.948  28.471  10.261  1.00 90.47 713 A 1 
ATOM 5722 C CG  . GLN A 1 713 ? 31.326  29.150  10.222  1.00 82.88 713 A 1 
ATOM 5723 C CD  . GLN A 1 713 ? 32.015  29.144  11.587  1.00 81.45 713 A 1 
ATOM 5724 O OE1 . GLN A 1 713 ? 31.539  28.602  12.561  1.00 71.83 713 A 1 
ATOM 5725 N NE2 . GLN A 1 713 ? 33.167  29.761  11.715  1.00 69.49 713 A 1 
ATOM 5726 N N   . PHE A 1 714 ? 28.005  26.367  8.672   1.00 91.73 714 A 1 
ATOM 5727 C CA  . PHE A 1 714 ? 26.823  25.512  8.640   1.00 91.59 714 A 1 
ATOM 5728 C C   . PHE A 1 714 ? 27.048  24.257  9.479   1.00 91.65 714 A 1 
ATOM 5729 O O   . PHE A 1 714 ? 28.084  23.609  9.347   1.00 89.57 714 A 1 
ATOM 5730 C CB  . PHE A 1 714 ? 26.478  25.120  7.196   1.00 90.54 714 A 1 
ATOM 5731 C CG  . PHE A 1 714 ? 26.215  26.286  6.266   1.00 90.31 714 A 1 
ATOM 5732 C CD1 . PHE A 1 714 ? 24.965  26.925  6.274   1.00 86.36 714 A 1 
ATOM 5733 C CD2 . PHE A 1 714 ? 27.226  26.734  5.397   1.00 87.14 714 A 1 
ATOM 5734 C CE1 . PHE A 1 714 ? 24.722  28.005  5.408   1.00 85.97 714 A 1 
ATOM 5735 C CE2 . PHE A 1 714 ? 26.984  27.814  4.531   1.00 86.00 714 A 1 
ATOM 5736 C CZ  . PHE A 1 714 ? 25.731  28.450  4.532   1.00 87.17 714 A 1 
ATOM 5737 N N   . ALA A 1 715 ? 26.046  23.880  10.254  1.00 92.33 715 A 1 
ATOM 5738 C CA  . ALA A 1 715 ? 26.001  22.621  10.988  1.00 92.19 715 A 1 
ATOM 5739 C C   . ALA A 1 715 ? 24.646  21.943  10.761  1.00 92.67 715 A 1 
ATOM 5740 O O   . ALA A 1 715 ? 23.613  22.607  10.728  1.00 91.32 715 A 1 
ATOM 5741 C CB  . ALA A 1 715 ? 26.278  22.900  12.465  1.00 91.46 715 A 1 
ATOM 5742 N N   . SER A 1 716 ? 24.640  20.622  10.552  1.00 91.84 716 A 1 
ATOM 5743 C CA  . SER A 1 716 ? 23.381  19.879  10.404  1.00 91.27 716 A 1 
ATOM 5744 C C   . SER A 1 716 ? 22.719  19.673  11.764  1.00 91.84 716 A 1 
ATOM 5745 O O   . SER A 1 716 ? 23.419  19.363  12.727  1.00 90.47 716 A 1 
ATOM 5746 C CB  . SER A 1 716 ? 23.616  18.525  9.735   1.00 89.54 716 A 1 
ATOM 5747 O OG  . SER A 1 716 ? 24.114  18.716  8.419   1.00 77.95 716 A 1 
ATOM 5748 N N   . LEU A 1 717 ? 21.395  19.785  11.826  1.00 90.80 717 A 1 
ATOM 5749 C CA  . LEU A 1 717 ? 20.655  19.410  13.031  1.00 90.86 717 A 1 
ATOM 5750 C C   . LEU A 1 717 ? 20.793  17.902  13.277  1.00 89.38 717 A 1 
ATOM 5751 O O   . LEU A 1 717 ? 20.843  17.097  12.341  1.00 87.07 717 A 1 
ATOM 5752 C CB  . LEU A 1 717 ? 19.177  19.839  12.933  1.00 91.91 717 A 1 
ATOM 5753 C CG  . LEU A 1 717 ? 18.894  21.282  13.407  1.00 91.22 717 A 1 
ATOM 5754 C CD1 . LEU A 1 717 ? 19.583  22.350  12.550  1.00 83.22 717 A 1 
ATOM 5755 C CD2 . LEU A 1 717 ? 17.391  21.548  13.390  1.00 83.24 717 A 1 
ATOM 5756 N N   . LEU A 1 718 ? 20.865  17.529  14.547  1.00 90.71 718 A 1 
ATOM 5757 C CA  . LEU A 1 718 ? 20.937  16.137  14.978  1.00 89.59 718 A 1 
ATOM 5758 C C   . LEU A 1 718 ? 19.541  15.503  15.012  1.00 89.35 718 A 1 
ATOM 5759 O O   . LEU A 1 718 ? 18.510  16.175  15.018  1.00 86.85 718 A 1 
ATOM 5760 C CB  . LEU A 1 718 ? 21.646  16.048  16.341  1.00 88.66 718 A 1 
ATOM 5761 C CG  . LEU A 1 718 ? 23.102  16.553  16.348  1.00 86.73 718 A 1 
ATOM 5762 C CD1 . LEU A 1 718 ? 23.671  16.447  17.760  1.00 81.15 718 A 1 
ATOM 5763 C CD2 . LEU A 1 718 ? 24.006  15.751  15.404  1.00 81.05 718 A 1 
ATOM 5764 N N   . LYS A 1 719 ? 19.505  14.176  15.041  1.00 87.71 719 A 1 
ATOM 5765 C CA  . LYS A 1 719 ? 18.245  13.437  15.158  1.00 85.81 719 A 1 
ATOM 5766 C C   . LYS A 1 719 ? 17.535  13.827  16.460  1.00 86.38 719 A 1 
ATOM 5767 O O   . LYS A 1 719 ? 18.142  13.772  17.519  1.00 82.29 719 A 1 
ATOM 5768 C CB  . LYS A 1 719 ? 18.526  11.923  15.095  1.00 83.25 719 A 1 
ATOM 5769 C CG  . LYS A 1 719 ? 17.228  11.107  15.022  1.00 73.50 719 A 1 
ATOM 5770 C CD  . LYS A 1 719 ? 17.489  9.615   15.246  1.00 67.75 719 A 1 
ATOM 5771 C CE  . LYS A 1 719 ? 16.148  8.871   15.329  1.00 58.42 719 A 1 
ATOM 5772 N NZ  . LYS A 1 719 ? 16.271  7.595   16.078  1.00 49.45 719 A 1 
ATOM 5773 N N   . GLY A 1 720 ? 16.244  14.130  16.360  1.00 85.12 720 A 1 
ATOM 5774 C CA  . GLY A 1 720 ? 15.424  14.569  17.498  1.00 85.23 720 A 1 
ATOM 5775 C C   . GLY A 1 720 ? 15.359  16.088  17.679  1.00 87.68 720 A 1 
ATOM 5776 O O   . GLY A 1 720 ? 14.452  16.554  18.358  1.00 85.62 720 A 1 
ATOM 5777 N N   . GLN A 1 721 ? 16.238  16.840  17.029  1.00 88.46 721 A 1 
ATOM 5778 C CA  . GLN A 1 721 ? 16.138  18.295  16.943  1.00 89.23 721 A 1 
ATOM 5779 C C   . GLN A 1 721 ? 15.237  18.703  15.770  1.00 89.93 721 A 1 
ATOM 5780 O O   . GLN A 1 721 ? 15.233  18.047  14.729  1.00 87.85 721 A 1 
ATOM 5781 C CB  . GLN A 1 721 ? 17.532  18.917  16.799  1.00 88.81 721 A 1 
ATOM 5782 C CG  . GLN A 1 721 ? 18.419  18.645  18.027  1.00 86.20 721 A 1 
ATOM 5783 C CD  . GLN A 1 721 ? 19.805  19.247  17.877  1.00 87.88 721 A 1 
ATOM 5784 O OE1 . GLN A 1 721 ? 20.420  19.205  16.819  1.00 80.17 721 A 1 
ATOM 5785 N NE2 . GLN A 1 721 ? 20.361  19.803  18.929  1.00 80.10 721 A 1 
ATOM 5786 N N   . SER A 1 722 ? 14.502  19.789  15.938  1.00 91.48 722 A 1 
ATOM 5787 C CA  . SER A 1 722 ? 13.629  20.362  14.913  1.00 92.39 722 A 1 
ATOM 5788 C C   . SER A 1 722 ? 13.883  21.861  14.762  1.00 93.65 722 A 1 
ATOM 5789 O O   . SER A 1 722 ? 14.231  22.546  15.724  1.00 92.19 722 A 1 
ATOM 5790 C CB  . SER A 1 722 ? 12.161  20.093  15.258  1.00 90.46 722 A 1 
ATOM 5791 O OG  . SER A 1 722 ? 11.309  20.747  14.338  1.00 80.44 722 A 1 
ATOM 5792 N N   . ILE A 1 723 ? 13.672  22.371  13.551  1.00 92.75 723 A 1 
ATOM 5793 C CA  . ILE A 1 723 ? 13.710  23.807  13.256  1.00 93.08 723 A 1 
ATOM 5794 C C   . ILE A 1 723 ? 12.720  24.573  14.146  1.00 93.23 723 A 1 
ATOM 5795 O O   . ILE A 1 723 ? 13.030  25.683  14.574  1.00 91.11 723 A 1 
ATOM 5796 C CB  . ILE A 1 723 ? 13.431  24.037  11.749  1.00 92.20 723 A 1 
ATOM 5797 C CG1 . ILE A 1 723 ? 14.630  23.520  10.923  1.00 86.68 723 A 1 
ATOM 5798 C CG2 . ILE A 1 723 ? 13.156  25.518  11.427  1.00 85.44 723 A 1 
ATOM 5799 C CD1 . ILE A 1 723 ? 14.422  23.599  9.409   1.00 81.04 723 A 1 
ATOM 5800 N N   . GLU A 1 724 ? 11.562  23.995  14.455  1.00 91.30 724 A 1 
ATOM 5801 C CA  . GLU A 1 724 ? 10.548  24.655  15.279  1.00 90.63 724 A 1 
ATOM 5802 C C   . GLU A 1 724 ? 10.951  24.781  16.752  1.00 91.29 724 A 1 
ATOM 5803 O O   . GLU A 1 724 ? 10.634  25.789  17.380  1.00 87.92 724 A 1 
ATOM 5804 C CB  . GLU A 1 724 ? 9.204   23.921  15.186  1.00 88.22 724 A 1 
ATOM 5805 C CG  . GLU A 1 724 ? 8.518   24.095  13.823  1.00 80.40 724 A 1 
ATOM 5806 C CD  . GLU A 1 724 ? 7.048   23.637  13.863  1.00 78.45 724 A 1 
ATOM 5807 O OE1 . GLU A 1 724 ? 6.211   24.285  13.190  1.00 69.36 724 A 1 
ATOM 5808 O OE2 . GLU A 1 724 ? 6.752   22.657  14.577  1.00 69.56 724 A 1 
ATOM 5809 N N   . THR A 1 725 ? 11.655  23.799  17.306  1.00 92.04 725 A 1 
ATOM 5810 C CA  . THR A 1 725 ? 11.854  23.682  18.763  1.00 91.28 725 A 1 
ATOM 5811 C C   . THR A 1 725 ? 13.285  23.919  19.230  1.00 92.62 725 A 1 
ATOM 5812 O O   . THR A 1 725 ? 13.481  24.207  20.405  1.00 90.87 725 A 1 
ATOM 5813 C CB  . THR A 1 725 ? 11.371  22.323  19.286  1.00 89.20 725 A 1 
ATOM 5814 O OG1 . THR A 1 725 ? 12.060  21.275  18.649  1.00 83.72 725 A 1 
ATOM 5815 C CG2 . THR A 1 725 ? 9.878   22.106  19.031  1.00 82.03 725 A 1 
ATOM 5816 N N   . ILE A 1 726 ? 14.281  23.823  18.339  1.00 92.27 726 A 1 
ATOM 5817 C CA  . ILE A 1 726 ? 15.689  23.990  18.713  1.00 93.81 726 A 1 
ATOM 5818 C C   . ILE A 1 726 ? 15.942  25.371  19.330  1.00 94.34 726 A 1 
ATOM 5819 O O   . ILE A 1 726 ? 15.497  26.405  18.817  1.00 93.09 726 A 1 
ATOM 5820 C CB  . ILE A 1 726 ? 16.628  23.672  17.530  1.00 93.85 726 A 1 
ATOM 5821 C CG1 . ILE A 1 726 ? 18.089  23.576  18.010  1.00 92.28 726 A 1 
ATOM 5822 C CG2 . ILE A 1 726 ? 16.482  24.692  16.386  1.00 91.66 726 A 1 
ATOM 5823 C CD1 . ILE A 1 726 ? 19.058  23.047  16.950  1.00 88.31 726 A 1 
ATOM 5824 N N   . THR A 1 727 ? 16.684  25.371  20.429  1.00 94.61 727 A 1 
ATOM 5825 C CA  . THR A 1 727 ? 17.106  26.572  21.157  1.00 94.79 727 A 1 
ATOM 5826 C C   . THR A 1 727 ? 18.429  27.119  20.618  1.00 95.37 727 A 1 
ATOM 5827 O O   . THR A 1 727 ? 19.174  26.439  19.908  1.00 94.47 727 A 1 
ATOM 5828 C CB  . THR A 1 727 ? 17.214  26.294  22.660  1.00 94.08 727 A 1 
ATOM 5829 O OG1 . THR A 1 727 ? 18.227  25.356  22.894  1.00 88.84 727 A 1 
ATOM 5830 C CG2 . THR A 1 727 ? 15.911  25.776  23.271  1.00 86.59 727 A 1 
ATOM 5831 N N   . LEU A 1 728 ? 18.748  28.367  20.965  1.00 94.42 728 A 1 
ATOM 5832 C CA  . LEU A 1 728 ? 20.022  29.000  20.608  1.00 94.66 728 A 1 
ATOM 5833 C C   . LEU A 1 728 ? 21.223  28.212  21.160  1.00 94.89 728 A 1 
ATOM 5834 O O   . LEU A 1 728 ? 22.202  27.999  20.450  1.00 93.99 728 A 1 
ATOM 5835 C CB  . LEU A 1 728 ? 20.013  30.451  21.133  1.00 94.34 728 A 1 
ATOM 5836 C CG  . LEU A 1 728 ? 21.310  31.238  20.863  1.00 93.31 728 A 1 
ATOM 5837 C CD1 . LEU A 1 728 ? 21.589  31.383  19.369  1.00 87.02 728 A 1 
ATOM 5838 C CD2 . LEU A 1 728 ? 21.211  32.639  21.464  1.00 88.41 728 A 1 
ATOM 5839 N N   . GLU A 1 729 ? 21.132  27.747  22.398  1.00 95.76 729 A 1 
ATOM 5840 C CA  . GLU A 1 729 ? 22.191  26.982  23.060  1.00 95.15 729 A 1 
ATOM 5841 C C   . GLU A 1 729 ? 22.453  25.644  22.364  1.00 94.83 729 A 1 
ATOM 5842 O O   . GLU A 1 729 ? 23.600  25.287  22.098  1.00 93.04 729 A 1 
ATOM 5843 C CB  . GLU A 1 729 ? 21.808  26.711  24.518  1.00 94.23 729 A 1 
ATOM 5844 C CG  . GLU A 1 729 ? 21.705  27.992  25.364  1.00 82.84 729 A 1 
ATOM 5845 C CD  . GLU A 1 729 ? 21.372  27.704  26.836  1.00 75.27 729 A 1 
ATOM 5846 O OE1 . GLU A 1 729 ? 21.203  28.694  27.577  1.00 65.82 729 A 1 
ATOM 5847 O OE2 . GLU A 1 729 ? 21.318  26.510  27.212  1.00 64.51 729 A 1 
ATOM 5848 N N   . GLU A 1 730 ? 21.395  24.913  22.013  1.00 94.56 730 A 1 
ATOM 5849 C CA  . GLU A 1 730 ? 21.509  23.652  21.274  1.00 93.67 730 A 1 
ATOM 5850 C C   . GLU A 1 730 ? 22.099  23.866  19.876  1.00 93.94 730 A 1 
ATOM 5851 O O   . GLU A 1 730 ? 22.943  23.084  19.437  1.00 92.43 730 A 1 
ATOM 5852 C CB  . GLU A 1 730 ? 20.132  23.014  21.132  1.00 92.69 730 A 1 
ATOM 5853 C CG  . GLU A 1 730 ? 19.588  22.452  22.451  1.00 88.95 730 A 1 
ATOM 5854 C CD  . GLU A 1 730 ? 18.125  22.026  22.289  1.00 88.33 730 A 1 
ATOM 5855 O OE1 . GLU A 1 730 ? 17.770  20.972  22.849  1.00 78.73 730 A 1 
ATOM 5856 O OE2 . GLU A 1 730 ? 17.389  22.759  21.584  1.00 81.04 730 A 1 
ATOM 5857 N N   . ALA A 1 731 ? 21.686  24.928  19.177  1.00 94.22 731 A 1 
ATOM 5858 C CA  . ALA A 1 731 ? 22.227  25.267  17.867  1.00 94.30 731 A 1 
ATOM 5859 C C   . ALA A 1 731 ? 23.721  25.620  17.943  1.00 94.43 731 A 1 
ATOM 5860 O O   . ALA A 1 731 ? 24.489  25.186  17.086  1.00 93.09 731 A 1 
ATOM 5861 C CB  . ALA A 1 731 ? 21.402  26.405  17.265  1.00 94.17 731 A 1 
ATOM 5862 N N   . LEU A 1 732 ? 24.157  26.349  18.974  1.00 94.98 732 A 1 
ATOM 5863 C CA  . LEU A 1 732 ? 25.569  26.677  19.193  1.00 94.23 732 A 1 
ATOM 5864 C C   . LEU A 1 732 ? 26.424  25.427  19.412  1.00 93.86 732 A 1 
ATOM 5865 O O   . LEU A 1 732 ? 27.499  25.320  18.816  1.00 92.48 732 A 1 
ATOM 5866 C CB  . LEU A 1 732 ? 25.690  27.638  20.386  1.00 93.96 732 A 1 
ATOM 5867 C CG  . LEU A 1 732 ? 25.328  29.090  20.044  1.00 91.70 732 A 1 
ATOM 5868 C CD1 . LEU A 1 732 ? 25.175  29.914  21.319  1.00 86.69 732 A 1 
ATOM 5869 C CD2 . LEU A 1 732 ? 26.433  29.732  19.192  1.00 87.87 732 A 1 
ATOM 5870 N N   . ARG A 1 733 ? 25.934  24.439  20.164  1.00 94.39 733 A 1 
ATOM 5871 C CA  . ARG A 1 733 ? 26.641  23.166  20.390  1.00 93.49 733 A 1 
ATOM 5872 C C   . ARG A 1 733 ? 26.887  22.384  19.098  1.00 93.46 733 A 1 
ATOM 5873 O O   . ARG A 1 733 ? 27.879  21.668  18.998  1.00 91.22 733 A 1 
ATOM 5874 C CB  . ARG A 1 733 ? 25.858  22.299  21.382  1.00 92.47 733 A 1 
ATOM 5875 C CG  . ARG A 1 733 ? 25.911  22.853  22.810  1.00 85.90 733 A 1 
ATOM 5876 C CD  . ARG A 1 733 ? 25.093  21.946  23.739  1.00 80.97 733 A 1 
ATOM 5877 N NE  . ARG A 1 733 ? 25.035  22.490  25.107  1.00 71.21 733 A 1 
ATOM 5878 C CZ  . ARG A 1 733 ? 24.448  21.926  26.150  1.00 63.43 733 A 1 
ATOM 5879 N NH1 . ARG A 1 733 ? 23.890  20.747  26.072  1.00 57.63 733 A 1 
ATOM 5880 N NH2 . ARG A 1 733 ? 24.402  22.555  27.293  1.00 53.87 733 A 1 
ATOM 5881 N N   . LEU A 1 734 ? 26.047  22.548  18.068  1.00 92.73 734 A 1 
ATOM 5882 C CA  . LEU A 1 734 ? 26.262  21.890  16.770  1.00 92.26 734 A 1 
ATOM 5883 C C   . LEU A 1 734 ? 27.555  22.349  16.078  1.00 92.48 734 A 1 
ATOM 5884 O O   . LEU A 1 734 ? 28.147  21.582  15.316  1.00 90.60 734 A 1 
ATOM 5885 C CB  . LEU A 1 734 ? 25.067  22.143  15.837  1.00 91.56 734 A 1 
ATOM 5886 C CG  . LEU A 1 734 ? 23.722  21.589  16.330  1.00 90.62 734 A 1 
ATOM 5887 C CD1 . LEU A 1 734 ? 22.615  22.020  15.373  1.00 86.98 734 A 1 
ATOM 5888 C CD2 . LEU A 1 734 ? 23.743  20.058  16.395  1.00 87.34 734 A 1 
ATOM 5889 N N   . PHE A 1 735 ? 28.011  23.575  16.354  1.00 92.78 735 A 1 
ATOM 5890 C CA  . PHE A 1 735 ? 29.244  24.132  15.789  1.00 92.30 735 A 1 
ATOM 5891 C C   . PHE A 1 735 ? 30.510  23.718  16.555  1.00 92.38 735 A 1 
ATOM 5892 O O   . PHE A 1 735 ? 31.611  24.055  16.121  1.00 89.97 735 A 1 
ATOM 5893 C CB  . PHE A 1 735 ? 29.122  25.653  15.671  1.00 92.23 735 A 1 
ATOM 5894 C CG  . PHE A 1 735 ? 28.046  26.095  14.701  1.00 92.69 735 A 1 
ATOM 5895 C CD1 . PHE A 1 735 ? 28.330  26.174  13.327  1.00 89.56 735 A 1 
ATOM 5896 C CD2 . PHE A 1 735 ? 26.756  26.395  15.165  1.00 90.58 735 A 1 
ATOM 5897 C CE1 . PHE A 1 735 ? 27.329  26.562  12.421  1.00 89.84 735 A 1 
ATOM 5898 C CE2 . PHE A 1 735 ? 25.751  26.780  14.259  1.00 90.20 735 A 1 
ATOM 5899 C CZ  . PHE A 1 735 ? 26.037  26.869  12.887  1.00 91.32 735 A 1 
ATOM 5900 N N   . GLU A 1 736 ? 30.374  22.961  17.638  1.00 92.20 736 A 1 
ATOM 5901 C CA  . GLU A 1 736 ? 31.507  22.282  18.278  1.00 91.52 736 A 1 
ATOM 5902 C C   . GLU A 1 736 ? 32.019  21.108  17.429  1.00 91.87 736 A 1 
ATOM 5903 O O   . GLU A 1 736 ? 33.147  20.649  17.611  1.00 89.38 736 A 1 
ATOM 5904 C CB  . GLU A 1 736 ? 31.112  21.777  19.676  1.00 90.24 736 A 1 
ATOM 5905 C CG  . GLU A 1 736 ? 30.677  22.911  20.623  1.00 85.57 736 A 1 
ATOM 5906 C CD  . GLU A 1 736 ? 30.241  22.414  22.014  1.00 81.64 736 A 1 
ATOM 5907 O OE1 . GLU A 1 736 ? 29.854  23.286  22.826  1.00 73.00 736 A 1 
ATOM 5908 O OE2 . GLU A 1 736 ? 30.289  21.188  22.261  1.00 73.82 736 A 1 
ATOM 5909 N N   . LEU A 1 737 ? 31.222  20.635  16.471  1.00 90.19 737 A 1 
ATOM 5910 C CA  . LEU A 1 737 ? 31.615  19.612  15.506  1.00 89.54 737 A 1 
ATOM 5911 C C   . LEU A 1 737 ? 32.165  20.249  14.211  1.00 89.46 737 A 1 
ATOM 5912 O O   . LEU A 1 737 ? 31.598  21.220  13.705  1.00 86.33 737 A 1 
ATOM 5913 C CB  . LEU A 1 737 ? 30.425  18.679  15.223  1.00 88.51 737 A 1 
ATOM 5914 C CG  . LEU A 1 737 ? 29.911  17.903  16.448  1.00 87.63 737 A 1 
ATOM 5915 C CD1 . LEU A 1 737 ? 28.646  17.133  16.069  1.00 83.00 737 A 1 
ATOM 5916 C CD2 . LEU A 1 737 ? 30.938  16.892  16.976  1.00 83.02 737 A 1 
ATOM 5917 N N   . PRO A 1 738 ? 33.226  19.682  13.603  1.00 91.10 738 A 1 
ATOM 5918 C CA  . PRO A 1 738 ? 33.955  18.485  14.013  1.00 91.03 738 A 1 
ATOM 5919 C C   . PRO A 1 738 ? 34.874  18.739  15.217  1.00 91.87 738 A 1 
ATOM 5920 O O   . PRO A 1 738 ? 35.528  19.779  15.288  1.00 89.09 738 A 1 
ATOM 5921 C CB  . PRO A 1 738 ? 34.749  18.069  12.781  1.00 88.37 738 A 1 
ATOM 5922 C CG  . PRO A 1 738 ? 35.035  19.397  12.078  1.00 83.48 738 A 1 
ATOM 5923 C CD  . PRO A 1 738 ? 33.775  20.214  12.368  1.00 87.34 738 A 1 
ATOM 5924 N N   . ARG A 1 739 ? 34.964  17.762  16.137  1.00 91.35 739 A 1 
ATOM 5925 C CA  . ARG A 1 739 ? 35.868  17.788  17.298  1.00 91.72 739 A 1 
ATOM 5926 C C   . ARG A 1 739 ? 36.812  16.587  17.300  1.00 93.36 739 A 1 
ATOM 5927 O O   . ARG A 1 739 ? 36.418  15.483  16.937  1.00 91.70 739 A 1 
ATOM 5928 C CB  . ARG A 1 739 ? 35.076  17.920  18.615  1.00 88.68 739 A 1 
ATOM 5929 C CG  . ARG A 1 739 ? 34.227  16.686  18.976  1.00 82.26 739 A 1 
ATOM 5930 C CD  . ARG A 1 739 ? 33.531  16.871  20.329  1.00 84.24 739 A 1 
ATOM 5931 N NE  . ARG A 1 739 ? 32.818  15.640  20.736  1.00 80.24 739 A 1 
ATOM 5932 C CZ  . ARG A 1 739 ? 32.768  15.100  21.946  1.00 81.29 739 A 1 
ATOM 5933 N NH1 . ARG A 1 739 ? 33.315  15.650  22.997  1.00 71.19 739 A 1 
ATOM 5934 N NH2 . ARG A 1 739 ? 32.155  13.970  22.127  1.00 71.21 739 A 1 
ATOM 5935 N N   . THR A 1 740 ? 38.042  16.806  17.736  1.00 92.41 740 A 1 
ATOM 5936 C CA  . THR A 1 740 ? 39.000  15.730  18.009  1.00 92.88 740 A 1 
ATOM 5937 C C   . THR A 1 740 ? 38.719  15.170  19.400  1.00 93.37 740 A 1 
ATOM 5938 O O   . THR A 1 740 ? 38.601  15.928  20.362  1.00 91.03 740 A 1 
ATOM 5939 C CB  . THR A 1 740 ? 40.451  16.220  17.878  1.00 91.59 740 A 1 
ATOM 5940 O OG1 . THR A 1 740 ? 40.624  16.769  16.587  1.00 83.17 740 A 1 
ATOM 5941 C CG2 . THR A 1 740 ? 41.461  15.090  18.023  1.00 80.94 740 A 1 
ATOM 5942 N N   . ILE A 1 741 ? 38.571  13.844  19.497  1.00 92.63 741 A 1 
ATOM 5943 C CA  . ILE A 1 741 ? 38.235  13.156  20.751  1.00 92.24 741 A 1 
ATOM 5944 C C   . ILE A 1 741 ? 39.421  12.406  21.369  1.00 92.11 741 A 1 
ATOM 5945 O O   . ILE A 1 741 ? 39.300  11.898  22.475  1.00 86.99 741 A 1 
ATOM 5946 C CB  . ILE A 1 741 ? 37.002  12.237  20.579  1.00 90.65 741 A 1 
ATOM 5947 C CG1 . ILE A 1 741 ? 37.224  11.162  19.496  1.00 82.23 741 A 1 
ATOM 5948 C CG2 . ILE A 1 741 ? 35.755  13.088  20.284  1.00 81.87 741 A 1 
ATOM 5949 C CD1 . ILE A 1 741 ? 36.187  10.039  19.554  1.00 79.77 741 A 1 
ATOM 5950 N N   . GLY A 1 742 ? 40.551  12.348  20.669  1.00 92.71 742 A 1 
ATOM 5951 C CA  . GLY A 1 742 ? 41.776  11.685  21.111  1.00 92.14 742 A 1 
ATOM 5952 C C   . GLY A 1 742 ? 42.532  11.048  19.952  1.00 93.49 742 A 1 
ATOM 5953 O O   . GLY A 1 742 ? 42.209  11.276  18.785  1.00 91.18 742 A 1 
ATOM 5954 N N   . GLU A 1 743 ? 43.519  10.231  20.286  1.00 93.66 743 A 1 
ATOM 5955 C CA  . GLU A 1 743 ? 44.323  9.460   19.338  1.00 94.10 743 A 1 
ATOM 5956 C C   . GLU A 1 743 ? 44.134  7.962   19.565  1.00 94.43 743 A 1 
ATOM 5957 O O   . GLU A 1 743 ? 43.985  7.499   20.696  1.00 91.68 743 A 1 
ATOM 5958 C CB  . GLU A 1 743 ? 45.808  9.831   19.445  1.00 91.61 743 A 1 
ATOM 5959 C CG  . GLU A 1 743 ? 46.089  11.264  18.974  1.00 81.21 743 A 1 
ATOM 5960 C CD  . GLU A 1 743 ? 47.582  11.629  19.001  1.00 82.29 743 A 1 
ATOM 5961 O OE1 . GLU A 1 743 ? 47.888  12.781  18.633  1.00 73.23 743 A 1 
ATOM 5962 O OE2 . GLU A 1 743 ? 48.408  10.767  19.388  1.00 75.16 743 A 1 
ATOM 5963 N N   . TYR A 1 744 ? 44.172  7.196   18.474  1.00 93.06 744 A 1 
ATOM 5964 C CA  . TYR A 1 744 ? 44.193  5.738   18.491  1.00 93.45 744 A 1 
ATOM 5965 C C   . TYR A 1 744 ? 45.194  5.244   17.451  1.00 93.92 744 A 1 
ATOM 5966 O O   . TYR A 1 744 ? 45.191  5.711   16.315  1.00 91.39 744 A 1 
ATOM 5967 C CB  . TYR A 1 744 ? 42.783  5.194   18.244  1.00 92.81 744 A 1 
ATOM 5968 C CG  . TYR A 1 744 ? 42.680  3.680   18.263  1.00 92.88 744 A 1 
ATOM 5969 C CD1 . TYR A 1 744 ? 42.209  2.988   17.130  1.00 84.52 744 A 1 
ATOM 5970 C CD2 . TYR A 1 744 ? 43.060  2.964   19.411  1.00 86.46 744 A 1 
ATOM 5971 C CE1 . TYR A 1 744 ? 42.112  1.584   17.146  1.00 86.46 744 A 1 
ATOM 5972 C CE2 . TYR A 1 744 ? 42.978  1.559   19.428  1.00 86.43 744 A 1 
ATOM 5973 C CZ  . TYR A 1 744 ? 42.501  0.866   18.296  1.00 90.43 744 A 1 
ATOM 5974 O OH  . TYR A 1 744 ? 42.427  -0.488  18.311  1.00 88.77 744 A 1 
ATOM 5975 N N   . GLU A 1 745 ? 46.103  4.349   17.846  1.00 93.44 745 A 1 
ATOM 5976 C CA  . GLU A 1 745 ? 47.201  3.852   17.001  1.00 93.17 745 A 1 
ATOM 5977 C C   . GLU A 1 745 ? 48.082  4.976   16.398  1.00 93.34 745 A 1 
ATOM 5978 O O   . GLU A 1 745 ? 48.604  4.849   15.295  1.00 88.49 745 A 1 
ATOM 5979 C CB  . GLU A 1 745 ? 46.661  2.883   15.930  1.00 91.21 745 A 1 
ATOM 5980 C CG  . GLU A 1 745 ? 45.995  1.627   16.517  1.00 87.83 745 A 1 
ATOM 5981 C CD  . GLU A 1 745 ? 45.349  0.754   15.430  1.00 87.51 745 A 1 
ATOM 5982 O OE1 . GLU A 1 745 ? 44.975  -0.407  15.711  1.00 78.78 745 A 1 
ATOM 5983 O OE2 . GLU A 1 745 ? 45.109  1.229   14.295  1.00 80.39 745 A 1 
ATOM 5984 N N   . GLY A 1 746 ? 48.246  6.078   17.120  1.00 93.87 746 A 1 
ATOM 5985 C CA  . GLY A 1 746 ? 49.034  7.237   16.675  1.00 93.78 746 A 1 
ATOM 5986 C C   . GLY A 1 746 ? 48.340  8.140   15.647  1.00 94.07 746 A 1 
ATOM 5987 O O   . GLY A 1 746 ? 48.984  9.018   15.083  1.00 90.58 746 A 1 
ATOM 5988 N N   . MET A 1 747 ? 47.043  7.936   15.388  1.00 93.80 747 A 1 
ATOM 5989 C CA  . MET A 1 747 ? 46.229  8.732   14.468  1.00 93.40 747 A 1 
ATOM 5990 C C   . MET A 1 747 ? 45.067  9.409   15.203  1.00 94.19 747 A 1 
ATOM 5991 O O   . MET A 1 747 ? 44.422  8.809   16.059  1.00 91.51 747 A 1 
ATOM 5992 C CB  . MET A 1 747 ? 45.689  7.846   13.342  1.00 91.33 747 A 1 
ATOM 5993 C CG  . MET A 1 747 ? 46.776  7.251   12.449  1.00 85.76 747 A 1 
ATOM 5994 S SD  . MET A 1 747 ? 47.591  8.449   11.368  1.00 78.89 747 A 1 
ATOM 5995 C CE  . MET A 1 747 ? 48.600  7.298   10.394  1.00 66.67 747 A 1 
ATOM 5996 N N   . GLU A 1 748 ? 44.750  10.641  14.829  1.00 94.22 748 A 1 
ATOM 5997 C CA  . GLU A 1 748 ? 43.636  11.387  15.420  1.00 94.30 748 A 1 
ATOM 5998 C C   . GLU A 1 748 ? 42.272  10.754  15.110  1.00 94.83 748 A 1 
ATOM 5999 O O   . GLU A 1 748 ? 41.941  10.437  13.961  1.00 92.36 748 A 1 
ATOM 6000 C CB  . GLU A 1 748 ? 43.612  12.839  14.935  1.00 91.75 748 A 1 
ATOM 6001 C CG  . GLU A 1 748 ? 44.779  13.702  15.437  1.00 81.72 748 A 1 
ATOM 6002 C CD  . GLU A 1 748 ? 44.629  15.176  15.016  1.00 80.66 748 A 1 
ATOM 6003 O OE1 . GLU A 1 748 ? 45.435  16.007  15.477  1.00 70.94 748 A 1 
ATOM 6004 O OE2 . GLU A 1 748 ? 43.694  15.485  14.227  1.00 72.89 748 A 1 
ATOM 6005 N N   . MET A 1 749 ? 41.426  10.677  16.132  1.00 93.67 749 A 1 
ATOM 6006 C CA  . MET A 1 749 ? 40.006  10.364  16.011  1.00 93.84 749 A 1 
ATOM 6007 C C   . MET A 1 749 ? 39.193  11.656  15.974  1.00 93.96 749 A 1 
ATOM 6008 O O   . MET A 1 749 ? 39.085  12.377  16.976  1.00 91.77 749 A 1 
ATOM 6009 C CB  . MET A 1 749 ? 39.548  9.474   17.163  1.00 92.74 749 A 1 
ATOM 6010 C CG  . MET A 1 749 ? 40.214  8.101   17.164  1.00 89.88 749 A 1 
ATOM 6011 S SD  . MET A 1 749 ? 39.549  7.001   18.437  1.00 90.93 749 A 1 
ATOM 6012 C CE  . MET A 1 749 ? 40.187  7.804   19.929  1.00 81.17 749 A 1 
ATOM 6013 N N   . VAL A 1 750 ? 38.593  11.953  14.825  1.00 94.91 750 A 1 
ATOM 6014 C CA  . VAL A 1 750 ? 37.777  13.153  14.615  1.00 94.84 750 A 1 
ATOM 6015 C C   . VAL A 1 750 ? 36.313  12.769  14.473  1.00 95.17 750 A 1 
ATOM 6016 O O   . VAL A 1 750 ? 35.938  12.029  13.566  1.00 93.75 750 A 1 
ATOM 6017 C CB  . VAL A 1 750 ? 38.265  13.962  13.401  1.00 93.40 750 A 1 
ATOM 6018 C CG1 . VAL A 1 750 ? 37.429  15.237  13.212  1.00 87.94 750 A 1 
ATOM 6019 C CG2 . VAL A 1 750 ? 39.732  14.382  13.559  1.00 88.34 750 A 1 
ATOM 6020 N N   . VAL A 1 751 ? 35.465  13.325  15.328  1.00 94.28 751 A 1 
ATOM 6021 C CA  . VAL A 1 751 ? 34.012  13.155  15.264  1.00 94.16 751 A 1 
ATOM 6022 C C   . VAL A 1 751 ? 33.391  14.329  14.522  1.00 93.41 751 A 1 
ATOM 6023 O O   . VAL A 1 751 ? 33.685  15.485  14.815  1.00 90.98 751 A 1 
ATOM 6024 C CB  . VAL A 1 751 ? 33.414  13.004  16.665  1.00 93.21 751 A 1 
ATOM 6025 C CG1 . VAL A 1 751 ? 31.893  12.863  16.620  1.00 85.18 751 A 1 
ATOM 6026 C CG2 . VAL A 1 751 ? 33.976  11.754  17.335  1.00 85.60 751 A 1 
ATOM 6027 N N   . GLY A 1 752 ? 32.506  14.044  13.578  1.00 92.73 752 A 1 
ATOM 6028 C CA  . GLY A 1 752 ? 31.791  15.068  12.834  1.00 91.66 752 A 1 
ATOM 6029 C C   . GLY A 1 752 ? 30.466  14.571  12.274  1.00 92.27 752 A 1 
ATOM 6030 O O   . GLY A 1 752 ? 30.110  13.399  12.392  1.00 90.60 752 A 1 
ATOM 6031 N N   . VAL A 1 753 ? 29.740  15.473  11.618  1.00 89.70 753 A 1 
ATOM 6032 C CA  . VAL A 1 753 ? 28.488  15.159  10.925  1.00 88.27 753 A 1 
ATOM 6033 C C   . VAL A 1 753 ? 28.669  15.423  9.438   1.00 88.01 753 A 1 
ATOM 6034 O O   . VAL A 1 753 ? 28.997  16.528  9.012   1.00 84.35 753 A 1 
ATOM 6035 C CB  . VAL A 1 753 ? 27.296  15.928  11.514  1.00 86.57 753 A 1 
ATOM 6036 C CG1 . VAL A 1 753 ? 25.988  15.524  10.819  1.00 80.59 753 A 1 
ATOM 6037 C CG2 . VAL A 1 753 ? 27.130  15.633  13.008  1.00 80.92 753 A 1 
ATOM 6038 N N   . GLY A 1 754 ? 28.470  14.396  8.616   1.00 87.19 754 A 1 
ATOM 6039 C CA  . GLY A 1 754 ? 28.578  14.472  7.166   1.00 85.39 754 A 1 
ATOM 6040 C C   . GLY A 1 754 ? 27.244  14.245  6.461   1.00 85.70 754 A 1 
ATOM 6041 O O   . GLY A 1 754 ? 26.203  14.044  7.072   1.00 82.88 754 A 1 
ATOM 6042 N N   . ARG A 1 755 ? 27.305  14.193  5.120   1.00 83.27 755 A 1 
ATOM 6043 C CA  . ARG A 1 755 ? 26.125  13.948  4.262   1.00 82.49 755 A 1 
ATOM 6044 C C   . ARG A 1 755 ? 25.385  12.630  4.537   1.00 83.48 755 A 1 
ATOM 6045 O O   . ARG A 1 755 ? 24.243  12.492  4.130   1.00 78.11 755 A 1 
ATOM 6046 C CB  . ARG A 1 755 ? 26.533  14.022  2.778   1.00 79.18 755 A 1 
ATOM 6047 C CG  . ARG A 1 755 ? 27.474  12.877  2.356   1.00 71.00 755 A 1 
ATOM 6048 C CD  . ARG A 1 755 ? 27.845  12.964  0.873   1.00 67.88 755 A 1 
ATOM 6049 N NE  . ARG A 1 755 ? 28.783  11.876  0.518   1.00 60.80 755 A 1 
ATOM 6050 C CZ  . ARG A 1 755 ? 29.345  11.669  -0.665  1.00 55.06 755 A 1 
ATOM 6051 N NH1 . ARG A 1 755 ? 29.099  12.425  -1.693  1.00 50.09 755 A 1 
ATOM 6052 N NH2 . ARG A 1 755 ? 30.183  10.683  -0.829  1.00 48.94 755 A 1 
ATOM 6053 N N   . PHE A 1 756 ? 26.066  11.667  5.160   1.00 84.90 756 A 1 
ATOM 6054 C CA  . PHE A 1 756 ? 25.520  10.351  5.500   1.00 84.56 756 A 1 
ATOM 6055 C C   . PHE A 1 756 ? 25.186  10.198  6.996   1.00 85.76 756 A 1 
ATOM 6056 O O   . PHE A 1 756 ? 24.897  9.096   7.449   1.00 82.02 756 A 1 
ATOM 6057 C CB  . PHE A 1 756 ? 26.489  9.268   5.015   1.00 83.59 756 A 1 
ATOM 6058 C CG  . PHE A 1 756 ? 26.775  9.270   3.523   1.00 82.92 756 A 1 
ATOM 6059 C CD1 . PHE A 1 756 ? 25.723  9.114   2.598   1.00 78.70 756 A 1 
ATOM 6060 C CD2 . PHE A 1 756 ? 28.102  9.352   3.058   1.00 79.26 756 A 1 
ATOM 6061 C CE1 . PHE A 1 756 ? 25.998  9.003   1.226   1.00 76.66 756 A 1 
ATOM 6062 C CE2 . PHE A 1 756 ? 28.376  9.234   1.682   1.00 77.06 756 A 1 
ATOM 6063 C CZ  . PHE A 1 756 ? 27.325  9.047   0.768   1.00 78.90 756 A 1 
ATOM 6064 N N   . GLY A 1 757 ? 25.235  11.293  7.745   1.00 86.57 757 A 1 
ATOM 6065 C CA  . GLY A 1 757 ? 25.024  11.316  9.186   1.00 87.19 757 A 1 
ATOM 6066 C C   . GLY A 1 757 ? 26.324  11.447  9.991   1.00 89.85 757 A 1 
ATOM 6067 O O   . GLY A 1 757 ? 27.383  11.737  9.420   1.00 89.04 757 A 1 
ATOM 6068 N N   . PRO A 1 758 ? 26.242  11.266  11.315  1.00 89.37 758 A 1 
ATOM 6069 C CA  . PRO A 1 758 ? 27.386  11.349  12.216  1.00 90.83 758 A 1 
ATOM 6070 C C   . PRO A 1 758 ? 28.433  10.263  11.947  1.00 92.90 758 A 1 
ATOM 6071 O O   . PRO A 1 758 ? 28.096  9.121   11.624  1.00 91.83 758 A 1 
ATOM 6072 C CB  . PRO A 1 758 ? 26.809  11.240  13.632  1.00 88.61 758 A 1 
ATOM 6073 C CG  . PRO A 1 758 ? 25.351  11.654  13.474  1.00 84.77 758 A 1 
ATOM 6074 C CD  . PRO A 1 758 ? 25.014  11.135  12.081  1.00 86.94 758 A 1 
ATOM 6075 N N   . PHE A 1 759 ? 29.715  10.626  12.105  1.00 92.52 759 A 1 
ATOM 6076 C CA  . PHE A 1 759 ? 30.834  9.717   11.862  1.00 93.50 759 A 1 
ATOM 6077 C C   . PHE A 1 759 ? 32.014  9.976   12.807  1.00 94.64 759 A 1 
ATOM 6078 O O   . PHE A 1 759 ? 32.219  11.099  13.270  1.00 94.02 759 A 1 
ATOM 6079 C CB  . PHE A 1 759 ? 31.286  9.822   10.391  1.00 92.54 759 A 1 
ATOM 6080 C CG  . PHE A 1 759 ? 31.908  11.152  9.996   1.00 92.43 759 A 1 
ATOM 6081 C CD1 . PHE A 1 759 ? 31.125  12.159  9.404   1.00 88.09 759 A 1 
ATOM 6082 C CD2 . PHE A 1 759 ? 33.271  11.398  10.244  1.00 88.30 759 A 1 
ATOM 6083 C CE1 . PHE A 1 759 ? 31.697  13.403  9.078   1.00 87.24 759 A 1 
ATOM 6084 C CE2 . PHE A 1 759 ? 33.844  12.644  9.923   1.00 86.96 759 A 1 
ATOM 6085 C CZ  . PHE A 1 759 ? 33.057  13.650  9.342   1.00 88.94 759 A 1 
ATOM 6086 N N   . VAL A 1 760 ? 32.817  8.927   13.005  1.00 93.40 760 A 1 
ATOM 6087 C CA  . VAL A 1 760 ? 34.203  8.996   13.479  1.00 94.08 760 A 1 
ATOM 6088 C C   . VAL A 1 760 ? 35.104  8.848   12.260  1.00 94.40 760 A 1 
ATOM 6089 O O   . VAL A 1 760 ? 34.926  7.918   11.472  1.00 93.23 760 A 1 
ATOM 6090 C CB  . VAL A 1 760 ? 34.512  7.899   14.519  1.00 93.67 760 A 1 
ATOM 6091 C CG1 . VAL A 1 760 ? 35.934  8.048   15.070  1.00 87.12 760 A 1 
ATOM 6092 C CG2 . VAL A 1 760 ? 33.534  7.937   15.695  1.00 87.03 760 A 1 
ATOM 6093 N N   . ARG A 1 761 ? 36.059  9.759   12.079  1.00 94.65 761 A 1 
ATOM 6094 C CA  . ARG A 1 761 ? 37.118  9.637   11.070  1.00 94.72 761 A 1 
ATOM 6095 C C   . ARG A 1 761 ? 38.405  9.230   11.766  1.00 94.79 761 A 1 
ATOM 6096 O O   . ARG A 1 761 ? 38.865  9.950   12.643  1.00 93.61 761 A 1 
ATOM 6097 C CB  . ARG A 1 761 ? 37.273  10.956  10.300  1.00 93.90 761 A 1 
ATOM 6098 C CG  . ARG A 1 761 ? 38.277  10.829  9.147   1.00 90.45 761 A 1 
ATOM 6099 C CD  . ARG A 1 761 ? 38.509  12.172  8.445   1.00 88.19 761 A 1 
ATOM 6100 N NE  . ARG A 1 761 ? 39.212  13.131  9.320   1.00 78.62 761 A 1 
ATOM 6101 C CZ  . ARG A 1 761 ? 39.666  14.330  8.982   1.00 75.24 761 A 1 
ATOM 6102 N NH1 . ARG A 1 761 ? 39.507  14.814  7.780   1.00 66.14 761 A 1 
ATOM 6103 N NH2 . ARG A 1 761 ? 40.293  15.063  9.862   1.00 63.75 761 A 1 
ATOM 6104 N N   . HIS A 1 762 ? 38.978  8.122   11.336  1.00 93.79 762 A 1 
ATOM 6105 C CA  . HIS A 1 762 ? 40.254  7.590   11.806  1.00 93.67 762 A 1 
ATOM 6106 C C   . HIS A 1 762 ? 41.020  7.013   10.610  1.00 93.10 762 A 1 
ATOM 6107 O O   . HIS A 1 762 ? 40.424  6.309   9.798   1.00 90.14 762 A 1 
ATOM 6108 C CB  . HIS A 1 762 ? 39.986  6.521   12.870  1.00 93.03 762 A 1 
ATOM 6109 C CG  . HIS A 1 762 ? 41.246  5.882   13.380  1.00 93.64 762 A 1 
ATOM 6110 N ND1 . HIS A 1 762 ? 41.726  4.640   13.029  1.00 80.14 762 A 1 
ATOM 6111 C CD2 . HIS A 1 762 ? 42.137  6.450   14.241  1.00 82.73 762 A 1 
ATOM 6112 C CE1 . HIS A 1 762 ? 42.893  4.461   13.669  1.00 86.13 762 A 1 
ATOM 6113 N NE2 . HIS A 1 762 ? 43.172  5.536   14.418  1.00 87.87 762 A 1 
ATOM 6114 N N   . ASP A 1 763 ? 42.286  7.367   10.458  1.00 93.22 763 A 1 
ATOM 6115 C CA  . ASP A 1 763 ? 43.136  6.945   9.332   1.00 92.58 763 A 1 
ATOM 6116 C C   . ASP A 1 763 ? 42.491  7.177   7.936   1.00 92.77 763 A 1 
ATOM 6117 O O   . ASP A 1 763 ? 42.444  6.320   7.056   1.00 88.86 763 A 1 
ATOM 6118 C CB  . ASP A 1 763 ? 43.618  5.502   9.568   1.00 90.79 763 A 1 
ATOM 6119 C CG  . ASP A 1 763 ? 44.742  5.102   8.613   1.00 87.08 763 A 1 
ATOM 6120 O OD1 . ASP A 1 763 ? 45.477  6.018   8.166   1.00 80.48 763 A 1 
ATOM 6121 O OD2 . ASP A 1 763 ? 44.839  3.887   8.330   1.00 80.05 763 A 1 
ATOM 6122 N N   . GLY A 1 764 ? 41.870  8.345   7.749   1.00 92.77 764 A 1 
ATOM 6123 C CA  . GLY A 1 764 ? 41.148  8.680   6.510   1.00 92.42 764 A 1 
ATOM 6124 C C   . GLY A 1 764 ? 39.831  7.915   6.283   1.00 93.13 764 A 1 
ATOM 6125 O O   . GLY A 1 764 ? 39.076  8.273   5.368   1.00 90.04 764 A 1 
ATOM 6126 N N   . ILE A 1 765 ? 39.511  6.937   7.117   1.00 93.23 765 A 1 
ATOM 6127 C CA  . ILE A 1 765 ? 38.311  6.100   7.012   1.00 93.27 765 A 1 
ATOM 6128 C C   . ILE A 1 765 ? 37.173  6.713   7.841   1.00 94.25 765 A 1 
ATOM 6129 O O   . ILE A 1 765 ? 37.332  7.063   9.006   1.00 92.49 765 A 1 
ATOM 6130 C CB  . ILE A 1 765 ? 38.620  4.638   7.407   1.00 91.67 765 A 1 
ATOM 6131 C CG1 . ILE A 1 765 ? 39.774  4.066   6.547   1.00 85.80 765 A 1 
ATOM 6132 C CG2 . ILE A 1 765 ? 37.357  3.773   7.239   1.00 83.79 765 A 1 
ATOM 6133 C CD1 . ILE A 1 765 ? 40.183  2.638   6.902   1.00 73.87 765 A 1 
ATOM 6134 N N   . PHE A 1 766 ? 35.992  6.795   7.245   1.00 94.29 766 A 1 
ATOM 6135 C CA  . PHE A 1 766 ? 34.781  7.284   7.907   1.00 93.91 766 A 1 
ATOM 6136 C C   . PHE A 1 766 ? 33.960  6.117   8.470   1.00 94.07 766 A 1 
ATOM 6137 O O   . PHE A 1 766 ? 33.484  5.270   7.711   1.00 91.67 766 A 1 
ATOM 6138 C CB  . PHE A 1 766 ? 33.951  8.123   6.929   1.00 92.61 766 A 1 
ATOM 6139 C CG  . PHE A 1 766 ? 34.633  9.406   6.483   1.00 91.42 766 A 1 
ATOM 6140 C CD1 . PHE A 1 766 ? 34.373  10.614  7.153   1.00 84.66 766 A 1 
ATOM 6141 C CD2 . PHE A 1 766 ? 35.535  9.390   5.405   1.00 85.28 766 A 1 
ATOM 6142 C CE1 . PHE A 1 766 ? 35.007  11.800  6.745   1.00 83.67 766 A 1 
ATOM 6143 C CE2 . PHE A 1 766 ? 36.177  10.573  5.002   1.00 84.20 766 A 1 
ATOM 6144 C CZ  . PHE A 1 766 ? 35.909  11.780  5.670   1.00 87.74 766 A 1 
ATOM 6145 N N   . ILE A 1 767 ? 33.757  6.100   9.770   1.00 94.51 767 A 1 
ATOM 6146 C CA  . ILE A 1 767 ? 32.964  5.106   10.491  1.00 94.33 767 A 1 
ATOM 6147 C C   . ILE A 1 767 ? 31.665  5.770   10.945  1.00 94.40 767 A 1 
ATOM 6148 O O   . ILE A 1 767 ? 31.698  6.778   11.629  1.00 92.57 767 A 1 
ATOM 6149 C CB  . ILE A 1 767 ? 33.765  4.519   11.673  1.00 93.57 767 A 1 
ATOM 6150 C CG1 . ILE A 1 767 ? 35.086  3.868   11.207  1.00 88.98 767 A 1 
ATOM 6151 C CG2 . ILE A 1 767 ? 32.907  3.476   12.412  1.00 88.62 767 A 1 
ATOM 6152 C CD1 . ILE A 1 767 ? 36.327  4.665   11.585  1.00 78.86 767 A 1 
ATOM 6153 N N   . ALA A 1 768 ? 30.524  5.223   10.544  1.00 93.56 768 A 1 
ATOM 6154 C CA  . ALA A 1 768 ? 29.232  5.780   10.936  1.00 93.25 768 A 1 
ATOM 6155 C C   . ALA A 1 768 ? 28.979  5.576   12.439  1.00 94.09 768 A 1 
ATOM 6156 O O   . ALA A 1 768 ? 29.157  4.470   12.950  1.00 92.72 768 A 1 
ATOM 6157 C CB  . ALA A 1 768 ? 28.125  5.141   10.084  1.00 91.19 768 A 1 
ATOM 6158 N N   . ILE A 1 769 ? 28.521  6.627   13.106  1.00 93.09 769 A 1 
ATOM 6159 C CA  . ILE A 1 769 ? 28.095  6.561   14.506  1.00 92.57 769 A 1 
ATOM 6160 C C   . ILE A 1 769 ? 26.650  6.033   14.543  1.00 91.84 769 A 1 
ATOM 6161 O O   . ILE A 1 769 ? 25.783  6.566   13.838  1.00 89.47 769 A 1 
ATOM 6162 C CB  . ILE A 1 769 ? 28.262  7.932   15.197  1.00 92.27 769 A 1 
ATOM 6163 C CG1 . ILE A 1 769 ? 29.746  8.365   15.186  1.00 88.68 769 A 1 
ATOM 6164 C CG2 . ILE A 1 769 ? 27.733  7.878   16.640  1.00 87.82 769 A 1 
ATOM 6165 C CD1 . ILE A 1 769 ? 29.993  9.782   15.718  1.00 84.51 769 A 1 
ATOM 6166 N N   . PRO A 1 770 ? 26.368  4.984   15.333  1.00 92.57 770 A 1 
ATOM 6167 C CA  . PRO A 1 770 ? 25.018  4.465   15.531  1.00 90.80 770 A 1 
ATOM 6168 C C   . PRO A 1 770 ? 24.053  5.530   16.057  1.00 90.42 770 A 1 
ATOM 6169 O O   . PRO A 1 770 ? 24.437  6.468   16.748  1.00 88.14 770 A 1 
ATOM 6170 C CB  . PRO A 1 770 ? 25.154  3.307   16.526  1.00 89.60 770 A 1 
ATOM 6171 C CG  . PRO A 1 770 ? 26.592  2.847   16.341  1.00 87.07 770 A 1 
ATOM 6172 C CD  . PRO A 1 770 ? 27.324  4.144   16.041  1.00 90.56 770 A 1 
ATOM 6173 N N   . ARG A 1 771 ? 22.766  5.351   15.783  1.00 89.75 771 A 1 
ATOM 6174 C CA  . ARG A 1 771 ? 21.717  6.305   16.204  1.00 86.57 771 A 1 
ATOM 6175 C C   . ARG A 1 771 ? 21.550  6.437   17.724  1.00 87.09 771 A 1 
ATOM 6176 O O   . ARG A 1 771 ? 20.918  7.391   18.156  1.00 82.63 771 A 1 
ATOM 6177 C CB  . ARG A 1 771 ? 20.374  5.902   15.577  1.00 83.20 771 A 1 
ATOM 6178 C CG  . ARG A 1 771 ? 20.322  6.127   14.064  1.00 73.61 771 A 1 
ATOM 6179 C CD  . ARG A 1 771 ? 18.925  5.755   13.543  1.00 69.26 771 A 1 
ATOM 6180 N NE  . ARG A 1 771 ? 18.774  6.029   12.105  1.00 60.22 771 A 1 
ATOM 6181 C CZ  . ARG A 1 771 ? 17.676  5.851   11.385  1.00 50.76 771 A 1 
ATOM 6182 N NH1 . ARG A 1 771 ? 16.573  5.377   11.904  1.00 47.82 771 A 1 
ATOM 6183 N NH2 . ARG A 1 771 ? 17.660  6.149   10.115  1.00 46.31 771 A 1 
ATOM 6184 N N   . THR A 1 772 ? 22.058  5.475   18.471  1.00 86.84 772 A 1 
ATOM 6185 C CA  . THR A 1 772 ? 22.027  5.417   19.936  1.00 85.94 772 A 1 
ATOM 6186 C C   . THR A 1 772 ? 23.119  6.260   20.601  1.00 87.55 772 A 1 
ATOM 6187 O O   . THR A 1 772 ? 23.029  6.509   21.790  1.00 85.44 772 A 1 
ATOM 6188 C CB  . THR A 1 772 ? 22.179  3.964   20.396  1.00 84.35 772 A 1 
ATOM 6189 O OG1 . THR A 1 772 ? 23.295  3.377   19.755  1.00 79.48 772 A 1 
ATOM 6190 C CG2 . THR A 1 772 ? 20.964  3.121   19.997  1.00 77.44 772 A 1 
ATOM 6191 N N   . ILE A 1 773 ? 24.132  6.684   19.845  1.00 87.44 773 A 1 
ATOM 6192 C CA  . ILE A 1 773 ? 25.279  7.429   20.373  1.00 88.61 773 A 1 
ATOM 6193 C C   . ILE A 1 773 ? 25.263  8.847   19.800  1.00 89.00 773 A 1 
ATOM 6194 O O   . ILE A 1 773 ? 25.178  9.044   18.584  1.00 86.31 773 A 1 
ATOM 6195 C CB  . ILE A 1 773 ? 26.601  6.686   20.081  1.00 88.85 773 A 1 
ATOM 6196 C CG1 . ILE A 1 773 ? 26.578  5.251   20.657  1.00 85.22 773 A 1 
ATOM 6197 C CG2 . ILE A 1 773 ? 27.790  7.479   20.655  1.00 83.22 773 A 1 
ATOM 6198 C CD1 . ILE A 1 773 ? 27.816  4.406   20.322  1.00 77.29 773 A 1 
ATOM 6199 N N   . SER A 1 774 ? 25.358  9.846   20.666  1.00 89.37 774 A 1 
ATOM 6200 C CA  . SER A 1 774 ? 25.445  11.248  20.248  1.00 89.54 774 A 1 
ATOM 6201 C C   . SER A 1 774 ? 26.876  11.606  19.830  1.00 91.32 774 A 1 
ATOM 6202 O O   . SER A 1 774 ? 27.814  11.352  20.587  1.00 90.45 774 A 1 
ATOM 6203 C CB  . SER A 1 774 ? 24.979  12.169  21.376  1.00 86.78 774 A 1 
ATOM 6204 O OG  . SER A 1 774 ? 25.123  13.520  20.976  1.00 80.28 774 A 1 
ATOM 6205 N N   . PRO A 1 775 ? 27.078  12.271  18.670  1.00 89.89 775 A 1 
ATOM 6206 C CA  . PRO A 1 775 ? 28.408  12.735  18.269  1.00 90.06 775 A 1 
ATOM 6207 C C   . PRO A 1 775 ? 28.976  13.822  19.201  1.00 91.21 775 A 1 
ATOM 6208 O O   . PRO A 1 775 ? 30.187  14.029  19.239  1.00 89.53 775 A 1 
ATOM 6209 C CB  . PRO A 1 775 ? 28.228  13.248  16.835  1.00 88.78 775 A 1 
ATOM 6210 C CG  . PRO A 1 775 ? 26.764  13.680  16.794  1.00 86.46 775 A 1 
ATOM 6211 C CD  . PRO A 1 775 ? 26.076  12.656  17.695  1.00 88.96 775 A 1 
ATOM 6212 N N   . LEU A 1 776 ? 28.127  14.505  19.969  1.00 90.15 776 A 1 
ATOM 6213 C CA  . LEU A 1 776 ? 28.551  15.515  20.944  1.00 89.71 776 A 1 
ATOM 6214 C C   . LEU A 1 776 ? 29.076  14.906  22.251  1.00 90.49 776 A 1 
ATOM 6215 O O   . LEU A 1 776 ? 29.852  15.560  22.936  1.00 87.93 776 A 1 
ATOM 6216 C CB  . LEU A 1 776 ? 27.376  16.467  21.241  1.00 88.68 776 A 1 
ATOM 6217 C CG  . LEU A 1 776 ? 26.966  17.360  20.058  1.00 86.02 776 A 1 
ATOM 6218 C CD1 . LEU A 1 776 ? 25.680  18.103  20.405  1.00 79.87 776 A 1 
ATOM 6219 C CD2 . LEU A 1 776 ? 28.041  18.399  19.722  1.00 79.70 776 A 1 
ATOM 6220 N N   . SER A 1 777 ? 28.684  13.682  22.588  1.00 91.05 777 A 1 
ATOM 6221 C CA  . SER A 1 777 ? 29.045  13.044  23.859  1.00 90.87 777 A 1 
ATOM 6222 C C   . SER A 1 777 ? 29.829  11.744  23.715  1.00 91.98 777 A 1 
ATOM 6223 O O   . SER A 1 777 ? 30.207  11.178  24.732  1.00 89.55 777 A 1 
ATOM 6224 C CB  . SER A 1 777 ? 27.794  12.809  24.710  1.00 88.61 777 A 1 
ATOM 6225 O OG  . SER A 1 777 ? 26.927  11.881  24.085  1.00 81.52 777 A 1 
ATOM 6226 N N   . ILE A 1 778 ? 30.076  11.263  22.489  1.00 91.77 778 A 1 
ATOM 6227 C CA  . ILE A 1 778 ? 30.842  10.031  22.250  1.00 92.93 778 A 1 
ATOM 6228 C C   . ILE A 1 778 ? 32.234  10.120  22.890  1.00 93.12 778 A 1 
ATOM 6229 O O   . ILE A 1 778 ? 32.940  11.123  22.715  1.00 91.56 778 A 1 
ATOM 6230 C CB  . ILE A 1 778 ? 30.891  9.673   20.750  1.00 92.74 778 A 1 
ATOM 6231 C CG1 . ILE A 1 778 ? 31.523  8.283   20.532  1.00 89.78 778 A 1 
ATOM 6232 C CG2 . ILE A 1 778 ? 31.620  10.745  19.924  1.00 88.90 778 A 1 
ATOM 6233 C CD1 . ILE A 1 778 ? 31.410  7.759   19.097  1.00 85.55 778 A 1 
ATOM 6234 N N   . THR A 1 779 ? 32.620  9.071   23.618  1.00 92.91 779 A 1 
ATOM 6235 C CA  . THR A 1 779 ? 33.930  8.966   24.265  1.00 93.12 779 A 1 
ATOM 6236 C C   . THR A 1 779 ? 34.972  8.322   23.341  1.00 93.84 779 A 1 
ATOM 6237 O O   . THR A 1 779 ? 34.611  7.662   22.358  1.00 93.40 779 A 1 
ATOM 6238 C CB  . THR A 1 779 ? 33.873  8.236   25.619  1.00 92.47 779 A 1 
ATOM 6239 O OG1 . THR A 1 779 ? 33.887  6.842   25.470  1.00 87.06 779 A 1 
ATOM 6240 C CG2 . THR A 1 779 ? 32.694  8.649   26.498  1.00 84.09 779 A 1 
ATOM 6241 N N   . PRO A 1 780 ? 36.276  8.504   23.618  1.00 93.84 780 A 1 
ATOM 6242 C CA  . PRO A 1 780 ? 37.337  7.818   22.886  1.00 93.90 780 A 1 
ATOM 6243 C C   . PRO A 1 780 ? 37.167  6.295   22.867  1.00 94.74 780 A 1 
ATOM 6244 O O   . PRO A 1 780 ? 37.335  5.673   21.821  1.00 93.68 780 A 1 
ATOM 6245 C CB  . PRO A 1 780 ? 38.642  8.222   23.584  1.00 92.69 780 A 1 
ATOM 6246 C CG  . PRO A 1 780 ? 38.309  9.569   24.221  1.00 90.08 780 A 1 
ATOM 6247 C CD  . PRO A 1 780 ? 36.846  9.405   24.614  1.00 92.45 780 A 1 
ATOM 6248 N N   . GLU A 1 781 ? 36.768  5.691   23.975  1.00 94.26 781 A 1 
ATOM 6249 C CA  . GLU A 1 781 ? 36.582  4.248   24.117  1.00 94.29 781 A 1 
ATOM 6250 C C   . GLU A 1 781 ? 35.444  3.743   23.219  1.00 94.58 781 A 1 
ATOM 6251 O O   . GLU A 1 781 ? 35.598  2.752   22.505  1.00 92.89 781 A 1 
ATOM 6252 C CB  . GLU A 1 781 ? 36.281  3.864   25.580  1.00 93.73 781 A 1 
ATOM 6253 C CG  . GLU A 1 781 ? 37.353  4.290   26.605  1.00 86.21 781 A 1 
ATOM 6254 C CD  . GLU A 1 781 ? 37.377  5.801   26.896  1.00 81.46 781 A 1 
ATOM 6255 O OE1 . GLU A 1 781 ? 38.440  6.293   27.326  1.00 70.54 781 A 1 
ATOM 6256 O OE2 . GLU A 1 781 ? 36.351  6.474   26.628  1.00 69.60 781 A 1 
ATOM 6257 N N   . GLU A 1 782 ? 34.321  4.452   23.192  1.00 94.34 782 A 1 
ATOM 6258 C CA  . GLU A 1 782 ? 33.195  4.131   22.312  1.00 93.80 782 A 1 
ATOM 6259 C C   . GLU A 1 782 ? 33.586  4.243   20.832  1.00 94.57 782 A 1 
ATOM 6260 O O   . GLU A 1 782 ? 33.211  3.397   20.017  1.00 92.99 782 A 1 
ATOM 6261 C CB  . GLU A 1 782 ? 32.024  5.075   22.591  1.00 92.75 782 A 1 
ATOM 6262 C CG  . GLU A 1 782 ? 31.365  4.857   23.962  1.00 88.96 782 A 1 
ATOM 6263 C CD  . GLU A 1 782 ? 30.232  5.864   24.205  1.00 89.00 782 A 1 
ATOM 6264 O OE1 . GLU A 1 782 ? 29.214  5.461   24.808  1.00 78.26 782 A 1 
ATOM 6265 O OE2 . GLU A 1 782 ? 30.366  7.028   23.753  1.00 80.35 782 A 1 
ATOM 6266 N N   . ALA A 1 783 ? 34.368  5.260   20.475  1.00 93.70 783 A 1 
ATOM 6267 C CA  . ALA A 1 783 ? 34.861  5.442   19.114  1.00 93.75 783 A 1 
ATOM 6268 C C   . ALA A 1 783 ? 35.804  4.308   18.684  1.00 94.47 783 A 1 
ATOM 6269 O O   . ALA A 1 783 ? 35.666  3.799   17.568  1.00 93.31 783 A 1 
ATOM 6270 C CB  . ALA A 1 783 ? 35.526  6.811   19.008  1.00 93.27 783 A 1 
ATOM 6271 N N   . ILE A 1 784 ? 36.704  3.871   19.564  1.00 94.92 784 A 1 
ATOM 6272 C CA  . ILE A 1 784 ? 37.603  2.730   19.325  1.00 94.93 784 A 1 
ATOM 6273 C C   . ILE A 1 784 ? 36.790  1.462   19.052  1.00 94.92 784 A 1 
ATOM 6274 O O   . ILE A 1 784 ? 37.020  0.788   18.048  1.00 93.49 784 A 1 
ATOM 6275 C CB  . ILE A 1 784 ? 38.587  2.559   20.507  1.00 94.50 784 A 1 
ATOM 6276 C CG1 . ILE A 1 784 ? 39.597  3.731   20.523  1.00 91.22 784 A 1 
ATOM 6277 C CG2 . ILE A 1 784 ? 39.343  1.219   20.413  1.00 90.59 784 A 1 
ATOM 6278 C CD1 . ILE A 1 784 ? 40.371  3.871   21.839  1.00 83.84 784 A 1 
ATOM 6279 N N   . VAL A 1 785 ? 35.759  1.187   19.852  1.00 95.14 785 A 1 
ATOM 6280 C CA  . VAL A 1 785 ? 34.859  0.044   19.624  1.00 94.80 785 A 1 
ATOM 6281 C C   . VAL A 1 785 ? 34.203  0.114   18.239  1.00 95.11 785 A 1 
ATOM 6282 O O   . VAL A 1 785 ? 34.072  -0.906  17.555  1.00 93.82 785 A 1 
ATOM 6283 C CB  . VAL A 1 785 ? 33.797  -0.035  20.738  1.00 94.11 785 A 1 
ATOM 6284 C CG1 . VAL A 1 785 ? 32.713  -1.088  20.451  1.00 88.16 785 A 1 
ATOM 6285 C CG2 . VAL A 1 785 ? 34.436  -0.411  22.080  1.00 87.67 785 A 1 
ATOM 6286 N N   . LEU A 1 786 ? 33.798  1.296   17.770  1.00 93.91 786 A 1 
ATOM 6287 C CA  . LEU A 1 786 ? 33.237  1.466   16.425  1.00 93.09 786 A 1 
ATOM 6288 C C   . LEU A 1 786 ? 34.270  1.201   15.319  1.00 93.66 786 A 1 
ATOM 6289 O O   . LEU A 1 786 ? 33.937  0.555   14.317  1.00 92.39 786 A 1 
ATOM 6290 C CB  . LEU A 1 786 ? 32.631  2.871   16.264  1.00 92.91 786 A 1 
ATOM 6291 C CG  . LEU A 1 786 ? 31.386  3.160   17.124  1.00 90.58 786 A 1 
ATOM 6292 C CD1 . LEU A 1 786 ? 30.925  4.595   16.859  1.00 82.90 786 A 1 
ATOM 6293 C CD2 . LEU A 1 786 ? 30.228  2.211   16.806  1.00 82.98 786 A 1 
ATOM 6294 N N   . ILE A 1 787 ? 35.505  1.682   15.505  1.00 94.36 787 A 1 
ATOM 6295 C CA  . ILE A 1 787 ? 36.625  1.466   14.575  1.00 93.50 787 A 1 
ATOM 6296 C C   . ILE A 1 787 ? 36.939  -0.029  14.465  1.00 93.31 787 A 1 
ATOM 6297 O O   . ILE A 1 787 ? 36.944  -0.579  13.357  1.00 92.15 787 A 1 
ATOM 6298 C CB  . ILE A 1 787 ? 37.865  2.290   15.019  1.00 93.51 787 A 1 
ATOM 6299 C CG1 . ILE A 1 787 ? 37.597  3.807   14.879  1.00 90.65 787 A 1 
ATOM 6300 C CG2 . ILE A 1 787 ? 39.112  1.909   14.199  1.00 90.04 787 A 1 
ATOM 6301 C CD1 . ILE A 1 787 ? 38.552  4.682   15.703  1.00 86.04 787 A 1 
ATOM 6302 N N   . GLU A 1 788 ? 37.122  -0.707  15.590  1.00 94.35 788 A 1 
ATOM 6303 C CA  . GLU A 1 788 ? 37.426  -2.139  15.634  1.00 93.57 788 A 1 
ATOM 6304 C C   . GLU A 1 788 ? 36.295  -2.986  15.040  1.00 93.24 788 A 1 
ATOM 6305 O O   . GLU A 1 788 ? 36.531  -3.873  14.222  1.00 91.34 788 A 1 
ATOM 6306 C CB  . GLU A 1 788 ? 37.655  -2.579  17.073  1.00 93.00 788 A 1 
ATOM 6307 C CG  . GLU A 1 788 ? 38.959  -2.026  17.651  1.00 86.82 788 A 1 
ATOM 6308 C CD  . GLU A 1 788 ? 39.240  -2.587  19.052  1.00 82.02 788 A 1 
ATOM 6309 O OE1 . GLU A 1 788 ? 40.405  -2.470  19.475  1.00 71.40 788 A 1 
ATOM 6310 O OE2 . GLU A 1 788 ? 38.301  -3.168  19.656  1.00 72.49 788 A 1 
ATOM 6311 N N   . ASN A 1 789 ? 35.047  -2.666  15.361  1.00 93.17 789 A 1 
ATOM 6312 C CA  . ASN A 1 789 ? 33.885  -3.341  14.787  1.00 91.26 789 A 1 
ATOM 6313 C C   . ASN A 1 789 ? 33.817  -3.195  13.266  1.00 90.59 789 A 1 
ATOM 6314 O O   . ASN A 1 789 ? 33.416  -4.137  12.577  1.00 89.31 789 A 1 
ATOM 6315 C CB  . ASN A 1 789 ? 32.602  -2.783  15.417  1.00 91.28 789 A 1 
ATOM 6316 C CG  . ASN A 1 789 ? 32.270  -3.430  16.743  1.00 84.27 789 A 1 
ATOM 6317 O OD1 . ASN A 1 789 ? 32.325  -4.640  16.885  1.00 77.38 789 A 1 
ATOM 6318 N ND2 . ASN A 1 789 ? 31.823  -2.680  17.715  1.00 76.57 789 A 1 
ATOM 6319 N N   . LYS A 1 790 ? 34.181  -2.020  12.732  1.00 91.97 790 A 1 
ATOM 6320 C CA  . LYS A 1 790 ? 34.236  -1.819  11.281  1.00 90.08 790 A 1 
ATOM 6321 C C   . LYS A 1 790 ? 35.346  -2.659  10.654  1.00 90.32 790 A 1 
ATOM 6322 O O   . LYS A 1 790 ? 35.060  -3.380  9.694   1.00 88.60 790 A 1 
ATOM 6323 C CB  . LYS A 1 790 ? 34.372  -0.329  10.957  1.00 89.32 790 A 1 
ATOM 6324 C CG  . LYS A 1 790 ? 34.385  -0.140  9.438   1.00 85.73 790 A 1 
ATOM 6325 C CD  . LYS A 1 790 ? 34.335  1.324   9.037   1.00 80.86 790 A 1 
ATOM 6326 C CE  . LYS A 1 790 ? 34.465  1.386   7.519   1.00 74.23 790 A 1 
ATOM 6327 N NZ  . LYS A 1 790 ? 34.456  2.773   7.030   1.00 67.79 790 A 1 
ATOM 6328 N N   . ARG A 1 791 ? 36.534  -2.630  11.215  1.00 91.96 791 A 1 
ATOM 6329 C CA  . ARG A 1 791 ? 37.675  -3.436  10.741  1.00 90.44 791 A 1 
ATOM 6330 C C   . ARG A 1 791 ? 37.361  -4.932  10.781  1.00 90.15 791 A 1 
ATOM 6331 O O   . ARG A 1 791 ? 37.603  -5.634  9.800   1.00 88.11 791 A 1 
ATOM 6332 C CB  . ARG A 1 791 ? 38.915  -3.139  11.589  1.00 90.07 791 A 1 
ATOM 6333 C CG  . ARG A 1 791 ? 39.500  -1.742  11.324  1.00 86.24 791 A 1 
ATOM 6334 C CD  . ARG A 1 791 ? 40.673  -1.520  12.282  1.00 85.33 791 A 1 
ATOM 6335 N NE  . ARG A 1 791 ? 41.368  -0.239  12.063  1.00 82.00 791 A 1 
ATOM 6336 C CZ  . ARG A 1 791 ? 42.426  0.153   12.751  1.00 81.04 791 A 1 
ATOM 6337 N NH1 . ARG A 1 791 ? 42.914  -0.548  13.725  1.00 73.96 791 A 1 
ATOM 6338 N NH2 . ARG A 1 791 ? 43.033  1.266   12.475  1.00 73.46 791 A 1 
ATOM 6339 N N   . ARG A 1 792 ? 36.747  -5.408  11.860  1.00 89.55 792 A 1 
ATOM 6340 C CA  . ARG A 1 792 ? 36.290  -6.799  11.972  1.00 87.86 792 A 1 
ATOM 6341 C C   . ARG A 1 792 ? 35.293  -7.151  10.868  1.00 87.09 792 A 1 
ATOM 6342 O O   . ARG A 1 792 ? 35.484  -8.146  10.179  1.00 85.08 792 A 1 
ATOM 6343 C CB  . ARG A 1 792 ? 35.712  -7.046  13.372  1.00 87.66 792 A 1 
ATOM 6344 C CG  . ARG A 1 792 ? 35.347  -8.528  13.559  1.00 76.17 792 A 1 
ATOM 6345 C CD  . ARG A 1 792 ? 34.859  -8.837  14.977  1.00 74.28 792 A 1 
ATOM 6346 N NE  . ARG A 1 792 ? 33.567  -8.178  15.262  1.00 66.12 792 A 1 
ATOM 6347 C CZ  . ARG A 1 792 ? 33.101  -7.868  16.458  1.00 59.05 792 A 1 
ATOM 6348 N NH1 . ARG A 1 792 ? 33.737  -8.166  17.548  1.00 54.01 792 A 1 
ATOM 6349 N NH2 . ARG A 1 792 ? 31.979  -7.235  16.571  1.00 52.34 792 A 1 
ATOM 6350 N N   . LYS A 1 793 ? 34.281  -6.311  10.633  1.00 88.54 793 A 1 
ATOM 6351 C CA  . LYS A 1 793 ? 33.290  -6.526  9.560   1.00 86.11 793 A 1 
ATOM 6352 C C   . LYS A 1 793 ? 33.903  -6.484  8.161   1.00 85.91 793 A 1 
ATOM 6353 O O   . LYS A 1 793 ? 33.436  -7.201  7.283   1.00 83.64 793 A 1 
ATOM 6354 C CB  . LYS A 1 793 ? 32.174  -5.482  9.651   1.00 85.16 793 A 1 
ATOM 6355 C CG  . LYS A 1 793 ? 31.189  -5.810  10.773  1.00 77.40 793 A 1 
ATOM 6356 C CD  . LYS A 1 793 ? 30.141  -4.702  10.889  1.00 73.49 793 A 1 
ATOM 6357 C CE  . LYS A 1 793 ? 29.184  -5.063  12.027  1.00 65.30 793 A 1 
ATOM 6358 N NZ  . LYS A 1 793 ? 28.208  -3.981  12.284  1.00 58.21 793 A 1 
ATOM 6359 N N   . GLU A 1 794 ? 34.898  -5.639  7.930   1.00 87.87 794 A 1 
ATOM 6360 C CA  . GLU A 1 794 ? 35.621  -5.600  6.655   1.00 85.58 794 A 1 
ATOM 6361 C C   . GLU A 1 794 ? 36.460  -6.865  6.452   1.00 85.23 794 A 1 
ATOM 6362 O O   . GLU A 1 794 ? 36.430  -7.432  5.365   1.00 82.46 794 A 1 
ATOM 6363 C CB  . GLU A 1 794 ? 36.466  -4.317  6.545   1.00 84.25 794 A 1 
ATOM 6364 C CG  . GLU A 1 794 ? 35.569  -3.110  6.215   1.00 74.26 794 A 1 
ATOM 6365 C CD  . GLU A 1 794 ? 36.311  -1.762  6.122   1.00 69.41 794 A 1 
ATOM 6366 O OE1 . GLU A 1 794 ? 35.631  -0.773  5.736   1.00 62.32 794 A 1 
ATOM 6367 O OE2 . GLU A 1 794 ? 37.498  -1.692  6.486   1.00 61.88 794 A 1 
ATOM 6368 N N   . LYS A 1 795 ? 37.097  -7.365  7.508   1.00 85.55 795 A 1 
ATOM 6369 C CA  . LYS A 1 795 ? 37.830  -8.639  7.474   1.00 83.38 795 A 1 
ATOM 6370 C C   . LYS A 1 795 ? 36.892  -9.835  7.269   1.00 82.93 795 A 1 
ATOM 6371 O O   . LYS A 1 795 ? 37.175  -10.700 6.447   1.00 79.49 795 A 1 
ATOM 6372 C CB  . LYS A 1 795 ? 38.662  -8.760  8.759   1.00 81.86 795 A 1 
ATOM 6373 C CG  . LYS A 1 795 ? 39.678  -9.904  8.688   1.00 72.78 795 A 1 
ATOM 6374 C CD  . LYS A 1 795 ? 40.553  -9.936  9.949   1.00 70.52 795 A 1 
ATOM 6375 C CE  . LYS A 1 795 ? 41.599  -11.048 9.831   1.00 60.26 795 A 1 
ATOM 6376 N NZ  . LYS A 1 795 ? 42.497  -11.096 11.017  1.00 51.94 795 A 1 
ATOM 6377 N N   . GLU A 1 796 ? 35.749  -9.859  7.957   1.00 82.06 796 A 1 
ATOM 6378 C CA  . GLU A 1 796 ? 34.706  -10.889 7.795   1.00 80.16 796 A 1 
ATOM 6379 C C   . GLU A 1 796 ? 33.990  -10.820 6.435   1.00 80.42 796 A 1 
ATOM 6380 O O   . GLU A 1 796 ? 33.359  -11.790 6.012   1.00 77.18 796 A 1 
ATOM 6381 C CB  . GLU A 1 796 ? 33.653  -10.723 8.901   1.00 78.18 796 A 1 
ATOM 6382 C CG  . GLU A 1 796 ? 34.125  -11.153 10.298  1.00 70.88 796 A 1 
ATOM 6383 C CD  . GLU A 1 796 ? 33.137  -10.755 11.416  1.00 66.95 796 A 1 
ATOM 6384 O OE1 . GLU A 1 796 ? 33.458  -11.006 12.601  1.00 61.15 796 A 1 
ATOM 6385 O OE2 . GLU A 1 796 ? 32.076  -10.151 11.112  1.00 61.55 796 A 1 
ATOM 6386 N N   . ARG A 1 797 ? 34.055  -9.663  5.765   1.00 83.71 797 A 1 
ATOM 6387 C CA  . ARG A 1 797 ? 33.448  -9.491  4.443   1.00 82.95 797 A 1 
ATOM 6388 C C   . ARG A 1 797 ? 34.183  -10.289 3.382   1.00 84.49 797 A 1 
ATOM 6389 O O   . ARG A 1 797 ? 33.518  -10.801 2.491   1.00 81.01 797 A 1 
ATOM 6390 C CB  . ARG A 1 797 ? 33.390  -8.007  4.087   1.00 79.98 797 A 1 
ATOM 6391 C CG  . ARG A 1 797 ? 32.663  -7.765  2.761   1.00 71.21 797 A 1 
ATOM 6392 C CD  . ARG A 1 797 ? 32.637  -6.276  2.437   1.00 69.75 797 A 1 
ATOM 6393 N NE  . ARG A 1 797 ? 32.034  -6.050  1.113   1.00 61.10 797 A 1 
ATOM 6394 C CZ  . ARG A 1 797 ? 32.042  -4.914  0.441   1.00 56.07 797 A 1 
ATOM 6395 N NH1 . ARG A 1 797 ? 32.556  -3.822  0.946   1.00 53.54 797 A 1 
ATOM 6396 N NH2 . ARG A 1 797 ? 31.535  -4.862  -0.757  1.00 48.50 797 A 1 
ATOM 6397 N N   . ASN A 1 798 ? 35.503  -10.387 3.459   1.00 83.22 798 A 1 
ATOM 6398 C CA  . ASN A 1 798 ? 36.282  -11.219 2.551   1.00 83.48 798 A 1 
ATOM 6399 C C   . ASN A 1 798 ? 36.367  -12.628 3.152   1.00 84.73 798 A 1 
ATOM 6400 O O   . ASN A 1 798 ? 36.999  -12.831 4.184   1.00 81.70 798 A 1 
ATOM 6401 C CB  . ASN A 1 798 ? 37.643  -10.558 2.272   1.00 80.21 798 A 1 
ATOM 6402 C CG  . ASN A 1 798 ? 38.357  -11.216 1.105   1.00 71.78 798 A 1 
ATOM 6403 O OD1 . ASN A 1 798 ? 38.310  -12.414 0.934   1.00 63.99 798 A 1 
ATOM 6404 N ND2 . ASN A 1 798 ? 39.011  -10.457 0.258   1.00 63.87 798 A 1 
ATOM 6405 N N   . ILE A 1 799 ? 35.650  -13.570 2.544   1.00 82.51 799 A 1 
ATOM 6406 C CA  . ILE A 1 799 ? 35.645  -14.972 2.969   1.00 82.02 799 A 1 
ATOM 6407 C C   . ILE A 1 799 ? 36.841  -15.692 2.358   1.00 83.23 799 A 1 
ATOM 6408 O O   . ILE A 1 799 ? 37.502  -16.469 3.040   1.00 80.74 799 A 1 
ATOM 6409 C CB  . ILE A 1 799 ? 34.317  -15.662 2.581   1.00 80.67 799 A 1 
ATOM 6410 C CG1 . ILE A 1 799 ? 33.123  -14.965 3.266   1.00 76.11 799 A 1 
ATOM 6411 C CG2 . ILE A 1 799 ? 34.357  -17.157 2.951   1.00 74.16 799 A 1 
ATOM 6412 C CD1 . ILE A 1 799 ? 31.752  -15.500 2.830   1.00 69.27 799 A 1 
ATOM 6413 N N   . LYS A 1 800 ? 37.120  -15.443 1.056   1.00 81.87 800 A 1 
ATOM 6414 C CA  . LYS A 1 800 ? 38.209  -16.087 0.324   1.00 82.71 800 A 1 
ATOM 6415 C C   . LYS A 1 800 ? 38.609  -15.255 -0.893  1.00 84.03 800 A 1 
ATOM 6416 O O   . LYS A 1 800 ? 37.747  -14.820 -1.655  1.00 81.11 800 A 1 
ATOM 6417 C CB  . LYS A 1 800 ? 37.761  -17.501 -0.073  1.00 80.63 800 A 1 
ATOM 6418 C CG  . LYS A 1 800 ? 38.903  -18.392 -0.552  1.00 78.09 800 A 1 
ATOM 6419 C CD  . LYS A 1 800 ? 38.393  -19.828 -0.700  1.00 78.28 800 A 1 
ATOM 6420 C CE  . LYS A 1 800 ? 39.531  -20.773 -1.070  1.00 72.64 800 A 1 
ATOM 6421 N NZ  . LYS A 1 800 ? 39.066  -22.179 -1.027  1.00 67.50 800 A 1 
ATOM 6422 N N   . SER A 1 801 ? 39.899  -15.070 -1.083  1.00 83.99 801 A 1 
ATOM 6423 C CA  . SER A 1 801 ? 40.539  -14.566 -2.296  1.00 83.37 801 A 1 
ATOM 6424 C C   . SER A 1 801 ? 41.366  -15.679 -2.936  1.00 84.62 801 A 1 
ATOM 6425 O O   . SER A 1 801 ? 41.759  -16.630 -2.260  1.00 80.76 801 A 1 
ATOM 6426 C CB  . SER A 1 801 ? 41.399  -13.334 -1.986  1.00 79.76 801 A 1 
ATOM 6427 O OG  . SER A 1 801 ? 42.274  -13.578 -0.899  1.00 70.60 801 A 1 
ATOM 6428 N N   . PHE A 1 802 ? 41.607  -15.573 -4.239  1.00 80.77 802 A 1 
ATOM 6429 C CA  . PHE A 1 802 ? 42.384  -16.544 -4.997  1.00 80.99 802 A 1 
ATOM 6430 C C   . PHE A 1 802 ? 43.640  -15.865 -5.547  1.00 82.17 802 A 1 
ATOM 6431 O O   . PHE A 1 802 ? 43.532  -14.894 -6.289  1.00 78.71 802 A 1 
ATOM 6432 C CB  . PHE A 1 802 ? 41.515  -17.139 -6.109  1.00 80.71 802 A 1 
ATOM 6433 C CG  . PHE A 1 802 ? 40.283  -17.885 -5.621  1.00 81.63 802 A 1 
ATOM 6434 C CD1 . PHE A 1 802 ? 40.373  -19.240 -5.262  1.00 74.50 802 A 1 
ATOM 6435 C CD2 . PHE A 1 802 ? 39.047  -17.219 -5.515  1.00 76.70 802 A 1 
ATOM 6436 C CE1 . PHE A 1 802 ? 39.233  -19.932 -4.813  1.00 74.55 802 A 1 
ATOM 6437 C CE2 . PHE A 1 802 ? 37.908  -17.909 -5.062  1.00 75.87 802 A 1 
ATOM 6438 C CZ  . PHE A 1 802 ? 38.000  -19.267 -4.717  1.00 80.74 802 A 1 
ATOM 6439 N N   . ASP A 1 803 ? 44.807  -16.384 -5.214  1.00 85.03 803 A 1 
ATOM 6440 C CA  . ASP A 1 803 ? 46.084  -15.800 -5.650  1.00 83.92 803 A 1 
ATOM 6441 C C   . ASP A 1 803 ? 46.284  -15.931 -7.167  1.00 84.03 803 A 1 
ATOM 6442 O O   . ASP A 1 803 ? 46.919  -15.089 -7.800  1.00 79.41 803 A 1 
ATOM 6443 C CB  . ASP A 1 803 ? 47.243  -16.474 -4.890  1.00 81.52 803 A 1 
ATOM 6444 C CG  . ASP A 1 803 ? 47.247  -16.199 -3.379  1.00 76.80 803 A 1 
ATOM 6445 O OD1 . ASP A 1 803 ? 46.808  -15.101 -2.970  1.00 70.42 803 A 1 
ATOM 6446 O OD2 . ASP A 1 803 ? 47.699  -17.092 -2.632  1.00 71.41 803 A 1 
ATOM 6447 N N   . GLU A 1 804 ? 45.688  -16.956 -7.780  1.00 82.99 804 A 1 
ATOM 6448 C CA  . GLU A 1 804 ? 45.738  -17.216 -9.222  1.00 81.78 804 A 1 
ATOM 6449 C C   . GLU A 1 804 ? 44.799  -16.311 -10.045 1.00 82.47 804 A 1 
ATOM 6450 O O   . GLU A 1 804 ? 44.951  -16.217 -11.266 1.00 77.24 804 A 1 
ATOM 6451 C CB  . GLU A 1 804 ? 45.399  -18.690 -9.505  1.00 80.39 804 A 1 
ATOM 6452 C CG  . GLU A 1 804 ? 46.229  -19.724 -8.720  1.00 75.17 804 A 1 
ATOM 6453 C CD  . GLU A 1 804 ? 45.612  -20.158 -7.382  1.00 70.86 804 A 1 
ATOM 6454 O OE1 . GLU A 1 804 ? 46.016  -21.239 -6.892  1.00 64.86 804 A 1 
ATOM 6455 O OE2 . GLU A 1 804 ? 44.709  -19.453 -6.872  1.00 64.44 804 A 1 
ATOM 6456 N N   . ASP A 1 805 ? 43.813  -15.664 -9.403  1.00 83.44 805 A 1 
ATOM 6457 C CA  . ASP A 1 805 ? 42.868  -14.753 -10.053 1.00 82.69 805 A 1 
ATOM 6458 C C   . ASP A 1 805 ? 42.416  -13.664 -9.062  1.00 82.89 805 A 1 
ATOM 6459 O O   . ASP A 1 805 ? 41.353  -13.782 -8.447  1.00 78.16 805 A 1 
ATOM 6460 C CB  . ASP A 1 805 ? 41.689  -15.550 -10.637 1.00 79.74 805 A 1 
ATOM 6461 C CG  . ASP A 1 805 ? 40.894  -14.778 -11.702 1.00 76.98 805 A 1 
ATOM 6462 O OD1 . ASP A 1 805 ? 40.972  -13.532 -11.764 1.00 70.62 805 A 1 
ATOM 6463 O OD2 . ASP A 1 805 ? 40.225  -15.476 -12.517 1.00 71.86 805 A 1 
ATOM 6464 N N   . PRO A 1 806 ? 43.207  -12.591 -8.890  1.00 82.86 806 A 1 
ATOM 6465 C CA  . PRO A 1 806 ? 42.946  -11.537 -7.905  1.00 81.17 806 A 1 
ATOM 6466 C C   . PRO A 1 806 ? 41.637  -10.768 -8.124  1.00 82.02 806 A 1 
ATOM 6467 O O   . PRO A 1 806 ? 41.133  -10.130 -7.202  1.00 77.26 806 A 1 
ATOM 6468 C CB  . PRO A 1 806 ? 44.151  -10.588 -7.998  1.00 79.27 806 A 1 
ATOM 6469 C CG  . PRO A 1 806 ? 45.267  -11.457 -8.569  1.00 76.73 806 A 1 
ATOM 6470 C CD  . PRO A 1 806 ? 44.514  -12.394 -9.502  1.00 80.01 806 A 1 
ATOM 6471 N N   . ASP A 1 807 ? 41.069  -10.823 -9.330  1.00 83.38 807 A 1 
ATOM 6472 C CA  . ASP A 1 807 ? 39.786  -10.197 -9.661  1.00 82.95 807 A 1 
ATOM 6473 C C   . ASP A 1 807 ? 38.584  -11.008 -9.141  1.00 84.07 807 A 1 
ATOM 6474 O O   . ASP A 1 807 ? 37.439  -10.532 -9.219  1.00 80.38 807 A 1 
ATOM 6475 C CB  . ASP A 1 807 ? 39.671  -10.023 -11.186 1.00 80.10 807 A 1 
ATOM 6476 C CG  . ASP A 1 807 ? 40.510  -8.906  -11.816 1.00 76.20 807 A 1 
ATOM 6477 O OD1 . ASP A 1 807 ? 40.834  -7.921  -11.120 1.00 70.08 807 A 1 
ATOM 6478 O OD2 . ASP A 1 807 ? 40.683  -8.979  -13.063 1.00 70.56 807 A 1 
ATOM 6479 N N   . LEU A 1 808 ? 38.811  -12.232 -8.656  1.00 82.59 808 A 1 
ATOM 6480 C CA  . LEU A 1 808 ? 37.780  -13.134 -8.154  1.00 83.70 808 A 1 
ATOM 6481 C C   . LEU A 1 808 ? 37.841  -13.268 -6.626  1.00 84.31 808 A 1 
ATOM 6482 O O   . LEU A 1 808 ? 38.765  -13.847 -6.062  1.00 81.23 808 A 1 
ATOM 6483 C CB  . LEU A 1 808 ? 37.900  -14.499 -8.849  1.00 81.90 808 A 1 
ATOM 6484 C CG  . LEU A 1 808 ? 36.769  -15.475 -8.477  1.00 80.44 808 A 1 
ATOM 6485 C CD1 . LEU A 1 808 ? 35.404  -15.013 -8.970  1.00 71.36 808 A 1 
ATOM 6486 C CD2 . LEU A 1 808 ? 37.022  -16.831 -9.122  1.00 72.66 808 A 1 
ATOM 6487 N N   . GLU A 1 809 ? 36.789  -12.802 -5.961  1.00 84.19 809 A 1 
ATOM 6488 C CA  . GLU A 1 809 ? 36.674  -12.859 -4.506  1.00 83.86 809 A 1 
ATOM 6489 C C   . GLU A 1 809 ? 35.337  -13.466 -4.070  1.00 84.93 809 A 1 
ATOM 6490 O O   . GLU A 1 809 ? 34.288  -13.224 -4.675  1.00 82.80 809 A 1 
ATOM 6491 C CB  . GLU A 1 809 ? 36.821  -11.460 -3.896  1.00 80.66 809 A 1 
ATOM 6492 C CG  . GLU A 1 809 ? 38.161  -10.761 -4.194  1.00 73.82 809 A 1 
ATOM 6493 C CD  . GLU A 1 809 ? 38.257  -9.415  -3.458  1.00 74.15 809 A 1 
ATOM 6494 O OE1 . GLU A 1 809 ? 39.373  -9.043  -3.054  1.00 64.88 809 A 1 
ATOM 6495 O OE2 . GLU A 1 809 ? 37.193  -8.766  -3.257  1.00 65.52 809 A 1 
ATOM 6496 N N   . ILE A 1 810 ? 35.356  -14.203 -2.972  1.00 84.92 810 A 1 
ATOM 6497 C CA  . ILE A 1 810 ? 34.148  -14.631 -2.263  1.00 84.77 810 A 1 
ATOM 6498 C C   . ILE A 1 810 ? 33.897  -13.652 -1.120  1.00 84.94 810 A 1 
ATOM 6499 O O   . ILE A 1 810 ? 34.656  -13.598 -0.149  1.00 82.58 810 A 1 
ATOM 6500 C CB  . ILE A 1 810 ? 34.225  -16.086 -1.758  1.00 84.24 810 A 1 
ATOM 6501 C CG1 . ILE A 1 810 ? 34.693  -17.052 -2.867  1.00 79.29 810 A 1 
ATOM 6502 C CG2 . ILE A 1 810 ? 32.838  -16.478 -1.218  1.00 79.20 810 A 1 
ATOM 6503 C CD1 . ILE A 1 810 ? 34.682  -18.533 -2.472  1.00 74.63 810 A 1 
ATOM 6504 N N   . LEU A 1 811 ? 32.808  -12.898 -1.215  1.00 82.37 811 A 1 
ATOM 6505 C CA  . LEU A 1 811 ? 32.458  -11.854 -0.265  1.00 81.08 811 A 1 
ATOM 6506 C C   . LEU A 1 811 ? 31.171  -12.191 0.486   1.00 82.02 811 A 1 
ATOM 6507 O O   . LEU A 1 811 ? 30.212  -12.717 -0.082  1.00 79.93 811 A 1 
ATOM 6508 C CB  . LEU A 1 811 ? 32.347  -10.506 -1.003  1.00 78.45 811 A 1 
ATOM 6509 C CG  . LEU A 1 811 ? 33.634  -10.023 -1.708  1.00 75.04 811 A 1 
ATOM 6510 C CD1 . LEU A 1 811 ? 33.361  -8.686  -2.398  1.00 69.99 811 A 1 
ATOM 6511 C CD2 . LEU A 1 811 ? 34.793  -9.820  -0.731  1.00 68.33 811 A 1 
ATOM 6512 N N   . ASN A 1 812 ? 31.112  -11.815 1.760   1.00 80.93 812 A 1 
ATOM 6513 C CA  . ASN A 1 812 ? 29.903  -11.914 2.561   1.00 80.10 812 A 1 
ATOM 6514 C C   . ASN A 1 812 ? 29.033  -10.662 2.378   1.00 80.35 812 A 1 
ATOM 6515 O O   . ASN A 1 812 ? 29.440  -9.535  2.662   1.00 74.00 812 A 1 
ATOM 6516 C CB  . ASN A 1 812 ? 30.293  -12.183 4.021   1.00 75.74 812 A 1 
ATOM 6517 C CG  . ASN A 1 812 ? 29.138  -12.695 4.857   1.00 71.12 812 A 1 
ATOM 6518 O OD1 . ASN A 1 812 ? 28.048  -12.986 4.372   1.00 64.85 812 A 1 
ATOM 6519 N ND2 . ASN A 1 812 ? 29.352  -12.849 6.140   1.00 64.07 812 A 1 
ATOM 6520 N N   . GLY A 1 813 ? 27.813  -10.839 1.883   1.00 77.76 813 A 1 
ATOM 6521 C CA  . GLY A 1 813 ? 26.865  -9.760  1.623   1.00 76.58 813 A 1 
ATOM 6522 C C   . GLY A 1 813 ? 25.626  -9.813  2.514   1.00 78.09 813 A 1 
ATOM 6523 O O   . GLY A 1 813 ? 25.360  -10.786 3.211   1.00 75.38 813 A 1 
ATOM 6524 N N   . ARG A 1 814 ? 24.789  -8.779  2.421   1.00 72.38 814 A 1 
ATOM 6525 C CA  . ARG A 1 814 ? 23.527  -8.661  3.186   1.00 73.20 814 A 1 
ATOM 6526 C C   . ARG A 1 814 ? 22.576  -9.852  3.003   1.00 74.57 814 A 1 
ATOM 6527 O O   . ARG A 1 814 ? 21.776  -10.142 3.890   1.00 70.13 814 A 1 
ATOM 6528 C CB  . ARG A 1 814 ? 22.827  -7.344  2.790   1.00 70.48 814 A 1 
ATOM 6529 C CG  . ARG A 1 814 ? 21.546  -7.070  3.593   1.00 64.31 814 A 1 
ATOM 6530 C CD  . ARG A 1 814 ? 20.931  -5.720  3.218   1.00 61.77 814 A 1 
ATOM 6531 N NE  . ARG A 1 814 ? 19.687  -5.471  3.981   1.00 55.37 814 A 1 
ATOM 6532 C CZ  . ARG A 1 814 ? 18.894  -4.414  3.873   1.00 49.81 814 A 1 
ATOM 6533 N NH1 . ARG A 1 814 ? 19.135  -3.448  3.029   1.00 46.82 814 A 1 
ATOM 6534 N NH2 . ARG A 1 814 ? 17.826  -4.305  4.620   1.00 46.26 814 A 1 
ATOM 6535 N N   . TYR A 1 815 ? 22.642  -10.506 1.849   1.00 73.43 815 A 1 
ATOM 6536 C CA  . TYR A 1 815 ? 21.762  -11.625 1.489   1.00 73.36 815 A 1 
ATOM 6537 C C   . TYR A 1 815 ? 22.479  -12.986 1.500   1.00 74.41 815 A 1 
ATOM 6538 O O   . TYR A 1 815 ? 21.965  -13.954 0.935   1.00 69.53 815 A 1 
ATOM 6539 C CB  . TYR A 1 815 ? 21.077  -11.326 0.150   1.00 70.82 815 A 1 
ATOM 6540 C CG  . TYR A 1 815 ? 20.276  -10.034 0.141   1.00 69.73 815 A 1 
ATOM 6541 C CD1 . TYR A 1 815 ? 19.079  -9.946  0.881   1.00 65.02 815 A 1 
ATOM 6542 C CD2 . TYR A 1 815 ? 20.725  -8.922  -0.595  1.00 64.78 815 A 1 
ATOM 6543 C CE1 . TYR A 1 815 ? 18.331  -8.752  0.876   1.00 60.85 815 A 1 
ATOM 6544 C CE2 . TYR A 1 815 ? 19.981  -7.726  -0.599  1.00 62.20 815 A 1 
ATOM 6545 C CZ  . TYR A 1 815 ? 18.782  -7.641  0.134   1.00 64.67 815 A 1 
ATOM 6546 O OH  . TYR A 1 815 ? 18.058  -6.485  0.131   1.00 64.19 815 A 1 
ATOM 6547 N N   . GLY A 1 816 ? 23.635  -13.049 2.133   1.00 77.60 816 A 1 
ATOM 6548 C CA  . GLY A 1 816 ? 24.519  -14.207 2.166   1.00 78.33 816 A 1 
ATOM 6549 C C   . GLY A 1 816 ? 25.761  -14.032 1.281   1.00 81.60 816 A 1 
ATOM 6550 O O   . GLY A 1 816 ? 25.922  -12.985 0.642   1.00 79.42 816 A 1 
ATOM 6551 N N   . PRO A 1 817 ? 26.632  -15.042 1.247   1.00 80.66 817 A 1 
ATOM 6552 C CA  . PRO A 1 817 ? 27.844  -15.030 0.439   1.00 81.51 817 A 1 
ATOM 6553 C C   . PRO A 1 817 ? 27.577  -14.907 -1.065  1.00 83.30 817 A 1 
ATOM 6554 O O   . PRO A 1 817 ? 26.585  -15.420 -1.592  1.00 80.96 817 A 1 
ATOM 6555 C CB  . PRO A 1 817 ? 28.576  -16.327 0.783   1.00 78.98 817 A 1 
ATOM 6556 C CG  . PRO A 1 817 ? 28.056  -16.674 2.173   1.00 74.82 817 A 1 
ATOM 6557 C CD  . PRO A 1 817 ? 26.609  -16.206 2.110   1.00 77.45 817 A 1 
ATOM 6558 N N   . TYR A 1 818 ? 28.489  -14.216 -1.761  1.00 81.58 818 A 1 
ATOM 6559 C CA  . TYR A 1 818 ? 28.436  -14.019 -3.205  1.00 82.89 818 A 1 
ATOM 6560 C C   . TYR A 1 818 ? 29.842  -13.933 -3.804  1.00 84.35 818 A 1 
ATOM 6561 O O   . TYR A 1 818 ? 30.795  -13.585 -3.118  1.00 83.73 818 A 1 
ATOM 6562 C CB  . TYR A 1 818 ? 27.605  -12.768 -3.536  1.00 81.30 818 A 1 
ATOM 6563 C CG  . TYR A 1 818 ? 28.247  -11.437 -3.173  1.00 78.74 818 A 1 
ATOM 6564 C CD1 . TYR A 1 818 ? 28.186  -10.952 -1.854  1.00 73.47 818 A 1 
ATOM 6565 C CD2 . TYR A 1 818 ? 28.909  -10.684 -4.160  1.00 71.47 818 A 1 
ATOM 6566 C CE1 . TYR A 1 818 ? 28.787  -9.725  -1.521  1.00 68.93 818 A 1 
ATOM 6567 C CE2 . TYR A 1 818 ? 29.514  -9.456  -3.833  1.00 69.14 818 A 1 
ATOM 6568 C CZ  . TYR A 1 818 ? 29.457  -8.974  -2.510  1.00 74.37 818 A 1 
ATOM 6569 O OH  . TYR A 1 818 ? 30.048  -7.795  -2.192  1.00 70.85 818 A 1 
ATOM 6570 N N   . LEU A 1 819 ? 29.950  -14.233 -5.107  1.00 83.96 819 A 1 
ATOM 6571 C CA  . LEU A 1 819 ? 31.181  -14.060 -5.870  1.00 84.13 819 A 1 
ATOM 6572 C C   . LEU A 1 819 ? 31.231  -12.650 -6.458  1.00 84.38 819 A 1 
ATOM 6573 O O   . LEU A 1 819 ? 30.250  -12.196 -7.046  1.00 82.04 819 A 1 
ATOM 6574 C CB  . LEU A 1 819 ? 31.249  -15.110 -6.991  1.00 82.63 819 A 1 
ATOM 6575 C CG  . LEU A 1 819 ? 31.390  -16.551 -6.492  1.00 78.24 819 A 1 
ATOM 6576 C CD1 . LEU A 1 819 ? 31.087  -17.533 -7.619  1.00 70.18 819 A 1 
ATOM 6577 C CD2 . LEU A 1 819 ? 32.804  -16.816 -5.992  1.00 72.04 819 A 1 
ATOM 6578 N N   . SER A 1 820 ? 32.362  -11.980 -6.329  1.00 84.20 820 A 1 
ATOM 6579 C CA  . SER A 1 820 ? 32.688  -10.746 -7.041  1.00 83.54 820 A 1 
ATOM 6580 C C   . SER A 1 820 ? 33.736  -11.060 -8.098  1.00 83.87 820 A 1 
ATOM 6581 O O   . SER A 1 820 ? 34.760  -11.641 -7.768  1.00 82.17 820 A 1 
ATOM 6582 C CB  . SER A 1 820 ? 33.216  -9.702  -6.051  1.00 81.56 820 A 1 
ATOM 6583 O OG  . SER A 1 820 ? 33.408  -8.459  -6.693  1.00 71.41 820 A 1 
ATOM 6584 N N   . PHE A 1 821 ? 33.497  -10.696 -9.364  1.00 83.31 821 A 1 
ATOM 6585 C CA  . PHE A 1 821 ? 34.445  -10.887 -10.459 1.00 82.63 821 A 1 
ATOM 6586 C C   . PHE A 1 821 ? 34.311  -9.762  -11.485 1.00 82.72 821 A 1 
ATOM 6587 O O   . PHE A 1 821 ? 33.221  -9.545  -12.020 1.00 79.71 821 A 1 
ATOM 6588 C CB  . PHE A 1 821 ? 34.214  -12.249 -11.126 1.00 81.53 821 A 1 
ATOM 6589 C CG  . PHE A 1 821 ? 35.199  -12.564 -12.238 1.00 80.28 821 A 1 
ATOM 6590 C CD1 . PHE A 1 821 ? 34.752  -12.744 -13.562 1.00 71.42 821 A 1 
ATOM 6591 C CD2 . PHE A 1 821 ? 36.568  -12.689 -11.946 1.00 70.93 821 A 1 
ATOM 6592 C CE1 . PHE A 1 821 ? 35.668  -13.069 -14.578 1.00 69.90 821 A 1 
ATOM 6593 C CE2 . PHE A 1 821 ? 37.486  -13.003 -12.964 1.00 70.92 821 A 1 
ATOM 6594 C CZ  . PHE A 1 821 ? 37.034  -13.200 -14.277 1.00 76.70 821 A 1 
ATOM 6595 N N   . LYS A 1 822 ? 35.398  -9.031  -11.748 1.00 81.02 822 A 1 
ATOM 6596 C CA  . LYS A 1 822 ? 35.465  -7.921  -12.723 1.00 79.98 822 A 1 
ATOM 6597 C C   . LYS A 1 822 ? 34.301  -6.919  -12.616 1.00 79.58 822 A 1 
ATOM 6598 O O   . LYS A 1 822 ? 33.709  -6.501  -13.615 1.00 73.35 822 A 1 
ATOM 6599 C CB  . LYS A 1 822 ? 35.662  -8.482  -14.145 1.00 77.73 822 A 1 
ATOM 6600 C CG  . LYS A 1 822 ? 37.016  -9.188  -14.268 1.00 75.71 822 A 1 
ATOM 6601 C CD  . LYS A 1 822 ? 37.290  -9.698  -15.683 1.00 72.04 822 A 1 
ATOM 6602 C CE  . LYS A 1 822 ? 38.691  -10.304 -15.654 1.00 68.10 822 A 1 
ATOM 6603 N NZ  . LYS A 1 822 ? 39.111  -10.851 -16.960 1.00 61.00 822 A 1 
ATOM 6604 N N   . GLY A 1 823 ? 33.921  -6.558  -11.384 1.00 78.32 823 A 1 
ATOM 6605 C CA  . GLY A 1 823 ? 32.809  -5.645  -11.090 1.00 76.82 823 A 1 
ATOM 6606 C C   . GLY A 1 823 ? 31.405  -6.254  -11.218 1.00 78.67 823 A 1 
ATOM 6607 O O   . GLY A 1 823 ? 30.413  -5.554  -11.000 1.00 74.38 823 A 1 
ATOM 6608 N N   . GLY A 1 824 ? 31.293  -7.549  -11.542 1.00 77.56 824 A 1 
ATOM 6609 C CA  . GLY A 1 824 ? 30.056  -8.322  -11.515 1.00 79.27 824 A 1 
ATOM 6610 C C   . GLY A 1 824 ? 29.888  -9.093  -10.207 1.00 82.30 824 A 1 
ATOM 6611 O O   . GLY A 1 824 ? 30.841  -9.654  -9.690  1.00 79.21 824 A 1 
ATOM 6612 N N   . ASN A 1 825 ? 28.650  -9.167  -9.699  1.00 78.32 825 A 1 
ATOM 6613 C CA  . ASN A 1 825 ? 28.325  -9.935  -8.494  1.00 80.39 825 A 1 
ATOM 6614 C C   . ASN A 1 825 ? 27.435  -11.139 -8.835  1.00 81.82 825 A 1 
ATOM 6615 O O   . ASN A 1 825 ? 26.360  -10.968 -9.422  1.00 79.19 825 A 1 
ATOM 6616 C CB  . ASN A 1 825 ? 27.654  -9.017  -7.462  1.00 77.53 825 A 1 
ATOM 6617 C CG  . ASN A 1 825 ? 28.588  -7.961  -6.901  1.00 73.32 825 A 1 
ATOM 6618 O OD1 . ASN A 1 825 ? 29.786  -8.108  -6.845  1.00 67.30 825 A 1 
ATOM 6619 N ND2 . ASN A 1 825 ? 28.063  -6.849  -6.441  1.00 66.92 825 A 1 
ATOM 6620 N N   . TYR A 1 826 ? 27.829  -12.331 -8.406  1.00 82.21 826 A 1 
ATOM 6621 C CA  . TYR A 1 826 ? 27.170  -13.600 -8.710  1.00 82.33 826 A 1 
ATOM 6622 C C   . TYR A 1 826 ? 26.749  -14.291 -7.414  1.00 83.27 826 A 1 
ATOM 6623 O O   . TYR A 1 826 ? 27.495  -14.345 -6.445  1.00 81.25 826 A 1 
ATOM 6624 C CB  . TYR A 1 826 ? 28.094  -14.478 -9.553  1.00 81.94 826 A 1 
ATOM 6625 C CG  . TYR A 1 826 ? 28.574  -13.808 -10.822 1.00 80.51 826 A 1 
ATOM 6626 C CD1 . TYR A 1 826 ? 27.870  -13.975 -12.031 1.00 72.10 826 A 1 
ATOM 6627 C CD2 . TYR A 1 826 ? 29.723  -12.991 -10.789 1.00 72.08 826 A 1 
ATOM 6628 C CE1 . TYR A 1 826 ? 28.316  -13.343 -13.204 1.00 70.01 826 A 1 
ATOM 6629 C CE2 . TYR A 1 826 ? 30.168  -12.352 -11.959 1.00 70.39 826 A 1 
ATOM 6630 C CZ  . TYR A 1 826 ? 29.469  -12.532 -13.169 1.00 76.58 826 A 1 
ATOM 6631 O OH  . TYR A 1 826 ? 29.908  -11.926 -14.298 1.00 75.07 826 A 1 
ATOM 6632 N N   . ARG A 1 827 ? 25.510  -14.765 -7.372  1.00 81.38 827 A 1 
ATOM 6633 C CA  . ARG A 1 827 ? 24.932  -15.338 -6.152  1.00 81.17 827 A 1 
ATOM 6634 C C   . ARG A 1 827 ? 25.387  -16.781 -5.976  1.00 83.57 827 A 1 
ATOM 6635 O O   . ARG A 1 827 ? 25.260  -17.569 -6.905  1.00 80.18 827 A 1 
ATOM 6636 C CB  . ARG A 1 827 ? 23.406  -15.213 -6.222  1.00 76.40 827 A 1 
ATOM 6637 C CG  . ARG A 1 827 ? 22.739  -15.634 -4.913  1.00 66.70 827 A 1 
ATOM 6638 C CD  . ARG A 1 827 ? 21.231  -15.436 -5.024  1.00 62.58 827 A 1 
ATOM 6639 N NE  . ARG A 1 827 ? 20.547  -15.822 -3.779  1.00 55.78 827 A 1 
ATOM 6640 C CZ  . ARG A 1 827 ? 19.247  -15.758 -3.563  1.00 48.67 827 A 1 
ATOM 6641 N NH1 . ARG A 1 827 ? 18.418  -15.328 -4.474  1.00 45.77 827 A 1 
ATOM 6642 N NH2 . ARG A 1 827 ? 18.759  -16.129 -2.423  1.00 43.16 827 A 1 
ATOM 6643 N N   . ILE A 1 828 ? 25.813  -17.120 -4.760  1.00 80.54 828 A 1 
ATOM 6644 C CA  . ILE A 1 828 ? 26.095  -18.506 -4.368  1.00 80.78 828 A 1 
ATOM 6645 C C   . ILE A 1 828 ? 24.805  -19.126 -3.802  1.00 80.64 828 A 1 
ATOM 6646 O O   . ILE A 1 828 ? 24.027  -18.462 -3.109  1.00 77.03 828 A 1 
ATOM 6647 C CB  . ILE A 1 828 ? 27.296  -18.557 -3.394  1.00 80.25 828 A 1 
ATOM 6648 C CG1 . ILE A 1 828 ? 28.546  -17.897 -4.026  1.00 75.92 828 A 1 
ATOM 6649 C CG2 . ILE A 1 828 ? 27.601  -20.011 -3.001  1.00 73.41 828 A 1 
ATOM 6650 C CD1 . ILE A 1 828 ? 29.720  -17.729 -3.053  1.00 69.45 828 A 1 
ATOM 6651 N N   . SER A 1 829 ? 24.540  -20.380 -4.134  1.00 81.19 829 A 1 
ATOM 6652 C CA  . SER A 1 829 ? 23.362  -21.107 -3.655  1.00 79.50 829 A 1 
ATOM 6653 C C   . SER A 1 829 ? 23.388  -21.280 -2.132  1.00 79.36 829 A 1 
ATOM 6654 O O   . SER A 1 829 ? 24.437  -21.512 -1.534  1.00 75.13 829 A 1 
ATOM 6655 C CB  . SER A 1 829 ? 23.245  -22.460 -4.353  1.00 75.59 829 A 1 
ATOM 6656 O OG  . SER A 1 829 ? 22.998  -22.243 -5.730  1.00 66.66 829 A 1 
ATOM 6657 N N   . LYS A 1 830 ? 22.236  -21.165 -1.484  1.00 78.94 830 A 1 
ATOM 6658 C CA  . LYS A 1 830 ? 22.127  -21.396 -0.035  1.00 78.35 830 A 1 
ATOM 6659 C C   . LYS A 1 830 ? 22.489  -22.847 0.293   1.00 79.22 830 A 1 
ATOM 6660 O O   . LYS A 1 830 ? 21.959  -23.747 -0.348  1.00 72.91 830 A 1 
ATOM 6661 C CB  . LYS A 1 830 ? 20.710  -21.089 0.481   1.00 73.06 830 A 1 
ATOM 6662 C CG  . LYS A 1 830 ? 20.401  -19.590 0.589   1.00 65.28 830 A 1 
ATOM 6663 C CD  . LYS A 1 830 ? 19.052  -19.394 1.290   1.00 60.28 830 A 1 
ATOM 6664 C CE  . LYS A 1 830 ? 18.764  -17.915 1.565   1.00 53.56 830 A 1 
ATOM 6665 N NZ  . LYS A 1 830 ? 17.568  -17.756 2.433   1.00 45.53 830 A 1 
ATOM 6666 N N   . GLY A 1 831 ? 23.320  -23.036 1.306   1.00 77.71 831 A 1 
ATOM 6667 C CA  . GLY A 1 831 ? 23.773  -24.358 1.750   1.00 77.38 831 A 1 
ATOM 6668 C C   . GLY A 1 831 ? 25.115  -24.809 1.171   1.00 80.00 831 A 1 
ATOM 6669 O O   . GLY A 1 831 ? 25.616  -25.842 1.590   1.00 75.28 831 A 1 
ATOM 6670 N N   . THR A 1 832 ? 25.698  -24.036 0.246   1.00 77.22 832 A 1 
ATOM 6671 C CA  . THR A 1 832 ? 27.063  -24.281 -0.236  1.00 77.52 832 A 1 
ATOM 6672 C C   . THR A 1 832 ? 28.072  -23.869 0.834   1.00 78.78 832 A 1 
ATOM 6673 O O   . THR A 1 832 ? 27.994  -22.752 1.347   1.00 74.98 832 A 1 
ATOM 6674 C CB  . THR A 1 832 ? 27.335  -23.504 -1.532  1.00 76.15 832 A 1 
ATOM 6675 O OG1 . THR A 1 832 ? 26.309  -23.743 -2.472  1.00 69.84 832 A 1 
ATOM 6676 C CG2 . THR A 1 832 ? 28.642  -23.913 -2.201  1.00 67.28 832 A 1 
ATOM 6677 N N   . ASP A 1 833 ? 29.030  -24.736 1.134   1.00 80.15 833 A 1 
ATOM 6678 C CA  . ASP A 1 833 ? 30.180  -24.373 1.959   1.00 80.73 833 A 1 
ATOM 6679 C C   . ASP A 1 833 ? 31.114  -23.457 1.158   1.00 82.17 833 A 1 
ATOM 6680 O O   . ASP A 1 833 ? 31.863  -23.884 0.284   1.00 78.41 833 A 1 
ATOM 6681 C CB  . ASP A 1 833 ? 30.901  -25.619 2.488   1.00 76.83 833 A 1 
ATOM 6682 C CG  . ASP A 1 833 ? 32.124  -25.247 3.337   1.00 72.73 833 A 1 
ATOM 6683 O OD1 . ASP A 1 833 ? 32.261  -24.049 3.698   1.00 66.57 833 A 1 
ATOM 6684 O OD2 . ASP A 1 833 ? 32.945  -26.149 3.562   1.00 67.22 833 A 1 
ATOM 6685 N N   . VAL A 1 834 ? 31.010  -22.161 1.427   1.00 81.35 834 A 1 
ATOM 6686 C CA  . VAL A 1 834 ? 31.707  -21.119 0.665   1.00 81.36 834 A 1 
ATOM 6687 C C   . VAL A 1 834 ? 33.209  -21.075 0.927   1.00 83.38 834 A 1 
ATOM 6688 O O   . VAL A 1 834 ? 33.953  -20.599 0.078   1.00 78.91 834 A 1 
ATOM 6689 C CB  . VAL A 1 834 ? 31.073  -19.747 0.920   1.00 77.75 834 A 1 
ATOM 6690 C CG1 . VAL A 1 834 ? 29.670  -19.706 0.306   1.00 69.11 834 A 1 
ATOM 6691 C CG2 . VAL A 1 834 ? 30.973  -19.393 2.404   1.00 69.83 834 A 1 
ATOM 6692 N N   . ALA A 1 835 ? 33.667  -21.571 2.069   1.00 81.44 835 A 1 
ATOM 6693 C CA  . ALA A 1 835 ? 35.088  -21.606 2.404   1.00 80.12 835 A 1 
ATOM 6694 C C   . ALA A 1 835 ? 35.833  -22.698 1.617   1.00 81.85 835 A 1 
ATOM 6695 O O   . ALA A 1 835 ? 37.008  -22.527 1.279   1.00 78.30 835 A 1 
ATOM 6696 C CB  . ALA A 1 835 ? 35.215  -21.803 3.916   1.00 77.18 835 A 1 
ATOM 6697 N N   . SER A 1 836 ? 35.140  -23.789 1.274   1.00 81.65 836 A 1 
ATOM 6698 C CA  . SER A 1 836 ? 35.709  -24.903 0.506   1.00 82.30 836 A 1 
ATOM 6699 C C   . SER A 1 836 ? 35.684  -24.704 -1.013  1.00 83.88 836 A 1 
ATOM 6700 O O   . SER A 1 836 ? 36.378  -25.435 -1.713  1.00 80.30 836 A 1 
ATOM 6701 C CB  . SER A 1 836 ? 35.024  -26.216 0.894   1.00 79.18 836 A 1 
ATOM 6702 O OG  . SER A 1 836 ? 33.654  -26.193 0.603   1.00 69.45 836 A 1 
ATOM 6703 N N   . LEU A 1 837 ? 34.975  -23.696 -1.542  1.00 80.39 837 A 1 
ATOM 6704 C CA  . LEU A 1 837 ? 34.874  -23.451 -2.986  1.00 80.99 837 A 1 
ATOM 6705 C C   . LEU A 1 837 ? 36.250  -23.232 -3.633  1.00 82.80 837 A 1 
ATOM 6706 O O   . LEU A 1 837 ? 37.047  -22.398 -3.195  1.00 80.96 837 A 1 
ATOM 6707 C CB  . LEU A 1 837 ? 33.962  -22.249 -3.279  1.00 79.93 837 A 1 
ATOM 6708 C CG  . LEU A 1 837 ? 32.458  -22.532 -3.134  1.00 76.57 837 A 1 
ATOM 6709 C CD1 . LEU A 1 837 ? 31.680  -21.226 -3.284  1.00 70.22 837 A 1 
ATOM 6710 C CD2 . LEU A 1 837 ? 31.946  -23.501 -4.195  1.00 71.28 837 A 1 
ATOM 6711 N N   . THR A 1 838 ? 36.499  -23.953 -4.726  1.00 84.78 838 A 1 
ATOM 6712 C CA  . THR A 1 838 ? 37.700  -23.834 -5.557  1.00 84.57 838 A 1 
ATOM 6713 C C   . THR A 1 838 ? 37.535  -22.765 -6.638  1.00 85.49 838 A 1 
ATOM 6714 O O   . THR A 1 838 ? 36.423  -22.354 -6.983  1.00 84.09 838 A 1 
ATOM 6715 C CB  . THR A 1 838 ? 38.074  -25.183 -6.184  1.00 83.35 838 A 1 
ATOM 6716 O OG1 . THR A 1 838 ? 37.042  -25.609 -7.031  1.00 76.92 838 A 1 
ATOM 6717 C CG2 . THR A 1 838 ? 38.338  -26.272 -5.145  1.00 74.52 838 A 1 
ATOM 6718 N N   . LEU A 1 839 ? 38.652  -22.306 -7.215  1.00 84.35 839 A 1 
ATOM 6719 C CA  . LEU A 1 839 ? 38.657  -21.343 -8.323  1.00 83.61 839 A 1 
ATOM 6720 C C   . LEU A 1 839 ? 37.826  -21.833 -9.521  1.00 84.67 839 A 1 
ATOM 6721 O O   . LEU A 1 839 ? 37.057  -21.076 -10.113 1.00 82.75 839 A 1 
ATOM 6722 C CB  . LEU A 1 839 ? 40.129  -21.100 -8.725  1.00 81.23 839 A 1 
ATOM 6723 C CG  . LEU A 1 839 ? 40.324  -20.055 -9.835  1.00 76.42 839 A 1 
ATOM 6724 C CD1 . LEU A 1 839 ? 39.965  -18.656 -9.352  1.00 67.88 839 A 1 
ATOM 6725 C CD2 . LEU A 1 839 ? 41.780  -20.040 -10.294 1.00 69.57 839 A 1 
ATOM 6726 N N   . GLU A 1 840 ? 37.933  -23.114 -9.861  1.00 86.09 840 A 1 
ATOM 6727 C CA  . GLU A 1 840 ? 37.187  -23.718 -10.968 1.00 85.57 840 A 1 
ATOM 6728 C C   . GLU A 1 840 ? 35.678  -23.761 -10.713 1.00 85.77 840 A 1 
ATOM 6729 O O   . GLU A 1 840 ? 34.882  -23.487 -11.614 1.00 82.82 840 A 1 
ATOM 6730 C CB  . GLU A 1 840 ? 37.664  -25.151 -11.216 1.00 84.15 840 A 1 
ATOM 6731 C CG  . GLU A 1 840 ? 39.107  -25.247 -11.730 1.00 75.37 840 A 1 
ATOM 6732 C CD  . GLU A 1 840 ? 39.471  -26.675 -12.173 1.00 67.87 840 A 1 
ATOM 6733 O OE1 . GLU A 1 840 ? 40.596  -26.838 -12.686 1.00 60.39 840 A 1 
ATOM 6734 O OE2 . GLU A 1 840 ? 38.605  -27.572 -12.051 1.00 58.82 840 A 1 
ATOM 6735 N N   . GLU A 1 841 ? 35.260  -24.075 -9.491  1.00 84.44 841 A 1 
ATOM 6736 C CA  . GLU A 1 841 ? 33.846  -24.080 -9.111  1.00 83.55 841 A 1 
ATOM 6737 C C   . GLU A 1 841 ? 33.259  -22.671 -9.144  1.00 84.48 841 A 1 
ATOM 6738 O O   . GLU A 1 841 ? 32.148  -22.476 -9.639  1.00 82.39 841 A 1 
ATOM 6739 C CB  . GLU A 1 841 ? 33.688  -24.680 -7.715  1.00 82.43 841 A 1 
ATOM 6740 C CG  . GLU A 1 841 ? 33.943  -26.193 -7.718  1.00 78.77 841 A 1 
ATOM 6741 C CD  . GLU A 1 841 ? 34.099  -26.745 -6.298  1.00 76.27 841 A 1 
ATOM 6742 O OE1 . GLU A 1 841 ? 33.656  -27.892 -6.084  1.00 67.24 841 A 1 
ATOM 6743 O OE2 . GLU A 1 841 ? 34.696  -26.022 -5.470  1.00 67.98 841 A 1 
ATOM 6744 N N   . CYS A 1 842 ? 34.022  -21.675 -8.697  1.00 84.04 842 A 1 
ATOM 6745 C CA  . CYS A 1 842 ? 33.622  -20.274 -8.788  1.00 83.84 842 A 1 
ATOM 6746 C C   . CYS A 1 842 ? 33.440  -19.823 -10.246 1.00 84.91 842 A 1 
ATOM 6747 O O   . CYS A 1 842 ? 32.429  -19.192 -10.570 1.00 84.13 842 A 1 
ATOM 6748 C CB  . CYS A 1 842 ? 34.660  -19.419 -8.054  1.00 83.30 842 A 1 
ATOM 6749 S SG  . CYS A 1 842 ? 34.572  -19.742 -6.271  1.00 79.81 842 A 1 
ATOM 6750 N N   . ARG A 1 843 ? 34.353  -20.199 -11.152 1.00 85.47 843 A 1 
ATOM 6751 C CA  . ARG A 1 843 ? 34.221  -19.913 -12.594 1.00 84.26 843 A 1 
ATOM 6752 C C   . ARG A 1 843 ? 33.002  -20.594 -13.209 1.00 84.89 843 A 1 
ATOM 6753 O O   . ARG A 1 843 ? 32.242  -19.932 -13.915 1.00 83.08 843 A 1 
ATOM 6754 C CB  . ARG A 1 843 ? 35.513  -20.286 -13.331 1.00 84.17 843 A 1 
ATOM 6755 C CG  . ARG A 1 843 ? 36.625  -19.260 -13.065 1.00 80.13 843 A 1 
ATOM 6756 C CD  . ARG A 1 843 ? 37.893  -19.630 -13.833 1.00 76.67 843 A 1 
ATOM 6757 N NE  . ARG A 1 843 ? 38.946  -18.607 -13.668 1.00 70.61 843 A 1 
ATOM 6758 C CZ  . ARG A 1 843 ? 40.192  -18.685 -14.098 1.00 64.27 843 A 1 
ATOM 6759 N NH1 . ARG A 1 843 ? 40.640  -19.724 -14.751 1.00 58.23 843 A 1 
ATOM 6760 N NH2 . ARG A 1 843 ? 41.013  -17.702 -13.872 1.00 58.84 843 A 1 
ATOM 6761 N N   . LYS A 1 844 ? 32.714  -21.844 -12.859 1.00 85.80 844 A 1 
ATOM 6762 C CA  . LYS A 1 844 ? 31.490  -22.542 -13.292 1.00 84.15 844 A 1 
ATOM 6763 C C   . LYS A 1 844 ? 30.213  -21.848 -12.821 1.00 84.40 844 A 1 
ATOM 6764 O O   . LYS A 1 844 ? 29.235  -21.794 -13.563 1.00 81.82 844 A 1 
ATOM 6765 C CB  . LYS A 1 844 ? 31.502  -23.993 -12.790 1.00 83.65 844 A 1 
ATOM 6766 C CG  . LYS A 1 844 ? 32.460  -24.880 -13.593 1.00 76.80 844 A 1 
ATOM 6767 C CD  . LYS A 1 844 ? 32.569  -26.266 -12.950 1.00 72.71 844 A 1 
ATOM 6768 C CE  . LYS A 1 844 ? 33.601  -27.103 -13.708 1.00 65.17 844 A 1 
ATOM 6769 N NZ  . LYS A 1 844 ? 33.985  -28.326 -12.958 1.00 55.52 844 A 1 
ATOM 6770 N N   . ILE A 1 845 ? 30.195  -21.292 -11.602 1.00 84.14 845 A 1 
ATOM 6771 C CA  . ILE A 1 845 ? 29.051  -20.515 -11.107 1.00 82.26 845 A 1 
ATOM 6772 C C   . ILE A 1 845 ? 28.845  -19.252 -11.952 1.00 82.69 845 A 1 
ATOM 6773 O O   . ILE A 1 845 ? 27.708  -18.907 -12.269 1.00 81.26 845 A 1 
ATOM 6774 C CB  . ILE A 1 845 ? 29.211  -20.191 -9.600  1.00 82.68 845 A 1 
ATOM 6775 C CG1 . ILE A 1 845 ? 29.100  -21.480 -8.754  1.00 79.95 845 A 1 
ATOM 6776 C CG2 . ILE A 1 845 ? 28.152  -19.176 -9.123  1.00 78.53 845 A 1 
ATOM 6777 C CD1 . ILE A 1 845 ? 29.605  -21.323 -7.312  1.00 73.68 845 A 1 
ATOM 6778 N N   . ILE A 1 846 ? 29.927  -18.575 -12.341 1.00 84.05 846 A 1 
ATOM 6779 C CA  . ILE A 1 846 ? 29.882  -17.372 -13.184 1.00 82.28 846 A 1 
ATOM 6780 C C   . ILE A 1 846 ? 29.382  -17.707 -14.595 1.00 82.13 846 A 1 
ATOM 6781 O O   . ILE A 1 846 ? 28.482  -17.029 -15.092 1.00 79.31 846 A 1 
ATOM 6782 C CB  . ILE A 1 846 ? 31.263  -16.678 -13.195 1.00 81.99 846 A 1 
ATOM 6783 C CG1 . ILE A 1 846 ? 31.595  -16.136 -11.782 1.00 78.72 846 A 1 
ATOM 6784 C CG2 . ILE A 1 846 ? 31.315  -15.536 -14.221 1.00 77.06 846 A 1 
ATOM 6785 C CD1 . ILE A 1 846 ? 33.070  -15.784 -11.589 1.00 71.78 846 A 1 
ATOM 6786 N N   . GLU A 1 847 ? 29.904  -18.764 -15.217 1.00 84.74 847 A 1 
ATOM 6787 C CA  . GLU A 1 847 ? 29.484  -19.230 -16.545 1.00 81.87 847 A 1 
ATOM 6788 C C   . GLU A 1 847 ? 28.006  -19.637 -16.574 1.00 79.95 847 A 1 
ATOM 6789 O O   . GLU A 1 847 ? 27.254  -19.228 -17.457 1.00 75.34 847 A 1 
ATOM 6790 C CB  . GLU A 1 847 ? 30.352  -20.423 -16.969 1.00 81.00 847 A 1 
ATOM 6791 C CG  . GLU A 1 847 ? 31.768  -20.001 -17.375 1.00 72.86 847 A 1 
ATOM 6792 C CD  . GLU A 1 847 ? 32.690  -21.192 -17.702 1.00 69.05 847 A 1 
ATOM 6793 O OE1 . GLU A 1 847 ? 33.854  -20.920 -18.071 1.00 61.49 847 A 1 
ATOM 6794 O OE2 . GLU A 1 847 ? 32.238  -22.355 -17.571 1.00 61.74 847 A 1 
ATOM 6795 N N   . ASN A 1 848 ? 27.547  -20.367 -15.557 1.00 82.49 848 A 1 
ATOM 6796 C CA  . ASN A 1 848 ? 26.155  -20.804 -15.450 1.00 78.65 848 A 1 
ATOM 6797 C C   . ASN A 1 848 ? 25.172  -19.667 -15.135 1.00 76.58 848 A 1 
ATOM 6798 O O   . ASN A 1 848 ? 23.967  -19.827 -15.326 1.00 71.93 848 A 1 
ATOM 6799 C CB  . ASN A 1 848 ? 26.069  -21.904 -14.382 1.00 77.66 848 A 1 
ATOM 6800 C CG  . ASN A 1 848 ? 26.656  -23.225 -14.844 1.00 72.87 848 A 1 
ATOM 6801 O OD1 . ASN A 1 848 ? 26.484  -23.659 -15.964 1.00 66.61 848 A 1 
ATOM 6802 N ND2 . ASN A 1 848 ? 27.322  -23.944 -13.975 1.00 66.79 848 A 1 
ATOM 6803 N N   . ALA A 1 849 ? 25.656  -18.530 -14.638 1.00 76.94 849 A 1 
ATOM 6804 C CA  . ALA A 1 849 ? 24.800  -17.384 -14.322 1.00 72.00 849 A 1 
ATOM 6805 C C   . ALA A 1 849 ? 24.335  -16.603 -15.569 1.00 68.81 849 A 1 
ATOM 6806 O O   . ALA A 1 849 ? 23.436  -15.763 -15.451 1.00 63.47 849 A 1 
ATOM 6807 C CB  . ALA A 1 849 ? 25.524  -16.499 -13.300 1.00 70.31 849 A 1 
ATOM 6808 N N   . GLY A 1 850 ? 24.907  -16.890 -16.750 1.00 69.33 850 A 1 
ATOM 6809 C CA  . GLY A 1 850 ? 24.588  -16.243 -18.026 1.00 65.42 850 A 1 
ATOM 6810 C C   . GLY A 1 850 ? 25.037  -14.781 -18.110 1.00 65.02 850 A 1 
ATOM 6811 O O   . GLY A 1 850 ? 25.321  -14.123 -17.105 1.00 59.18 850 A 1 
ATOM 6812 N N   . GLU A 1 851 ? 25.088  -14.231 -19.326 1.00 61.68 851 A 1 
ATOM 6813 C CA  . GLU A 1 851 ? 25.377  -12.809 -19.531 1.00 60.60 851 A 1 
ATOM 6814 C C   . GLU A 1 851 ? 24.278  -11.950 -18.898 1.00 58.74 851 A 1 
ATOM 6815 O O   . GLU A 1 851 ? 23.149  -11.855 -19.387 1.00 53.62 851 A 1 
ATOM 6816 C CB  . GLU A 1 851 ? 25.521  -12.465 -21.021 1.00 56.42 851 A 1 
ATOM 6817 C CG  . GLU A 1 851 ? 26.840  -12.956 -21.637 1.00 49.72 851 A 1 
ATOM 6818 C CD  . GLU A 1 851 ? 27.046  -12.425 -23.072 1.00 44.44 851 A 1 
ATOM 6819 O OE1 . GLU A 1 851 ? 28.218  -12.381 -23.508 1.00 41.61 851 A 1 
ATOM 6820 O OE2 . GLU A 1 851 ? 26.039  -12.040 -23.709 1.00 41.51 851 A 1 
ATOM 6821 N N   . LYS A 1 852 ? 24.599  -11.272 -17.797 1.00 51.89 852 A 1 
ATOM 6822 C CA  . LYS A 1 852 ? 23.731  -10.204 -17.291 1.00 52.45 852 A 1 
ATOM 6823 C C   . LYS A 1 852 ? 23.644  -9.106  -18.352 1.00 51.66 852 A 1 
ATOM 6824 O O   . LYS A 1 852 ? 24.687  -8.682  -18.846 1.00 48.12 852 A 1 
ATOM 6825 C CB  . LYS A 1 852 ? 24.253  -9.628  -15.968 1.00 47.87 852 A 1 
ATOM 6826 C CG  . LYS A 1 852 ? 23.932  -10.547 -14.784 1.00 42.92 852 A 1 
ATOM 6827 C CD  . LYS A 1 852 ? 24.450  -9.936  -13.482 1.00 39.89 852 A 1 
ATOM 6828 C CE  . LYS A 1 852 ? 24.104  -10.868 -12.320 1.00 35.67 852 A 1 
ATOM 6829 N NZ  . LYS A 1 852 ? 24.791  -10.437 -11.082 1.00 32.96 852 A 1 
ATOM 6830 N N   . PRO A 1 853 ? 22.446  -8.574  -18.663 1.00 40.74 853 A 1 
ATOM 6831 C CA  . PRO A 1 853 ? 22.329  -7.440  -19.564 1.00 40.64 853 A 1 
ATOM 6832 C C   . PRO A 1 853 ? 23.185  -6.289  -19.025 1.00 40.99 853 A 1 
ATOM 6833 O O   . PRO A 1 853 ? 23.010  -5.858  -17.883 1.00 39.59 853 A 1 
ATOM 6834 C CB  . PRO A 1 853 ? 20.835  -7.113  -19.640 1.00 36.53 853 A 1 
ATOM 6835 C CG  . PRO A 1 853 ? 20.250  -7.733  -18.373 1.00 36.20 853 A 1 
ATOM 6836 C CD  . PRO A 1 853 ? 21.157  -8.929  -18.100 1.00 37.70 853 A 1 
ATOM 6837 N N   . GLN A 1 854 ? 24.136  -5.827  -19.838 1.00 38.68 854 A 1 
ATOM 6838 C CA  . GLN A 1 854 ? 25.011  -4.712  -19.494 1.00 39.37 854 A 1 
ATOM 6839 C C   . GLN A 1 854 ? 24.149  -3.541  -19.010 1.00 40.85 854 A 1 
ATOM 6840 O O   . GLN A 1 854 ? 23.324  -3.006  -19.750 1.00 39.17 854 A 1 
ATOM 6841 C CB  . GLN A 1 854 ? 25.851  -4.274  -20.706 1.00 36.02 854 A 1 
ATOM 6842 C CG  . GLN A 1 854 ? 27.066  -5.174  -20.994 1.00 32.38 854 A 1 
ATOM 6843 C CD  . GLN A 1 854 ? 27.908  -4.662  -22.166 1.00 27.69 854 A 1 
ATOM 6844 O OE1 . GLN A 1 854 ? 27.525  -3.764  -22.900 1.00 26.15 854 A 1 
ATOM 6845 N NE2 . GLN A 1 854 ? 29.082  -5.203  -22.389 1.00 26.19 854 A 1 
ATOM 6846 N N   . LYS A 1 855 ? 24.355  -3.112  -17.763 1.00 37.63 855 A 1 
ATOM 6847 C CA  . LYS A 1 855 ? 23.887  -1.795  -17.333 1.00 39.13 855 A 1 
ATOM 6848 C C   . LYS A 1 855 ? 24.547  -0.786  -18.268 1.00 38.73 855 A 1 
ATOM 6849 O O   . LYS A 1 855 ? 25.759  -0.597  -18.187 1.00 37.09 855 A 1 
ATOM 6850 C CB  . LYS A 1 855 ? 24.267  -1.508  -15.870 1.00 36.86 855 A 1 
ATOM 6851 C CG  . LYS A 1 855 ? 23.225  -2.004  -14.862 1.00 33.66 855 A 1 
ATOM 6852 C CD  . LYS A 1 855 ? 23.656  -1.641  -13.434 1.00 30.94 855 A 1 
ATOM 6853 C CE  . LYS A 1 855 ? 22.585  -2.033  -12.416 1.00 27.69 855 A 1 
ATOM 6854 N NZ  . LYS A 1 855 ? 23.030  -1.754  -11.028 1.00 25.96 855 A 1 
ATOM 6855 N N   . LYS A 1 856 ? 23.771  -0.154  -19.151 1.00 31.81 856 A 1 
ATOM 6856 C CA  . LYS A 1 856 ? 24.244  0.999   -19.920 1.00 33.38 856 A 1 
ATOM 6857 C C   . LYS A 1 856 ? 24.823  2.003   -18.924 1.00 33.91 856 A 1 
ATOM 6858 O O   . LYS A 1 856 ? 24.084  2.562   -18.113 1.00 31.92 856 A 1 
ATOM 6859 C CB  . LYS A 1 856 ? 23.114  1.626   -20.750 1.00 29.79 856 A 1 
ATOM 6860 C CG  . LYS A 1 856 ? 22.835  0.857   -22.045 1.00 26.52 856 A 1 
ATOM 6861 C CD  . LYS A 1 856 ? 21.764  1.565   -22.892 1.00 23.39 856 A 1 
ATOM 6862 C CE  . LYS A 1 856 ? 21.586  0.841   -24.231 1.00 20.41 856 A 1 
ATOM 6863 N NZ  . LYS A 1 856 ? 20.575  1.498   -25.089 1.00 18.43 856 A 1 
ATOM 6864 N N   . SER A 1 857 ? 26.137  2.185   -18.969 1.00 32.07 857 A 1 
ATOM 6865 C CA  . SER A 1 857 ? 26.790  3.282   -18.272 1.00 34.22 857 A 1 
ATOM 6866 C C   . SER A 1 857 ? 26.162  4.574   -18.786 1.00 35.21 857 A 1 
ATOM 6867 O O   . SER A 1 857 ? 26.071  4.798   -19.992 1.00 33.28 857 A 1 
ATOM 6868 C CB  . SER A 1 857 ? 28.307  3.247   -18.499 1.00 30.85 857 A 1 
ATOM 6869 O OG  . SER A 1 857 ? 28.618  3.280   -19.873 1.00 27.77 857 A 1 
ATOM 6870 N N   . PHE A 1 858 ? 25.677  5.406   -17.881 1.00 30.42 858 A 1 
ATOM 6871 C CA  . PHE A 1 858 ? 25.388  6.791   -18.214 1.00 31.38 858 A 1 
ATOM 6872 C C   . PHE A 1 858 ? 26.720  7.431   -18.610 1.00 30.85 858 A 1 
ATOM 6873 O O   . PHE A 1 858 ? 27.547  7.727   -17.753 1.00 28.61 858 A 1 
ATOM 6874 C CB  . PHE A 1 858 ? 24.728  7.501   -17.025 1.00 27.88 858 A 1 
ATOM 6875 C CG  . PHE A 1 858 ? 23.214  7.452   -17.029 1.00 26.58 858 A 1 
ATOM 6876 C CD1 . PHE A 1 858 ? 22.482  8.511   -17.603 1.00 23.48 858 A 1 
ATOM 6877 C CD2 . PHE A 1 858 ? 22.529  6.363   -16.456 1.00 23.60 858 A 1 
ATOM 6878 C CE1 . PHE A 1 858 ? 21.079  8.484   -17.595 1.00 21.22 858 A 1 
ATOM 6879 C CE2 . PHE A 1 858 ? 21.123  6.337   -16.456 1.00 21.00 858 A 1 
ATOM 6880 C CZ  . PHE A 1 858 ? 20.396  7.403   -17.019 1.00 22.22 858 A 1 
ATOM 6881 N N   . SER A 1 859 ? 26.957  7.595   -19.914 1.00 29.35 859 A 1 
ATOM 6882 C CA  . SER A 1 859 ? 28.064  8.404   -20.404 1.00 31.96 859 A 1 
ATOM 6883 C C   . SER A 1 859 ? 27.862  9.820   -19.879 1.00 32.08 859 A 1 
ATOM 6884 O O   . SER A 1 859 ? 26.881  10.490  -20.218 1.00 30.22 859 A 1 
ATOM 6885 C CB  . SER A 1 859 ? 28.149  8.357   -21.936 1.00 28.84 859 A 1 
ATOM 6886 O OG  . SER A 1 859 ? 26.935  8.777   -22.528 1.00 25.64 859 A 1 
ATOM 6887 N N   . GLY A 1 860 ? 28.768  10.247  -19.012 1.00 26.41 860 A 1 
ATOM 6888 C CA  . GLY A 1 860 ? 28.828  11.633  -18.580 1.00 28.44 860 A 1 
ATOM 6889 C C   . GLY A 1 860 ? 29.003  12.525  -19.804 1.00 28.46 860 A 1 
ATOM 6890 O O   . GLY A 1 860 ? 30.006  12.422  -20.506 1.00 26.12 860 A 1 
ATOM 6891 N N   . LYS A 1 861 ? 28.033  13.396  -20.074 1.00 23.73 861 A 1 
ATOM 6892 C CA  . LYS A 1 861 ? 28.245  14.529  -20.977 1.00 28.37 861 A 1 
ATOM 6893 C C   . LYS A 1 861 ? 29.304  15.436  -20.342 1.00 27.08 861 A 1 
ATOM 6894 O O   . LYS A 1 861 ? 29.047  16.084  -19.332 1.00 25.40 861 A 1 
ATOM 6895 C CB  . LYS A 1 861 ? 26.931  15.283  -21.255 1.00 26.65 861 A 1 
ATOM 6896 C CG  . LYS A 1 861 ? 26.157  14.700  -22.440 1.00 25.00 861 A 1 
ATOM 6897 C CD  . LYS A 1 861 ? 24.894  15.525  -22.728 1.00 22.66 861 A 1 
ATOM 6898 C CE  . LYS A 1 861 ? 24.195  15.049  -24.006 1.00 20.16 861 A 1 
ATOM 6899 N NZ  . LYS A 1 861 ? 22.970  15.837  -24.296 1.00 18.42 861 A 1 
ATOM 6900 N N   . LYS A 1 862 ? 30.491  15.448  -20.940 1.00 21.15 862 A 1 
ATOM 6901 C CA  . LYS A 1 862 ? 31.463  16.534  -20.788 1.00 28.08 862 A 1 
ATOM 6902 C C   . LYS A 1 862 ? 30.960  17.747  -21.581 1.00 26.97 862 A 1 
ATOM 6903 O O   . LYS A 1 862 ? 30.651  17.594  -22.758 1.00 25.65 862 A 1 
ATOM 6904 C CB  . LYS A 1 862 ? 32.857  16.098  -21.282 1.00 26.82 862 A 1 
ATOM 6905 C CG  . LYS A 1 862 ? 33.787  15.612  -20.160 1.00 24.71 862 A 1 
ATOM 6906 C CD  . LYS A 1 862 ? 35.175  15.243  -20.714 1.00 22.59 862 A 1 
ATOM 6907 C CE  . LYS A 1 862 ? 36.157  14.904  -19.584 1.00 20.04 862 A 1 
ATOM 6908 N NZ  . LYS A 1 862 ? 37.500  14.513  -20.099 1.00 18.64 862 A 1 
ATOM 6909 N N   . LYS A 1 863 ? 31.015  18.884  -20.903 1.00 15.18 863 A 1 
ATOM 6910 C CA  . LYS A 1 863 ? 30.845  20.277  -21.342 1.00 24.71 863 A 1 
ATOM 6911 C C   . LYS A 1 863 ? 29.457  20.717  -21.784 1.00 22.38 863 A 1 
ATOM 6912 O O   . LYS A 1 863 ? 28.959  20.219  -22.803 1.00 20.13 863 A 1 
ATOM 6913 C CB  . LYS A 1 863 ? 31.951  20.715  -22.311 1.00 23.19 863 A 1 
ATOM 6914 C CG  . LYS A 1 863 ? 33.272  20.934  -21.572 1.00 22.37 863 A 1 
ATOM 6915 C CD  . LYS A 1 863 ? 34.319  21.558  -22.497 1.00 21.37 863 A 1 
ATOM 6916 C CE  . LYS A 1 863 ? 35.581  21.914  -21.699 1.00 19.05 863 A 1 
ATOM 6917 N NZ  . LYS A 1 863 ? 36.569  22.624  -22.540 1.00 17.43 863 A 1 
ATOM 6918 O OXT . LYS A 1 863 ? 28.966  21.585  -21.030 1.00 21.79 863 A 1 
#
