# 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_if13865
#
_entry.id if13865
#
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 GLY 2   
1 n ALA 3   
1 n HIS 4   
1 n ASP 5   
1 n GLY 6   
1 n SER 7   
1 n GLY 8   
1 n ALA 9   
1 n TYR 10  
1 n THR 11  
1 n ALA 12  
1 n ARG 13  
1 n THR 14  
1 n LYS 15  
1 n CYS 16  
1 n TYR 17  
1 n SER 18  
1 n ALA 19  
1 n ILE 20  
1 n VAL 21  
1 n GLU 22  
1 n ARG 23  
1 n SER 24  
1 n ALA 25  
1 n HIS 26  
1 n ARG 27  
1 n THR 28  
1 n SER 29  
1 n ARG 30  
1 n LEU 31  
1 n HIS 32  
1 n LEU 33  
1 n ARG 34  
1 n THR 35  
1 n CYS 36  
1 n ARG 37  
1 n HIS 38  
1 n GLY 39  
1 n CYS 40  
1 n ASP 41  
1 n GLY 42  
1 n GLN 43  
1 n ARG 44  
1 n ALA 45  
1 n GLU 46  
1 n ASN 47  
1 n THR 48  
1 n VAL 49  
1 n ASN 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n LYS 54  
1 n VAL 55  
1 n GLN 56  
1 n PRO 57  
1 n HIS 58  
1 n HIS 59  
1 n LEU 60  
1 n GLU 61  
1 n ARG 62  
1 n SER 63  
1 n ALA 64  
1 n TYR 65  
1 n LEU 66  
1 n TYR 67  
1 n VAL 68  
1 n ARG 69  
1 n GLN 70  
1 n SER 71  
1 n SER 72  
1 n MET 73  
1 n ARG 74  
1 n GLN 75  
1 n VAL 76  
1 n LEU 77  
1 n GLU 78  
1 n ASN 79  
1 n VAL 80  
1 n GLU 81  
1 n SER 82  
1 n THR 83  
1 n LYS 84  
1 n ARG 85  
1 n GLN 86  
1 n TYR 87  
1 n ALA 88  
1 n LEU 89  
1 n ARG 90  
1 n GLY 91  
1 n ARG 92  
1 n ALA 93  
1 n THR 94  
1 n ALA 95  
1 n LEU 96  
1 n GLY 97  
1 n TRP 98  
1 n ARG 99  
1 n ASP 100 
1 n GLU 101 
1 n GLN 102 
1 n ILE 103 
1 n VAL 104 
1 n THR 105 
1 n ILE 106 
1 n ASP 107 
1 n SER 108 
1 n ASP 109 
1 n GLN 110 
1 n GLY 111 
1 n GLU 112 
1 n SER 113 
1 n GLY 114 
1 n ALA 115 
1 n SER 116 
1 n ALA 117 
1 n SER 118 
1 n TRP 119 
1 n ARG 120 
1 n GLU 121 
1 n GLY 122 
1 n PHE 123 
1 n GLN 124 
1 n ARG 125 
1 n LEU 126 
1 n VAL 127 
1 n THR 128 
1 n ASP 129 
1 n VAL 130 
1 n GLY 131 
1 n MET 132 
1 n GLY 133 
1 n ARG 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n VAL 138 
1 n MET 139 
1 n GLY 140 
1 n LEU 141 
1 n GLU 142 
1 n VAL 143 
1 n SER 144 
1 n ARG 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n ASN 149 
1 n ASN 150 
1 n ALA 151 
1 n ASP 152 
1 n TRP 153 
1 n HIS 154 
1 n ARG 155 
1 n LEU 156 
1 n LEU 157 
1 n GLU 158 
1 n ILE 159 
1 n CYS 160 
1 n ALA 161 
1 n LEU 162 
1 n ALA 163 
1 n ASP 164 
1 n THR 165 
1 n LEU 166 
1 n ILE 167 
1 n LEU 168 
1 n ASP 169 
1 n GLU 170 
1 n ASP 171 
1 n GLY 172 
1 n ILE 173 
1 n TYR 174 
1 n ASP 175 
1 n PRO 176 
1 n ALA 177 
1 n SER 178 
1 n PHE 179 
1 n ASN 180 
1 n ASP 181 
1 n ARG 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n GLY 186 
1 n LEU 187 
1 n LYS 188 
1 n GLY 189 
1 n THR 190 
1 n MET 191 
1 n SER 192 
1 n GLU 193 
1 n ALA 194 
1 n GLU 195 
1 n LEU 196 
1 n HIS 197 
1 n VAL 198 
1 n LEU 199 
1 n LYS 200 
1 n ALA 201 
1 n ARG 202 
1 n LEU 203 
1 n ARG 204 
1 n GLY 205 
1 n GLY 206 
1 n ILE 207 
1 n LEU 208 
1 n ASN 209 
1 n LYS 210 
1 n VAL 211 
1 n ASN 212 
1 n ARG 213 
1 n GLY 214 
1 n GLU 215 
1 n TYR 216 
1 n ARG 217 
1 n CYS 218 
1 n VAL 219 
1 n LEU 220 
1 n PRO 221 
1 n THR 222 
1 n GLY 223 
1 n PHE 224 
1 n VAL 225 
1 n TYR 226 
1 n ASP 227 
1 n ASP 228 
1 n LEU 229 
1 n GLY 230 
1 n ASN 231 
1 n VAL 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n PRO 236 
1 n ASP 237 
1 n SER 238 
1 n GLN 239 
1 n VAL 240 
1 n ARG 241 
1 n ASP 242 
1 n THR 243 
1 n ILE 244 
1 n THR 245 
1 n TYR 246 
1 n PHE 247 
1 n PHE 248 
1 n GLU 249 
1 n THR 250 
1 n PHE 251 
1 n LEU 252 
1 n ARG 253 
1 n VAL 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n SER 258 
1 n GLN 259 
1 n THR 260 
1 n VAL 261 
1 n LYS 262 
1 n VAL 263 
1 n PHE 264 
1 n LYS 265 
1 n LYS 266 
1 n GLU 267 
1 n GLY 268 
1 n LEU 269 
1 n LEU 270 
1 n PHE 271 
1 n PRO 272 
1 n SER 273 
1 n ARG 274 
1 n MET 275 
1 n ARG 276 
1 n ASN 277 
1 n ALA 278 
1 n LYS 279 
1 n PHE 280 
1 n LEU 281 
1 n VAL 282 
1 n PHE 283 
1 n GLN 284 
1 n HIS 285 
1 n LEU 286 
1 n THR 287 
1 n ALA 288 
1 n SER 289 
1 n THR 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n MET 294 
1 n LEU 295 
1 n ASN 296 
1 n ASN 297 
1 n PRO 298 
1 n ARG 299 
1 n TYR 300 
1 n ALA 301 
1 n GLY 302 
1 n ALA 303 
1 n TYR 304 
1 n ALA 305 
1 n TYR 306 
1 n GLY 307 
1 n ARG 308 
1 n ARG 309 
1 n HIS 310 
1 n TYR 311 
1 n ARG 312 
1 n LYS 313 
1 n LEU 314 
1 n ALA 315 
1 n ASP 316 
1 n GLY 317 
1 n ARG 318 
1 n LYS 319 
1 n VAL 320 
1 n PRO 321 
1 n ARG 322 
1 n LYS 323 
1 n ARG 324 
1 n GLU 325 
1 n ARG 326 
1 n ASN 327 
1 n ASP 328 
1 n TRP 329 
1 n LEU 330 
1 n ALA 331 
1 n CYS 332 
1 n ILE 333 
1 n PRO 334 
1 n ASP 335 
1 n ALA 336 
1 n HIS 337 
1 n PRO 338 
1 n GLY 339 
1 n TYR 340 
1 n ILE 341 
1 n THR 342 
1 n TRP 343 
1 n GLU 344 
1 n ARG 345 
1 n TYR 346 
1 n GLU 347 
1 n GLN 348 
1 n ASN 349 
1 n LEU 350 
1 n ALA 351 
1 n VAL 352 
1 n LEU 353 
1 n GLU 354 
1 n THR 355 
1 n ASN 356 
1 n GLY 357 
1 n ARG 358 
1 n GLY 359 
1 n TYR 360 
1 n LYS 361 
1 n VAL 362 
1 n ALA 363 
1 n ARG 364 
1 n SER 365 
1 n SER 366 
1 n PRO 367 
1 n PRO 368 
1 n ARG 369 
1 n GLU 370 
1 n GLY 371 
1 n ALA 372 
1 n ALA 373 
1 n LEU 374 
1 n LEU 375 
1 n GLN 376 
1 n GLY 377 
1 n ARG 378 
1 n ALA 379 
1 n VAL 380 
1 n CYS 381 
1 n GLY 382 
1 n ARG 383 
1 n CYS 384 
1 n GLY 385 
1 n ARG 386 
1 n TYR 387 
1 n LEU 388 
1 n ARG 389 
1 n LEU 390 
1 n ARG 391 
1 n TYR 392 
1 n ALA 393 
1 n THR 394 
1 n ARG 395 
1 n ARG 396 
1 n GLY 397 
1 n ARG 398 
1 n GLN 399 
1 n GLU 400 
1 n ALA 401 
1 n TRP 402 
1 n TYR 403 
1 n VAL 404 
1 n CYS 405 
1 n ASP 406 
1 n ARG 407 
1 n ALA 408 
1 n GLN 409 
1 n GLY 410 
1 n ALA 411 
1 n HIS 412 
1 n GLY 413 
1 n GLN 414 
1 n PRO 415 
1 n THR 416 
1 n CYS 417 
1 n GLN 418 
1 n SER 419 
1 n ILE 420 
1 n ALA 421 
1 n GLY 422 
1 n ALA 423 
1 n PRO 424 
1 n ILE 425 
1 n ASP 426 
1 n GLU 427 
1 n ALA 428 
1 n VAL 429 
1 n GLY 430 
1 n ALA 431 
1 n LEU 432 
1 n ILE 433 
1 n VAL 434 
1 n ALA 435 
1 n SER 436 
1 n MET 437 
1 n THR 438 
1 n PRO 439 
1 n ALA 440 
1 n ALA 441 
1 n VAL 442 
1 n GLU 443 
1 n LEU 444 
1 n ALA 445 
1 n TRP 446 
1 n GLU 447 
1 n ILE 448 
1 n ARG 449 
1 n ARG 450 
1 n GLU 451 
1 n ILE 452 
1 n GLU 453 
1 n ALA 454 
1 n ARG 455 
1 n HIS 456 
1 n ASP 457 
1 n GLU 458 
1 n ALA 459 
1 n ASP 460 
1 n ARG 461 
1 n LEU 462 
1 n ARG 463 
1 n LEU 464 
1 n ARG 465 
1 n ALA 466 
1 n ILE 467 
1 n GLU 468 
1 n ARG 469 
1 n ALA 470 
1 n ARG 471 
1 n PHE 472 
1 n ASP 473 
1 n ALA 474 
1 n ASP 475 
1 n LEU 476 
1 n ALA 477 
1 n GLN 478 
1 n ARG 479 
1 n ARG 480 
1 n PHE 481 
1 n MET 482 
1 n LEU 483 
1 n VAL 484 
1 n ASP 485 
1 n PRO 486 
1 n SER 487 
1 n ASN 488 
1 n ARG 489 
1 n LEU 490 
1 n VAL 491 
1 n ALA 492 
1 n ASP 493 
1 n THR 494 
1 n LEU 495 
1 n GLU 496 
1 n GLN 497 
1 n GLU 498 
1 n TRP 499 
1 n ASN 500 
1 n ASP 501 
1 n LYS 502 
1 n LEU 503 
1 n ARG 504 
1 n ILE 505 
1 n LEU 506 
1 n ALA 507 
1 n ASP 508 
1 n ALA 509 
1 n ARG 510 
1 n GLU 511 
1 n GLN 512 
1 n ARG 513 
1 n GLU 514 
1 n ARG 515 
1 n SER 516 
1 n GLN 517 
1 n GLN 518 
1 n GLN 519 
1 n GLU 520 
1 n ARG 521 
1 n LEU 522 
1 n ILE 523 
1 n LEU 524 
1 n ASP 525 
1 n ASP 526 
1 n ALA 527 
1 n ILE 528 
1 n ARG 529 
1 n ASP 530 
1 n ARG 531 
1 n LEU 532 
1 n ILE 533 
1 n ALA 534 
1 n MET 535 
1 n THR 536 
1 n ALA 537 
1 n ASP 538 
1 n PHE 539 
1 n LYS 540 
1 n THR 541 
1 n LEU 542 
1 n TRP 543 
1 n ARG 544 
1 n ASP 545 
1 n PRO 546 
1 n SER 547 
1 n LEU 548 
1 n ALA 549 
1 n ASN 550 
1 n ARG 551 
1 n GLU 552 
1 n ARG 553 
1 n LYS 554 
1 n ARG 555 
1 n LEU 556 
1 n LEU 557 
1 n ALA 558 
1 n TYR 559 
1 n ILE 560 
1 n VAL 561 
1 n GLU 562 
1 n ASP 563 
1 n VAL 564 
1 n THR 565 
1 n LEU 566 
1 n ILE 567 
1 n LYS 568 
1 n LEU 569 
1 n PRO 570 
1 n ASP 571 
1 n GLU 572 
1 n GLY 573 
1 n THR 574 
1 n THR 575 
1 n LYS 576 
1 n ILE 577 
1 n HIS 578 
1 n VAL 579 
1 n ARG 580 
1 n PHE 581 
1 n LYS 582 
1 n ALA 583 
1 n GLY 584 
1 n LYS 585 
1 n THR 586 
1 n GLU 587 
1 n THR 588 
1 n LEU 589 
1 n THR 590 
1 n ALA 591 
1 n GLN 592 
1 n ASN 593 
1 n PRO 594 
1 n GLN 595 
1 n THR 596 
1 n SER 597 
1 n ALA 598 
1 n GLN 599 
1 n GLN 600 
1 n VAL 601 
1 n LYS 602 
1 n THR 603 
1 n LYS 604 
1 n PRO 605 
1 n GLU 606 
1 n VAL 607 
1 n ILE 608 
1 n GLU 609 
1 n LEU 610 
1 n ILE 611 
1 n ASP 612 
1 n LYS 613 
1 n LEU 614 
1 n LEU 615 
1 n ASP 616 
1 n ASP 617 
1 n HIS 618 
1 n THR 619 
1 n CYS 620 
1 n ALA 621 
1 n GLN 622 
1 n ILE 623 
1 n ALA 624 
1 n GLN 625 
1 n LEU 626 
1 n LEU 627 
1 n ASN 628 
1 n GLU 629 
1 n ARG 630 
1 n GLY 631 
1 n ILE 632 
1 n ARG 633 
1 n PRO 634 
1 n GLY 635 
1 n GLY 636 
1 n CYS 637 
1 n VAL 638 
1 n ARG 639 
1 n PRO 640 
1 n GLY 641 
1 n LYS 642 
1 n SER 643 
1 n ASN 644 
1 n ILE 645 
1 n ARG 646 
1 n PHE 647 
1 n ASP 648 
1 n ALA 649 
1 n LEU 650 
1 n ARG 651 
1 n VAL 652 
1 n SER 653 
1 n TYR 654 
1 n ILE 655 
1 n ALA 656 
1 n GLN 657 
1 n ARG 658 
1 n SER 659 
1 n GLY 660 
1 n LEU 661 
1 n PRO 662 
1 n SER 663 
1 n ARG 664 
1 n ARG 665 
1 n VAL 666 
1 n ARG 667 
1 n LEU 668 
1 n ARG 669 
1 n GLU 670 
1 n ARG 671 
1 n GLY 672 
1 n MET 673 
1 n LEU 674 
1 n THR 675 
1 n LYS 676 
1 n LEU 677 
1 n GLU 678 
1 n ALA 679 
1 n ALA 680 
1 n ALA 681 
1 n ARG 682 
1 n LEU 683 
1 n GLY 684 
1 n ILE 685 
1 n HIS 686 
1 n GLU 687 
1 n ALA 688 
1 n THR 689 
1 n LEU 690 
1 n THR 691 
1 n ARG 692 
1 n TRP 693 
1 n VAL 694 
1 n GLU 695 
1 n TYR 696 
1 n GLY 697 
1 n LEU 698 
1 n VAL 699 
1 n LYS 700 
1 n ARG 701 
1 n HIS 702 
1 n ALA 703 
1 n TYR 704 
1 n ASN 705 
1 n ASP 706 
1 n HIS 707 
1 n ALA 708 
1 n PHE 709 
1 n LEU 710 
1 n TYR 711 
1 n GLU 712 
1 n VAL 713 
1 n PRO 714 
1 n ASN 715 
1 n SER 716 
1 n HIS 717 
1 n ARG 718 
1 n LYS 719 
1 n HIS 720 
1 n ALA 721 
1 n ALA 722 
1 n ILE 723 
1 n THR 724 
1 n SER 725 
1 n GLY 726 
1 n PHE 727 
1 n ARG 728 
1 n LEU 729 
1 n LEU 730 
1 n GLY 731 
1 n VAL 732 
1 n ARG 733 
1 n ALA 734 
1 n TYR 735 
1 n VAL 736 
1 n SER 737 
1 n THR 738 
1 n ILE 739 
1 n ARG 740 
1 n LYS 741 
1 n ARG 742 
1 n THR 743 
1 n ARG 744 
1 n ALA 745 
1 n HIS 746 
1 n TYR 747 
1 n PHE 748 
1 n PRO 749 
1 n ARG 750 
1 n HIS 751 
1 n ILE 752 
1 n GLY 753 
1 n GLY 754 
1 n PRO 755 
1 n HIS 756 
1 n THR 757 
1 n ALA 758 
1 n ASP 759 
1 n LEU 760 
#
_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 20:43:08)"
_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 72.30
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n TRP . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n HIS . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n HIS . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n HIS . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n TYR . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n HIS . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n LEU . 760 A 760 
#
_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   ? -31.622 27.906  -70.253 1.00 15.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.920 29.197  -69.616 1.00 25.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.524 29.043  -68.147 1.00 24.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.206 28.304  -67.455 1.00 23.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.427 29.517  -69.737 1.00 25.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.887 29.794  -71.184 1.00 23.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.689 29.935  -71.320 1.00 21.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.872 30.504  -73.031 1.00 21.56 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -30.384 29.442  -67.658 1.00 16.04 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -29.692 30.723  -67.833 1.00 29.03 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -29.694 31.432  -66.485 1.00 28.60 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -30.620 32.184  -66.214 1.00 26.41 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -28.723 31.143  -65.628 1.00 15.91 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -28.440 31.933  -64.429 1.00 24.85 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -26.930 31.842  -64.144 1.00 24.66 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -26.435 30.870  -63.582 1.00 23.20 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -29.308 31.476  -63.241 1.00 23.66 3   A 1 
ATOM 18   N N   . HIS A 1 4   ? -26.226 32.862  -64.645 1.00 17.48 4   A 1 
ATOM 19   C CA  . HIS A 1 4   ? -24.793 33.079  -64.490 1.00 26.04 4   A 1 
ATOM 20   C C   . HIS A 1 4   ? -24.449 33.620  -63.087 1.00 25.86 4   A 1 
ATOM 21   O O   . HIS A 1 4   ? -25.150 34.470  -62.544 1.00 24.24 4   A 1 
ATOM 22   C CB  . HIS A 1 4   ? -24.343 34.070  -65.576 1.00 24.29 4   A 1 
ATOM 23   C CG  . HIS A 1 4   ? -23.700 33.430  -66.787 1.00 22.16 4   A 1 
ATOM 24   N ND1 . HIS A 1 4   ? -22.383 33.044  -66.877 1.00 20.09 4   A 1 
ATOM 25   C CD2 . HIS A 1 4   ? -24.268 33.183  -68.007 1.00 22.24 4   A 1 
ATOM 26   C CE1 . HIS A 1 4   ? -22.163 32.578  -68.117 1.00 21.68 4   A 1 
ATOM 27   N NE2 . HIS A 1 4   ? -23.286 32.640  -68.847 1.00 24.08 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? -23.350 33.114  -62.550 1.00 21.34 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -22.241 33.824  -61.898 1.00 30.45 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -22.533 35.013  -60.963 1.00 29.32 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -22.646 36.166  -61.367 1.00 27.54 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -21.202 34.203  -62.968 1.00 29.02 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -20.596 32.972  -63.645 1.00 25.65 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -20.493 31.932  -62.948 1.00 24.35 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -20.290 33.059  -64.850 1.00 26.02 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? -22.458 34.760  -59.670 1.00 20.77 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? -22.366 35.765  -58.603 1.00 30.89 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? -21.173 35.606  -57.647 1.00 32.02 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? -21.049 36.374  -56.700 1.00 29.30 6   A 1 
ATOM 40   N N   . SER A 1 7   ? -20.276 34.632  -57.872 1.00 22.80 7   A 1 
ATOM 41   C CA  . SER A 1 7   ? -19.215 34.306  -56.906 1.00 30.36 7   A 1 
ATOM 42   C C   . SER A 1 7   ? -17.841 34.917  -57.212 1.00 30.01 7   A 1 
ATOM 43   O O   . SER A 1 7   ? -16.988 34.983  -56.324 1.00 28.24 7   A 1 
ATOM 44   C CB  . SER A 1 7   ? -19.126 32.786  -56.740 1.00 29.95 7   A 1 
ATOM 45   O OG  . SER A 1 7   ? -18.825 32.182  -57.981 1.00 27.66 7   A 1 
ATOM 46   N N   . GLY A 1 8   ? -17.620 35.445  -58.418 1.00 23.22 8   A 1 
ATOM 47   C CA  . GLY A 1 8   ? -16.331 36.031  -58.818 1.00 32.00 8   A 1 
ATOM 48   C C   . GLY A 1 8   ? -16.092 37.475  -58.359 1.00 32.29 8   A 1 
ATOM 49   O O   . GLY A 1 8   ? -14.951 37.899  -58.192 1.00 30.53 8   A 1 
ATOM 50   N N   . ALA A 1 9   ? -17.159 38.256  -58.102 1.00 22.72 9   A 1 
ATOM 51   C CA  . ALA A 1 9   ? -17.031 39.680  -57.767 1.00 29.58 9   A 1 
ATOM 52   C C   . ALA A 1 9   ? -16.668 39.940  -56.289 1.00 29.50 9   A 1 
ATOM 53   O O   . ALA A 1 9   ? -16.039 40.948  -55.967 1.00 28.44 9   A 1 
ATOM 54   C CB  . ALA A 1 9   ? -18.330 40.380  -58.182 1.00 28.94 9   A 1 
ATOM 55   N N   . TYR A 1 10  ? -17.019 39.030  -55.386 1.00 21.44 10  A 1 
ATOM 56   C CA  . TYR A 1 10  ? -16.735 39.178  -53.952 1.00 29.33 10  A 1 
ATOM 57   C C   . TYR A 1 10  ? -15.270 38.888  -53.597 1.00 28.56 10  A 1 
ATOM 58   O O   . TYR A 1 10  ? -14.700 39.560  -52.733 1.00 26.62 10  A 1 
ATOM 59   C CB  . TYR A 1 10  ? -17.713 38.326  -53.132 1.00 27.76 10  A 1 
ATOM 60   C CG  . TYR A 1 10  ? -18.879 39.149  -52.600 1.00 25.30 10  A 1 
ATOM 61   C CD1 . TYR A 1 10  ? -18.761 39.786  -51.347 1.00 23.72 10  A 1 
ATOM 62   C CD2 . TYR A 1 10  ? -20.061 39.292  -53.349 1.00 23.30 10  A 1 
ATOM 63   C CE1 . TYR A 1 10  ? -19.827 40.564  -50.846 1.00 22.50 10  A 1 
ATOM 64   C CE2 . TYR A 1 10  ? -21.127 40.073  -52.852 1.00 23.89 10  A 1 
ATOM 65   C CZ  . TYR A 1 10  ? -21.007 40.705  -51.596 1.00 26.28 10  A 1 
ATOM 66   O OH  . TYR A 1 10  ? -22.034 41.451  -51.111 1.00 27.56 10  A 1 
ATOM 67   N N   . THR A 1 11  ? -14.620 37.955  -54.299 1.00 24.16 11  A 1 
ATOM 68   C CA  . THR A 1 11  ? -13.210 37.595  -54.057 1.00 30.59 11  A 1 
ATOM 69   C C   . THR A 1 11  ? -12.220 38.624  -54.604 1.00 30.40 11  A 1 
ATOM 70   O O   . THR A 1 11  ? -11.149 38.813  -54.024 1.00 28.91 11  A 1 
ATOM 71   C CB  . THR A 1 11  ? -12.903 36.199  -54.624 1.00 29.21 11  A 1 
ATOM 72   O OG1 . THR A 1 11  ? -13.501 36.038  -55.889 1.00 26.61 11  A 1 
ATOM 73   C CG2 . THR A 1 11  ? -13.453 35.089  -53.727 1.00 27.99 11  A 1 
ATOM 74   N N   . ALA A 1 12  ? -12.582 39.360  -55.663 1.00 24.67 12  A 1 
ATOM 75   C CA  . ALA A 1 12  ? -11.754 40.446  -56.197 1.00 33.63 12  A 1 
ATOM 76   C C   . ALA A 1 12  ? -11.798 41.711  -55.313 1.00 33.73 12  A 1 
ATOM 77   O O   . ALA A 1 12  ? -10.763 42.330  -55.062 1.00 32.38 12  A 1 
ATOM 78   C CB  . ALA A 1 12  ? -12.189 40.716  -57.640 1.00 33.55 12  A 1 
ATOM 79   N N   . ARG A 1 13  ? -12.974 42.073  -54.771 1.00 20.60 13  A 1 
ATOM 80   C CA  . ARG A 1 13  ? -13.118 43.230  -53.866 1.00 30.55 13  A 1 
ATOM 81   C C   . ARG A 1 13  ? -12.391 43.040  -52.530 1.00 29.73 13  A 1 
ATOM 82   O O   . ARG A 1 13  ? -11.778 43.987  -52.042 1.00 29.59 13  A 1 
ATOM 83   C CB  . ARG A 1 13  ? -14.600 43.584  -53.658 1.00 31.05 13  A 1 
ATOM 84   C CG  . ARG A 1 13  ? -15.079 44.633  -54.668 1.00 28.80 13  A 1 
ATOM 85   C CD  . ARG A 1 13  ? -16.553 45.003  -54.430 1.00 28.80 13  A 1 
ATOM 86   N NE  . ARG A 1 13  ? -16.974 46.149  -55.257 1.00 26.67 13  A 1 
ATOM 87   C CZ  . ARG A 1 13  ? -18.194 46.660  -55.332 1.00 25.26 13  A 1 
ATOM 88   N NH1 . ARG A 1 13  ? -19.201 46.154  -54.672 1.00 22.99 13  A 1 
ATOM 89   N NH2 . ARG A 1 13  ? -18.432 47.706  -56.075 1.00 23.83 13  A 1 
ATOM 90   N N   . THR A 1 14  ? -12.373 41.828  -51.962 1.00 25.05 14  A 1 
ATOM 91   C CA  . THR A 1 14  ? -11.651 41.541  -50.704 1.00 31.55 14  A 1 
ATOM 92   C C   . THR A 1 14  ? -10.133 41.555  -50.875 1.00 31.54 14  A 1 
ATOM 93   O O   . THR A 1 14  ? -9.432  42.062  -49.997 1.00 30.01 14  A 1 
ATOM 94   C CB  . THR A 1 14  ? -12.086 40.212  -50.049 1.00 30.07 14  A 1 
ATOM 95   O OG1 . THR A 1 14  ? -12.901 39.432  -50.890 1.00 27.46 14  A 1 
ATOM 96   C CG2 . THR A 1 14  ? -12.876 40.452  -48.767 1.00 29.27 14  A 1 
ATOM 97   N N   . LYS A 1 15  ? -9.610  41.103  -52.026 1.00 23.27 15  A 1 
ATOM 98   C CA  . LYS A 1 15  ? -8.169  41.195  -52.332 1.00 33.11 15  A 1 
ATOM 99   C C   . LYS A 1 15  ? -7.702  42.637  -52.562 1.00 32.27 15  A 1 
ATOM 100  O O   . LYS A 1 15  ? -6.636  43.004  -52.073 1.00 30.53 15  A 1 
ATOM 101  C CB  . LYS A 1 15  ? -7.803  40.282  -53.513 1.00 31.86 15  A 1 
ATOM 102  C CG  . LYS A 1 15  ? -7.708  38.808  -53.093 1.00 29.22 15  A 1 
ATOM 103  C CD  . LYS A 1 15  ? -7.290  37.919  -54.272 1.00 27.99 15  A 1 
ATOM 104  C CE  . LYS A 1 15  ? -7.144  36.458  -53.825 1.00 24.36 15  A 1 
ATOM 105  N NZ  . LYS A 1 15  ? -6.716  35.571  -54.943 1.00 21.51 15  A 1 
ATOM 106  N N   . CYS A 1 16  ? -8.512  43.482  -53.217 1.00 23.24 16  A 1 
ATOM 107  C CA  . CYS A 1 16  ? -8.190  44.908  -53.373 1.00 29.98 16  A 1 
ATOM 108  C C   . CYS A 1 16  ? -8.226  45.673  -52.041 1.00 29.56 16  A 1 
ATOM 109  O O   . CYS A 1 16  ? -7.346  46.494  -51.799 1.00 28.43 16  A 1 
ATOM 110  C CB  . CYS A 1 16  ? -9.114  45.546  -54.419 1.00 28.92 16  A 1 
ATOM 111  S SG  . CYS A 1 16  ? -8.475  45.201  -56.079 1.00 25.46 16  A 1 
ATOM 112  N N   . TYR A 1 17  ? -9.180  45.390  -51.154 1.00 24.99 17  A 1 
ATOM 113  C CA  . TYR A 1 17  ? -9.225  46.017  -49.827 1.00 29.12 17  A 1 
ATOM 114  C C   . TYR A 1 17  ? -8.041  45.604  -48.943 1.00 28.30 17  A 1 
ATOM 115  O O   . TYR A 1 17  ? -7.439  46.462  -48.297 1.00 27.17 17  A 1 
ATOM 116  C CB  . TYR A 1 17  ? -10.575 45.738  -49.147 1.00 27.58 17  A 1 
ATOM 117  C CG  . TYR A 1 17  ? -11.482 46.957  -49.136 1.00 25.12 17  A 1 
ATOM 118  C CD1 . TYR A 1 17  ? -11.429 47.849  -48.042 1.00 24.01 17  A 1 
ATOM 119  C CD2 . TYR A 1 17  ? -12.358 47.210  -50.205 1.00 23.41 17  A 1 
ATOM 120  C CE1 . TYR A 1 17  ? -12.255 48.993  -48.022 1.00 22.83 17  A 1 
ATOM 121  C CE2 . TYR A 1 17  ? -13.185 48.355  -50.191 1.00 22.83 17  A 1 
ATOM 122  C CZ  . TYR A 1 17  ? -13.131 49.245  -49.096 1.00 24.79 17  A 1 
ATOM 123  O OH  . TYR A 1 17  ? -13.930 50.344  -49.077 1.00 24.97 17  A 1 
ATOM 124  N N   . SER A 1 18  ? -7.638  44.331  -48.975 1.00 28.74 18  A 1 
ATOM 125  C CA  . SER A 1 18  ? -6.449  43.844  -48.254 1.00 34.00 18  A 1 
ATOM 126  C C   . SER A 1 18  ? -5.164  44.529  -48.736 1.00 33.47 18  A 1 
ATOM 127  O O   . SER A 1 18  ? -4.381  45.017  -47.922 1.00 33.37 18  A 1 
ATOM 128  C CB  . SER A 1 18  ? -6.349  42.321  -48.401 1.00 34.26 18  A 1 
ATOM 129  O OG  . SER A 1 18  ? -5.184  41.798  -47.806 1.00 31.45 18  A 1 
ATOM 130  N N   . ALA A 1 19  ? -4.981  44.675  -50.048 1.00 29.32 19  A 1 
ATOM 131  C CA  . ALA A 1 19  ? -3.800  45.319  -50.628 1.00 38.15 19  A 1 
ATOM 132  C C   . ALA A 1 19  ? -3.745  46.841  -50.378 1.00 37.31 19  A 1 
ATOM 133  O O   . ALA A 1 19  ? -2.661  47.413  -50.260 1.00 36.84 19  A 1 
ATOM 134  C CB  . ALA A 1 19  ? -3.770  44.990  -52.124 1.00 38.13 19  A 1 
ATOM 135  N N   . ILE A 1 20  ? -4.901  47.523  -50.283 1.00 30.34 20  A 1 
ATOM 136  C CA  . ILE A 1 20  ? -4.977  48.956  -49.955 1.00 37.54 20  A 1 
ATOM 137  C C   . ILE A 1 20  ? -4.685  49.187  -48.465 1.00 37.49 20  A 1 
ATOM 138  O O   . ILE A 1 20  ? -3.953  50.120  -48.130 1.00 37.07 20  A 1 
ATOM 139  C CB  . ILE A 1 20  ? -6.330  49.547  -50.420 1.00 36.48 20  A 1 
ATOM 140  C CG1 . ILE A 1 20  ? -6.386  49.577  -51.968 1.00 34.64 20  A 1 
ATOM 141  C CG2 . ILE A 1 20  ? -6.554  50.972  -49.871 1.00 37.40 20  A 1 
ATOM 142  C CD1 . ILE A 1 20  ? -7.789  49.820  -52.542 1.00 35.84 20  A 1 
ATOM 143  N N   . VAL A 1 21  ? -5.166  48.318  -47.576 1.00 26.37 21  A 1 
ATOM 144  C CA  . VAL A 1 21  ? -4.901  48.390  -46.128 1.00 33.22 21  A 1 
ATOM 145  C C   . VAL A 1 21  ? -3.437  48.057  -45.806 1.00 33.62 21  A 1 
ATOM 146  O O   . VAL A 1 21  ? -2.820  48.754  -45.004 1.00 32.61 21  A 1 
ATOM 147  C CB  . VAL A 1 21  ? -5.901  47.511  -45.350 1.00 31.37 21  A 1 
ATOM 148  C CG1 . VAL A 1 21  ? -5.584  47.430  -43.851 1.00 27.16 21  A 1 
ATOM 149  C CG2 . VAL A 1 21  ? -7.326  48.082  -45.470 1.00 30.17 21  A 1 
ATOM 150  N N   . GLU A 1 22  ? -2.826  47.088  -46.489 1.00 27.42 22  A 1 
ATOM 151  C CA  . GLU A 1 22  ? -1.389  46.798  -46.334 1.00 32.94 22  A 1 
ATOM 152  C C   . GLU A 1 22  ? -0.493  47.919  -46.884 1.00 32.61 22  A 1 
ATOM 153  O O   . GLU A 1 22  ? 0.509   48.282  -46.259 1.00 32.11 22  A 1 
ATOM 154  C CB  . GLU A 1 22  ? -1.036  45.461  -47.001 1.00 32.80 22  A 1 
ATOM 155  C CG  . GLU A 1 22  ? -1.429  44.265  -46.123 1.00 31.29 22  A 1 
ATOM 156  C CD  . GLU A 1 22  ? -1.071  42.910  -46.763 1.00 29.51 22  A 1 
ATOM 157  O OE1 . GLU A 1 22  ? -0.923  41.940  -45.987 1.00 27.84 22  A 1 
ATOM 158  O OE2 . GLU A 1 22  ? -0.968  42.858  -48.010 1.00 32.34 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? -0.867  48.541  -48.013 1.00 26.53 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? -0.113  49.687  -48.560 1.00 35.08 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? -0.270  50.957  -47.726 1.00 33.78 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? 0.691   51.715  -47.625 1.00 32.28 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? -0.483  49.936  -50.032 1.00 33.18 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? 0.213   48.939  -50.971 1.00 30.74 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? -0.159  49.224  -52.428 1.00 30.23 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? 0.485   48.267  -53.352 1.00 27.78 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? 0.535   48.355  -54.674 1.00 26.20 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? 0.016   49.355  -55.325 1.00 24.07 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? 1.116   47.421  -55.378 1.00 24.84 23  A 1 
ATOM 170  N N   . SER A 1 24  ? -1.426  51.202  -47.113 1.00 31.92 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? -1.615  52.333  -46.195 1.00 37.12 24  A 1 
ATOM 172  C C   . SER A 1 24  ? -0.876  52.119  -44.874 1.00 36.07 24  A 1 
ATOM 173  O O   . SER A 1 24  ? -0.196  53.035  -44.414 1.00 34.65 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? -3.102  52.640  -45.982 1.00 35.74 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? -3.751  51.604  -45.286 1.00 32.48 24  A 1 
ATOM 176  N N   . ALA A 1 25  ? -0.861  50.901  -44.334 1.00 31.64 25  A 1 
ATOM 177  C CA  . ALA A 1 25  ? -0.104  50.543  -43.132 1.00 38.12 25  A 1 
ATOM 178  C C   . ALA A 1 25  ? 1.422   50.635  -43.334 1.00 37.94 25  A 1 
ATOM 179  O O   . ALA A 1 25  ? 2.144   51.090  -42.445 1.00 36.18 25  A 1 
ATOM 180  C CB  . ALA A 1 25  ? -0.534  49.134  -42.692 1.00 36.74 25  A 1 
ATOM 181  N N   . HIS A 1 26  ? 1.925   50.286  -44.529 1.00 30.83 26  A 1 
ATOM 182  C CA  . HIS A 1 26  ? 3.345   50.457  -44.856 1.00 36.73 26  A 1 
ATOM 183  C C   . HIS A 1 26  ? 3.749   51.914  -45.131 1.00 36.11 26  A 1 
ATOM 184  O O   . HIS A 1 26  ? 4.898   52.277  -44.877 1.00 35.26 26  A 1 
ATOM 185  C CB  . HIS A 1 26  ? 3.727   49.538  -46.026 1.00 36.09 26  A 1 
ATOM 186  C CG  . HIS A 1 26  ? 4.301   48.228  -45.551 1.00 33.92 26  A 1 
ATOM 187  N ND1 . HIS A 1 26  ? 5.464   48.076  -44.840 1.00 32.16 26  A 1 
ATOM 188  C CD2 . HIS A 1 26  ? 3.796   46.973  -45.761 1.00 33.22 26  A 1 
ATOM 189  C CE1 . HIS A 1 26  ? 5.655   46.765  -44.619 1.00 33.00 26  A 1 
ATOM 190  N NE2 . HIS A 1 26  ? 4.662   46.051  -45.161 1.00 32.91 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? 2.838   52.777  -45.628 1.00 25.67 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? 3.108   54.214  -45.821 1.00 33.66 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? 3.070   54.984  -44.501 1.00 32.58 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? 3.955   55.806  -44.274 1.00 31.68 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? 2.166   54.822  -46.880 1.00 32.52 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? 2.919   55.192  -48.164 1.00 29.63 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? 1.964   55.799  -49.200 1.00 28.85 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? 2.674   56.244  -50.415 1.00 26.82 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? 2.132   56.852  -51.463 1.00 25.98 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? 0.857   57.117  -51.528 1.00 23.93 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? 2.869   57.220  -52.475 1.00 24.11 27  A 1 
ATOM 202  N N   . THR A 1 28  ? 2.120   54.698  -43.615 1.00 30.79 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? 2.040   55.323  -42.284 1.00 34.94 28  A 1 
ATOM 204  C C   . THR A 1 28  ? 3.183   54.883  -41.374 1.00 34.66 28  A 1 
ATOM 205  O O   . THR A 1 28  ? 3.757   55.726  -40.689 1.00 33.23 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? 0.689   55.056  -41.606 1.00 33.40 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? 0.269   53.737  -41.835 1.00 30.35 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? -0.404  55.978  -42.150 1.00 32.27 28  A 1 
ATOM 209  N N   . SER A 1 29  ? 3.619   53.622  -41.439 1.00 32.66 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? 4.784   53.154  -40.667 1.00 38.01 29  A 1 
ATOM 211  C C   . SER A 1 29  ? 6.108   53.759  -41.156 1.00 37.87 29  A 1 
ATOM 212  O O   . SER A 1 29  ? 6.952   54.107  -40.330 1.00 36.38 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? 4.865   51.624  -40.657 1.00 37.12 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? 4.894   51.117  -41.970 1.00 34.35 29  A 1 
ATOM 215  N N   . ARG A 1 30  ? 6.288   53.971  -42.464 1.00 25.71 30  A 1 
ATOM 216  C CA  . ARG A 1 30  ? 7.489   54.656  -42.993 1.00 32.71 30  A 1 
ATOM 217  C C   . ARG A 1 30  ? 7.511   56.160  -42.709 1.00 31.94 30  A 1 
ATOM 218  O O   . ARG A 1 30  ? 8.595   56.694  -42.495 1.00 31.76 30  A 1 
ATOM 219  C CB  . ARG A 1 30  ? 7.673   54.384  -44.494 1.00 32.13 30  A 1 
ATOM 220  C CG  . ARG A 1 30  ? 8.400   53.056  -44.750 1.00 29.51 30  A 1 
ATOM 221  C CD  . ARG A 1 30  ? 8.658   52.874  -46.251 1.00 29.41 30  A 1 
ATOM 222  N NE  . ARG A 1 30  ? 9.408   51.635  -46.533 1.00 25.53 30  A 1 
ATOM 223  C CZ  . ARG A 1 30  ? 9.856   51.239  -47.717 1.00 25.20 30  A 1 
ATOM 224  N NH1 . ARG A 1 30  ? 9.673   51.939  -48.804 1.00 23.64 30  A 1 
ATOM 225  N NH2 . ARG A 1 30  ? 10.506  50.116  -47.837 1.00 22.56 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 6.357   56.843  -42.699 1.00 28.48 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? 6.274   58.253  -42.293 1.00 34.44 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? 6.492   58.405  -40.780 1.00 33.47 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? 7.295   59.247  -40.385 1.00 32.47 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? 4.955   58.892  -42.776 1.00 32.41 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? 5.122   59.681  -44.090 1.00 30.22 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? 4.272   59.112  -45.221 1.00 29.14 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? 4.732   61.148  -43.892 1.00 33.30 31  A 1 
ATOM 234  N N   . HIS A 1 32  ? 5.901   57.548  -39.951 1.00 29.97 32  A 1 
ATOM 235  C CA  . HIS A 1 32  ? 6.139   57.548  -38.499 1.00 34.90 32  A 1 
ATOM 236  C C   . HIS A 1 32  ? 7.596   57.219  -38.145 1.00 33.98 32  A 1 
ATOM 237  O O   . HIS A 1 32  ? 8.165   57.861  -37.268 1.00 33.69 32  A 1 
ATOM 238  C CB  . HIS A 1 32  ? 5.169   56.589  -37.781 1.00 34.50 32  A 1 
ATOM 239  C CG  . HIS A 1 32  ? 4.100   57.313  -36.994 1.00 31.38 32  A 1 
ATOM 240  N ND1 . HIS A 1 32  ? 3.518   58.524  -37.296 1.00 29.64 32  A 1 
ATOM 241  C CD2 . HIS A 1 32  ? 3.547   56.881  -35.812 1.00 30.21 32  A 1 
ATOM 242  C CE1 . HIS A 1 32  ? 2.647   58.828  -36.315 1.00 30.45 32  A 1 
ATOM 243  N NE2 . HIS A 1 32  ? 2.625   57.852  -35.401 1.00 30.56 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? 8.247   56.296  -38.853 1.00 27.99 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? 9.662   55.975  -38.614 1.00 33.48 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? 10.623  57.112  -39.006 1.00 32.57 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? 11.690  57.213  -38.403 1.00 31.40 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? 10.019  54.663  -39.343 1.00 32.05 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? 9.633   53.405  -38.536 1.00 29.37 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? 9.480   52.201  -39.463 1.00 28.56 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? 10.704  53.073  -37.493 1.00 31.23 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? 10.269  57.962  -39.979 1.00 26.48 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? 11.063  59.152  -40.343 1.00 32.82 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? 10.827  60.325  -39.389 1.00 30.91 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? 11.798  60.975  -39.010 1.00 30.24 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? 10.837  59.553  -41.812 1.00 31.78 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? 11.835  58.850  -42.744 1.00 29.58 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? 11.646  59.327  -44.193 1.00 28.03 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? 12.739  58.863  -45.076 1.00 26.21 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? 12.879  59.151  -46.365 1.00 25.08 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? 11.993  59.848  -47.020 1.00 23.83 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? 13.926  58.748  -47.028 1.00 23.62 34  A 1 
ATOM 263  N N   . THR A 1 35  ? 9.601   60.561  -38.956 1.00 29.27 35  A 1 
ATOM 264  C CA  . THR A 1 35  ? 9.306   61.605  -37.960 1.00 32.78 35  A 1 
ATOM 265  C C   . THR A 1 35  ? 9.802   61.218  -36.566 1.00 31.65 35  A 1 
ATOM 266  O O   . THR A 1 35  ? 10.351  62.068  -35.871 1.00 30.19 35  A 1 
ATOM 267  C CB  . THR A 1 35  ? 7.811   61.948  -37.926 1.00 31.35 35  A 1 
ATOM 268  O OG1 . THR A 1 35  ? 7.032   60.778  -37.821 1.00 28.66 35  A 1 
ATOM 269  C CG2 . THR A 1 35  ? 7.367   62.666  -39.207 1.00 29.55 35  A 1 
ATOM 270  N N   . CYS A 1 36  ? 9.752   59.948  -36.192 1.00 29.42 36  A 1 
ATOM 271  C CA  . CYS A 1 36  ? 10.334  59.473  -34.934 1.00 34.79 36  A 1 
ATOM 272  C C   . CYS A 1 36  ? 11.868  59.534  -34.917 1.00 33.74 36  A 1 
ATOM 273  O O   . CYS A 1 36  ? 12.431  59.763  -33.856 1.00 32.45 36  A 1 
ATOM 274  C CB  . CYS A 1 36  ? 9.848   58.053  -34.615 1.00 33.90 36  A 1 
ATOM 275  S SG  . CYS A 1 36  ? 8.098   58.070  -34.128 1.00 30.49 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? 12.566  59.357  -36.057 1.00 27.45 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? 14.038  59.488  -36.085 1.00 33.53 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? 14.509  60.925  -35.863 1.00 32.56 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? 15.427  61.109  -35.073 1.00 31.13 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? 14.647  58.877  -37.357 1.00 32.28 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? 15.047  57.415  -37.123 1.00 29.89 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? 15.744  56.844  -38.364 1.00 28.11 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? 16.242  55.473  -38.124 1.00 26.07 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? 17.000  54.765  -38.946 1.00 24.95 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? 17.364  55.212  -40.113 1.00 23.73 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? 17.417  53.575  -38.605 1.00 24.06 37  A 1 
ATOM 287  N N   . HIS A 1 38  ? 13.864  61.919  -36.468 1.00 31.29 38  A 1 
ATOM 288  C CA  . HIS A 1 38  ? 14.210  63.327  -36.228 1.00 36.74 38  A 1 
ATOM 289  C C   . HIS A 1 38  ? 13.685  63.852  -34.878 1.00 35.61 38  A 1 
ATOM 290  O O   . HIS A 1 38  ? 14.353  64.672  -34.254 1.00 33.89 38  A 1 
ATOM 291  C CB  . HIS A 1 38  ? 13.755  64.179  -37.425 1.00 34.96 38  A 1 
ATOM 292  C CG  . HIS A 1 38  ? 14.689  64.064  -38.614 1.00 32.98 38  A 1 
ATOM 293  N ND1 . HIS A 1 38  ? 15.993  63.619  -38.597 1.00 30.15 38  A 1 
ATOM 294  C CD2 . HIS A 1 38  ? 14.416  64.443  -39.905 1.00 32.60 38  A 1 
ATOM 295  C CE1 . HIS A 1 38  ? 16.497  63.738  -39.838 1.00 31.03 38  A 1 
ATOM 296  N NE2 . HIS A 1 38  ? 15.571  64.227  -40.673 1.00 32.12 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? 12.571  63.344  -34.369 1.00 32.63 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? 12.077  63.677  -33.029 1.00 38.37 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? 12.916  63.066  -31.901 1.00 38.51 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? 13.137  63.716  -30.883 1.00 36.46 39  A 1 
ATOM 301  N N   . CYS A 1 40  ? 13.447  61.857  -32.083 1.00 30.86 40  A 1 
ATOM 302  C CA  . CYS A 1 40  ? 14.278  61.202  -31.067 1.00 36.56 40  A 1 
ATOM 303  C C   . CYS A 1 40  ? 15.665  61.843  -30.910 1.00 36.17 40  A 1 
ATOM 304  O O   . CYS A 1 40  ? 16.197  61.832  -29.801 1.00 34.06 40  A 1 
ATOM 305  C CB  . CYS A 1 40  ? 14.415  59.707  -31.382 1.00 35.57 40  A 1 
ATOM 306  S SG  . CYS A 1 40  ? 12.906  58.798  -30.928 1.00 31.35 40  A 1 
ATOM 307  N N   . ASP A 1 41  ? 16.241  62.392  -31.973 1.00 31.28 41  A 1 
ATOM 308  C CA  . ASP A 1 41  ? 17.540  63.067  -31.891 1.00 37.58 41  A 1 
ATOM 309  C C   . ASP A 1 41  ? 17.413  64.473  -31.275 1.00 37.10 41  A 1 
ATOM 310  O O   . ASP A 1 41  ? 18.265  64.863  -30.476 1.00 35.32 41  A 1 
ATOM 311  C CB  . ASP A 1 41  ? 18.224  63.069  -33.275 1.00 36.58 41  A 1 
ATOM 312  C CG  . ASP A 1 41  ? 18.704  61.672  -33.722 1.00 32.18 41  A 1 
ATOM 313  O OD1 . ASP A 1 41  ? 19.002  60.820  -32.847 1.00 30.64 41  A 1 
ATOM 314  O OD2 . ASP A 1 41  ? 18.777  61.444  -34.951 1.00 31.87 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 16.304  65.178  -31.524 1.00 33.70 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 15.972  66.439  -30.843 1.00 40.86 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 15.649  66.253  -29.356 1.00 42.75 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 16.211  66.942  -28.504 1.00 40.82 42  A 1 
ATOM 319  N N   . GLN A 1 43  ? 14.839  65.273  -29.017 1.00 40.74 43  A 1 
ATOM 320  C CA  . GLN A 1 43  ? 14.515  64.944  -27.621 1.00 44.22 43  A 1 
ATOM 321  C C   . GLN A 1 43  ? 15.717  64.406  -26.832 1.00 45.32 43  A 1 
ATOM 322  O O   . GLN A 1 43  ? 15.792  64.617  -25.623 1.00 43.13 43  A 1 
ATOM 323  C CB  . GLN A 1 43  ? 13.363  63.931  -27.571 1.00 43.41 43  A 1 
ATOM 324  C CG  . GLN A 1 43  ? 12.001  64.611  -27.761 1.00 41.69 43  A 1 
ATOM 325  C CD  . GLN A 1 43  ? 10.843  63.620  -27.813 1.00 37.05 43  A 1 
ATOM 326  O OE1 . GLN A 1 43  ? 10.975  62.443  -28.127 1.00 37.21 43  A 1 
ATOM 327  N NE2 . GLN A 1 43  ? 9.634   64.055  -27.529 1.00 36.89 43  A 1 
ATOM 328  N N   . ARG A 1 44  ? 16.681  63.739  -27.485 1.00 35.54 44  A 1 
ATOM 329  C CA  . ARG A 1 44  ? 17.944  63.347  -26.837 1.00 40.64 44  A 1 
ATOM 330  C C   . ARG A 1 44  ? 18.815  64.550  -26.500 1.00 40.13 44  A 1 
ATOM 331  O O   . ARG A 1 44  ? 19.388  64.561  -25.416 1.00 39.75 44  A 1 
ATOM 332  C CB  . ARG A 1 44  ? 18.724  62.342  -27.697 1.00 41.64 44  A 1 
ATOM 333  C CG  . ARG A 1 44  ? 18.368  60.896  -27.334 1.00 38.03 44  A 1 
ATOM 334  C CD  . ARG A 1 44  ? 19.172  59.947  -28.229 1.00 37.05 44  A 1 
ATOM 335  N NE  . ARG A 1 44  ? 19.018  58.540  -27.807 1.00 34.64 44  A 1 
ATOM 336  C CZ  . ARG A 1 44  ? 19.571  57.496  -28.400 1.00 33.08 44  A 1 
ATOM 337  N NH1 . ARG A 1 44  ? 20.327  57.622  -29.459 1.00 31.80 44  A 1 
ATOM 338  N NH2 . ARG A 1 44  ? 19.377  56.291  -27.937 1.00 31.58 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? 18.879  65.534  -27.381 1.00 36.68 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? 19.631  66.764  -27.139 1.00 41.11 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? 18.981  67.626  -26.040 1.00 41.93 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? 19.667  68.068  -25.123 1.00 40.61 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? 19.789  67.506  -28.471 1.00 39.72 45  A 1 
ATOM 344  N N   . GLU A 1 46  ? 17.647  67.792  -26.042 1.00 38.01 46  A 1 
ATOM 345  C CA  . GLU A 1 46  ? 16.917  68.512  -24.985 1.00 40.79 46  A 1 
ATOM 346  C C   . GLU A 1 46  ? 16.993  67.805  -23.623 1.00 40.97 46  A 1 
ATOM 347  O O   . GLU A 1 46  ? 17.177  68.456  -22.593 1.00 39.79 46  A 1 
ATOM 348  C CB  . GLU A 1 46  ? 15.452  68.710  -25.399 1.00 40.48 46  A 1 
ATOM 349  C CG  . GLU A 1 46  ? 15.289  69.832  -26.435 1.00 36.55 46  A 1 
ATOM 350  C CD  . GLU A 1 46  ? 13.828  70.050  -26.866 1.00 34.37 46  A 1 
ATOM 351  O OE1 . GLU A 1 46  ? 13.548  71.148  -27.400 1.00 31.43 46  A 1 
ATOM 352  O OE2 . GLU A 1 46  ? 13.010  69.116  -26.691 1.00 34.41 46  A 1 
ATOM 353  N N   . ASN A 1 47  ? 16.928  66.474  -23.589 1.00 43.13 47  A 1 
ATOM 354  C CA  . ASN A 1 47  ? 17.067  65.710  -22.347 1.00 46.53 47  A 1 
ATOM 355  C C   . ASN A 1 47  ? 18.491  65.760  -21.778 1.00 45.79 47  A 1 
ATOM 356  O O   . ASN A 1 47  ? 18.640  65.774  -20.560 1.00 44.24 47  A 1 
ATOM 357  C CB  . ASN A 1 47  ? 16.595  64.261  -22.561 1.00 46.05 47  A 1 
ATOM 358  C CG  . ASN A 1 47  ? 15.080  64.110  -22.532 1.00 41.14 47  A 1 
ATOM 359  O OD1 . ASN A 1 47  ? 14.341  64.930  -22.014 1.00 38.28 47  A 1 
ATOM 360  N ND2 . ASN A 1 47  ? 14.562  63.021  -23.047 1.00 38.69 47  A 1 
ATOM 361  N N   . THR A 1 48  ? 19.541  65.824  -22.605 1.00 46.15 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? 20.921  66.015  -22.121 1.00 48.31 48  A 1 
ATOM 363  C C   . THR A 1 48  ? 21.165  67.413  -21.555 1.00 49.14 48  A 1 
ATOM 364  O O   . THR A 1 48  ? 21.866  67.539  -20.554 1.00 46.66 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? 21.986  65.693  -23.186 1.00 45.93 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? 21.572  66.005  -24.495 1.00 41.62 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? 22.344  64.209  -23.189 1.00 41.29 48  A 1 
ATOM 368  N N   . VAL A 1 49  ? 20.536  68.441  -22.116 1.00 40.66 49  A 1 
ATOM 369  C CA  . VAL A 1 49  ? 20.624  69.825  -21.609 1.00 43.81 49  A 1 
ATOM 370  C C   . VAL A 1 49  ? 19.850  69.989  -20.290 1.00 46.15 49  A 1 
ATOM 371  O O   . VAL A 1 49  ? 20.336  70.617  -19.358 1.00 42.61 49  A 1 
ATOM 372  C CB  . VAL A 1 49  ? 20.156  70.820  -22.691 1.00 38.40 49  A 1 
ATOM 373  C CG1 . VAL A 1 49  ? 20.108  72.267  -22.188 1.00 33.39 49  A 1 
ATOM 374  C CG2 . VAL A 1 49  ? 21.113  70.801  -23.897 1.00 34.24 49  A 1 
ATOM 375  N N   . ASN A 1 50  ? 18.690  69.357  -20.138 1.00 52.27 50  A 1 
ATOM 376  C CA  . ASN A 1 50  ? 17.949  69.343  -18.870 1.00 55.25 50  A 1 
ATOM 377  C C   . ASN A 1 50  ? 18.593  68.446  -17.796 1.00 56.84 50  A 1 
ATOM 378  O O   . ASN A 1 50  ? 18.454  68.708  -16.604 1.00 52.32 50  A 1 
ATOM 379  C CB  . ASN A 1 50  ? 16.491  68.932  -19.145 1.00 50.24 50  A 1 
ATOM 380  C CG  . ASN A 1 50  ? 15.620  70.100  -19.580 1.00 44.68 50  A 1 
ATOM 381  O OD1 . ASN A 1 50  ? 15.848  71.245  -19.230 1.00 41.09 50  A 1 
ATOM 382  N ND2 . ASN A 1 50  ? 14.563  69.851  -20.313 1.00 39.37 50  A 1 
ATOM 383  N N   . ALA A 1 51  ? 19.314  67.387  -18.195 1.00 55.79 51  A 1 
ATOM 384  C CA  . ALA A 1 51  ? 20.018  66.497  -17.273 1.00 57.48 51  A 1 
ATOM 385  C C   . ALA A 1 51  ? 21.205  67.191  -16.586 1.00 60.40 51  A 1 
ATOM 386  O O   . ALA A 1 51  ? 21.394  67.024  -15.381 1.00 56.15 51  A 1 
ATOM 387  C CB  . ALA A 1 51  ? 20.452  65.248  -18.047 1.00 53.28 51  A 1 
ATOM 388  N N   . SER A 1 52  ? 21.963  68.012  -17.310 1.00 57.27 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? 23.089  68.764  -16.736 1.00 59.01 52  A 1 
ATOM 390  C C   . SER A 1 52  ? 22.652  69.862  -15.758 1.00 62.23 52  A 1 
ATOM 391  O O   . SER A 1 52  ? 23.400  70.186  -14.844 1.00 56.65 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? 23.958  69.360  -17.848 1.00 52.04 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? 23.198  70.159  -18.730 1.00 46.58 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? 21.434  70.379  -15.887 1.00 66.70 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? 20.862  71.375  -14.971 1.00 69.76 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? 20.463  70.798  -13.601 1.00 74.91 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? 20.383  71.544  -12.630 1.00 69.30 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? 19.645  72.030  -15.657 1.00 62.31 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? 20.018  73.066  -16.733 1.00 53.97 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? 18.839  73.291  -17.677 1.00 48.16 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? 20.388  74.408  -16.103 1.00 47.64 53  A 1 
ATOM 402  N N   . LYS A 1 54  ? 20.197  69.485  -13.513 1.00 79.75 54  A 1 
ATOM 403  C CA  . LYS A 1 54  ? 19.817  68.818  -12.250 1.00 82.27 54  A 1 
ATOM 404  C C   . LYS A 1 54  ? 21.027  68.414  -11.402 1.00 85.49 54  A 1 
ATOM 405  O O   . LYS A 1 54  ? 20.887  68.243  -10.195 1.00 82.78 54  A 1 
ATOM 406  C CB  . LYS A 1 54  ? 18.920  67.601  -12.531 1.00 79.81 54  A 1 
ATOM 407  C CG  . LYS A 1 54  ? 17.545  67.995  -13.093 1.00 78.02 54  A 1 
ATOM 408  C CD  . LYS A 1 54  ? 16.648  66.759  -13.247 1.00 75.92 54  A 1 
ATOM 409  C CE  . LYS A 1 54  ? 15.286  67.153  -13.824 1.00 70.08 54  A 1 
ATOM 410  N NZ  . LYS A 1 54  ? 14.364  65.999  -13.876 1.00 63.87 54  A 1 
ATOM 411  N N   . VAL A 1 55  ? 22.189  68.231  -12.021 1.00 86.32 55  A 1 
ATOM 412  C CA  . VAL A 1 55  ? 23.419  67.856  -11.314 1.00 86.86 55  A 1 
ATOM 413  C C   . VAL A 1 55  ? 24.051  69.107  -10.714 1.00 87.15 55  A 1 
ATOM 414  O O   . VAL A 1 55  ? 24.551  69.971  -11.431 1.00 83.74 55  A 1 
ATOM 415  C CB  . VAL A 1 55  ? 24.396  67.103  -12.234 1.00 86.48 55  A 1 
ATOM 416  C CG1 . VAL A 1 55  ? 25.665  66.696  -11.475 1.00 77.35 55  A 1 
ATOM 417  C CG2 . VAL A 1 55  ? 23.763  65.822  -12.786 1.00 77.59 55  A 1 
ATOM 418  N N   . GLN A 1 56  ? 24.040  69.207  -9.396  1.00 88.66 56  A 1 
ATOM 419  C CA  . GLN A 1 56  ? 24.661  70.307  -8.660  1.00 88.12 56  A 1 
ATOM 420  C C   . GLN A 1 56  ? 26.067  69.927  -8.156  1.00 89.28 56  A 1 
ATOM 421  O O   . GLN A 1 56  ? 26.373  68.738  -8.021  1.00 87.66 56  A 1 
ATOM 422  C CB  . GLN A 1 56  ? 23.740  70.747  -7.517  1.00 86.50 56  A 1 
ATOM 423  C CG  . GLN A 1 56  ? 22.388  71.283  -8.016  1.00 82.61 56  A 1 
ATOM 424  C CD  . GLN A 1 56  ? 21.560  71.932  -6.914  1.00 77.99 56  A 1 
ATOM 425  O OE1 . GLN A 1 56  ? 21.959  72.063  -5.768  1.00 69.19 56  A 1 
ATOM 426  N NE2 . GLN A 1 56  ? 20.377  72.406  -7.215  1.00 65.45 56  A 1 
ATOM 427  N N   . PRO A 1 57  ? 26.942  70.905  -7.827  1.00 89.61 57  A 1 
ATOM 428  C CA  . PRO A 1 57  ? 28.303  70.635  -7.350  1.00 89.20 57  A 1 
ATOM 429  C C   . PRO A 1 57  ? 28.365  69.690  -6.141  1.00 89.33 57  A 1 
ATOM 430  O O   . PRO A 1 57  ? 29.207  68.795  -6.103  1.00 86.46 57  A 1 
ATOM 431  C CB  . PRO A 1 57  ? 28.906  72.008  -7.022  1.00 87.92 57  A 1 
ATOM 432  C CG  . PRO A 1 57  ? 28.151  72.954  -7.956  1.00 84.58 57  A 1 
ATOM 433  C CD  . PRO A 1 57  ? 26.756  72.341  -8.013  1.00 87.88 57  A 1 
ATOM 434  N N   . HIS A 1 58  ? 27.425  69.792  -5.194  1.00 90.86 58  A 1 
ATOM 435  C CA  . HIS A 1 58  ? 27.359  68.926  -4.009  1.00 89.70 58  A 1 
ATOM 436  C C   . HIS A 1 58  ? 27.027  67.456  -4.333  1.00 90.50 58  A 1 
ATOM 437  O O   . HIS A 1 58  ? 27.337  66.568  -3.538  1.00 87.73 58  A 1 
ATOM 438  C CB  . HIS A 1 58  ? 26.339  69.499  -3.021  1.00 87.71 58  A 1 
ATOM 439  C CG  . HIS A 1 58  ? 24.917  69.420  -3.520  1.00 83.52 58  A 1 
ATOM 440  N ND1 . HIS A 1 58  ? 24.249  70.378  -4.258  1.00 74.05 58  A 1 
ATOM 441  C CD2 . HIS A 1 58  ? 24.062  68.387  -3.277  1.00 72.55 58  A 1 
ATOM 442  C CE1 . HIS A 1 58  ? 23.002  69.924  -4.451  1.00 71.25 58  A 1 
ATOM 443  N NE2 . HIS A 1 58  ? 22.850  68.723  -3.880  1.00 73.97 58  A 1 
ATOM 444  N N   . HIS A 1 59  ? 26.421  67.169  -5.504  1.00 90.01 59  A 1 
ATOM 445  C CA  . HIS A 1 59  ? 26.249  65.797  -5.984  1.00 90.19 59  A 1 
ATOM 446  C C   . HIS A 1 59  ? 27.578  65.210  -6.482  1.00 90.46 59  A 1 
ATOM 447  O O   . HIS A 1 59  ? 27.853  64.035  -6.238  1.00 88.00 59  A 1 
ATOM 448  C CB  . HIS A 1 59  ? 25.194  65.744  -7.104  1.00 89.48 59  A 1 
ATOM 449  C CG  . HIS A 1 59  ? 23.806  66.190  -6.719  1.00 89.62 59  A 1 
ATOM 450  N ND1 . HIS A 1 59  ? 22.954  66.966  -7.481  1.00 78.65 59  A 1 
ATOM 451  C CD2 . HIS A 1 59  ? 23.132  65.848  -5.585  1.00 79.76 59  A 1 
ATOM 452  C CE1 . HIS A 1 59  ? 21.802  67.089  -6.807  1.00 82.29 59  A 1 
ATOM 453  N NE2 . HIS A 1 59  ? 21.869  66.426  -5.653  1.00 83.76 59  A 1 
ATOM 454  N N   . LEU A 1 60  ? 28.430  66.035  -7.128  1.00 88.45 60  A 1 
ATOM 455  C CA  . LEU A 1 60  ? 29.726  65.621  -7.685  1.00 88.37 60  A 1 
ATOM 456  C C   . LEU A 1 60  ? 30.801  65.393  -6.608  1.00 88.93 60  A 1 
ATOM 457  O O   . LEU A 1 60  ? 31.777  64.683  -6.851  1.00 85.80 60  A 1 
ATOM 458  C CB  . LEU A 1 60  ? 30.201  66.672  -8.707  1.00 87.20 60  A 1 
ATOM 459  C CG  . LEU A 1 60  ? 29.306  66.836  -9.951  1.00 85.57 60  A 1 
ATOM 460  C CD1 . LEU A 1 60  ? 29.801  68.010  -10.794 1.00 76.05 60  A 1 
ATOM 461  C CD2 . LEU A 1 60  ? 29.314  65.589  -10.829 1.00 77.63 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? 30.637  65.970  -5.417  1.00 90.70 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? 31.504  65.705  -4.257  1.00 90.41 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? 31.297  64.297  -3.672  1.00 90.57 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? 32.181  63.753  -3.003  1.00 86.62 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? 31.233  66.758  -3.170  1.00 88.98 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? 31.730  68.156  -3.573  1.00 82.35 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? 31.372  69.250  -2.548  1.00 79.26 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? 31.741  70.419  -2.819  1.00 70.51 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? 30.749  68.922  -1.515  1.00 70.30 61  A 1 
ATOM 471  N N   . ARG A 1 62  ? 30.130  63.678  -3.941  1.00 90.86 62  A 1 
ATOM 472  C CA  . ARG A 1 62  ? 29.746  62.345  -3.463  1.00 91.58 62  A 1 
ATOM 473  C C   . ARG A 1 62  ? 29.990  61.280  -4.531  1.00 92.08 62  A 1 
ATOM 474  O O   . ARG A 1 62  ? 30.107  61.579  -5.717  1.00 89.22 62  A 1 
ATOM 475  C CB  . ARG A 1 62  ? 28.283  62.390  -2.990  1.00 89.88 62  A 1 
ATOM 476  C CG  . ARG A 1 62  ? 28.109  63.263  -1.739  1.00 87.33 62  A 1 
ATOM 477  C CD  . ARG A 1 62  ? 26.660  63.254  -1.237  1.00 87.11 62  A 1 
ATOM 478  N NE  . ARG A 1 62  ? 25.780  64.155  -1.998  1.00 81.18 62  A 1 
ATOM 479  C CZ  . ARG A 1 62  ? 24.463  64.242  -1.868  1.00 80.31 62  A 1 
ATOM 480  N NH1 . ARG A 1 62  ? 23.777  63.434  -1.115  1.00 71.27 62  A 1 
ATOM 481  N NH2 . ARG A 1 62  ? 23.792  65.168  -2.482  1.00 68.48 62  A 1 
ATOM 482  N N   . SER A 1 63  ? 30.066  60.019  -4.121  1.00 91.35 63  A 1 
ATOM 483  C CA  . SER A 1 63  ? 30.299  58.906  -5.050  1.00 91.59 63  A 1 
ATOM 484  C C   . SER A 1 63  ? 29.066  58.600  -5.909  1.00 91.88 63  A 1 
ATOM 485  O O   . SER A 1 63  ? 27.925  58.758  -5.471  1.00 89.17 63  A 1 
ATOM 486  C CB  . SER A 1 63  ? 30.756  57.651  -4.302  1.00 89.79 63  A 1 
ATOM 487  O OG  . SER A 1 63  ? 31.942  57.912  -3.569  1.00 81.82 63  A 1 
ATOM 488  N N   . ALA A 1 64  ? 29.295  58.102  -7.128  1.00 91.77 64  A 1 
ATOM 489  C CA  . ALA A 1 64  ? 28.252  57.601  -8.016  1.00 91.51 64  A 1 
ATOM 490  C C   . ALA A 1 64  ? 28.144  56.074  -7.892  1.00 91.52 64  A 1 
ATOM 491  O O   . ALA A 1 64  ? 29.133  55.364  -8.051  1.00 89.36 64  A 1 
ATOM 492  C CB  . ALA A 1 64  ? 28.565  58.054  -9.447  1.00 90.87 64  A 1 
ATOM 493  N N   . TYR A 1 65  ? 26.962  55.537  -7.628  1.00 90.94 65  A 1 
ATOM 494  C CA  . TYR A 1 65  ? 26.739  54.103  -7.427  1.00 90.79 65  A 1 
ATOM 495  C C   . TYR A 1 65  ? 26.042  53.486  -8.635  1.00 90.44 65  A 1 
ATOM 496  O O   . TYR A 1 65  ? 24.881  53.784  -8.910  1.00 88.28 65  A 1 
ATOM 497  C CB  . TYR A 1 65  ? 25.957  53.860  -6.132  1.00 90.76 65  A 1 
ATOM 498  C CG  . TYR A 1 65  ? 26.800  54.042  -4.884  1.00 90.52 65  A 1 
ATOM 499  C CD1 . TYR A 1 65  ? 27.359  52.924  -4.238  1.00 79.67 65  A 1 
ATOM 500  C CD2 . TYR A 1 65  ? 27.052  55.333  -4.385  1.00 81.74 65  A 1 
ATOM 501  C CE1 . TYR A 1 65  ? 28.157  53.090  -3.092  1.00 79.97 65  A 1 
ATOM 502  C CE2 . TYR A 1 65  ? 27.857  55.507  -3.246  1.00 81.43 65  A 1 
ATOM 503  C CZ  . TYR A 1 65  ? 28.406  54.381  -2.592  1.00 88.42 65  A 1 
ATOM 504  O OH  . TYR A 1 65  ? 29.172  54.551  -1.486  1.00 87.49 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? 26.736  52.581  -9.340  1.00 90.39 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? 26.185  51.790  -10.434 1.00 89.94 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? 25.747  50.423  -9.908  1.00 89.75 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? 26.579  49.583  -9.562  1.00 87.87 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? 27.231  51.684  -11.560 1.00 89.00 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? 26.782  50.823  -12.757 1.00 87.23 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? 25.549  51.392  -13.458 1.00 76.14 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? 27.906  50.731  -13.783 1.00 77.07 66  A 1 
ATOM 513  N N   . TYR A 1 67  ? 24.443  50.171  -9.887  1.00 87.87 67  A 1 
ATOM 514  C CA  . TYR A 1 67  ? 23.886  48.893  -9.459  1.00 86.11 67  A 1 
ATOM 515  C C   . TYR A 1 67  ? 23.526  48.026  -10.668 1.00 84.98 67  A 1 
ATOM 516  O O   . TYR A 1 67  ? 22.573  48.308  -11.404 1.00 82.02 67  A 1 
ATOM 517  C CB  . TYR A 1 67  ? 22.709  49.142  -8.518  1.00 84.59 67  A 1 
ATOM 518  C CG  . TYR A 1 67  ? 22.154  47.871  -7.901  1.00 82.43 67  A 1 
ATOM 519  C CD1 . TYR A 1 67  ? 20.983  47.291  -8.417  1.00 73.22 67  A 1 
ATOM 520  C CD2 . TYR A 1 67  ? 22.814  47.263  -6.812  1.00 73.37 67  A 1 
ATOM 521  C CE1 . TYR A 1 67  ? 20.458  46.124  -7.835  1.00 71.44 67  A 1 
ATOM 522  C CE2 . TYR A 1 67  ? 22.292  46.093  -6.232  1.00 71.80 67  A 1 
ATOM 523  C CZ  . TYR A 1 67  ? 21.102  45.526  -6.738  1.00 77.64 67  A 1 
ATOM 524  O OH  . TYR A 1 67  ? 20.572  44.412  -6.176  1.00 75.73 67  A 1 
ATOM 525  N N   . VAL A 1 68  ? 24.286  46.942  -10.869 1.00 84.91 68  A 1 
ATOM 526  C CA  . VAL A 1 68  ? 24.140  46.004  -11.987 1.00 83.44 68  A 1 
ATOM 527  C C   . VAL A 1 68  ? 23.403  44.761  -11.515 1.00 81.43 68  A 1 
ATOM 528  O O   . VAL A 1 68  ? 23.828  44.090  -10.570 1.00 76.26 68  A 1 
ATOM 529  C CB  . VAL A 1 68  ? 25.507  45.653  -12.604 1.00 82.50 68  A 1 
ATOM 530  C CG1 . VAL A 1 68  ? 25.338  44.756  -13.835 1.00 72.71 68  A 1 
ATOM 531  C CG2 . VAL A 1 68  ? 26.261  46.914  -13.055 1.00 73.02 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? 22.288  44.419  -12.189 1.00 80.60 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? 21.458  43.277  -11.786 1.00 77.64 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? 20.939  42.474  -12.964 1.00 76.90 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? 20.391  43.015  -13.918 1.00 67.14 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? 20.312  43.787  -10.910 1.00 71.46 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? 19.523  42.619  -10.313 1.00 60.72 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? 18.384  43.128  -9.451  1.00 60.57 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? 17.654  41.997  -8.877  1.00 54.22 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? 16.741  42.080  -7.940  1.00 48.27 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? 16.289  43.232  -7.518  1.00 46.06 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? 16.287  40.997  -7.398  1.00 41.82 69  A 1 
ATOM 543  N N   . GLN A 1 70  ? 20.972  41.140  -12.821 1.00 71.22 70  A 1 
ATOM 544  C CA  . GLN A 1 70  ? 20.228  40.200  -13.656 1.00 69.60 70  A 1 
ATOM 545  C C   . GLN A 1 70  ? 19.518  39.155  -12.786 1.00 68.88 70  A 1 
ATOM 546  O O   . GLN A 1 70  ? 20.022  38.732  -11.756 1.00 62.33 70  A 1 
ATOM 547  C CB  . GLN A 1 70  ? 21.152  39.555  -14.682 1.00 65.14 70  A 1 
ATOM 548  C CG  . GLN A 1 70  ? 21.644  40.579  -15.719 1.00 60.37 70  A 1 
ATOM 549  C CD  . GLN A 1 70  ? 22.424  39.919  -16.842 1.00 58.09 70  A 1 
ATOM 550  O OE1 . GLN A 1 70  ? 22.820  38.774  -16.761 1.00 53.75 70  A 1 
ATOM 551  N NE2 . GLN A 1 70  ? 22.658  40.600  -17.933 1.00 51.92 70  A 1 
ATOM 552  N N   . SER A 1 71  ? 18.309  38.758  -13.191 1.00 68.92 71  A 1 
ATOM 553  C CA  . SER A 1 71  ? 17.412  37.965  -12.335 1.00 66.57 71  A 1 
ATOM 554  C C   . SER A 1 71  ? 17.687  36.459  -12.302 1.00 65.79 71  A 1 
ATOM 555  O O   . SER A 1 71  ? 17.047  35.751  -11.517 1.00 59.82 71  A 1 
ATOM 556  C CB  . SER A 1 71  ? 15.953  38.247  -12.698 1.00 62.08 71  A 1 
ATOM 557  O OG  . SER A 1 71  ? 15.673  38.002  -14.058 1.00 55.34 71  A 1 
ATOM 558  N N   . SER A 1 72  ? 18.581  35.955  -13.163 1.00 64.47 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? 19.021  34.554  -13.172 1.00 67.37 72  A 1 
ATOM 560  C C   . SER A 1 72  ? 20.400  34.414  -13.811 1.00 69.86 72  A 1 
ATOM 561  O O   . SER A 1 72  ? 20.715  35.142  -14.752 1.00 67.29 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? 18.020  33.669  -13.927 1.00 63.31 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? 17.945  34.003  -15.301 1.00 55.79 72  A 1 
ATOM 564  N N   . MET A 1 73  ? 21.185  33.405  -13.389 1.00 67.98 73  A 1 
ATOM 565  C CA  . MET A 1 73  ? 22.511  33.111  -13.956 1.00 70.28 73  A 1 
ATOM 566  C C   . MET A 1 73  ? 22.456  32.824  -15.466 1.00 72.63 73  A 1 
ATOM 567  O O   . MET A 1 73  ? 23.349  33.200  -16.219 1.00 69.34 73  A 1 
ATOM 568  C CB  . MET A 1 73  ? 23.118  31.922  -13.192 1.00 67.47 73  A 1 
ATOM 569  C CG  . MET A 1 73  ? 24.628  31.806  -13.377 1.00 62.70 73  A 1 
ATOM 570  S SD  . MET A 1 73  ? 25.520  33.283  -12.858 1.00 56.98 73  A 1 
ATOM 571  C CE  . MET A 1 73  ? 26.995  32.533  -12.126 1.00 51.86 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? 21.345  32.248  -15.940 1.00 68.10 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? 21.094  32.041  -17.370 1.00 70.33 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? 21.007  33.361  -18.142 1.00 71.31 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? 21.523  33.446  -19.245 1.00 68.46 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? 19.832  31.189  -17.527 1.00 69.35 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? 19.610  30.823  -18.997 1.00 62.52 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? 18.409  29.901  -19.164 1.00 61.08 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? 18.226  29.655  -20.586 1.00 54.26 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? 17.441  28.808  -21.193 1.00 47.77 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? 16.606  28.034  -20.546 1.00 45.46 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? 17.509  28.746  -22.491 1.00 42.92 74  A 1 
ATOM 583  N N   . GLN A 1 75  ? 20.386  34.391  -17.562 1.00 67.09 75  A 1 
ATOM 584  C CA  . GLN A 1 75  ? 20.324  35.718  -18.177 1.00 67.56 75  A 1 
ATOM 585  C C   . GLN A 1 75  ? 21.696  36.397  -18.204 1.00 67.92 75  A 1 
ATOM 586  O O   . GLN A 1 75  ? 21.967  37.117  -19.157 1.00 67.67 75  A 1 
ATOM 587  C CB  . GLN A 1 75  ? 19.305  36.610  -17.456 1.00 65.21 75  A 1 
ATOM 588  C CG  . GLN A 1 75  ? 17.860  36.207  -17.781 1.00 60.33 75  A 1 
ATOM 589  C CD  . GLN A 1 75  ? 16.831  37.014  -17.001 1.00 58.95 75  A 1 
ATOM 590  O OE1 . GLN A 1 75  ? 17.077  37.591  -15.953 1.00 54.54 75  A 1 
ATOM 591  N NE2 . GLN A 1 75  ? 15.604  37.063  -17.468 1.00 51.90 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 22.552  36.142  -17.209 1.00 69.21 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 23.942  36.634  -17.203 1.00 69.89 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 24.715  36.078  -18.403 1.00 72.22 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 25.418  36.827  -19.079 1.00 71.02 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 24.660  36.291  -15.878 1.00 67.62 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 26.093  36.813  -15.840 1.00 61.43 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 23.927  36.874  -14.662 1.00 61.55 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 24.517  34.795  -18.718 1.00 70.90 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 25.203  34.120  -19.826 1.00 71.87 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 24.585  34.431  -21.203 1.00 71.83 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 25.318  34.629  -22.171 1.00 69.95 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 25.199  32.608  -19.550 1.00 71.83 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 26.029  32.178  -18.322 1.00 64.14 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 25.756  30.708  -18.006 1.00 59.20 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 27.529  32.352  -18.552 1.00 59.76 77  A 1 
ATOM 607  N N   . GLU A 1 78  ? 23.249  34.474  -21.311 1.00 68.82 78  A 1 
ATOM 608  C CA  . GLU A 1 78  ? 22.546  34.619  -22.599 1.00 71.18 78  A 1 
ATOM 609  C C   . GLU A 1 78  ? 22.315  36.092  -23.009 1.00 71.34 78  A 1 
ATOM 610  O O   . GLU A 1 78  ? 22.305  36.398  -24.200 1.00 66.70 78  A 1 
ATOM 611  C CB  . GLU A 1 78  ? 21.211  33.830  -22.566 1.00 70.13 78  A 1 
ATOM 612  C CG  . GLU A 1 78  ? 21.394  32.294  -22.498 1.00 65.29 78  A 1 
ATOM 613  C CD  . GLU A 1 78  ? 20.078  31.478  -22.417 1.00 60.81 78  A 1 
ATOM 614  O OE1 . GLU A 1 78  ? 20.123  30.223  -22.503 1.00 55.92 78  A 1 
ATOM 615  O OE2 . GLU A 1 78  ? 18.977  32.031  -22.180 1.00 57.76 78  A 1 
ATOM 616  N N   . ASN A 1 79  ? 22.160  37.041  -22.050 1.00 73.35 79  A 1 
ATOM 617  C CA  . ASN A 1 79  ? 21.829  38.450  -22.328 1.00 73.83 79  A 1 
ATOM 618  C C   . ASN A 1 79  ? 23.023  39.397  -22.143 1.00 76.03 79  A 1 
ATOM 619  O O   . ASN A 1 79  ? 22.937  40.408  -21.431 1.00 72.82 79  A 1 
ATOM 620  C CB  . ASN A 1 79  ? 20.592  38.882  -21.517 1.00 69.60 79  A 1 
ATOM 621  C CG  . ASN A 1 79  ? 19.319  38.164  -21.906 1.00 63.42 79  A 1 
ATOM 622  O OD1 . ASN A 1 79  ? 19.084  37.779  -23.029 1.00 57.17 79  A 1 
ATOM 623  N ND2 . ASN A 1 79  ? 18.407  38.004  -20.980 1.00 58.37 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? 24.126  39.107  -22.826 1.00 74.11 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? 25.372  39.902  -22.782 1.00 75.41 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? 25.151  41.373  -23.171 1.00 76.75 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? 25.799  42.273  -22.636 1.00 74.32 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? 26.438  39.264  -23.699 1.00 73.50 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? 27.790  39.985  -23.610 1.00 65.79 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? 26.680  37.792  -23.351 1.00 67.08 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? 24.201  41.651  -24.078 1.00 75.57 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? 23.884  43.013  -24.509 1.00 76.65 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? 23.258  43.856  -23.384 1.00 77.41 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? 23.610  45.019  -23.219 1.00 74.48 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? 22.962  42.947  -25.731 1.00 74.44 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? 22.915  44.300  -26.450 1.00 65.14 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? 21.945  44.328  -27.636 1.00 60.41 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? 21.620  45.468  -28.054 1.00 54.24 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? 21.498  43.254  -28.075 1.00 54.07 81  A 1 
ATOM 640  N N   . SER A 1 82  ? 22.377  43.280  -22.563 1.00 77.33 82  A 1 
ATOM 641  C CA  . SER A 1 82  ? 21.794  43.969  -21.403 1.00 77.37 82  A 1 
ATOM 642  C C   . SER A 1 82  ? 22.868  44.326  -20.375 1.00 78.92 82  A 1 
ATOM 643  O O   . SER A 1 82  ? 22.876  45.442  -19.861 1.00 76.91 82  A 1 
ATOM 644  C CB  . SER A 1 82  ? 20.710  43.104  -20.760 1.00 74.51 82  A 1 
ATOM 645  O OG  . SER A 1 82  ? 20.072  43.789  -19.705 1.00 63.53 82  A 1 
ATOM 646  N N   . THR A 1 83  ? 23.815  43.410  -20.128 1.00 80.05 83  A 1 
ATOM 647  C CA  . THR A 1 83  ? 24.967  43.674  -19.253 1.00 79.71 83  A 1 
ATOM 648  C C   . THR A 1 83  ? 25.795  44.840  -19.780 1.00 81.29 83  A 1 
ATOM 649  O O   . THR A 1 83  ? 26.083  45.780  -19.043 1.00 80.64 83  A 1 
ATOM 650  C CB  . THR A 1 83  ? 25.871  42.436  -19.122 1.00 78.05 83  A 1 
ATOM 651  O OG1 . THR A 1 83  ? 25.135  41.249  -19.084 1.00 70.31 83  A 1 
ATOM 652  C CG2 . THR A 1 83  ? 26.699  42.474  -17.843 1.00 67.63 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? 26.124  44.834  -21.082 1.00 79.34 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? 26.878  45.923  -21.721 1.00 79.61 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? 26.169  47.270  -21.592 1.00 80.68 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? 26.823  48.263  -21.301 1.00 79.30 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? 27.143  45.602  -23.196 1.00 78.66 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? 28.233  44.538  -23.380 1.00 72.50 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? 28.442  44.234  -24.870 1.00 69.60 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? 29.535  43.177  -25.054 1.00 62.09 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? 29.791  42.893  -26.485 1.00 54.26 84  A 1 
ATOM 662  N N   . ARG A 1 85  ? 24.847  47.316  -21.761 1.00 81.07 85  A 1 
ATOM 663  C CA  . ARG A 1 85  ? 24.050  48.543  -21.586 1.00 81.28 85  A 1 
ATOM 664  C C   . ARG A 1 85  ? 24.084  49.056  -20.143 1.00 83.51 85  A 1 
ATOM 665  O O   . ARG A 1 85  ? 24.173  50.260  -19.943 1.00 81.82 85  A 1 
ATOM 666  C CB  . ARG A 1 85  ? 22.604  48.312  -22.029 1.00 79.51 85  A 1 
ATOM 667  C CG  . ARG A 1 85  ? 22.465  48.176  -23.555 1.00 74.13 85  A 1 
ATOM 668  C CD  . ARG A 1 85  ? 21.002  47.885  -23.896 1.00 73.08 85  A 1 
ATOM 669  N NE  . ARG A 1 85  ? 20.815  47.549  -25.316 1.00 64.73 85  A 1 
ATOM 670  C CZ  . ARG A 1 85  ? 19.662  47.490  -25.953 1.00 59.62 85  A 1 
ATOM 671  N NH1 . ARG A 1 85  ? 18.534  47.810  -25.374 1.00 55.28 85  A 1 
ATOM 672  N NH2 . ARG A 1 85  ? 19.622  47.086  -27.185 1.00 52.70 85  A 1 
ATOM 673  N N   . GLN A 1 86  ? 24.058  48.171  -19.143 1.00 81.22 86  A 1 
ATOM 674  C CA  . GLN A 1 86  ? 24.167  48.569  -17.735 1.00 81.81 86  A 1 
ATOM 675  C C   . GLN A 1 86  ? 25.541  49.178  -17.434 1.00 83.65 86  A 1 
ATOM 676  O O   . GLN A 1 86  ? 25.606  50.282  -16.900 1.00 82.49 86  A 1 
ATOM 677  C CB  . GLN A 1 86  ? 23.875  47.377  -16.809 1.00 79.62 86  A 1 
ATOM 678  C CG  . GLN A 1 86  ? 22.387  46.994  -16.835 1.00 74.37 86  A 1 
ATOM 679  C CD  . GLN A 1 86  ? 22.043  45.811  -15.939 1.00 75.59 86  A 1 
ATOM 680  O OE1 . GLN A 1 86  ? 22.725  45.449  -15.003 1.00 66.13 86  A 1 
ATOM 681  N NE2 . GLN A 1 86  ? 20.926  45.156  -16.170 1.00 64.73 86  A 1 
ATOM 682  N N   . TYR A 1 87  ? 26.632  48.533  -17.862 1.00 84.54 87  A 1 
ATOM 683  C CA  . TYR A 1 87  ? 27.978  49.095  -17.694 1.00 84.51 87  A 1 
ATOM 684  C C   . TYR A 1 87  ? 28.200  50.383  -18.505 1.00 85.48 87  A 1 
ATOM 685  O O   . TYR A 1 87  ? 28.962  51.245  -18.075 1.00 83.31 87  A 1 
ATOM 686  C CB  . TYR A 1 87  ? 29.031  48.034  -18.034 1.00 83.04 87  A 1 
ATOM 687  C CG  . TYR A 1 87  ? 29.205  46.969  -16.962 1.00 80.58 87  A 1 
ATOM 688  C CD1 . TYR A 1 87  ? 29.863  47.286  -15.756 1.00 72.95 87  A 1 
ATOM 689  C CD2 . TYR A 1 87  ? 28.716  45.668  -17.164 1.00 72.93 87  A 1 
ATOM 690  C CE1 . TYR A 1 87  ? 30.029  46.304  -14.758 1.00 71.15 87  A 1 
ATOM 691  C CE2 . TYR A 1 87  ? 28.875  44.683  -16.168 1.00 70.90 87  A 1 
ATOM 692  C CZ  . TYR A 1 87  ? 29.534  45.000  -14.964 1.00 76.32 87  A 1 
ATOM 693  O OH  . TYR A 1 87  ? 29.685  44.047  -14.005 1.00 73.64 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? 27.483  50.570  -19.621 1.00 86.72 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? 27.555  51.809  -20.401 1.00 86.24 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? 27.039  53.046  -19.638 1.00 87.03 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? 27.419  54.168  -19.969 1.00 85.67 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? 26.804  51.609  -21.721 1.00 84.57 88  A 1 
ATOM 699  N N   . LEU A 1 89  ? 26.222  52.871  -18.583 1.00 84.79 89  A 1 
ATOM 700  C CA  . LEU A 1 89  ? 25.801  53.973  -17.712 1.00 85.19 89  A 1 
ATOM 701  C C   . LEU A 1 89  ? 26.983  54.610  -16.964 1.00 86.43 89  A 1 
ATOM 702  O O   . LEU A 1 89  ? 26.928  55.797  -16.652 1.00 84.99 89  A 1 
ATOM 703  C CB  . LEU A 1 89  ? 24.733  53.492  -16.714 1.00 84.07 89  A 1 
ATOM 704  C CG  . LEU A 1 89  ? 23.405  53.039  -17.344 1.00 82.44 89  A 1 
ATOM 705  C CD1 . LEU A 1 89  ? 22.507  52.434  -16.270 1.00 73.75 89  A 1 
ATOM 706  C CD2 . LEU A 1 89  ? 22.657  54.210  -17.988 1.00 74.71 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? 28.082  53.879  -16.759 1.00 88.01 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? 29.328  54.418  -16.203 1.00 87.99 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? 29.876  55.564  -17.059 1.00 88.54 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? 30.211  56.617  -16.530 1.00 86.29 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? 30.332  53.267  -16.047 1.00 86.66 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? 31.626  53.719  -15.360 1.00 80.41 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? 32.587  52.550  -15.173 1.00 79.19 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? 33.873  53.033  -14.663 1.00 72.67 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? 34.728  52.410  -13.877 1.00 67.96 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? 34.549  51.179  -13.469 1.00 61.11 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? 35.792  53.041  -13.492 1.00 60.57 90  A 1 
ATOM 718  N N   . GLY A 1 91  ? 29.869  55.385  -18.384 1.00 88.39 91  A 1 
ATOM 719  C CA  . GLY A 1 91  ? 30.293  56.437  -19.313 1.00 87.70 91  A 1 
ATOM 720  C C   . GLY A 1 91  ? 29.370  57.663  -19.319 1.00 88.16 91  A 1 
ATOM 721  O O   . GLY A 1 91  ? 29.808  58.765  -19.627 1.00 85.81 91  A 1 
ATOM 722  N N   . ARG A 1 92  ? 28.096  57.506  -18.949 1.00 87.76 92  A 1 
ATOM 723  C CA  . ARG A 1 92  ? 27.185  58.646  -18.752 1.00 87.21 92  A 1 
ATOM 724  C C   . ARG A 1 92  ? 27.505  59.405  -17.467 1.00 88.49 92  A 1 
ATOM 725  O O   . ARG A 1 92  ? 27.464  60.624  -17.482 1.00 86.15 92  A 1 
ATOM 726  C CB  . ARG A 1 92  ? 25.718  58.208  -18.763 1.00 85.75 92  A 1 
ATOM 727  C CG  . ARG A 1 92  ? 25.242  57.726  -20.141 1.00 79.40 92  A 1 
ATOM 728  C CD  . ARG A 1 92  ? 23.724  57.516  -20.096 1.00 76.03 92  A 1 
ATOM 729  N NE  . ARG A 1 92  ? 23.175  57.049  -21.384 1.00 68.26 92  A 1 
ATOM 730  C CZ  . ARG A 1 92  ? 21.890  56.852  -21.634 1.00 62.36 92  A 1 
ATOM 731  N NH1 . ARG A 1 92  ? 20.962  57.096  -20.751 1.00 58.00 92  A 1 
ATOM 732  N NH2 . ARG A 1 92  ? 21.504  56.385  -22.786 1.00 55.51 92  A 1 
ATOM 733  N N   . ALA A 1 93  ? 27.866  58.708  -16.387 1.00 87.71 93  A 1 
ATOM 734  C CA  . ALA A 1 93  ? 28.285  59.352  -15.145 1.00 87.57 93  A 1 
ATOM 735  C C   . ALA A 1 93  ? 29.560  60.186  -15.332 1.00 88.37 93  A 1 
ATOM 736  O O   . ALA A 1 93  ? 29.611  61.324  -14.874 1.00 86.97 93  A 1 
ATOM 737  C CB  . ALA A 1 93  ? 28.471  58.283  -14.070 1.00 87.25 93  A 1 
ATOM 738  N N   . THR A 1 94  ? 30.541  59.651  -16.072 1.00 89.32 94  A 1 
ATOM 739  C CA  . THR A 1 94  ? 31.751  60.422  -16.397 1.00 89.02 94  A 1 
ATOM 740  C C   . THR A 1 94  ? 31.440  61.632  -17.276 1.00 88.42 94  A 1 
ATOM 741  O O   . THR A 1 94  ? 31.961  62.717  -17.030 1.00 85.47 94  A 1 
ATOM 742  C CB  . THR A 1 94  ? 32.824  59.553  -17.072 1.00 88.72 94  A 1 
ATOM 743  O OG1 . THR A 1 94  ? 32.310  58.873  -18.194 1.00 76.17 94  A 1 
ATOM 744  C CG2 . THR A 1 94  ? 33.361  58.478  -16.128 1.00 73.92 94  A 1 
ATOM 745  N N   . ALA A 1 95  ? 30.518  61.505  -18.238 1.00 89.44 95  A 1 
ATOM 746  C CA  . ALA A 1 95  ? 30.065  62.629  -19.059 1.00 87.98 95  A 1 
ATOM 747  C C   . ALA A 1 95  ? 29.303  63.709  -18.260 1.00 87.93 95  A 1 
ATOM 748  O O   . ALA A 1 95  ? 29.272  64.866  -18.670 1.00 85.37 95  A 1 
ATOM 749  C CB  . ALA A 1 95  ? 29.203  62.081  -20.201 1.00 86.83 95  A 1 
ATOM 750  N N   . LEU A 1 96  ? 28.698  63.351  -17.126 1.00 86.22 96  A 1 
ATOM 751  C CA  . LEU A 1 96  ? 28.012  64.269  -16.209 1.00 85.75 96  A 1 
ATOM 752  C C   . LEU A 1 96  ? 28.956  64.934  -15.190 1.00 86.70 96  A 1 
ATOM 753  O O   . LEU A 1 96  ? 28.517  65.809  -14.453 1.00 83.46 96  A 1 
ATOM 754  C CB  . LEU A 1 96  ? 26.871  63.512  -15.512 1.00 85.42 96  A 1 
ATOM 755  C CG  . LEU A 1 96  ? 25.701  63.140  -16.445 1.00 83.72 96  A 1 
ATOM 756  C CD1 . LEU A 1 96  ? 24.814  62.100  -15.763 1.00 76.41 96  A 1 
ATOM 757  C CD2 . LEU A 1 96  ? 24.845  64.352  -16.807 1.00 77.34 96  A 1 
ATOM 758  N N   . GLY A 1 97  ? 30.233  64.547  -15.151 1.00 88.33 97  A 1 
ATOM 759  C CA  . GLY A 1 97  ? 31.263  65.182  -14.324 1.00 88.45 97  A 1 
ATOM 760  C C   . GLY A 1 97  ? 31.823  64.343  -13.174 1.00 89.88 97  A 1 
ATOM 761  O O   . GLY A 1 97  ? 32.721  64.813  -12.478 1.00 86.51 97  A 1 
ATOM 762  N N   . TRP A 1 98  ? 31.351  63.104  -12.953 1.00 89.21 98  A 1 
ATOM 763  C CA  . TRP A 1 98  ? 31.963  62.216  -11.958 1.00 90.06 98  A 1 
ATOM 764  C C   . TRP A 1 98  ? 33.307  61.668  -12.453 1.00 90.20 98  A 1 
ATOM 765  O O   . TRP A 1 98  ? 33.451  61.262  -13.602 1.00 87.24 98  A 1 
ATOM 766  C CB  . TRP A 1 98  ? 31.025  61.072  -11.560 1.00 90.11 98  A 1 
ATOM 767  C CG  . TRP A 1 98  ? 29.972  61.450  -10.567 1.00 90.04 98  A 1 
ATOM 768  C CD1 . TRP A 1 98  ? 30.074  61.340  -9.223  1.00 85.48 98  A 1 
ATOM 769  C CD2 . TRP A 1 98  ? 28.660  62.040  -10.814 1.00 89.77 98  A 1 
ATOM 770  N NE1 . TRP A 1 98  ? 28.923  61.814  -8.621  1.00 88.28 98  A 1 
ATOM 771  C CE2 . TRP A 1 98  ? 28.024  62.267  -9.555  1.00 89.90 98  A 1 
ATOM 772  C CE3 . TRP A 1 98  ? 27.950  62.415  -11.969 1.00 89.88 98  A 1 
ATOM 773  C CZ2 . TRP A 1 98  ? 26.750  62.839  -9.450  1.00 89.58 98  A 1 
ATOM 774  C CZ3 . TRP A 1 98  ? 26.669  62.988  -11.875 1.00 87.04 98  A 1 
ATOM 775  C CH2 . TRP A 1 98  ? 26.069  63.202  -10.628 1.00 86.91 98  A 1 
ATOM 776  N N   . ARG A 1 99  ? 34.312  61.626  -11.568 1.00 90.61 99  A 1 
ATOM 777  C CA  . ARG A 1 99  ? 35.605  60.994  -11.854 1.00 90.46 99  A 1 
ATOM 778  C C   . ARG A 1 99  ? 35.454  59.477  -11.813 1.00 90.72 99  A 1 
ATOM 779  O O   . ARG A 1 99  ? 34.703  58.950  -10.993 1.00 88.10 99  A 1 
ATOM 780  C CB  . ARG A 1 99  ? 36.673  61.462  -10.858 1.00 89.27 99  A 1 
ATOM 781  C CG  . ARG A 1 99  ? 36.900  62.982  -10.911 1.00 83.31 99  A 1 
ATOM 782  C CD  . ARG A 1 99  ? 37.953  63.395  -9.881  1.00 80.44 99  A 1 
ATOM 783  N NE  . ARG A 1 99  ? 38.119  64.857  -9.845  1.00 70.20 99  A 1 
ATOM 784  C CZ  . ARG A 1 99  ? 38.876  65.531  -8.996  1.00 61.53 99  A 1 
ATOM 785  N NH1 . ARG A 1 99  ? 39.594  64.929  -8.084  1.00 56.40 99  A 1 
ATOM 786  N NH2 . ARG A 1 99  ? 38.924  66.829  -9.045  1.00 54.51 99  A 1 
ATOM 787  N N   . ASP A 1 100 ? 36.210  58.763  -12.645 1.00 90.03 100 A 1 
ATOM 788  C CA  . ASP A 1 100 ? 36.157  57.294  -12.710 1.00 89.54 100 A 1 
ATOM 789  C C   . ASP A 1 100 ? 36.396  56.604  -11.352 1.00 89.77 100 A 1 
ATOM 790  O O   . ASP A 1 100 ? 35.804  55.570  -11.065 1.00 85.47 100 A 1 
ATOM 791  C CB  . ASP A 1 100 ? 37.174  56.783  -13.744 1.00 86.88 100 A 1 
ATOM 792  C CG  . ASP A 1 100 ? 36.541  56.438  -15.090 1.00 80.60 100 A 1 
ATOM 793  O OD1 . ASP A 1 100 ? 35.447  55.827  -15.065 1.00 71.50 100 A 1 
ATOM 794  O OD2 . ASP A 1 100 ? 37.195  56.669  -16.125 1.00 72.26 100 A 1 
ATOM 795  N N   . GLU A 1 101 ? 37.227  57.214  -10.496 1.00 90.44 101 A 1 
ATOM 796  C CA  . GLU A 1 101 ? 37.541  56.736  -9.138  1.00 90.33 101 A 1 
ATOM 797  C C   . GLU A 1 101 ? 36.361  56.861  -8.161  1.00 90.52 101 A 1 
ATOM 798  O O   . GLU A 1 101 ? 36.295  56.136  -7.168  1.00 86.80 101 A 1 
ATOM 799  C CB  . GLU A 1 101 ? 38.734  57.540  -8.592  1.00 88.64 101 A 1 
ATOM 800  C CG  . GLU A 1 101 ? 40.014  57.366  -9.429  1.00 80.24 101 A 1 
ATOM 801  C CD  . GLU A 1 101 ? 41.171  58.268  -8.960  1.00 76.00 101 A 1 
ATOM 802  O OE1 . GLU A 1 101 ? 42.221  58.236  -9.645  1.00 66.51 101 A 1 
ATOM 803  O OE2 . GLU A 1 101 ? 40.993  59.001  -7.964  1.00 65.35 101 A 1 
ATOM 804  N N   . GLN A 1 102 ? 35.417  57.764  -8.436  1.00 89.48 102 A 1 
ATOM 805  C CA  . GLN A 1 102 ? 34.231  58.005  -7.606  1.00 89.73 102 A 1 
ATOM 806  C C   . GLN A 1 102 ? 33.055  57.091  -7.977  1.00 90.70 102 A 1 
ATOM 807  O O   . GLN A 1 102 ? 32.039  57.088  -7.283  1.00 87.76 102 A 1 
ATOM 808  C CB  . GLN A 1 102 ? 33.816  59.481  -7.715  1.00 87.31 102 A 1 
ATOM 809  C CG  . GLN A 1 102 ? 34.855  60.450  -7.125  1.00 82.28 102 A 1 
ATOM 810  C CD  . GLN A 1 102 ? 34.464  61.910  -7.375  1.00 84.54 102 A 1 
ATOM 811  O OE1 . GLN A 1 102 ? 34.159  62.306  -8.487  1.00 76.06 102 A 1 
ATOM 812  N NE2 . GLN A 1 102 ? 34.476  62.759  -6.376  1.00 74.95 102 A 1 
ATOM 813  N N   . ILE A 1 103 ? 33.170  56.320  -9.073  1.00 90.22 103 A 1 
ATOM 814  C CA  . ILE A 1 103 ? 32.093  55.448  -9.552  1.00 90.56 103 A 1 
ATOM 815  C C   . ILE A 1 103 ? 32.248  54.055  -8.944  1.00 90.38 103 A 1 
ATOM 816  O O   . ILE A 1 103 ? 33.081  53.250  -9.374  1.00 87.58 103 A 1 
ATOM 817  C CB  . ILE A 1 103 ? 32.010  55.419  -11.091 1.00 90.00 103 A 1 
ATOM 818  C CG1 . ILE A 1 103 ? 31.866  56.849  -11.674 1.00 84.95 103 A 1 
ATOM 819  C CG2 . ILE A 1 103 ? 30.816  54.548  -11.520 1.00 84.12 103 A 1 
ATOM 820  C CD1 . ILE A 1 103 ? 31.974  56.906  -13.199 1.00 79.24 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? 31.389  53.724  -7.973  1.00 91.12 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? 31.346  52.423  -7.298  1.00 90.79 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? 30.361  51.512  -8.022  1.00 90.83 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? 29.171  51.797  -8.091  1.00 88.62 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? 30.987  52.585  -5.808  1.00 90.13 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? 30.998  51.230  -5.082  1.00 80.26 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? 31.984  53.508  -5.089  1.00 78.80 104 A 1 
ATOM 828  N N   . THR A 1 105 ? 30.842  50.382  -8.554  1.00 89.86 105 A 1 
ATOM 829  C CA  . THR A 1 105 ? 29.987  49.370  -9.193  1.00 89.36 105 A 1 
ATOM 830  C C   . THR A 1 105 ? 29.615  48.283  -8.188  1.00 89.02 105 A 1 
ATOM 831  O O   . THR A 1 105 ? 30.488  47.697  -7.553  1.00 86.25 105 A 1 
ATOM 832  C CB  . THR A 1 105 ? 30.653  48.771  -10.438 1.00 88.08 105 A 1 
ATOM 833  O OG1 . THR A 1 105 ? 31.036  49.809  -11.319 1.00 77.26 105 A 1 
ATOM 834  C CG2 . THR A 1 105 ? 29.705  47.863  -11.216 1.00 76.04 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? 28.316  48.004  -8.043  1.00 88.22 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? 27.773  46.945  -7.189  1.00 87.46 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? 27.149  45.884  -8.093  1.00 86.18 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? 26.074  46.092  -8.656  1.00 83.08 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? 26.767  47.512  -6.161  1.00 87.27 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? 27.413  48.593  -5.264  1.00 82.40 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? 26.203  46.363  -5.305  1.00 80.66 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? 26.437  49.255  -4.278  1.00 76.38 106 A 1 
ATOM 843  N N   . ASP A 1 107 ? 27.818  44.740  -8.229  1.00 86.06 107 A 1 
ATOM 844  C CA  . ASP A 1 107 ? 27.428  43.620  -9.088  1.00 83.72 107 A 1 
ATOM 845  C C   . ASP A 1 107 ? 27.288  42.286  -8.338  1.00 81.93 107 A 1 
ATOM 846  O O   . ASP A 1 107 ? 27.020  41.253  -8.952  1.00 76.00 107 A 1 
ATOM 847  C CB  . ASP A 1 107 ? 28.396  43.532  -10.281 1.00 80.60 107 A 1 
ATOM 848  C CG  . ASP A 1 107 ? 29.859  43.257  -9.913  1.00 77.11 107 A 1 
ATOM 849  O OD1 . ASP A 1 107 ? 30.188  43.286  -8.707  1.00 70.07 107 A 1 
ATOM 850  O OD2 . ASP A 1 107 ? 30.637  43.071  -10.877 1.00 73.51 107 A 1 
ATOM 851  N N   . SER A 1 108 ? 27.382  42.305  -7.008  1.00 82.61 108 A 1 
ATOM 852  C CA  . SER A 1 108 ? 27.300  41.115  -6.145  1.00 80.65 108 A 1 
ATOM 853  C C   . SER A 1 108 ? 25.961  40.374  -6.220  1.00 78.31 108 A 1 
ATOM 854  O O   . SER A 1 108 ? 25.912  39.174  -5.967  1.00 71.88 108 A 1 
ATOM 855  C CB  . SER A 1 108 ? 27.586  41.507  -4.691  1.00 78.93 108 A 1 
ATOM 856  O OG  . SER A 1 108 ? 26.726  42.545  -4.262  1.00 71.57 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? 24.874  41.058  -6.606  1.00 78.25 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? 23.524  40.482  -6.669  1.00 75.90 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? 23.185  39.879  -8.054  1.00 73.18 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? 22.012  39.606  -8.367  1.00 67.66 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? 22.487  41.540  -6.244  1.00 73.70 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? 22.582  42.043  -4.794  1.00 70.95 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? 23.280  41.458  -3.948  1.00 66.46 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? 21.891  43.053  -4.516  1.00 68.50 109 A 1 
ATOM 865  N N   . GLN A 1 110 ? 24.173  39.703  -8.954  1.00 76.41 110 A 1 
ATOM 866  C CA  . GLN A 1 110 ? 23.955  39.121  -10.276 1.00 74.50 110 A 1 
ATOM 867  C C   . GLN A 1 110 ? 23.596  37.631  -10.191 1.00 72.04 110 A 1 
ATOM 868  O O   . GLN A 1 110 ? 24.267  36.824  -9.562  1.00 64.34 110 A 1 
ATOM 869  C CB  . GLN A 1 110 ? 25.167  39.317  -11.204 1.00 71.70 110 A 1 
ATOM 870  C CG  . GLN A 1 110 ? 25.323  40.766  -11.690 1.00 67.99 110 A 1 
ATOM 871  C CD  . GLN A 1 110 ? 26.380  40.910  -12.788 1.00 66.20 110 A 1 
ATOM 872  O OE1 . GLN A 1 110 ? 26.699  39.983  -13.512 1.00 59.02 110 A 1 
ATOM 873  N NE2 . GLN A 1 110 ? 26.930  42.083  -12.999 1.00 58.63 110 A 1 
ATOM 874  N N   . GLY A 1 111 ? 22.532  37.244  -10.893 1.00 71.12 111 A 1 
ATOM 875  C CA  . GLY A 1 111 ? 22.082  35.850  -10.958 1.00 68.12 111 A 1 
ATOM 876  C C   . GLY A 1 111 ? 21.229  35.391  -9.774  1.00 68.08 111 A 1 
ATOM 877  O O   . GLY A 1 111 ? 20.693  34.275  -9.821  1.00 63.70 111 A 1 
ATOM 878  N N   . GLU A 1 112 ? 21.012  36.232  -8.760  1.00 66.90 112 A 1 
ATOM 879  C CA  . GLU A 1 112 ? 20.168  35.903  -7.613  1.00 65.83 112 A 1 
ATOM 880  C C   . GLU A 1 112 ? 18.680  36.201  -7.864  1.00 63.17 112 A 1 
ATOM 881  O O   . GLU A 1 112 ? 18.259  37.262  -8.339  1.00 56.58 112 A 1 
ATOM 882  C CB  . GLU A 1 112 ? 20.662  36.575  -6.332  1.00 62.70 112 A 1 
ATOM 883  C CG  . GLU A 1 112 ? 22.048  36.065  -5.903  1.00 56.51 112 A 1 
ATOM 884  C CD  . GLU A 1 112 ? 22.324  36.334  -4.419  1.00 54.95 112 A 1 
ATOM 885  O OE1 . GLU A 1 112 ? 23.208  35.637  -3.880  1.00 49.54 112 A 1 
ATOM 886  O OE2 . GLU A 1 112 ? 21.567  37.134  -3.818  1.00 49.55 112 A 1 
ATOM 887  N N   . SER A 1 113 ? 17.831  35.224  -7.534  1.00 59.86 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? 16.383  35.413  -7.625  1.00 58.54 113 A 1 
ATOM 889  C C   . SER A 1 113 ? 15.909  36.307  -6.477  1.00 58.10 113 A 1 
ATOM 890  O O   . SER A 1 113 ? 15.881  35.886  -5.326  1.00 54.09 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? 15.651  34.066  -7.679  1.00 53.88 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? 15.680  33.368  -6.453  1.00 48.35 113 A 1 
ATOM 893  N N   . GLY A 1 114 ? 15.454  37.515  -6.793  1.00 54.13 114 A 1 
ATOM 894  C CA  . GLY A 1 114 ? 15.016  38.519  -5.811  1.00 51.88 114 A 1 
ATOM 895  C C   . GLY A 1 114 ? 13.726  38.223  -5.028  1.00 52.44 114 A 1 
ATOM 896  O O   . GLY A 1 114 ? 12.889  39.114  -4.880  1.00 49.32 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? 13.531  36.992  -4.594  1.00 50.00 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? 12.372  36.547  -3.821  1.00 49.48 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? 12.515  36.804  -2.307  1.00 50.59 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? 11.494  36.897  -1.631  1.00 47.38 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? 12.123  35.065  -4.135  1.00 45.11 115 A 1 
ATOM 902  N N   . SER A 1 116 ? 13.735  36.968  -1.789  1.00 47.08 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? 13.991  37.272  -0.374  1.00 47.88 116 A 1 
ATOM 904  C C   . SER A 1 116 ? 14.912  38.486  -0.228  1.00 48.93 116 A 1 
ATOM 905  O O   . SER A 1 116 ? 15.997  38.524  -0.798  1.00 46.29 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? 14.548  36.042  0.353   1.00 43.84 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? 15.655  35.494  -0.337  1.00 39.63 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 14.457  39.492  0.523   1.00 48.49 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 15.252  40.697  0.808   1.00 47.90 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 16.483  40.406  1.694   1.00 50.19 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 17.463  41.134  1.619   1.00 47.25 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 14.331  41.741  1.454   1.00 42.77 117 A 1 
ATOM 913  N N   . SER A 1 118 ? 16.455  39.321  2.463   1.00 54.56 118 A 1 
ATOM 914  C CA  . SER A 1 118 ? 17.500  38.928  3.419   1.00 55.03 118 A 1 
ATOM 915  C C   . SER A 1 118 ? 18.824  38.460  2.793   1.00 55.88 118 A 1 
ATOM 916  O O   . SER A 1 118 ? 19.806  38.344  3.513   1.00 52.23 118 A 1 
ATOM 917  C CB  . SER A 1 118 ? 16.951  37.814  4.319   1.00 51.78 118 A 1 
ATOM 918  O OG  . SER A 1 118 ? 16.426  36.746  3.546   1.00 46.38 118 A 1 
ATOM 919  N N   . TRP A 1 119 ? 18.868  38.202  1.476   1.00 53.54 119 A 1 
ATOM 920  C CA  . TRP A 1 119 ? 20.038  37.640  0.779   1.00 53.94 119 A 1 
ATOM 921  C C   . TRP A 1 119 ? 20.666  38.606  -0.245  1.00 57.55 119 A 1 
ATOM 922  O O   . TRP A 1 119 ? 21.425  38.176  -1.098  1.00 53.17 119 A 1 
ATOM 923  C CB  . TRP A 1 119 ? 19.648  36.297  0.130   1.00 47.89 119 A 1 
ATOM 924  C CG  . TRP A 1 119 ? 19.219  35.211  1.071   1.00 43.45 119 A 1 
ATOM 925  C CD1 . TRP A 1 119 ? 18.028  35.127  1.698   1.00 38.13 119 A 1 
ATOM 926  C CD2 . TRP A 1 119 ? 19.978  34.046  1.530   1.00 37.32 119 A 1 
ATOM 927  N NE1 . TRP A 1 119 ? 17.989  34.014  2.515   1.00 32.05 119 A 1 
ATOM 928  C CE2 . TRP A 1 119 ? 19.173  33.302  2.445   1.00 34.08 119 A 1 
ATOM 929  C CE3 . TRP A 1 119 ? 21.268  33.540  1.262   1.00 34.54 119 A 1 
ATOM 930  C CZ2 . TRP A 1 119 ? 19.616  32.128  3.068   1.00 32.36 119 A 1 
ATOM 931  C CZ3 . TRP A 1 119 ? 21.720  32.362  1.875   1.00 33.71 119 A 1 
ATOM 932  C CH2 . TRP A 1 119 ? 20.909  31.654  2.779   1.00 31.92 119 A 1 
ATOM 933  N N   . ARG A 1 120 ? 20.307  39.902  -0.209  1.00 70.71 120 A 1 
ATOM 934  C CA  . ARG A 1 120 ? 20.784  40.903  -1.181  1.00 73.89 120 A 1 
ATOM 935  C C   . ARG A 1 120 ? 21.798  41.842  -0.529  1.00 77.99 120 A 1 
ATOM 936  O O   . ARG A 1 120 ? 21.442  42.960  -0.151  1.00 76.73 120 A 1 
ATOM 937  C CB  . ARG A 1 120 ? 19.595  41.658  -1.794  1.00 70.20 120 A 1 
ATOM 938  C CG  . ARG A 1 120 ? 18.814  40.793  -2.784  1.00 64.73 120 A 1 
ATOM 939  C CD  . ARG A 1 120 ? 17.724  41.622  -3.484  1.00 64.67 120 A 1 
ATOM 940  N NE  . ARG A 1 120 ? 16.415  41.510  -2.823  1.00 58.85 120 A 1 
ATOM 941  C CZ  . ARG A 1 120 ? 15.396  42.346  -2.945  1.00 54.23 120 A 1 
ATOM 942  N NH1 . ARG A 1 120 ? 15.475  43.447  -3.633  1.00 52.11 120 A 1 
ATOM 943  N NH2 . ARG A 1 120 ? 14.252  42.088  -2.371  1.00 48.54 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? 23.045  41.405  -0.414  1.00 79.00 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? 24.122  42.186  0.203   1.00 81.07 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? 24.409  43.476  -0.579  1.00 83.03 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? 24.534  44.544  0.019   1.00 80.31 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? 25.399  41.334  0.318   1.00 77.74 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? 25.221  40.159  1.299   1.00 67.94 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? 26.513  39.352  1.533   1.00 63.63 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? 26.475  38.482  2.432   1.00 57.39 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? 27.517  39.620  0.842   1.00 56.10 121 A 1 
ATOM 953  N N   . GLY A 1 122 ? 24.400  43.407  -1.916  1.00 83.80 122 A 1 
ATOM 954  C CA  . GLY A 1 122 ? 24.630  44.569  -2.782  1.00 84.41 122 A 1 
ATOM 955  C C   . GLY A 1 122 ? 23.560  45.653  -2.635  1.00 85.89 122 A 1 
ATOM 956  O O   . GLY A 1 122 ? 23.878  46.834  -2.492  1.00 84.64 122 A 1 
ATOM 957  N N   . PHE A 1 123 ? 22.278  45.263  -2.589  1.00 84.25 123 A 1 
ATOM 958  C CA  . PHE A 1 123 ? 21.182  46.219  -2.397  1.00 84.18 123 A 1 
ATOM 959  C C   . PHE A 1 123 ? 21.176  46.817  -0.982  1.00 85.03 123 A 1 
ATOM 960  O O   . PHE A 1 123 ? 20.924  48.008  -0.822  1.00 84.72 123 A 1 
ATOM 961  C CB  . PHE A 1 123 ? 19.841  45.546  -2.709  1.00 83.48 123 A 1 
ATOM 962  C CG  . PHE A 1 123 ? 18.662  46.501  -2.667  1.00 82.34 123 A 1 
ATOM 963  C CD1 . PHE A 1 123 ? 17.777  46.498  -1.572  1.00 74.90 123 A 1 
ATOM 964  C CD2 . PHE A 1 123 ? 18.472  47.419  -3.715  1.00 73.94 123 A 1 
ATOM 965  C CE1 . PHE A 1 123 ? 16.700  47.405  -1.527  1.00 73.02 123 A 1 
ATOM 966  C CE2 . PHE A 1 123 ? 17.399  48.330  -3.670  1.00 72.62 123 A 1 
ATOM 967  C CZ  . PHE A 1 123 ? 16.511  48.323  -2.576  1.00 78.46 123 A 1 
ATOM 968  N N   . GLN A 1 124 ? 21.482  46.022  0.043   1.00 85.70 124 A 1 
ATOM 969  C CA  . GLN A 1 124 ? 21.606  46.515  1.418   1.00 85.50 124 A 1 
ATOM 970  C C   . GLN A 1 124 ? 22.754  47.516  1.549   1.00 86.85 124 A 1 
ATOM 971  O O   . GLN A 1 124 ? 22.579  48.562  2.175   1.00 86.20 124 A 1 
ATOM 972  C CB  . GLN A 1 124 ? 21.821  45.346  2.386   1.00 83.58 124 A 1 
ATOM 973  C CG  . GLN A 1 124 ? 20.547  44.518  2.594   1.00 75.27 124 A 1 
ATOM 974  C CD  . GLN A 1 124 ? 20.770  43.327  3.521   1.00 73.13 124 A 1 
ATOM 975  O OE1 . GLN A 1 124 ? 21.840  43.081  4.048   1.00 64.84 124 A 1 
ATOM 976  N NE2 . GLN A 1 124 ? 19.753  42.539  3.778   1.00 61.07 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? 23.901  47.228  0.910   1.00 86.60 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? 25.034  48.148  0.835   1.00 87.95 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? 24.637  49.454  0.152   1.00 89.12 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? 24.878  50.513  0.722   1.00 87.62 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? 26.201  47.448  0.128   1.00 87.32 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? 27.439  48.344  0.079   1.00 81.63 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? 28.597  47.604  -0.585  1.00 78.39 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? 29.758  48.489  -0.729  1.00 71.73 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? 30.906  48.182  -1.297  1.00 67.53 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? 31.138  46.991  -1.787  1.00 62.54 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? 31.844  49.078  -1.388  1.00 60.36 125 A 1 
ATOM 988  N N   . LEU A 1 126 ? 23.962  49.386  -0.998  1.00 87.36 126 A 1 
ATOM 989  C CA  . LEU A 1 126 ? 23.471  50.567  -1.711  1.00 87.91 126 A 1 
ATOM 990  C C   . LEU A 1 126 ? 22.575  51.439  -0.816  1.00 88.80 126 A 1 
ATOM 991  O O   . LEU A 1 126 ? 22.813  52.634  -0.689  1.00 87.93 126 A 1 
ATOM 992  C CB  . LEU A 1 126 ? 22.713  50.115  -2.974  1.00 87.63 126 A 1 
ATOM 993  C CG  . LEU A 1 126 ? 22.147  51.275  -3.815  1.00 86.52 126 A 1 
ATOM 994  C CD1 . LEU A 1 126 ? 23.262  52.109  -4.440  1.00 76.25 126 A 1 
ATOM 995  C CD2 . LEU A 1 126 ? 21.260  50.722  -4.925  1.00 76.73 126 A 1 
ATOM 996  N N   . VAL A 1 127 ? 21.563  50.835  -0.178  1.00 88.46 127 A 1 
ATOM 997  C CA  . VAL A 1 127 ? 20.633  51.564  0.702   1.00 88.44 127 A 1 
ATOM 998  C C   . VAL A 1 127 ? 21.362  52.183  1.896   1.00 89.95 127 A 1 
ATOM 999  O O   . VAL A 1 127 ? 21.049  53.304  2.288   1.00 89.42 127 A 1 
ATOM 1000 C CB  . VAL A 1 127 ? 19.491  50.634  1.163   1.00 86.95 127 A 1 
ATOM 1001 C CG1 . VAL A 1 127 ? 18.578  51.278  2.218   1.00 79.67 127 A 1 
ATOM 1002 C CG2 . VAL A 1 127 ? 18.588  50.256  -0.018  1.00 79.54 127 A 1 
ATOM 1003 N N   . THR A 1 128 ? 22.349  51.468  2.457   1.00 91.29 128 A 1 
ATOM 1004 C CA  . THR A 1 128 ? 23.148  51.959  3.590   1.00 91.54 128 A 1 
ATOM 1005 C C   . THR A 1 128 ? 24.009  53.156  3.187   1.00 92.19 128 A 1 
ATOM 1006 O O   . THR A 1 128 ? 23.996  54.176  3.872   1.00 91.21 128 A 1 
ATOM 1007 C CB  . THR A 1 128 ? 24.033  50.843  4.163   1.00 90.76 128 A 1 
ATOM 1008 O OG1 . THR A 1 128 ? 23.241  49.738  4.532   1.00 78.36 128 A 1 
ATOM 1009 C CG2 . THR A 1 128 ? 24.781  51.279  5.424   1.00 77.18 128 A 1 
ATOM 1010 N N   . ASP A 1 129 ? 24.716  53.076  2.051   1.00 90.06 129 A 1 
ATOM 1011 C CA  . ASP A 1 129 ? 25.588  54.153  1.570   1.00 90.29 129 A 1 
ATOM 1012 C C   . ASP A 1 129 ? 24.788  55.398  1.143   1.00 91.06 129 A 1 
ATOM 1013 O O   . ASP A 1 129 ? 25.209  56.525  1.414   1.00 88.97 129 A 1 
ATOM 1014 C CB  . ASP A 1 129 ? 26.475  53.621  0.433   1.00 89.59 129 A 1 
ATOM 1015 C CG  . ASP A 1 129 ? 27.598  52.683  0.908   1.00 87.66 129 A 1 
ATOM 1016 O OD1 . ASP A 1 129 ? 28.087  52.855  2.052   1.00 78.50 129 A 1 
ATOM 1017 O OD2 . ASP A 1 129 ? 28.036  51.831  0.104   1.00 79.25 129 A 1 
ATOM 1018 N N   . VAL A 1 130 ? 23.597  55.196  0.551   1.00 90.47 130 A 1 
ATOM 1019 C CA  . VAL A 1 130 ? 22.660  56.295  0.260   1.00 90.42 130 A 1 
ATOM 1020 C C   . VAL A 1 130 ? 22.140  56.921  1.557   1.00 91.18 130 A 1 
ATOM 1021 O O   . VAL A 1 130 ? 22.168  58.141  1.697   1.00 89.21 130 A 1 
ATOM 1022 C CB  . VAL A 1 130 ? 21.496  55.815  -0.635  1.00 89.98 130 A 1 
ATOM 1023 C CG1 . VAL A 1 130 ? 20.460  56.926  -0.864  1.00 80.46 130 A 1 
ATOM 1024 C CG2 . VAL A 1 130 ? 21.982  55.397  -2.024  1.00 79.69 130 A 1 
ATOM 1025 N N   . GLY A 1 131 ? 21.730  56.102  2.534   1.00 91.30 131 A 1 
ATOM 1026 C CA  . GLY A 1 131 ? 21.247  56.590  3.829   1.00 91.04 131 A 1 
ATOM 1027 C C   . GLY A 1 131 ? 22.307  57.334  4.648   1.00 91.73 131 A 1 
ATOM 1028 O O   . GLY A 1 131 ? 21.972  58.234  5.413   1.00 89.17 131 A 1 
ATOM 1029 N N   . MET A 1 132 ? 23.594  57.008  4.460   1.00 90.96 132 A 1 
ATOM 1030 C CA  . MET A 1 132 ? 24.723  57.735  5.054   1.00 90.62 132 A 1 
ATOM 1031 C C   . MET A 1 132 ? 25.090  59.024  4.298   1.00 90.48 132 A 1 
ATOM 1032 O O   . MET A 1 132 ? 26.056  59.683  4.677   1.00 86.82 132 A 1 
ATOM 1033 C CB  . MET A 1 132 ? 25.940  56.803  5.164   1.00 90.05 132 A 1 
ATOM 1034 C CG  . MET A 1 132 ? 25.749  55.714  6.225   1.00 85.13 132 A 1 
ATOM 1035 S SD  . MET A 1 132 ? 27.210  54.646  6.420   1.00 78.61 132 A 1 
ATOM 1036 C CE  . MET A 1 132 ? 26.587  53.547  7.724   1.00 66.88 132 A 1 
ATOM 1037 N N   . GLY A 1 133 ? 24.375  59.371  3.218   1.00 90.86 133 A 1 
ATOM 1038 C CA  . GLY A 1 133 ? 24.646  60.557  2.397   1.00 90.09 133 A 1 
ATOM 1039 C C   . GLY A 1 133 ? 25.924  60.466  1.553   1.00 90.87 133 A 1 
ATOM 1040 O O   . GLY A 1 133 ? 26.423  61.485  1.087   1.00 86.89 133 A 1 
ATOM 1041 N N   . ARG A 1 134 ? 26.484  59.269  1.345   1.00 90.41 134 A 1 
ATOM 1042 C CA  . ARG A 1 134 ? 27.714  59.047  0.561   1.00 90.42 134 A 1 
ATOM 1043 C C   . ARG A 1 134 ? 27.471  58.994  -0.946  1.00 90.84 134 A 1 
ATOM 1044 O O   . ARG A 1 134 ? 28.421  59.109  -1.714  1.00 87.46 134 A 1 
ATOM 1045 C CB  . ARG A 1 134 ? 28.403  57.756  1.022   1.00 89.20 134 A 1 
ATOM 1046 C CG  . ARG A 1 134 ? 28.896  57.835  2.472   1.00 86.58 134 A 1 
ATOM 1047 C CD  . ARG A 1 134 ? 29.556  56.509  2.855   1.00 83.32 134 A 1 
ATOM 1048 N NE  . ARG A 1 134 ? 30.071  56.539  4.232   1.00 76.26 134 A 1 
ATOM 1049 C CZ  . ARG A 1 134 ? 30.608  55.521  4.878   1.00 69.44 134 A 1 
ATOM 1050 N NH1 . ARG A 1 134 ? 30.731  54.343  4.325   1.00 64.38 134 A 1 
ATOM 1051 N NH2 . ARG A 1 134 ? 31.033  55.671  6.102   1.00 62.94 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? 26.223  58.806  -1.351  1.00 90.57 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? 25.834  58.706  -2.749  1.00 90.77 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? 25.331  60.056  -3.280  1.00 91.10 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? 24.398  60.636  -2.723  1.00 87.69 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? 24.790  57.595  -2.892  1.00 89.43 135 A 1 
ATOM 1057 N N   . GLY A 1 136 ? 25.924  60.541  -4.367  1.00 91.04 136 A 1 
ATOM 1058 C CA  . GLY A 1 136 ? 25.426  61.689  -5.126  1.00 90.38 136 A 1 
ATOM 1059 C C   . GLY A 1 136 ? 24.420  61.276  -6.197  1.00 90.99 136 A 1 
ATOM 1060 O O   . GLY A 1 136 ? 23.454  61.988  -6.445  1.00 88.07 136 A 1 
ATOM 1061 N N   . ILE A 1 137 ? 24.619  60.092  -6.784  1.00 92.34 137 A 1 
ATOM 1062 C CA  . ILE A 1 137 ? 23.737  59.538  -7.805  1.00 92.81 137 A 1 
ATOM 1063 C C   . ILE A 1 137 ? 23.693  58.011  -7.735  1.00 92.90 137 A 1 
ATOM 1064 O O   . ILE A 1 137 ? 24.707  57.350  -7.519  1.00 91.44 137 A 1 
ATOM 1065 C CB  . ILE A 1 137 ? 24.141  60.075  -9.197  1.00 91.74 137 A 1 
ATOM 1066 C CG1 . ILE A 1 137 ? 23.025  59.864  -10.235 1.00 84.90 137 A 1 
ATOM 1067 C CG2 . ILE A 1 137 ? 25.474  59.474  -9.687  1.00 86.20 137 A 1 
ATOM 1068 C CD1 . ILE A 1 137 ? 23.229  60.715  -11.503 1.00 81.45 137 A 1 
ATOM 1069 N N   . VAL A 1 138 ? 22.512  57.431  -7.938  1.00 91.26 138 A 1 
ATOM 1070 C CA  . VAL A 1 138 ? 22.282  55.990  -8.079  1.00 90.77 138 A 1 
ATOM 1071 C C   . VAL A 1 138 ? 21.903  55.698  -9.521  1.00 90.55 138 A 1 
ATOM 1072 O O   . VAL A 1 138 ? 20.951  56.276  -10.046 1.00 88.88 138 A 1 
ATOM 1073 C CB  . VAL A 1 138 ? 21.207  55.488  -7.100  1.00 89.91 138 A 1 
ATOM 1074 C CG1 . VAL A 1 138 ? 20.882  54.003  -7.324  1.00 81.49 138 A 1 
ATOM 1075 C CG2 . VAL A 1 138 ? 21.672  55.646  -5.648  1.00 81.62 138 A 1 
ATOM 1076 N N   . MET A 1 139 ? 22.628  54.783  -10.165 1.00 90.34 139 A 1 
ATOM 1077 C CA  . MET A 1 139 ? 22.466  54.426  -11.569 1.00 89.91 139 A 1 
ATOM 1078 C C   . MET A 1 139 ? 22.015  52.978  -11.717 1.00 89.33 139 A 1 
ATOM 1079 O O   . MET A 1 139 ? 22.574  52.076  -11.085 1.00 86.93 139 A 1 
ATOM 1080 C CB  . MET A 1 139 ? 23.782  54.639  -12.317 1.00 88.90 139 A 1 
ATOM 1081 C CG  . MET A 1 139 ? 24.318  56.066  -12.210 1.00 84.43 139 A 1 
ATOM 1082 S SD  . MET A 1 139 ? 25.922  56.266  -13.016 1.00 83.80 139 A 1 
ATOM 1083 C CE  . MET A 1 139 ? 26.997  55.522  -11.770 1.00 72.13 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? 21.060  52.739  -12.591 1.00 86.43 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? 20.625  51.393  -12.926 1.00 84.71 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? 19.723  51.365  -14.152 1.00 84.42 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? 19.112  52.363  -14.517 1.00 80.28 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? 19.636  50.205  -14.799 1.00 81.28 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? 18.733  49.979  -15.924 1.00 77.89 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? 17.365  49.545  -15.387 1.00 75.81 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? 17.290  48.607  -14.592 1.00 66.62 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? 19.408  48.976  -16.870 1.00 74.15 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? 18.714  48.831  -18.235 1.00 68.27 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? 19.764  48.599  -19.317 1.00 63.14 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? 17.740  47.653  -18.273 1.00 63.25 141 A 1 
ATOM 1096 N N   . GLU A 1 142 ? 16.295  50.215  -15.819 1.00 72.64 142 A 1 
ATOM 1097 C CA  . GLU A 1 142 ? 14.941  50.065  -15.275 1.00 71.07 142 A 1 
ATOM 1098 C C   . GLU A 1 142 ? 14.922  50.190  -13.742 1.00 70.85 142 A 1 
ATOM 1099 O O   . GLU A 1 142 ? 14.635  49.234  -13.012 1.00 64.42 142 A 1 
ATOM 1100 C CB  . GLU A 1 142 ? 14.273  48.762  -15.745 1.00 66.57 142 A 1 
ATOM 1101 C CG  . GLU A 1 142 ? 14.100  48.611  -17.269 1.00 59.01 142 A 1 
ATOM 1102 C CD  . GLU A 1 142 ? 13.516  47.232  -17.621 1.00 54.87 142 A 1 
ATOM 1103 O OE1 . GLU A 1 142 ? 12.681  47.092  -18.535 1.00 50.11 142 A 1 
ATOM 1104 O OE2 . GLU A 1 142 ? 13.827  46.224  -16.925 1.00 48.48 142 A 1 
ATOM 1105 N N   . VAL A 1 143 ? 15.229  51.382  -13.242 1.00 73.19 143 A 1 
ATOM 1106 C CA  . VAL A 1 143 ? 15.425  51.648  -11.802 1.00 69.62 143 A 1 
ATOM 1107 C C   . VAL A 1 143 ? 14.223  51.215  -10.945 1.00 69.83 143 A 1 
ATOM 1108 O O   . VAL A 1 143 ? 14.391  50.746  -9.817  1.00 62.78 143 A 1 
ATOM 1109 C CB  . VAL A 1 143 ? 15.776  53.133  -11.589 1.00 63.94 143 A 1 
ATOM 1110 C CG1 . VAL A 1 143 ? 16.112  53.429  -10.132 1.00 57.31 143 A 1 
ATOM 1111 C CG2 . VAL A 1 143 ? 16.999  53.537  -12.416 1.00 59.73 143 A 1 
ATOM 1112 N N   . SER A 1 144 ? 13.012  51.231  -11.512 1.00 71.65 144 A 1 
ATOM 1113 C CA  . SER A 1 144 ? 11.799  50.693  -10.878 1.00 67.44 144 A 1 
ATOM 1114 C C   . SER A 1 144 ? 11.872  49.190  -10.552 1.00 66.50 144 A 1 
ATOM 1115 O O   . SER A 1 144 ? 11.141  48.704  -9.687  1.00 60.98 144 A 1 
ATOM 1116 C CB  . SER A 1 144 ? 10.599  50.968  -11.783 1.00 62.79 144 A 1 
ATOM 1117 O OG  . SER A 1 144 ? 10.774  50.368  -13.055 1.00 56.03 144 A 1 
ATOM 1118 N N   . ARG A 1 145 ? 12.772  48.429  -11.197 1.00 68.48 145 A 1 
ATOM 1119 C CA  . ARG A 1 145 ? 13.022  47.006  -10.917 1.00 66.63 145 A 1 
ATOM 1120 C C   . ARG A 1 145 ? 14.176  46.749  -9.941  1.00 67.20 145 A 1 
ATOM 1121 O O   . ARG A 1 145 ? 14.424  45.585  -9.621  1.00 62.24 145 A 1 
ATOM 1122 C CB  . ARG A 1 145 ? 13.221  46.224  -12.219 1.00 61.47 145 A 1 
ATOM 1123 C CG  . ARG A 1 145 ? 11.973  46.248  -13.118 1.00 55.70 145 A 1 
ATOM 1124 C CD  . ARG A 1 145 ? 12.180  45.271  -14.275 1.00 54.44 145 A 1 
ATOM 1125 N NE  . ARG A 1 145 ? 11.035  45.261  -15.207 1.00 48.22 145 A 1 
ATOM 1126 C CZ  . ARG A 1 145 ? 11.049  44.756  -16.428 1.00 43.02 145 A 1 
ATOM 1127 N NH1 . ARG A 1 145 ? 12.035  44.040  -16.880 1.00 40.58 145 A 1 
ATOM 1128 N NH2 . ARG A 1 145 ? 10.070  44.992  -17.244 1.00 38.29 145 A 1 
ATOM 1129 N N   . LEU A 1 146 ? 14.860  47.801  -9.451  1.00 66.52 146 A 1 
ATOM 1130 C CA  . LEU A 1 146 ? 15.895  47.669  -8.411  1.00 63.48 146 A 1 
ATOM 1131 C C   . LEU A 1 146 ? 15.310  47.026  -7.145  1.00 64.23 146 A 1 
ATOM 1132 O O   . LEU A 1 146 ? 15.914  46.125  -6.557  1.00 58.04 146 A 1 
ATOM 1133 C CB  . LEU A 1 146 ? 16.511  49.047  -8.089  1.00 57.34 146 A 1 
ATOM 1134 C CG  . LEU A 1 146 ? 17.341  49.687  -9.222  1.00 53.07 146 A 1 
ATOM 1135 C CD1 . LEU A 1 146 ? 17.812  51.077  -8.796  1.00 50.50 146 A 1 
ATOM 1136 C CD2 . LEU A 1 146 ? 18.580  48.859  -9.560  1.00 50.70 146 A 1 
ATOM 1137 N N   . ALA A 1 147 ? 14.089  47.406  -6.787  1.00 64.67 147 A 1 
ATOM 1138 C CA  . ALA A 1 147 ? 13.306  46.784  -5.728  1.00 59.45 147 A 1 
ATOM 1139 C C   . ALA A 1 147 ? 12.124  45.996  -6.330  1.00 59.02 147 A 1 
ATOM 1140 O O   . ALA A 1 147 ? 11.296  46.539  -7.051  1.00 53.64 147 A 1 
ATOM 1141 C CB  . ALA A 1 147 ? 12.875  47.881  -4.757  1.00 52.31 147 A 1 
ATOM 1142 N N   . ARG A 1 148 ? 12.037  44.683  -6.053  1.00 58.94 148 A 1 
ATOM 1143 C CA  . ARG A 1 148 ? 10.893  43.848  -6.499  1.00 57.35 148 A 1 
ATOM 1144 C C   . ARG A 1 148 ? 9.645   44.017  -5.642  1.00 60.61 148 A 1 
ATOM 1145 O O   . ARG A 1 148 ? 8.570   43.619  -6.081  1.00 55.95 148 A 1 
ATOM 1146 C CB  . ARG A 1 148 ? 11.274  42.365  -6.540  1.00 49.64 148 A 1 
ATOM 1147 C CG  . ARG A 1 148 ? 11.923  41.967  -7.865  1.00 44.14 148 A 1 
ATOM 1148 C CD  . ARG A 1 148 ? 11.983  40.436  -7.943  1.00 40.31 148 A 1 
ATOM 1149 N NE  . ARG A 1 148 ? 12.589  39.980  -9.204  1.00 35.90 148 A 1 
ATOM 1150 C CZ  . ARG A 1 148 ? 12.780  38.717  -9.559  1.00 31.96 148 A 1 
ATOM 1151 N NH1 . ARG A 1 148 ? 12.401  37.721  -8.807  1.00 31.04 148 A 1 
ATOM 1152 N NH2 . ARG A 1 148 ? 13.368  38.423  -10.686 1.00 29.53 148 A 1 
ATOM 1153 N N   . ASN A 1 149 ? 9.797   44.544  -4.424  1.00 61.14 149 A 1 
ATOM 1154 C CA  . ASN A 1 149 ? 8.693   44.853  -3.535  1.00 62.81 149 A 1 
ATOM 1155 C C   . ASN A 1 149 ? 8.424   46.356  -3.609  1.00 66.30 149 A 1 
ATOM 1156 O O   . ASN A 1 149 ? 9.356   47.140  -3.442  1.00 62.51 149 A 1 
ATOM 1157 C CB  . ASN A 1 149 ? 9.065   44.376  -2.119  1.00 57.64 149 A 1 
ATOM 1158 C CG  . ASN A 1 149 ? 7.904   44.450  -1.146  1.00 50.87 149 A 1 
ATOM 1159 O OD1 . ASN A 1 149 ? 6.759   44.684  -1.500  1.00 46.58 149 A 1 
ATOM 1160 N ND2 . ASN A 1 149 ? 8.171   44.228  0.116   1.00 47.33 149 A 1 
ATOM 1161 N N   . ASN A 1 150 ? 7.170   46.750  -3.818  1.00 67.46 150 A 1 
ATOM 1162 C CA  . ASN A 1 150 ? 6.780   48.159  -3.893  1.00 68.72 150 A 1 
ATOM 1163 C C   . ASN A 1 150 ? 7.208   48.939  -2.631  1.00 72.16 150 A 1 
ATOM 1164 O O   . ASN A 1 150 ? 7.655   50.071  -2.713  1.00 69.49 150 A 1 
ATOM 1165 C CB  . ASN A 1 150 ? 5.254   48.204  -4.131  1.00 63.82 150 A 1 
ATOM 1166 C CG  . ASN A 1 150 ? 4.789   49.535  -4.694  1.00 55.95 150 A 1 
ATOM 1167 O OD1 . ASN A 1 150 ? 5.547   50.295  -5.248  1.00 51.85 150 A 1 
ATOM 1168 N ND2 . ASN A 1 150 ? 3.514   49.834  -4.614  1.00 51.17 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? 7.176   48.280  -1.465  1.00 71.59 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? 7.635   48.868  -0.208  1.00 73.44 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? 9.145   49.175  -0.194  1.00 75.59 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? 9.545   50.224  0.305   1.00 73.48 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? 7.264   47.915  0.931   1.00 71.62 151 A 1 
ATOM 1174 N N   . ASP A 1 152 ? 9.992   48.284  -0.736  1.00 73.42 152 A 1 
ATOM 1175 C CA  . ASP A 1 152 ? 11.446  48.501  -0.790  1.00 75.32 152 A 1 
ATOM 1176 C C   . ASP A 1 152 ? 11.795  49.616  -1.787  1.00 77.69 152 A 1 
ATOM 1177 O O   . ASP A 1 152 ? 12.718  50.387  -1.550  1.00 76.89 152 A 1 
ATOM 1178 C CB  . ASP A 1 152 ? 12.185  47.208  -1.182  1.00 73.25 152 A 1 
ATOM 1179 C CG  . ASP A 1 152 ? 12.066  46.023  -0.213  1.00 68.47 152 A 1 
ATOM 1180 O OD1 . ASP A 1 152 ? 11.725  46.219  0.973   1.00 65.06 152 A 1 
ATOM 1181 O OD2 . ASP A 1 152 ? 12.319  44.881  -0.688  1.00 63.61 152 A 1 
ATOM 1182 N N   . TRP A 1 153 ? 11.036  49.721  -2.886  1.00 78.91 153 A 1 
ATOM 1183 C CA  . TRP A 1 153 ? 11.172  50.795  -3.869  1.00 79.46 153 A 1 
ATOM 1184 C C   . TRP A 1 153 ? 10.814  52.160  -3.277  1.00 81.48 153 A 1 
ATOM 1185 O O   . TRP A 1 153 ? 11.614  53.086  -3.353  1.00 80.90 153 A 1 
ATOM 1186 C CB  . TRP A 1 153 ? 10.298  50.481  -5.084  1.00 77.67 153 A 1 
ATOM 1187 C CG  . TRP A 1 153 ? 10.229  51.580  -6.102  1.00 75.91 153 A 1 
ATOM 1188 C CD1 . TRP A 1 153 ? 9.108   52.199  -6.534  1.00 70.56 153 A 1 
ATOM 1189 C CD2 . TRP A 1 153 ? 11.332  52.214  -6.826  1.00 72.19 153 A 1 
ATOM 1190 N NE1 . TRP A 1 153 ? 9.429   53.147  -7.477  1.00 67.15 153 A 1 
ATOM 1191 C CE2 . TRP A 1 153 ? 10.788  53.208  -7.693  1.00 69.27 153 A 1 
ATOM 1192 C CE3 . TRP A 1 153 ? 12.731  52.050  -6.833  1.00 67.87 153 A 1 
ATOM 1193 C CZ2 . TRP A 1 153 ? 11.594  53.995  -8.531  1.00 69.05 153 A 1 
ATOM 1194 C CZ3 . TRP A 1 153 ? 13.551  52.834  -7.668  1.00 65.72 153 A 1 
ATOM 1195 C CH2 . TRP A 1 153 ? 12.986  53.807  -8.515  1.00 65.15 153 A 1 
ATOM 1196 N N   . HIS A 1 154 ? 9.664   52.270  -2.617  1.00 81.44 154 A 1 
ATOM 1197 C CA  . HIS A 1 154 ? 9.271   53.511  -1.949  1.00 81.79 154 A 1 
ATOM 1198 C C   . HIS A 1 154 ? 10.257  53.921  -0.853  1.00 83.29 154 A 1 
ATOM 1199 O O   . HIS A 1 154 ? 10.606  55.094  -0.772  1.00 82.49 154 A 1 
ATOM 1200 C CB  . HIS A 1 154 ? 7.851   53.379  -1.395  1.00 80.11 154 A 1 
ATOM 1201 C CG  . HIS A 1 154 ? 6.802   53.528  -2.468  1.00 73.15 154 A 1 
ATOM 1202 N ND1 . HIS A 1 154 ? 6.583   54.657  -3.228  1.00 64.21 154 A 1 
ATOM 1203 C CD2 . HIS A 1 154 ? 5.892   52.588  -2.864  1.00 63.88 154 A 1 
ATOM 1204 C CE1 . HIS A 1 154 ? 5.568   54.401  -4.069  1.00 59.05 154 A 1 
ATOM 1205 N NE2 . HIS A 1 154 ? 5.109   53.154  -3.884  1.00 61.41 154 A 1 
ATOM 1206 N N   . ARG A 1 155 ? 10.772  52.958  -0.070  1.00 82.55 155 A 1 
ATOM 1207 C CA  . ARG A 1 155 ? 11.819  53.226  0.928   1.00 83.51 155 A 1 
ATOM 1208 C C   . ARG A 1 155 ? 13.093  53.762  0.288   1.00 86.06 155 A 1 
ATOM 1209 O O   . ARG A 1 155 ? 13.649  54.725  0.799   1.00 85.64 155 A 1 
ATOM 1210 C CB  . ARG A 1 155 ? 12.141  51.956  1.717   1.00 81.39 155 A 1 
ATOM 1211 C CG  . ARG A 1 155 ? 11.056  51.629  2.752   1.00 71.27 155 A 1 
ATOM 1212 C CD  . ARG A 1 155 ? 11.359  50.253  3.344   1.00 69.27 155 A 1 
ATOM 1213 N NE  . ARG A 1 155 ? 10.351  49.853  4.333   1.00 61.61 155 A 1 
ATOM 1214 C CZ  . ARG A 1 155 ? 10.262  48.664  4.898   1.00 54.85 155 A 1 
ATOM 1215 N NH1 . ARG A 1 155 ? 11.095  47.695  4.611   1.00 51.97 155 A 1 
ATOM 1216 N NH2 . ARG A 1 155 ? 9.326   48.423  5.774   1.00 48.74 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? 13.557  53.169  -0.822  1.00 82.99 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? 14.739  53.663  -1.530  1.00 84.40 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? 14.515  55.094  -2.039  1.00 86.30 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? 15.375  55.940  -1.825  1.00 86.18 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? 15.109  52.694  -2.668  1.00 83.83 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? 16.350  53.123  -3.477  1.00 81.83 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? 17.627  53.102  -2.642  1.00 74.14 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? 16.542  52.187  -4.669  1.00 73.64 156 A 1 
ATOM 1225 N N   . LEU A 1 157 ? 13.362  55.378  -2.646  1.00 85.40 157 A 1 
ATOM 1226 C CA  . LEU A 1 157 ? 13.012  56.726  -3.109  1.00 85.97 157 A 1 
ATOM 1227 C C   . LEU A 1 157 ? 12.958  57.744  -1.962  1.00 87.67 157 A 1 
ATOM 1228 O O   . LEU A 1 157 ? 13.437  58.860  -2.119  1.00 86.44 157 A 1 
ATOM 1229 C CB  . LEU A 1 157 ? 11.649  56.703  -3.824  1.00 84.05 157 A 1 
ATOM 1230 C CG  . LEU A 1 157 ? 11.625  56.032  -5.206  1.00 79.26 157 A 1 
ATOM 1231 C CD1 . LEU A 1 157 ? 10.187  56.069  -5.733  1.00 73.12 157 A 1 
ATOM 1232 C CD2 . LEU A 1 157 ? 12.521  56.751  -6.210  1.00 72.33 157 A 1 
ATOM 1233 N N   . GLU A 1 158 ? 12.393  57.370  -0.816  1.00 87.28 158 A 1 
ATOM 1234 C CA  . GLU A 1 158 ? 12.344  58.231  0.371   1.00 87.91 158 A 1 
ATOM 1235 C C   . GLU A 1 158 ? 13.738  58.505  0.931   1.00 89.36 158 A 1 
ATOM 1236 O O   . GLU A 1 158 ? 14.056  59.649  1.240   1.00 88.37 158 A 1 
ATOM 1237 C CB  . GLU A 1 158 ? 11.450  57.600  1.445   1.00 87.03 158 A 1 
ATOM 1238 C CG  . GLU A 1 158 ? 9.972   57.786  1.092   1.00 78.27 158 A 1 
ATOM 1239 C CD  . GLU A 1 158 ? 8.997   57.026  1.997   1.00 74.60 158 A 1 
ATOM 1240 O OE1 . GLU A 1 158 ? 7.785   57.112  1.669   1.00 65.37 158 A 1 
ATOM 1241 O OE2 . GLU A 1 158 ? 9.437   56.352  2.957   1.00 63.52 158 A 1 
ATOM 1242 N N   . ILE A 1 159 ? 14.591  57.479  1.010   1.00 88.62 159 A 1 
ATOM 1243 C CA  . ILE A 1 159 ? 15.974  57.633  1.474   1.00 89.80 159 A 1 
ATOM 1244 C C   . ILE A 1 159 ? 16.774  58.497  0.491   1.00 91.04 159 A 1 
ATOM 1245 O O   . ILE A 1 159 ? 17.490  59.391  0.933   1.00 89.94 159 A 1 
ATOM 1246 C CB  . ILE A 1 159 ? 16.621  56.249  1.720   1.00 89.52 159 A 1 
ATOM 1247 C CG1 . ILE A 1 159 ? 15.910  55.513  2.882   1.00 83.56 159 A 1 
ATOM 1248 C CG2 . ILE A 1 159 ? 18.110  56.397  2.071   1.00 81.67 159 A 1 
ATOM 1249 C CD1 . ILE A 1 159 ? 16.239  54.016  2.946   1.00 75.18 159 A 1 
ATOM 1250 N N   . CYS A 1 160 ? 16.620  58.290  -0.826  1.00 89.41 160 A 1 
ATOM 1251 C CA  . CYS A 1 160 ? 17.262  59.130  -1.841  1.00 89.48 160 A 1 
ATOM 1252 C C   . CYS A 1 160 ? 16.787  60.589  -1.764  1.00 90.00 160 A 1 
ATOM 1253 O O   . CYS A 1 160 ? 17.612  61.489  -1.854  1.00 88.78 160 A 1 
ATOM 1254 C CB  . CYS A 1 160 ? 17.004  58.553  -3.241  1.00 89.14 160 A 1 
ATOM 1255 S SG  . CYS A 1 160 ? 17.935  57.017  -3.516  1.00 85.51 160 A 1 
ATOM 1256 N N   . ALA A 1 161 ? 15.496  60.827  -1.544  1.00 90.47 161 A 1 
ATOM 1257 C CA  . ALA A 1 161 ? 14.954  62.177  -1.376  1.00 89.87 161 A 1 
ATOM 1258 C C   . ALA A 1 161 ? 15.481  62.869  -0.105  1.00 90.27 161 A 1 
ATOM 1259 O O   . ALA A 1 161 ? 15.819  64.046  -0.140  1.00 88.36 161 A 1 
ATOM 1260 C CB  . ALA A 1 161 ? 13.421  62.089  -1.369  1.00 89.61 161 A 1 
ATOM 1261 N N   . LEU A 1 162 ? 15.587  62.126  1.011   1.00 90.78 162 A 1 
ATOM 1262 C CA  . LEU A 1 162 ? 16.138  62.656  2.270   1.00 90.69 162 A 1 
ATOM 1263 C C   . LEU A 1 162 ? 17.646  62.918  2.197   1.00 91.10 162 A 1 
ATOM 1264 O O   . LEU A 1 162 ? 18.137  63.859  2.812   1.00 88.80 162 A 1 
ATOM 1265 C CB  . LEU A 1 162 ? 15.842  61.664  3.407   1.00 90.46 162 A 1 
ATOM 1266 C CG  . LEU A 1 162 ? 14.369  61.592  3.844   1.00 84.45 162 A 1 
ATOM 1267 C CD1 . LEU A 1 162 ? 14.185  60.409  4.797   1.00 75.97 162 A 1 
ATOM 1268 C CD2 . LEU A 1 162 ? 13.915  62.862  4.562   1.00 76.74 162 A 1 
ATOM 1269 N N   . ALA A 1 163 ? 18.382  62.075  1.467   1.00 89.80 163 A 1 
ATOM 1270 C CA  . ALA A 1 163 ? 19.826  62.186  1.285   1.00 89.11 163 A 1 
ATOM 1271 C C   . ALA A 1 163 ? 20.229  63.099  0.115   1.00 89.56 163 A 1 
ATOM 1272 O O   . ALA A 1 163 ? 21.418  63.198  -0.175  1.00 85.58 163 A 1 
ATOM 1273 C CB  . ALA A 1 163 ? 20.401  60.769  1.145   1.00 88.69 163 A 1 
ATOM 1274 N N   . ASP A 1 164 ? 19.262  63.731  -0.559  1.00 90.72 164 A 1 
ATOM 1275 C CA  . ASP A 1 164 ? 19.469  64.549  -1.761  1.00 90.64 164 A 1 
ATOM 1276 C C   . ASP A 1 164 ? 20.319  63.809  -2.811  1.00 91.18 164 A 1 
ATOM 1277 O O   . ASP A 1 164 ? 21.369  64.266  -3.263  1.00 88.11 164 A 1 
ATOM 1278 C CB  . ASP A 1 164 ? 19.995  65.929  -1.339  1.00 88.68 164 A 1 
ATOM 1279 C CG  . ASP A 1 164 ? 20.050  66.925  -2.499  1.00 83.40 164 A 1 
ATOM 1280 O OD1 . ASP A 1 164 ? 19.217  66.814  -3.419  1.00 75.75 164 A 1 
ATOM 1281 O OD2 . ASP A 1 164 ? 20.939  67.806  -2.436  1.00 74.43 164 A 1 
ATOM 1282 N N   . THR A 1 165 ? 19.918  62.573  -3.125  1.00 91.12 165 A 1 
ATOM 1283 C CA  . THR A 1 165 ? 20.609  61.664  -4.047  1.00 91.39 165 A 1 
ATOM 1284 C C   . THR A 1 165 ? 19.801  61.513  -5.330  1.00 91.21 165 A 1 
ATOM 1285 O O   . THR A 1 165 ? 18.637  61.121  -5.291  1.00 88.42 165 A 1 
ATOM 1286 C CB  . THR A 1 165 ? 20.853  60.292  -3.405  1.00 90.87 165 A 1 
ATOM 1287 O OG1 . THR A 1 165 ? 21.606  60.421  -2.224  1.00 76.60 165 A 1 
ATOM 1288 C CG2 . THR A 1 165 ? 21.632  59.340  -4.317  1.00 78.37 165 A 1 
ATOM 1289 N N   . LEU A 1 166 ? 20.435  61.785  -6.479  1.00 90.62 166 A 1 
ATOM 1290 C CA  . LEU A 1 166 ? 19.798  61.674  -7.790  1.00 90.54 166 A 1 
ATOM 1291 C C   . LEU A 1 166 ? 19.682  60.216  -8.249  1.00 90.96 166 A 1 
ATOM 1292 O O   . LEU A 1 166 ? 20.452  59.343  -7.852  1.00 89.61 166 A 1 
ATOM 1293 C CB  . LEU A 1 166 ? 20.569  62.524  -8.815  1.00 89.95 166 A 1 
ATOM 1294 C CG  . LEU A 1 166 ? 20.614  64.034  -8.511  1.00 88.18 166 A 1 
ATOM 1295 C CD1 . LEU A 1 166 ? 21.495  64.725  -9.543  1.00 79.27 166 A 1 
ATOM 1296 C CD2 . LEU A 1 166 ? 19.227  64.673  -8.545  1.00 79.95 166 A 1 
ATOM 1297 N N   . ILE A 1 167 ? 18.738  59.948  -9.146  1.00 90.65 167 A 1 
ATOM 1298 C CA  . ILE A 1 167 ? 18.544  58.643  -9.783  1.00 90.06 167 A 1 
ATOM 1299 C C   . ILE A 1 167 ? 18.739  58.791  -11.293 1.00 89.88 167 A 1 
ATOM 1300 O O   . ILE A 1 167 ? 18.107  59.631  -11.924 1.00 87.98 167 A 1 
ATOM 1301 C CB  . ILE A 1 167 ? 17.170  58.053  -9.397  1.00 88.80 167 A 1 
ATOM 1302 C CG1 . ILE A 1 167 ? 17.113  57.785  -7.872  1.00 82.42 167 A 1 
ATOM 1303 C CG2 . ILE A 1 167 ? 16.907  56.766  -10.180 1.00 81.96 167 A 1 
ATOM 1304 C CD1 . ILE A 1 167 ? 15.781  57.216  -7.373  1.00 75.71 167 A 1 
ATOM 1305 N N   . LEU A 1 168 ? 19.598  57.949  -11.892 1.00 89.80 168 A 1 
ATOM 1306 C CA  . LEU A 1 168 ? 19.859  57.896  -13.331 1.00 89.25 168 A 1 
ATOM 1307 C C   . LEU A 1 168 ? 19.368  56.569  -13.921 1.00 88.71 168 A 1 
ATOM 1308 O O   . LEU A 1 168 ? 19.734  55.492  -13.453 1.00 86.17 168 A 1 
ATOM 1309 C CB  . LEU A 1 168 ? 21.368  58.104  -13.572 1.00 88.15 168 A 1 
ATOM 1310 C CG  . LEU A 1 168 ? 21.820  58.036  -15.046 1.00 86.86 168 A 1 
ATOM 1311 C CD1 . LEU A 1 168 ? 21.354  59.240  -15.856 1.00 77.39 168 A 1 
ATOM 1312 C CD2 . LEU A 1 168 ? 23.345  58.000  -15.135 1.00 76.82 168 A 1 
ATOM 1313 N N   . ASP A 1 169 ? 18.614  56.672  -15.007 1.00 87.54 169 A 1 
ATOM 1314 C CA  . ASP A 1 169 ? 18.208  55.555  -15.859 1.00 85.98 169 A 1 
ATOM 1315 C C   . ASP A 1 169 ? 18.622  55.812  -17.323 1.00 85.67 169 A 1 
ATOM 1316 O O   . ASP A 1 169 ? 19.219  56.847  -17.651 1.00 80.71 169 A 1 
ATOM 1317 C CB  . ASP A 1 169 ? 16.688  55.335  -15.679 1.00 82.30 169 A 1 
ATOM 1318 C CG  . ASP A 1 169 ? 16.179  53.937  -16.063 1.00 77.72 169 A 1 
ATOM 1319 O OD1 . ASP A 1 169 ? 16.961  53.102  -16.566 1.00 69.99 169 A 1 
ATOM 1320 O OD2 . ASP A 1 169 ? 14.978  53.677  -15.848 1.00 72.35 169 A 1 
ATOM 1321 N N   . GLU A 1 170 ? 18.312  54.869  -18.245 1.00 81.85 170 A 1 
ATOM 1322 C CA  . GLU A 1 170 ? 18.562  55.039  -19.684 1.00 80.92 170 A 1 
ATOM 1323 C C   . GLU A 1 170 ? 17.907  56.300  -20.273 1.00 80.56 170 A 1 
ATOM 1324 O O   . GLU A 1 170 ? 18.475  56.909  -21.188 1.00 74.27 170 A 1 
ATOM 1325 C CB  . GLU A 1 170 ? 18.072  53.811  -20.472 1.00 77.56 170 A 1 
ATOM 1326 C CG  . GLU A 1 170 ? 18.972  52.580  -20.285 1.00 69.40 170 A 1 
ATOM 1327 C CD  . GLU A 1 170 ? 18.686  51.456  -21.300 1.00 66.65 170 A 1 
ATOM 1328 O OE1 . GLU A 1 170 ? 19.646  50.709  -21.641 1.00 60.25 170 A 1 
ATOM 1329 O OE2 . GLU A 1 170 ? 17.537  51.324  -21.763 1.00 59.72 170 A 1 
ATOM 1330 N N   . ASP A 1 171 ? 16.747  56.690  -19.735 1.00 82.90 171 A 1 
ATOM 1331 C CA  . ASP A 1 171 ? 15.905  57.767  -20.262 1.00 82.21 171 A 1 
ATOM 1332 C C   . ASP A 1 171 ? 16.221  59.153  -19.678 1.00 82.57 171 A 1 
ATOM 1333 O O   . ASP A 1 171 ? 15.858  60.161  -20.286 1.00 78.27 171 A 1 
ATOM 1334 C CB  . ASP A 1 171 ? 14.433  57.411  -20.024 1.00 79.45 171 A 1 
ATOM 1335 C CG  . ASP A 1 171 ? 14.026  56.077  -20.654 1.00 75.55 171 A 1 
ATOM 1336 O OD1 . ASP A 1 171 ? 14.412  55.816  -21.811 1.00 70.37 171 A 1 
ATOM 1337 O OD2 . ASP A 1 171 ? 13.321  55.315  -19.956 1.00 69.44 171 A 1 
ATOM 1338 N N   . GLY A 1 172 ? 16.884  59.246  -18.522 1.00 84.38 172 A 1 
ATOM 1339 C CA  . GLY A 1 172 ? 17.174  60.543  -17.904 1.00 84.81 172 A 1 
ATOM 1340 C C   . GLY A 1 172 ? 17.597  60.485  -16.438 1.00 87.13 172 A 1 
ATOM 1341 O O   . GLY A 1 172 ? 17.776  59.417  -15.849 1.00 85.64 172 A 1 
ATOM 1342 N N   . ILE A 1 173 ? 17.763  61.680  -15.862 1.00 87.11 173 A 1 
ATOM 1343 C CA  . ILE A 1 173 ? 18.072  61.894  -14.445 1.00 88.66 173 A 1 
ATOM 1344 C C   . ILE A 1 173 ? 16.803  62.360  -13.736 1.00 88.70 173 A 1 
ATOM 1345 O O   . ILE A 1 173 ? 16.121  63.274  -14.211 1.00 86.47 173 A 1 
ATOM 1346 C CB  . ILE A 1 173 ? 19.225  62.901  -14.245 1.00 88.30 173 A 1 
ATOM 1347 C CG1 . ILE A 1 173 ? 20.491  62.422  -14.987 1.00 79.71 173 A 1 
ATOM 1348 C CG2 . ILE A 1 173 ? 19.521  63.099  -12.747 1.00 80.58 173 A 1 
ATOM 1349 C CD1 . ILE A 1 173 ? 21.633  63.445  -14.963 1.00 74.67 173 A 1 
ATOM 1350 N N   . TYR A 1 174 ? 16.529  61.764  -12.598 1.00 89.03 174 A 1 
ATOM 1351 C CA  . TYR A 1 174 ? 15.374  62.048  -11.766 1.00 89.14 174 A 1 
ATOM 1352 C C   . TYR A 1 174 ? 15.834  62.497  -10.382 1.00 90.10 174 A 1 
ATOM 1353 O O   . TYR A 1 174 ? 16.706  61.871  -9.776  1.00 88.50 174 A 1 
ATOM 1354 C CB  . TYR A 1 174 ? 14.484  60.807  -11.672 1.00 87.76 174 A 1 
ATOM 1355 C CG  . TYR A 1 174 ? 14.088  60.229  -13.020 1.00 87.53 174 A 1 
ATOM 1356 C CD1 . TYR A 1 174 ? 12.978  60.744  -13.711 1.00 80.86 174 A 1 
ATOM 1357 C CD2 . TYR A 1 174 ? 14.859  59.198  -13.602 1.00 81.71 174 A 1 
ATOM 1358 C CE1 . TYR A 1 174 ? 12.634  60.234  -14.978 1.00 79.92 174 A 1 
ATOM 1359 C CE2 . TYR A 1 174 ? 14.518  58.690  -14.870 1.00 80.05 174 A 1 
ATOM 1360 C CZ  . TYR A 1 174 ? 13.403  59.208  -15.560 1.00 82.90 174 A 1 
ATOM 1361 O OH  . TYR A 1 174 ? 13.081  58.723  -16.784 1.00 80.31 174 A 1 
ATOM 1362 N N   . ASP A 1 175 ? 15.216  63.556  -9.884  1.00 89.33 175 A 1 
ATOM 1363 C CA  . ASP A 1 175 ? 15.352  63.997  -8.506  1.00 89.21 175 A 1 
ATOM 1364 C C   . ASP A 1 175 ? 14.157  63.479  -7.682  1.00 89.05 175 A 1 
ATOM 1365 O O   . ASP A 1 175 ? 13.025  63.932  -7.888  1.00 87.01 175 A 1 
ATOM 1366 C CB  . ASP A 1 175 ? 15.482  65.529  -8.472  1.00 88.28 175 A 1 
ATOM 1367 C CG  . ASP A 1 175 ? 15.507  66.083  -7.046  1.00 86.71 175 A 1 
ATOM 1368 O OD1 . ASP A 1 175 ? 15.591  65.275  -6.091  1.00 79.82 175 A 1 
ATOM 1369 O OD2 . ASP A 1 175 ? 15.327  67.313  -6.936  1.00 80.37 175 A 1 
ATOM 1370 N N   . PRO A 1 176 ? 14.370  62.536  -6.744  1.00 88.80 176 A 1 
ATOM 1371 C CA  . PRO A 1 176 ? 13.294  61.990  -5.923  1.00 87.96 176 A 1 
ATOM 1372 C C   . PRO A 1 176 ? 12.617  63.011  -5.001  1.00 87.76 176 A 1 
ATOM 1373 O O   . PRO A 1 176 ? 11.509  62.735  -4.518  1.00 83.22 176 A 1 
ATOM 1374 C CB  . PRO A 1 176 ? 13.937  60.864  -5.109  1.00 86.55 176 A 1 
ATOM 1375 C CG  . PRO A 1 176 ? 15.172  60.492  -5.917  1.00 83.57 176 A 1 
ATOM 1376 C CD  . PRO A 1 176 ? 15.607  61.821  -6.492  1.00 86.73 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? 13.236  64.166  -4.747  1.00 88.94 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? 12.633  65.264  -3.998  1.00 88.18 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? 11.618  66.052  -4.848  1.00 88.33 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? 10.658  66.610  -4.314  1.00 85.46 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? 13.750  66.166  -3.461  1.00 87.58 177 A 1 
ATOM 1382 N N   . SER A 1 178 ? 11.770  66.041  -6.177  1.00 88.73 178 A 1 
ATOM 1383 C CA  . SER A 1 178 ? 10.822  66.658  -7.105  1.00 88.29 178 A 1 
ATOM 1384 C C   . SER A 1 178 ? 9.567   65.799  -7.278  1.00 88.26 178 A 1 
ATOM 1385 O O   . SER A 1 178 ? 9.624   64.625  -7.651  1.00 86.13 178 A 1 
ATOM 1386 C CB  . SER A 1 178 ? 11.489  66.900  -8.462  1.00 86.54 178 A 1 
ATOM 1387 O OG  . SER A 1 178 ? 10.574  67.495  -9.368  1.00 75.95 178 A 1 
ATOM 1388 N N   . PHE A 1 179 ? 8.401   66.414  -7.075  1.00 87.17 179 A 1 
ATOM 1389 C CA  . PHE A 1 179 ? 7.109   65.741  -7.245  1.00 86.84 179 A 1 
ATOM 1390 C C   . PHE A 1 179 ? 6.940   65.131  -8.646  1.00 87.23 179 A 1 
ATOM 1391 O O   . PHE A 1 179 ? 6.499   63.983  -8.772  1.00 84.91 179 A 1 
ATOM 1392 C CB  . PHE A 1 179 ? 5.982   66.736  -6.949  1.00 85.95 179 A 1 
ATOM 1393 C CG  . PHE A 1 179 ? 4.593   66.158  -7.158  1.00 83.51 179 A 1 
ATOM 1394 C CD1 . PHE A 1 179 ? 3.898   66.394  -8.360  1.00 76.30 179 A 1 
ATOM 1395 C CD2 . PHE A 1 179 ? 4.009   65.353  -6.165  1.00 77.32 179 A 1 
ATOM 1396 C CE1 . PHE A 1 179 ? 2.626   65.829  -8.564  1.00 75.14 179 A 1 
ATOM 1397 C CE2 . PHE A 1 179 ? 2.738   64.787  -6.369  1.00 74.62 179 A 1 
ATOM 1398 C CZ  . PHE A 1 179 ? 2.042   65.024  -7.570  1.00 79.00 179 A 1 
ATOM 1399 N N   . ASN A 1 180 ? 7.308   65.873  -9.698  1.00 87.07 180 A 1 
ATOM 1400 C CA  . ASN A 1 180 ? 7.161   65.427  -11.084 1.00 86.89 180 A 1 
ATOM 1401 C C   . ASN A 1 180 ? 8.053   64.223  -11.397 1.00 86.40 180 A 1 
ATOM 1402 O O   . ASN A 1 180 ? 7.588   63.248  -11.987 1.00 84.77 180 A 1 
ATOM 1403 C CB  . ASN A 1 180 ? 7.463   66.602  -12.030 1.00 85.46 180 A 1 
ATOM 1404 C CG  . ASN A 1 180 ? 6.380   67.670  -12.023 1.00 78.87 180 A 1 
ATOM 1405 O OD1 . ASN A 1 180 ? 5.242   67.455  -11.642 1.00 71.37 180 A 1 
ATOM 1406 N ND2 . ASN A 1 180 ? 6.699   68.863  -12.462 1.00 70.10 180 A 1 
ATOM 1407 N N   . ASP A 1 181 ? 9.318   64.263  -10.958 1.00 87.04 181 A 1 
ATOM 1408 C CA  . ASP A 1 181 ? 10.258  63.164  -11.190 1.00 86.84 181 A 1 
ATOM 1409 C C   . ASP A 1 181 ? 9.855   61.908  -10.408 1.00 86.51 181 A 1 
ATOM 1410 O O   . ASP A 1 181 ? 9.906   60.792  -10.937 1.00 84.55 181 A 1 
ATOM 1411 C CB  . ASP A 1 181 ? 11.671  63.620  -10.812 1.00 86.26 181 A 1 
ATOM 1412 C CG  . ASP A 1 181 ? 12.311  64.588  -11.811 1.00 85.48 181 A 1 
ATOM 1413 O OD1 . ASP A 1 181 ? 11.772  64.855  -12.906 1.00 79.77 181 A 1 
ATOM 1414 O OD2 . ASP A 1 181 ? 13.432  65.051  -11.525 1.00 80.60 181 A 1 
ATOM 1415 N N   . ARG A 1 182 ? 9.361   62.065  -9.178  1.00 87.01 182 A 1 
ATOM 1416 C CA  . ARG A 1 182 ? 8.814   60.966  -8.368  1.00 86.81 182 A 1 
ATOM 1417 C C   . ARG A 1 182 ? 7.572   60.347  -9.014  1.00 87.12 182 A 1 
ATOM 1418 O O   . ARG A 1 182 ? 7.433   59.121  -9.020  1.00 84.85 182 A 1 
ATOM 1419 C CB  . ARG A 1 182 ? 8.536   61.481  -6.950  1.00 85.30 182 A 1 
ATOM 1420 C CG  . ARG A 1 182 ? 8.203   60.342  -5.969  1.00 78.19 182 A 1 
ATOM 1421 C CD  . ARG A 1 182 ? 8.093   60.879  -4.541  1.00 78.33 182 A 1 
ATOM 1422 N NE  . ARG A 1 182 ? 7.820   59.804  -3.566  1.00 73.13 182 A 1 
ATOM 1423 C CZ  . ARG A 1 182 ? 7.995   59.863  -2.249  1.00 69.16 182 A 1 
ATOM 1424 N NH1 . ARG A 1 182 ? 8.396   60.947  -1.639  1.00 61.54 182 A 1 
ATOM 1425 N NH2 . ARG A 1 182 ? 7.776   58.815  -1.501  1.00 61.29 182 A 1 
ATOM 1426 N N   . LEU A 1 183 ? 6.688   61.175  -9.591  1.00 85.98 183 A 1 
ATOM 1427 C CA  . LEU A 1 183 ? 5.518   60.707  -10.334 1.00 85.61 183 A 1 
ATOM 1428 C C   . LEU A 1 183 ? 5.932   59.931  -11.592 1.00 84.95 183 A 1 
ATOM 1429 O O   . LEU A 1 183 ? 5.399   58.846  -11.834 1.00 84.12 183 A 1 
ATOM 1430 C CB  . LEU A 1 183 ? 4.617   61.912  -10.666 1.00 86.20 183 A 1 
ATOM 1431 C CG  . LEU A 1 183 ? 3.327   61.551  -11.428 1.00 80.73 183 A 1 
ATOM 1432 C CD1 . LEU A 1 183 ? 2.377   60.700  -10.586 1.00 74.95 183 A 1 
ATOM 1433 C CD2 . LEU A 1 183 ? 2.594   62.827  -11.841 1.00 76.17 183 A 1 
ATOM 1434 N N   . LEU A 1 184 ? 6.905   60.442  -12.361 1.00 86.90 184 A 1 
ATOM 1435 C CA  . LEU A 1 184 ? 7.428   59.771  -13.557 1.00 85.97 184 A 1 
ATOM 1436 C C   . LEU A 1 184 ? 8.045   58.407  -13.223 1.00 85.33 184 A 1 
ATOM 1437 O O   . LEU A 1 184 ? 7.730   57.415  -13.886 1.00 84.24 184 A 1 
ATOM 1438 C CB  . LEU A 1 184 ? 8.459   60.681  -14.253 1.00 85.37 184 A 1 
ATOM 1439 C CG  . LEU A 1 184 ? 7.853   61.882  -15.008 1.00 78.43 184 A 1 
ATOM 1440 C CD1 . LEU A 1 184 ? 8.972   62.814  -15.469 1.00 73.23 184 A 1 
ATOM 1441 C CD2 . LEU A 1 184 ? 7.055   61.443  -16.241 1.00 72.36 184 A 1 
ATOM 1442 N N   . LEU A 1 185 ? 8.864   58.331  -12.168 1.00 86.10 185 A 1 
ATOM 1443 C CA  . LEU A 1 185 ? 9.427   57.063  -11.683 1.00 84.48 185 A 1 
ATOM 1444 C C   . LEU A 1 185 ? 8.334   56.079  -11.238 1.00 82.39 185 A 1 
ATOM 1445 O O   . LEU A 1 185 ? 8.408   54.884  -11.545 1.00 78.20 185 A 1 
ATOM 1446 C CB  . LEU A 1 185 ? 10.394  57.358  -10.522 1.00 84.19 185 A 1 
ATOM 1447 C CG  . LEU A 1 185 ? 11.741  57.979  -10.943 1.00 82.26 185 A 1 
ATOM 1448 C CD1 . LEU A 1 185 ? 12.505  58.417  -9.694  1.00 77.46 185 A 1 
ATOM 1449 C CD2 . LEU A 1 185 ? 12.607  56.977  -11.712 1.00 77.80 185 A 1 
ATOM 1450 N N   . GLY A 1 186 ? 7.295   56.563  -10.552 1.00 85.70 186 A 1 
ATOM 1451 C CA  . GLY A 1 186 ? 6.133   55.761  -10.150 1.00 83.87 186 A 1 
ATOM 1452 C C   . GLY A 1 186 ? 5.341   55.225  -11.347 1.00 84.56 186 A 1 
ATOM 1453 O O   . GLY A 1 186 ? 5.072   54.023  -11.426 1.00 82.58 186 A 1 
ATOM 1454 N N   . LEU A 1 187 ? 5.026   56.095  -12.321 1.00 84.34 187 A 1 
ATOM 1455 C CA  . LEU A 1 187 ? 4.330   55.718  -13.557 1.00 84.15 187 A 1 
ATOM 1456 C C   . LEU A 1 187 ? 5.141   54.714  -14.377 1.00 83.26 187 A 1 
ATOM 1457 O O   . LEU A 1 187 ? 4.588   53.712  -14.832 1.00 81.96 187 A 1 
ATOM 1458 C CB  . LEU A 1 187 ? 4.024   56.976  -14.390 1.00 84.96 187 A 1 
ATOM 1459 C CG  . LEU A 1 187 ? 2.875   57.848  -13.844 1.00 78.81 187 A 1 
ATOM 1460 C CD1 . LEU A 1 187 ? 2.802   59.151  -14.641 1.00 74.22 187 A 1 
ATOM 1461 C CD2 . LEU A 1 187 ? 1.517   57.146  -13.950 1.00 75.08 187 A 1 
ATOM 1462 N N   . LYS A 1 188 ? 6.459   54.911  -14.498 1.00 85.19 188 A 1 
ATOM 1463 C CA  . LYS A 1 188 ? 7.350   53.971  -15.195 1.00 82.93 188 A 1 
ATOM 1464 C C   . LYS A 1 188 ? 7.340   52.588  -14.536 1.00 81.14 188 A 1 
ATOM 1465 O O   . LYS A 1 188 ? 7.282   51.567  -15.231 1.00 76.77 188 A 1 
ATOM 1466 C CB  . LYS A 1 188 ? 8.751   54.593  -15.252 1.00 81.85 188 A 1 
ATOM 1467 C CG  . LYS A 1 188 ? 9.692   53.820  -16.177 1.00 76.38 188 A 1 
ATOM 1468 C CD  . LYS A 1 188 ? 11.020  54.569  -16.325 1.00 75.17 188 A 1 
ATOM 1469 C CE  . LYS A 1 188 ? 11.925  53.860  -17.330 1.00 69.75 188 A 1 
ATOM 1470 N NZ  . LYS A 1 188 ? 13.165  54.634  -17.579 1.00 65.24 188 A 1 
ATOM 1471 N N   . GLY A 1 189 ? 7.332   52.539  -13.203 1.00 80.96 189 A 1 
ATOM 1472 C CA  . GLY A 1 189 ? 7.187   51.303  -12.433 1.00 78.66 189 A 1 
ATOM 1473 C C   . GLY A 1 189 ? 5.863   50.592  -12.713 1.00 79.40 189 A 1 
ATOM 1474 O O   . GLY A 1 189 ? 5.853   49.417  -13.097 1.00 77.30 189 A 1 
ATOM 1475 N N   . THR A 1 190 ? 4.745   51.311  -12.600 1.00 83.17 190 A 1 
ATOM 1476 C CA  . THR A 1 190 ? 3.404   50.750  -12.826 1.00 83.11 190 A 1 
ATOM 1477 C C   . THR A 1 190 ? 3.179   50.329  -14.279 1.00 83.85 190 A 1 
ATOM 1478 O O   . THR A 1 190 ? 2.602   49.263  -14.516 1.00 82.56 190 A 1 
ATOM 1479 C CB  . THR A 1 190 ? 2.293   51.714  -12.391 1.00 81.42 190 A 1 
ATOM 1480 O OG1 . THR A 1 190 ? 2.396   52.956  -13.033 1.00 72.90 190 A 1 
ATOM 1481 C CG2 . THR A 1 190 ? 2.305   51.970  -10.882 1.00 73.94 190 A 1 
ATOM 1482 N N   . MET A 1 191 ? 3.678   51.101  -15.256 1.00 83.27 191 A 1 
ATOM 1483 C CA  . MET A 1 191 ? 3.626   50.732  -16.674 1.00 83.25 191 A 1 
ATOM 1484 C C   . MET A 1 191 ? 4.416   49.453  -16.951 1.00 83.61 191 A 1 
ATOM 1485 O O   . MET A 1 191 ? 3.896   48.545  -17.594 1.00 82.00 191 A 1 
ATOM 1486 C CB  . MET A 1 191 ? 4.138   51.877  -17.555 1.00 82.30 191 A 1 
ATOM 1487 C CG  . MET A 1 191 ? 3.120   53.019  -17.664 1.00 76.64 191 A 1 
ATOM 1488 S SD  . MET A 1 191 ? 3.613   54.376  -18.769 1.00 71.19 191 A 1 
ATOM 1489 C CE  . MET A 1 191 ? 3.506   53.558  -20.383 1.00 62.93 191 A 1 
ATOM 1490 N N   . SER A 1 192 ? 5.629   49.332  -16.400 1.00 81.19 192 A 1 
ATOM 1491 C CA  . SER A 1 192 ? 6.446   48.118  -16.559 1.00 80.10 192 A 1 
ATOM 1492 C C   . SER A 1 192 ? 5.766   46.876  -15.970 1.00 81.03 192 A 1 
ATOM 1493 O O   . SER A 1 192 ? 5.807   45.791  -16.561 1.00 78.73 192 A 1 
ATOM 1494 C CB  . SER A 1 192 ? 7.808   48.299  -15.885 1.00 77.03 192 A 1 
ATOM 1495 O OG  . SER A 1 192 ? 8.537   49.364  -16.447 1.00 66.94 192 A 1 
ATOM 1496 N N   . GLU A 1 193 ? 5.101   47.009  -14.820 1.00 79.08 193 A 1 
ATOM 1497 C CA  . GLU A 1 193 ? 4.314   45.919  -14.226 1.00 79.36 193 A 1 
ATOM 1498 C C   . GLU A 1 193 ? 3.070   45.581  -15.065 1.00 81.41 193 A 1 
ATOM 1499 O O   . GLU A 1 193 ? 2.783   44.400  -15.295 1.00 80.46 193 A 1 
ATOM 1500 C CB  . GLU A 1 193 ? 3.888   46.259  -12.790 1.00 75.59 193 A 1 
ATOM 1501 C CG  . GLU A 1 193 ? 5.058   46.198  -11.796 1.00 66.83 193 A 1 
ATOM 1502 C CD  . GLU A 1 193 ? 4.617   46.214  -10.327 1.00 65.03 193 A 1 
ATOM 1503 O OE1 . GLU A 1 193 ? 5.483   45.879  -9.480  1.00 59.29 193 A 1 
ATOM 1504 O OE2 . GLU A 1 193 ? 3.415   46.425  -10.052 1.00 57.40 193 A 1 
ATOM 1505 N N   . ALA A 1 194 ? 2.358   46.596  -15.554 1.00 84.44 194 A 1 
ATOM 1506 C CA  . ALA A 1 194 ? 1.192   46.429  -16.414 1.00 85.32 194 A 1 
ATOM 1507 C C   . ALA A 1 194 ? 1.565   45.744  -17.737 1.00 86.47 194 A 1 
ATOM 1508 O O   . ALA A 1 194 ? 0.911   44.777  -18.132 1.00 86.50 194 A 1 
ATOM 1509 C CB  . ALA A 1 194 ? 0.535   47.796  -16.638 1.00 85.87 194 A 1 
ATOM 1510 N N   . GLU A 1 195 ? 2.651   46.166  -18.388 1.00 87.35 195 A 1 
ATOM 1511 C CA  . GLU A 1 195 ? 3.177   45.538  -19.604 1.00 86.58 195 A 1 
ATOM 1512 C C   . GLU A 1 195 ? 3.533   44.073  -19.369 1.00 86.72 195 A 1 
ATOM 1513 O O   . GLU A 1 195 ? 3.103   43.193  -20.120 1.00 85.12 195 A 1 
ATOM 1514 C CB  . GLU A 1 195 ? 4.426   46.277  -20.089 1.00 84.54 195 A 1 
ATOM 1515 C CG  . GLU A 1 195 ? 4.085   47.605  -20.774 1.00 74.19 195 A 1 
ATOM 1516 C CD  . GLU A 1 195 ? 5.342   48.355  -21.239 1.00 70.97 195 A 1 
ATOM 1517 O OE1 . GLU A 1 195 ? 5.152   49.459  -21.795 1.00 64.40 195 A 1 
ATOM 1518 O OE2 . GLU A 1 195 ? 6.454   47.790  -21.086 1.00 64.73 195 A 1 
ATOM 1519 N N   . LEU A 1 196 ? 4.248   43.781  -18.288 1.00 84.26 196 A 1 
ATOM 1520 C CA  . LEU A 1 196 ? 4.587   42.408  -17.915 1.00 82.07 196 A 1 
ATOM 1521 C C   . LEU A 1 196 ? 3.332   41.568  -17.655 1.00 83.92 196 A 1 
ATOM 1522 O O   . LEU A 1 196 ? 3.284   40.388  -18.030 1.00 84.35 196 A 1 
ATOM 1523 C CB  . LEU A 1 196 ? 5.506   42.449  -16.681 1.00 78.68 196 A 1 
ATOM 1524 C CG  . LEU A 1 196 ? 6.009   41.060  -16.239 1.00 71.86 196 A 1 
ATOM 1525 C CD1 . LEU A 1 196 ? 6.923   40.408  -17.279 1.00 65.32 196 A 1 
ATOM 1526 C CD2 . LEU A 1 196 ? 6.777   41.175  -14.926 1.00 65.52 196 A 1 
ATOM 1527 N N   . HIS A 1 197 ? 2.317   42.146  -17.008 1.00 87.30 197 A 1 
ATOM 1528 C CA  . HIS A 1 197 ? 1.041   41.485  -16.776 1.00 87.43 197 A 1 
ATOM 1529 C C   . HIS A 1 197 ? 0.306   41.206  -18.094 1.00 88.88 197 A 1 
ATOM 1530 O O   . HIS A 1 197 ? -0.121  40.073  -18.323 1.00 88.96 197 A 1 
ATOM 1531 C CB  . HIS A 1 197 ? 0.187   42.316  -15.810 1.00 86.23 197 A 1 
ATOM 1532 C CG  . HIS A 1 197 ? -1.113  41.628  -15.482 1.00 80.18 197 A 1 
ATOM 1533 N ND1 . HIS A 1 197 ? -2.310  41.818  -16.125 1.00 69.73 197 A 1 
ATOM 1534 C CD2 . HIS A 1 197 ? -1.306  40.638  -14.550 1.00 70.56 197 A 1 
ATOM 1535 C CE1 . HIS A 1 197 ? -3.208  40.971  -15.589 1.00 69.67 197 A 1 
ATOM 1536 N NE2 . HIS A 1 197 ? -2.635  40.221  -14.630 1.00 71.72 197 A 1 
ATOM 1537 N N   . VAL A 1 198 ? 0.223   42.192  -18.993 1.00 85.50 198 A 1 
ATOM 1538 C CA  . VAL A 1 198 ? -0.400  42.060  -20.318 1.00 86.01 198 A 1 
ATOM 1539 C C   . VAL A 1 198 ? 0.331   41.021  -21.165 1.00 87.07 198 A 1 
ATOM 1540 O O   . VAL A 1 198 ? -0.313  40.145  -21.743 1.00 86.61 198 A 1 
ATOM 1541 C CB  . VAL A 1 198 ? -0.464  43.427  -21.030 1.00 86.43 198 A 1 
ATOM 1542 C CG1 . VAL A 1 198 ? -0.913  43.303  -22.495 1.00 79.73 198 A 1 
ATOM 1543 C CG2 . VAL A 1 198 ? -1.469  44.355  -20.331 1.00 80.19 198 A 1 
ATOM 1544 N N   . LEU A 1 199 ? 1.666   41.050  -21.204 1.00 86.28 199 A 1 
ATOM 1545 C CA  . LEU A 1 199 ? 2.468   40.049  -21.915 1.00 84.79 199 A 1 
ATOM 1546 C C   . LEU A 1 199 ? 2.224   38.643  -21.360 1.00 85.33 199 A 1 
ATOM 1547 O O   . LEU A 1 199 ? 1.942   37.716  -22.125 1.00 85.26 199 A 1 
ATOM 1548 C CB  . LEU A 1 199 ? 3.961   40.418  -21.829 1.00 84.58 199 A 1 
ATOM 1549 C CG  . LEU A 1 199 ? 4.378   41.615  -22.710 1.00 77.13 199 A 1 
ATOM 1550 C CD1 . LEU A 1 199 ? 5.818   42.004  -22.382 1.00 69.74 199 A 1 
ATOM 1551 C CD2 . LEU A 1 199 ? 4.291   41.278  -24.205 1.00 72.29 199 A 1 
ATOM 1552 N N   . LYS A 1 200 ? 2.245   38.483  -20.033 1.00 87.88 200 A 1 
ATOM 1553 C CA  . LYS A 1 200 ? 1.931   37.195  -19.391 1.00 86.07 200 A 1 
ATOM 1554 C C   . LYS A 1 200 ? 0.504   36.744  -19.690 1.00 87.28 200 A 1 
ATOM 1555 O O   . LYS A 1 200 ? 0.293   35.550  -19.907 1.00 87.10 200 A 1 
ATOM 1556 C CB  . LYS A 1 200 ? 2.142   37.285  -17.872 1.00 84.15 200 A 1 
ATOM 1557 C CG  . LYS A 1 200 ? 3.628   37.220  -17.486 1.00 77.04 200 A 1 
ATOM 1558 C CD  . LYS A 1 200 ? 3.797   37.518  -15.987 1.00 72.13 200 A 1 
ATOM 1559 C CE  . LYS A 1 200 ? 5.280   37.484  -15.608 1.00 64.70 200 A 1 
ATOM 1560 N NZ  . LYS A 1 200 ? 5.528   38.087  -14.272 1.00 56.14 200 A 1 
ATOM 1561 N N   . ALA A 1 201 ? -0.465  37.660  -19.683 1.00 88.33 201 A 1 
ATOM 1562 C CA  . ALA A 1 201 ? -1.857  37.371  -20.000 1.00 87.17 201 A 1 
ATOM 1563 C C   . ALA A 1 201 ? -2.018  36.940  -21.465 1.00 87.56 201 A 1 
ATOM 1564 O O   . ALA A 1 201 ? -2.626  35.903  -21.724 1.00 86.39 201 A 1 
ATOM 1565 C CB  . ALA A 1 201 ? -2.715  38.591  -19.652 1.00 87.32 201 A 1 
ATOM 1566 N N   . ARG A 1 202 ? -1.396  37.663  -22.417 1.00 86.87 202 A 1 
ATOM 1567 C CA  . ARG A 1 202 ? -1.397  37.313  -23.849 1.00 86.22 202 A 1 
ATOM 1568 C C   . ARG A 1 202 ? -0.726  35.967  -24.111 1.00 87.19 202 A 1 
ATOM 1569 O O   . ARG A 1 202 ? -1.298  35.134  -24.811 1.00 85.42 202 A 1 
ATOM 1570 C CB  . ARG A 1 202 ? -0.722  38.417  -24.674 1.00 87.22 202 A 1 
ATOM 1571 C CG  . ARG A 1 202 ? -1.599  39.676  -24.808 1.00 79.65 202 A 1 
ATOM 1572 C CD  . ARG A 1 202 ? -0.870  40.738  -25.643 1.00 78.17 202 A 1 
ATOM 1573 N NE  . ARG A 1 202 ? -1.673  41.972  -25.802 1.00 68.79 202 A 1 
ATOM 1574 C CZ  . ARG A 1 202 ? -1.316  43.065  -26.465 1.00 61.56 202 A 1 
ATOM 1575 N NH1 . ARG A 1 202 ? -0.171  43.158  -27.086 1.00 54.44 202 A 1 
ATOM 1576 N NH2 . ARG A 1 202 ? -2.106  44.098  -26.513 1.00 53.92 202 A 1 
ATOM 1577 N N   . LEU A 1 203 ? 0.439   35.718  -23.512 1.00 88.32 203 A 1 
ATOM 1578 C CA  . LEU A 1 203 ? 1.135   34.430  -23.642 1.00 86.93 203 A 1 
ATOM 1579 C C   . LEU A 1 203 ? 0.299   33.278  -23.074 1.00 87.48 203 A 1 
ATOM 1580 O O   . LEU A 1 203 ? 0.155   32.241  -23.725 1.00 86.69 203 A 1 
ATOM 1581 C CB  . LEU A 1 203 ? 2.503   34.497  -22.940 1.00 86.80 203 A 1 
ATOM 1582 C CG  . LEU A 1 203 ? 3.568   35.336  -23.676 1.00 81.41 203 A 1 
ATOM 1583 C CD1 . LEU A 1 203 ? 4.800   35.473  -22.779 1.00 73.61 203 A 1 
ATOM 1584 C CD2 . LEU A 1 203 ? 3.996   34.695  -24.998 1.00 74.60 203 A 1 
ATOM 1585 N N   . ARG A 1 204 ? -0.303  33.475  -21.893 1.00 89.35 204 A 1 
ATOM 1586 C CA  . ARG A 1 204 ? -1.213  32.481  -21.306 1.00 88.13 204 A 1 
ATOM 1587 C C   . ARG A 1 204 ? -2.451  32.276  -22.169 1.00 89.21 204 A 1 
ATOM 1588 O O   . ARG A 1 204 ? -2.816  31.129  -22.395 1.00 86.86 204 A 1 
ATOM 1589 C CB  . ARG A 1 204 ? -1.625  32.890  -19.887 1.00 87.15 204 A 1 
ATOM 1590 C CG  . ARG A 1 204 ? -0.517  32.610  -18.864 1.00 75.80 204 A 1 
ATOM 1591 C CD  . ARG A 1 204 ? -0.979  33.118  -17.495 1.00 73.15 204 A 1 
ATOM 1592 N NE  . ARG A 1 204 ? 0.021   32.846  -16.440 1.00 64.12 204 A 1 
ATOM 1593 C CZ  . ARG A 1 204 ? -0.053  33.261  -15.187 1.00 57.83 204 A 1 
ATOM 1594 N NH1 . ARG A 1 204 ? -1.059  33.974  -14.751 1.00 52.80 204 A 1 
ATOM 1595 N NH2 . ARG A 1 204 ? 0.890   32.963  -14.338 1.00 51.63 204 A 1 
ATOM 1596 N N   . GLY A 1 205 ? -3.063  33.348  -22.656 1.00 87.78 205 A 1 
ATOM 1597 C CA  . GLY A 1 205 ? -4.207  33.284  -23.567 1.00 86.50 205 A 1 
ATOM 1598 C C   . GLY A 1 205 ? -3.869  32.535  -24.857 1.00 87.98 205 A 1 
ATOM 1599 O O   . GLY A 1 205 ? -4.602  31.632  -25.250 1.00 85.70 205 A 1 
ATOM 1600 N N   . GLY A 1 206 ? -2.708  32.820  -25.464 1.00 89.40 206 A 1 
ATOM 1601 C CA  . GLY A 1 206 ? -2.219  32.100  -26.642 1.00 87.95 206 A 1 
ATOM 1602 C C   . GLY A 1 206 ? -1.999  30.607  -26.389 1.00 89.57 206 A 1 
ATOM 1603 O O   . GLY A 1 206 ? -2.406  29.775  -27.202 1.00 88.02 206 A 1 
ATOM 1604 N N   . ILE A 1 207 ? -1.413  30.248  -25.237 1.00 90.71 207 A 1 
ATOM 1605 C CA  . ILE A 1 207 ? -1.261  28.843  -24.827 1.00 89.43 207 A 1 
ATOM 1606 C C   . ILE A 1 207 ? -2.633  28.197  -24.628 1.00 90.39 207 A 1 
ATOM 1607 O O   . ILE A 1 207 ? -2.859  27.111  -25.153 1.00 89.98 207 A 1 
ATOM 1608 C CB  . ILE A 1 207 ? -0.378  28.720  -23.561 1.00 88.45 207 A 1 
ATOM 1609 C CG1 . ILE A 1 207 ? 1.087   29.086  -23.897 1.00 82.51 207 A 1 
ATOM 1610 C CG2 . ILE A 1 207 ? -0.433  27.293  -22.969 1.00 81.46 207 A 1 
ATOM 1611 C CD1 . ILE A 1 207 ? 1.969   29.320  -22.662 1.00 74.14 207 A 1 
ATOM 1612 N N   . LEU A 1 208 ? -3.559  28.854  -23.915 1.00 91.00 208 A 1 
ATOM 1613 C CA  . LEU A 1 208 ? -4.903  28.321  -23.672 1.00 90.17 208 A 1 
ATOM 1614 C C   . LEU A 1 208 ? -5.694  28.138  -24.972 1.00 90.81 208 A 1 
ATOM 1615 O O   . LEU A 1 208 ? -6.340  27.109  -25.138 1.00 89.83 208 A 1 
ATOM 1616 C CB  . LEU A 1 208 ? -5.663  29.238  -22.700 1.00 89.29 208 A 1 
ATOM 1617 C CG  . LEU A 1 208 ? -5.166  29.166  -21.242 1.00 83.72 208 A 1 
ATOM 1618 C CD1 . LEU A 1 208 ? -5.846  30.258  -20.412 1.00 76.66 208 A 1 
ATOM 1619 C CD2 . LEU A 1 208 ? -5.460  27.817  -20.588 1.00 76.89 208 A 1 
ATOM 1620 N N   . ASN A 1 209 ? -5.587  29.067  -25.926 1.00 91.23 209 A 1 
ATOM 1621 C CA  . ASN A 1 209 ? -6.225  28.928  -27.235 1.00 89.94 209 A 1 
ATOM 1622 C C   . ASN A 1 209 ? -5.684  27.721  -28.014 1.00 89.95 209 A 1 
ATOM 1623 O O   . ASN A 1 209 ? -6.463  26.955  -28.576 1.00 88.96 209 A 1 
ATOM 1624 C CB  . ASN A 1 209 ? -6.052  30.234  -28.030 1.00 90.05 209 A 1 
ATOM 1625 C CG  . ASN A 1 209 ? -6.914  31.371  -27.501 1.00 83.42 209 A 1 
ATOM 1626 O OD1 . ASN A 1 209 ? -7.797  31.203  -26.677 1.00 75.54 209 A 1 
ATOM 1627 N ND2 . ASN A 1 209 ? -6.700  32.576  -27.974 1.00 73.57 209 A 1 
ATOM 1628 N N   . LYS A 1 210 ? -4.357  27.505  -27.999 1.00 91.11 210 A 1 
ATOM 1629 C CA  . LYS A 1 210 ? -3.749  26.298  -28.590 1.00 90.87 210 A 1 
ATOM 1630 C C   . LYS A 1 210 ? -4.172  25.025  -27.858 1.00 91.29 210 A 1 
ATOM 1631 O O   . LYS A 1 210 ? -4.405  24.006  -28.494 1.00 89.76 210 A 1 
ATOM 1632 C CB  . LYS A 1 210 ? -2.218  26.411  -28.602 1.00 90.32 210 A 1 
ATOM 1633 C CG  . LYS A 1 210 ? -1.720  27.424  -29.640 1.00 85.89 210 A 1 
ATOM 1634 C CD  . LYS A 1 210 ? -0.187  27.427  -29.703 1.00 83.99 210 A 1 
ATOM 1635 C CE  . LYS A 1 210 ? 0.272   28.416  -30.780 1.00 75.18 210 A 1 
ATOM 1636 N NZ  . LYS A 1 210 ? 1.725   28.304  -31.060 1.00 67.66 210 A 1 
ATOM 1637 N N   . VAL A 1 211 ? -4.280  25.083  -26.535 1.00 92.60 211 A 1 
ATOM 1638 C CA  . VAL A 1 211 ? -4.752  23.969  -25.705 1.00 92.02 211 A 1 
ATOM 1639 C C   . VAL A 1 211 ? -6.203  23.615  -26.024 1.00 92.03 211 A 1 
ATOM 1640 O O   . VAL A 1 211 ? -6.494  22.439  -26.218 1.00 91.09 211 A 1 
ATOM 1641 C CB  . VAL A 1 211 ? -4.561  24.300  -24.216 1.00 91.83 211 A 1 
ATOM 1642 C CG1 . VAL A 1 211 ? -5.353  23.388  -23.276 1.00 85.42 211 A 1 
ATOM 1643 C CG2 . VAL A 1 211 ? -3.084  24.181  -23.818 1.00 85.71 211 A 1 
ATOM 1644 N N   . ASN A 1 212 ? -7.089  24.608  -26.135 1.00 91.56 212 A 1 
ATOM 1645 C CA  . ASN A 1 212 ? -8.501  24.382  -26.454 1.00 90.20 212 A 1 
ATOM 1646 C C   . ASN A 1 212 ? -8.703  23.776  -27.851 1.00 89.89 212 A 1 
ATOM 1647 O O   . ASN A 1 212 ? -9.653  23.029  -28.054 1.00 87.78 212 A 1 
ATOM 1648 C CB  . ASN A 1 212 ? -9.262  25.711  -26.325 1.00 89.90 212 A 1 
ATOM 1649 C CG  . ASN A 1 212 ? -9.417  26.187  -24.890 1.00 85.27 212 A 1 
ATOM 1650 O OD1 . ASN A 1 212 ? -9.162  25.492  -23.922 1.00 75.80 212 A 1 
ATOM 1651 N ND2 . ASN A 1 212 ? -9.860  27.408  -24.700 1.00 74.46 212 A 1 
ATOM 1652 N N   . ARG A 1 213 ? -7.794  24.068  -28.799 1.00 90.09 213 A 1 
ATOM 1653 C CA  . ARG A 1 213 ? -7.791  23.449  -30.139 1.00 89.12 213 A 1 
ATOM 1654 C C   . ARG A 1 213 ? -7.028  22.117  -30.208 1.00 89.15 213 A 1 
ATOM 1655 O O   . ARG A 1 213 ? -6.989  21.504  -31.259 1.00 86.43 213 A 1 
ATOM 1656 C CB  . ARG A 1 213 ? -7.242  24.447  -31.166 1.00 88.40 213 A 1 
ATOM 1657 C CG  . ARG A 1 213 ? -8.152  25.685  -31.322 1.00 85.60 213 A 1 
ATOM 1658 C CD  . ARG A 1 213 ? -7.755  26.538  -32.520 1.00 85.10 213 A 1 
ATOM 1659 N NE  . ARG A 1 213 ? -6.379  27.053  -32.409 1.00 76.24 213 A 1 
ATOM 1660 C CZ  . ARG A 1 213 ? -5.957  28.277  -32.611 1.00 71.00 213 A 1 
ATOM 1661 N NH1 . ARG A 1 213 ? -6.760  29.263  -32.916 1.00 62.75 213 A 1 
ATOM 1662 N NH2 . ARG A 1 213 ? -4.691  28.525  -32.512 1.00 62.02 213 A 1 
ATOM 1663 N N   . GLY A 1 214 ? -6.389  21.689  -29.124 1.00 89.50 214 A 1 
ATOM 1664 C CA  . GLY A 1 214 ? -5.564  20.473  -29.102 1.00 88.48 214 A 1 
ATOM 1665 C C   . GLY A 1 214 ? -4.179  20.610  -29.752 1.00 89.82 214 A 1 
ATOM 1666 O O   . GLY A 1 214 ? -3.403  19.653  -29.746 1.00 86.78 214 A 1 
ATOM 1667 N N   . GLU A 1 215 ? -3.807  21.805  -30.242 1.00 89.49 215 A 1 
ATOM 1668 C CA  . GLU A 1 215 ? -2.550  22.069  -30.970 1.00 89.58 215 A 1 
ATOM 1669 C C   . GLU A 1 215 ? -1.320  22.209  -30.052 1.00 90.37 215 A 1 
ATOM 1670 O O   . GLU A 1 215 ? -0.175  22.224  -30.507 1.00 88.10 215 A 1 
ATOM 1671 C CB  . GLU A 1 215 ? -2.691  23.385  -31.759 1.00 87.49 215 A 1 
ATOM 1672 C CG  . GLU A 1 215 ? -3.725  23.380  -32.894 1.00 82.04 215 A 1 
ATOM 1673 C CD  . GLU A 1 215 ? -4.032  24.810  -33.384 1.00 82.14 215 A 1 
ATOM 1674 O OE1 . GLU A 1 215 ? -5.054  25.010  -34.062 1.00 72.80 215 A 1 
ATOM 1675 O OE2 . GLU A 1 215 ? -3.358  25.793  -32.961 1.00 74.52 215 A 1 
ATOM 1676 N N   . TYR A 1 216 ? -1.516  22.373  -28.737 1.00 91.41 216 A 1 
ATOM 1677 C CA  . TYR A 1 216 ? -0.400  22.570  -27.812 1.00 91.98 216 A 1 
ATOM 1678 C C   . TYR A 1 216 ? 0.344   21.259  -27.558 1.00 92.49 216 A 1 
ATOM 1679 O O   . TYR A 1 216 ? -0.186  20.321  -26.943 1.00 91.23 216 A 1 
ATOM 1680 C CB  . TYR A 1 216 ? -0.883  23.225  -26.516 1.00 91.82 216 A 1 
ATOM 1681 C CG  . TYR A 1 216 ? 0.251   23.558  -25.563 1.00 91.53 216 A 1 
ATOM 1682 C CD1 . TYR A 1 216 ? 0.543   22.703  -24.481 1.00 85.78 216 A 1 
ATOM 1683 C CD2 . TYR A 1 216 ? 1.036   24.706  -25.777 1.00 86.75 216 A 1 
ATOM 1684 C CE1 . TYR A 1 216 ? 1.611   22.998  -23.615 1.00 86.22 216 A 1 
ATOM 1685 C CE2 . TYR A 1 216 ? 2.110   25.006  -24.915 1.00 86.66 216 A 1 
ATOM 1686 C CZ  . TYR A 1 216 ? 2.396   24.151  -23.829 1.00 89.36 216 A 1 
ATOM 1687 O OH  . TYR A 1 216 ? 3.429   24.434  -22.997 1.00 87.57 216 A 1 
ATOM 1688 N N   . ARG A 1 217 ? 1.606   21.212  -27.974 1.00 92.82 217 A 1 
ATOM 1689 C CA  . ARG A 1 217 ? 2.475   20.040  -27.800 1.00 92.45 217 A 1 
ATOM 1690 C C   . ARG A 1 217 ? 2.823   19.832  -26.326 1.00 92.46 217 A 1 
ATOM 1691 O O   . ARG A 1 217 ? 3.472   20.660  -25.691 1.00 90.11 217 A 1 
ATOM 1692 C CB  . ARG A 1 217 ? 3.734   20.146  -28.673 1.00 91.06 217 A 1 
ATOM 1693 C CG  . ARG A 1 217 ? 3.413   20.126  -30.180 1.00 84.45 217 A 1 
ATOM 1694 C CD  . ARG A 1 217 ? 4.694   20.046  -31.018 1.00 82.12 217 A 1 
ATOM 1695 N NE  . ARG A 1 217 ? 4.410   20.123  -32.464 1.00 73.73 217 A 1 
ATOM 1696 C CZ  . ARG A 1 217 ? 5.290   20.003  -33.451 1.00 67.67 217 A 1 
ATOM 1697 N NH1 . ARG A 1 217 ? 6.557   19.781  -33.244 1.00 63.79 217 A 1 
ATOM 1698 N NH2 . ARG A 1 217 ? 4.905   20.111  -34.687 1.00 58.86 217 A 1 
ATOM 1699 N N   . CYS A 1 218 ? 2.384   18.707  -25.787 1.00 91.33 218 A 1 
ATOM 1700 C CA  . CYS A 1 218 ? 2.685   18.257  -24.425 1.00 90.35 218 A 1 
ATOM 1701 C C   . CYS A 1 218 ? 3.640   17.056  -24.458 1.00 90.72 218 A 1 
ATOM 1702 O O   . CYS A 1 218 ? 3.726   16.352  -25.458 1.00 88.52 218 A 1 
ATOM 1703 C CB  . CYS A 1 218 ? 1.381   17.879  -23.719 1.00 88.20 218 A 1 
ATOM 1704 S SG  . CYS A 1 218 ? 0.298   19.321  -23.528 1.00 80.16 218 A 1 
ATOM 1705 N N   . VAL A 1 219 ? 4.295   16.767  -23.333 1.00 90.96 219 A 1 
ATOM 1706 C CA  . VAL A 1 219 ? 5.080   15.531  -23.182 1.00 90.49 219 A 1 
ATOM 1707 C C   . VAL A 1 219 ? 4.157   14.318  -23.348 1.00 91.61 219 A 1 
ATOM 1708 O O   . VAL A 1 219 ? 3.164   14.184  -22.628 1.00 90.91 219 A 1 
ATOM 1709 C CB  . VAL A 1 219 ? 5.812   15.490  -21.830 1.00 88.46 219 A 1 
ATOM 1710 C CG1 . VAL A 1 219 ? 6.665   14.220  -21.687 1.00 81.16 219 A 1 
ATOM 1711 C CG2 . VAL A 1 219 ? 6.744   16.701  -21.668 1.00 81.65 219 A 1 
ATOM 1712 N N   . LEU A 1 220 ? 4.491   13.452  -24.309 1.00 90.83 220 A 1 
ATOM 1713 C CA  . LEU A 1 220 ? 3.738   12.237  -24.597 1.00 91.38 220 A 1 
ATOM 1714 C C   . LEU A 1 220 ? 4.110   11.113  -23.616 1.00 91.52 220 A 1 
ATOM 1715 O O   . LEU A 1 220 ? 5.270   11.018  -23.200 1.00 90.04 220 A 1 
ATOM 1716 C CB  . LEU A 1 220 ? 3.967   11.812  -26.058 1.00 91.03 220 A 1 
ATOM 1717 C CG  . LEU A 1 220 ? 3.411   12.801  -27.102 1.00 90.32 220 A 1 
ATOM 1718 C CD1 . LEU A 1 220 ? 3.776   12.308  -28.500 1.00 85.43 220 A 1 
ATOM 1719 C CD2 . LEU A 1 220 ? 1.890   12.950  -27.013 1.00 85.99 220 A 1 
ATOM 1720 N N   . PRO A 1 221 ? 3.140   10.267  -23.223 1.00 92.12 221 A 1 
ATOM 1721 C CA  . PRO A 1 221 ? 3.427   9.050   -22.487 1.00 92.32 221 A 1 
ATOM 1722 C C   . PRO A 1 221 ? 4.142   8.023   -23.382 1.00 92.78 221 A 1 
ATOM 1723 O O   . PRO A 1 221 ? 4.158   8.138   -24.603 1.00 91.40 221 A 1 
ATOM 1724 C CB  . PRO A 1 221 ? 2.065   8.558   -21.994 1.00 91.46 221 A 1 
ATOM 1725 C CG  . PRO A 1 221 ? 1.106   9.027   -23.082 1.00 90.35 221 A 1 
ATOM 1726 C CD  . PRO A 1 221 ? 1.719   10.339  -23.559 1.00 92.30 221 A 1 
ATOM 1727 N N   . THR A 1 222 ? 4.715   6.994   -22.757 1.00 92.40 222 A 1 
ATOM 1728 C CA  . THR A 1 222 ? 5.327   5.860   -23.462 1.00 92.91 222 A 1 
ATOM 1729 C C   . THR A 1 222 ? 4.316   5.189   -24.392 1.00 93.61 222 A 1 
ATOM 1730 O O   . THR A 1 222 ? 3.201   4.918   -23.952 1.00 91.69 222 A 1 
ATOM 1731 C CB  . THR A 1 222 ? 5.832   4.814   -22.462 1.00 91.48 222 A 1 
ATOM 1732 O OG1 . THR A 1 222 ? 4.853   4.572   -21.469 1.00 80.44 222 A 1 
ATOM 1733 C CG2 . THR A 1 222 ? 7.078   5.311   -21.735 1.00 78.58 222 A 1 
ATOM 1734 N N   . GLY A 1 223 ? 4.695   4.909   -25.627 1.00 91.79 223 A 1 
ATOM 1735 C CA  . GLY A 1 223 ? 3.823   4.327   -26.652 1.00 92.00 223 A 1 
ATOM 1736 C C   . GLY A 1 223 ? 3.309   5.325   -27.685 1.00 93.23 223 A 1 
ATOM 1737 O O   . GLY A 1 223 ? 2.635   4.927   -28.627 1.00 91.12 223 A 1 
ATOM 1738 N N   . PHE A 1 224 ? 3.627   6.618   -27.526 1.00 93.19 224 A 1 
ATOM 1739 C CA  . PHE A 1 224 ? 3.283   7.669   -28.482 1.00 93.39 224 A 1 
ATOM 1740 C C   . PHE A 1 224 ? 4.506   8.495   -28.879 1.00 92.96 224 A 1 
ATOM 1741 O O   . PHE A 1 224 ? 5.372   8.807   -28.050 1.00 91.19 224 A 1 
ATOM 1742 C CB  . PHE A 1 224 ? 2.205   8.581   -27.905 1.00 93.62 224 A 1 
ATOM 1743 C CG  . PHE A 1 224 ? 0.888   7.895   -27.630 1.00 94.35 224 A 1 
ATOM 1744 C CD1 . PHE A 1 224 ? -0.028  7.683   -28.674 1.00 91.20 224 A 1 
ATOM 1745 C CD2 . PHE A 1 224 ? 0.575   7.474   -26.326 1.00 91.58 224 A 1 
ATOM 1746 C CE1 . PHE A 1 224 ? -1.259  7.062   -28.414 1.00 91.40 224 A 1 
ATOM 1747 C CE2 . PHE A 1 224 ? -0.655  6.848   -26.067 1.00 91.93 224 A 1 
ATOM 1748 C CZ  . PHE A 1 224 ? -1.575  6.647   -27.109 1.00 93.56 224 A 1 
ATOM 1749 N N   . VAL A 1 225 ? 4.528   8.916   -30.145 1.00 92.40 225 A 1 
ATOM 1750 C CA  . VAL A 1 225 ? 5.556   9.782   -30.733 1.00 92.23 225 A 1 
ATOM 1751 C C   . VAL A 1 225 ? 4.868   10.891  -31.541 1.00 92.79 225 A 1 
ATOM 1752 O O   . VAL A 1 225 ? 3.723   10.740  -31.971 1.00 91.91 225 A 1 
ATOM 1753 C CB  . VAL A 1 225 ? 6.565   8.952   -31.562 1.00 90.93 225 A 1 
ATOM 1754 C CG1 . VAL A 1 225 ? 7.728   9.802   -32.094 1.00 82.75 225 A 1 
ATOM 1755 C CG2 . VAL A 1 225 ? 7.203   7.845   -30.706 1.00 82.56 225 A 1 
ATOM 1756 N N   . TYR A 1 226 ? 5.526   12.042  -31.682 1.00 91.95 226 A 1 
ATOM 1757 C CA  . TYR A 1 226 ? 5.109   13.065  -32.637 1.00 91.71 226 A 1 
ATOM 1758 C C   . TYR A 1 226 ? 5.677   12.730  -34.013 1.00 91.71 226 A 1 
ATOM 1759 O O   . TYR A 1 226 ? 6.880   12.512  -34.124 1.00 89.94 226 A 1 
ATOM 1760 C CB  . TYR A 1 226 ? 5.570   14.462  -32.197 1.00 91.42 226 A 1 
ATOM 1761 C CG  . TYR A 1 226 ? 4.785   15.034  -31.034 1.00 91.72 226 A 1 
ATOM 1762 C CD1 . TYR A 1 226 ? 3.455   15.443  -31.233 1.00 88.74 226 A 1 
ATOM 1763 C CD2 . TYR A 1 226 ? 5.378   15.163  -29.764 1.00 89.19 226 A 1 
ATOM 1764 C CE1 . TYR A 1 226 ? 2.709   15.964  -30.165 1.00 88.83 226 A 1 
ATOM 1765 C CE2 . TYR A 1 226 ? 4.632   15.686  -28.690 1.00 89.20 226 A 1 
ATOM 1766 C CZ  . TYR A 1 226 ? 3.294   16.083  -28.889 1.00 90.36 226 A 1 
ATOM 1767 O OH  . TYR A 1 226 ? 2.563   16.567  -27.853 1.00 88.72 226 A 1 
ATOM 1768 N N   . ASP A 1 227 ? 4.816   12.742  -35.013 1.00 91.35 227 A 1 
ATOM 1769 C CA  . ASP A 1 227 ? 5.204   12.680  -36.418 1.00 90.99 227 A 1 
ATOM 1770 C C   . ASP A 1 227 ? 5.877   13.996  -36.868 1.00 91.31 227 A 1 
ATOM 1771 O O   . ASP A 1 227 ? 5.804   15.016  -36.165 1.00 88.53 227 A 1 
ATOM 1772 C CB  . ASP A 1 227 ? 3.937   12.353  -37.230 1.00 89.21 227 A 1 
ATOM 1773 C CG  . ASP A 1 227 ? 4.210   11.937  -38.670 1.00 86.02 227 A 1 
ATOM 1774 O OD1 . ASP A 1 227 ? 5.377   11.625  -38.968 1.00 76.98 227 A 1 
ATOM 1775 O OD2 . ASP A 1 227 ? 3.226   11.979  -39.443 1.00 80.27 227 A 1 
ATOM 1776 N N   . ASP A 1 228 ? 6.487   14.007  -38.046 1.00 91.01 228 A 1 
ATOM 1777 C CA  . ASP A 1 228 ? 7.151   15.180  -38.635 1.00 90.97 228 A 1 
ATOM 1778 C C   . ASP A 1 228 ? 6.184   16.366  -38.806 1.00 90.60 228 A 1 
ATOM 1779 O O   . ASP A 1 228 ? 6.536   17.526  -38.559 1.00 87.01 228 A 1 
ATOM 1780 C CB  . ASP A 1 228 ? 7.779   14.785  -39.985 1.00 90.18 228 A 1 
ATOM 1781 C CG  . ASP A 1 228 ? 8.957   13.815  -39.838 1.00 84.29 228 A 1 
ATOM 1782 O OD1 . ASP A 1 228 ? 9.647   13.894  -38.794 1.00 76.32 228 A 1 
ATOM 1783 O OD2 . ASP A 1 228 ? 9.178   13.032  -40.779 1.00 77.52 228 A 1 
ATOM 1784 N N   . LEU A 1 229 ? 4.918   16.079  -39.107 1.00 91.04 229 A 1 
ATOM 1785 C CA  . LEU A 1 229 ? 3.818   17.056  -39.173 1.00 90.11 229 A 1 
ATOM 1786 C C   . LEU A 1 229 ? 3.358   17.552  -37.789 1.00 89.67 229 A 1 
ATOM 1787 O O   . LEU A 1 229 ? 2.601   18.523  -37.676 1.00 86.48 229 A 1 
ATOM 1788 C CB  . LEU A 1 229 ? 2.654   16.421  -39.957 1.00 89.91 229 A 1 
ATOM 1789 C CG  . LEU A 1 229 ? 2.996   16.052  -41.414 1.00 85.25 229 A 1 
ATOM 1790 C CD1 . LEU A 1 229 ? 1.833   15.277  -42.027 1.00 77.57 229 A 1 
ATOM 1791 C CD2 . LEU A 1 229 ? 3.252   17.296  -42.272 1.00 77.78 229 A 1 
ATOM 1792 N N   . GLY A 1 230 ? 3.828   16.924  -36.714 1.00 90.40 230 A 1 
ATOM 1793 C CA  . GLY A 1 230 ? 3.495   17.261  -35.329 1.00 89.46 230 A 1 
ATOM 1794 C C   . GLY A 1 230 ? 2.243   16.588  -34.776 1.00 90.62 230 A 1 
ATOM 1795 O O   . GLY A 1 230 ? 1.851   16.913  -33.646 1.00 87.79 230 A 1 
ATOM 1796 N N   . ASN A 1 231 ? 1.644   15.662  -35.517 1.00 90.47 231 A 1 
ATOM 1797 C CA  . ASN A 1 231 ? 0.523   14.840  -35.077 1.00 90.43 231 A 1 
ATOM 1798 C C   . ASN A 1 231 ? 1.002   13.746  -34.120 1.00 91.30 231 A 1 
ATOM 1799 O O   . ASN A 1 231 ? 2.144   13.288  -34.185 1.00 89.63 231 A 1 
ATOM 1800 C CB  . ASN A 1 231 ? -0.189  14.249  -36.300 1.00 89.34 231 A 1 
ATOM 1801 C CG  . ASN A 1 231 ? -0.813  15.325  -37.172 1.00 87.17 231 A 1 
ATOM 1802 O OD1 . ASN A 1 231 ? -1.299  16.332  -36.691 1.00 79.97 231 A 1 
ATOM 1803 N ND2 . ASN A 1 231 ? -0.813  15.144  -38.467 1.00 78.41 231 A 1 
ATOM 1804 N N   . VAL A 1 232 ? 0.127   13.314  -33.218 1.00 92.19 232 A 1 
ATOM 1805 C CA  . VAL A 1 232 ? 0.422   12.210  -32.294 1.00 93.24 232 A 1 
ATOM 1806 C C   . VAL A 1 232 ? 0.125   10.886  -32.988 1.00 93.88 232 A 1 
ATOM 1807 O O   . VAL A 1 232 ? -1.016  10.631  -33.364 1.00 91.84 232 A 1 
ATOM 1808 C CB  . VAL A 1 232 ? -0.373  12.339  -30.984 1.00 92.65 232 A 1 
ATOM 1809 C CG1 . VAL A 1 232 ? -0.031  11.199  -30.016 1.00 87.08 232 A 1 
ATOM 1810 C CG2 . VAL A 1 232 ? -0.060  13.660  -30.273 1.00 85.99 232 A 1 
ATOM 1811 N N   . VAL A 1 233 ? 1.127   10.028  -33.107 1.00 93.39 233 A 1 
ATOM 1812 C CA  . VAL A 1 233 ? 1.031   8.696   -33.717 1.00 93.15 233 A 1 
ATOM 1813 C C   . VAL A 1 233 ? 1.458   7.646   -32.689 1.00 93.21 233 A 1 
ATOM 1814 O O   . VAL A 1 233 ? 2.161   7.952   -31.716 1.00 92.06 233 A 1 
ATOM 1815 C CB  . VAL A 1 233 ? 1.840   8.638   -35.036 1.00 92.50 233 A 1 
ATOM 1816 C CG1 . VAL A 1 233 ? 1.579   7.349   -35.825 1.00 83.70 233 A 1 
ATOM 1817 C CG2 . VAL A 1 233 ? 1.478   9.796   -35.976 1.00 83.00 233 A 1 
ATOM 1818 N N   . LEU A 1 234 ? 0.988   6.414   -32.864 1.00 92.47 234 A 1 
ATOM 1819 C CA  . LEU A 1 234 ? 1.450   5.272   -32.074 1.00 92.45 234 A 1 
ATOM 1820 C C   . LEU A 1 234 ? 2.947   5.025   -32.323 1.00 92.31 234 A 1 
ATOM 1821 O O   . LEU A 1 234 ? 3.440   5.262   -33.426 1.00 90.56 234 A 1 
ATOM 1822 C CB  . LEU A 1 234 ? 0.629   4.015   -32.422 1.00 92.05 234 A 1 
ATOM 1823 C CG  . LEU A 1 234 ? -0.876  4.110   -32.111 1.00 91.39 234 A 1 
ATOM 1824 C CD1 . LEU A 1 234 ? -1.578  2.839   -32.591 1.00 82.65 234 A 1 
ATOM 1825 C CD2 . LEU A 1 234 ? -1.151  4.259   -30.616 1.00 82.78 234 A 1 
ATOM 1826 N N   . ASP A 1 235 ? 3.647   4.538   -31.309 1.00 92.45 235 A 1 
ATOM 1827 C CA  . ASP A 1 235 ? 5.081   4.254   -31.393 1.00 92.01 235 A 1 
ATOM 1828 C C   . ASP A 1 235 ? 5.374   3.313   -32.585 1.00 92.27 235 A 1 
ATOM 1829 O O   . ASP A 1 235 ? 4.659   2.315   -32.757 1.00 90.59 235 A 1 
ATOM 1830 C CB  . ASP A 1 235 ? 5.549   3.656   -30.057 1.00 90.43 235 A 1 
ATOM 1831 C CG  . ASP A 1 235 ? 7.049   3.840   -29.821 1.00 88.69 235 A 1 
ATOM 1832 O OD1 . ASP A 1 235 ? 7.833   3.379   -30.676 1.00 80.71 235 A 1 
ATOM 1833 O OD2 . ASP A 1 235 ? 7.399   4.468   -28.789 1.00 80.01 235 A 1 
ATOM 1834 N N   . PRO A 1 236 ? 6.365   3.606   -33.434 1.00 90.19 236 A 1 
ATOM 1835 C CA  . PRO A 1 236 ? 6.701   2.753   -34.579 1.00 88.53 236 A 1 
ATOM 1836 C C   . PRO A 1 236 ? 7.154   1.347   -34.164 1.00 88.53 236 A 1 
ATOM 1837 O O   . PRO A 1 236 ? 6.937   0.390   -34.909 1.00 84.96 236 A 1 
ATOM 1838 C CB  . PRO A 1 236 ? 7.805   3.509   -35.336 1.00 87.17 236 A 1 
ATOM 1839 C CG  . PRO A 1 236 ? 8.432   4.412   -34.279 1.00 84.91 236 A 1 
ATOM 1840 C CD  . PRO A 1 236 ? 7.237   4.772   -33.405 1.00 88.70 236 A 1 
ATOM 1841 N N   . ASP A 1 237 ? 7.713   1.201   -32.955 1.00 89.81 237 A 1 
ATOM 1842 C CA  . ASP A 1 237 ? 8.153   -0.075  -32.400 1.00 89.46 237 A 1 
ATOM 1843 C C   . ASP A 1 237 ? 6.952   -0.992  -32.088 1.00 90.08 237 A 1 
ATOM 1844 O O   . ASP A 1 237 ? 6.131   -0.721  -31.209 1.00 89.56 237 A 1 
ATOM 1845 C CB  . ASP A 1 237 ? 9.021   0.206   -31.167 1.00 87.66 237 A 1 
ATOM 1846 C CG  . ASP A 1 237 ? 9.709   -1.025  -30.583 1.00 84.01 237 A 1 
ATOM 1847 O OD1 . ASP A 1 237 ? 9.359   -2.165  -30.948 1.00 78.05 237 A 1 
ATOM 1848 O OD2 . ASP A 1 237 ? 10.600  -0.816  -29.717 1.00 76.97 237 A 1 
ATOM 1849 N N   . SER A 1 238 ? 6.850   -2.101  -32.824 1.00 89.22 238 A 1 
ATOM 1850 C CA  . SER A 1 238 ? 5.800   -3.103  -32.632 1.00 88.68 238 A 1 
ATOM 1851 C C   . SER A 1 238 ? 5.821   -3.687  -31.223 1.00 89.31 238 A 1 
ATOM 1852 O O   . SER A 1 238 ? 4.769   -3.773  -30.598 1.00 87.36 238 A 1 
ATOM 1853 C CB  . SER A 1 238 ? 5.907   -4.214  -33.683 1.00 86.59 238 A 1 
ATOM 1854 O OG  . SER A 1 238 ? 7.177   -4.832  -33.658 1.00 75.77 238 A 1 
ATOM 1855 N N   . GLN A 1 239 ? 7.001   -3.979  -30.649 1.00 89.85 239 A 1 
ATOM 1856 C CA  . GLN A 1 239 ? 7.112   -4.566  -29.311 1.00 89.74 239 A 1 
ATOM 1857 C C   . GLN A 1 239 ? 6.496   -3.660  -28.232 1.00 90.73 239 A 1 
ATOM 1858 O O   . GLN A 1 239 ? 5.832   -4.133  -27.305 1.00 89.97 239 A 1 
ATOM 1859 C CB  . GLN A 1 239 ? 8.595   -4.847  -29.004 1.00 88.36 239 A 1 
ATOM 1860 C CG  . GLN A 1 239 ? 8.771   -5.670  -27.720 1.00 82.78 239 A 1 
ATOM 1861 C CD  . GLN A 1 239 ? 10.227  -5.899  -27.333 1.00 81.07 239 A 1 
ATOM 1862 O OE1 . GLN A 1 239 ? 11.168  -5.362  -27.890 1.00 74.36 239 A 1 
ATOM 1863 N NE2 . GLN A 1 239 ? 10.478  -6.698  -26.319 1.00 71.46 239 A 1 
ATOM 1864 N N   . VAL A 1 240 ? 6.684   -2.339  -28.361 1.00 90.83 240 A 1 
ATOM 1865 C CA  . VAL A 1 240 ? 6.095   -1.354  -27.446 1.00 91.83 240 A 1 
ATOM 1866 C C   . VAL A 1 240 ? 4.574   -1.364  -27.560 1.00 92.98 240 A 1 
ATOM 1867 O O   . VAL A 1 240 ? 3.888   -1.406  -26.533 1.00 92.28 240 A 1 
ATOM 1868 C CB  . VAL A 1 240 ? 6.659   0.053   -27.717 1.00 91.28 240 A 1 
ATOM 1869 C CG1 . VAL A 1 240 ? 5.998   1.121   -26.833 1.00 85.94 240 A 1 
ATOM 1870 C CG2 . VAL A 1 240 ? 8.163   0.093   -27.435 1.00 85.47 240 A 1 
ATOM 1871 N N   . ARG A 1 241 ? 4.041   -1.356  -28.799 1.00 92.81 241 A 1 
ATOM 1872 C CA  . ARG A 1 241 ? 2.595   -1.390  -29.059 1.00 92.96 241 A 1 
ATOM 1873 C C   . ARG A 1 241 ? 1.954   -2.643  -28.480 1.00 93.11 241 A 1 
ATOM 1874 O O   . ARG A 1 241 ? 1.001   -2.532  -27.711 1.00 92.20 241 A 1 
ATOM 1875 C CB  . ARG A 1 241 ? 2.311   -1.273  -30.566 1.00 92.34 241 A 1 
ATOM 1876 C CG  . ARG A 1 241 ? 2.644   0.130   -31.090 1.00 88.59 241 A 1 
ATOM 1877 C CD  . ARG A 1 241 ? 2.221   0.313   -32.549 1.00 87.95 241 A 1 
ATOM 1878 N NE  . ARG A 1 241 ? 3.075   -0.464  -33.467 1.00 80.94 241 A 1 
ATOM 1879 C CZ  . ARG A 1 241 ? 2.846   -0.663  -34.753 1.00 77.83 241 A 1 
ATOM 1880 N NH1 . ARG A 1 241 ? 1.791   -0.191  -35.352 1.00 69.34 241 A 1 
ATOM 1881 N NH2 . ARG A 1 241 ? 3.688   -1.352  -35.468 1.00 68.04 241 A 1 
ATOM 1882 N N   . ASP A 1 242 ? 2.519   -3.806  -28.753 1.00 91.68 242 A 1 
ATOM 1883 C CA  . ASP A 1 242 ? 1.966   -5.080  -28.289 1.00 91.28 242 A 1 
ATOM 1884 C C   . ASP A 1 242 ? 2.010   -5.206  -26.768 1.00 92.04 242 A 1 
ATOM 1885 O O   . ASP A 1 242 ? 1.047   -5.643  -26.152 1.00 91.33 242 A 1 
ATOM 1886 C CB  . ASP A 1 242 ? 2.749   -6.231  -28.889 1.00 90.44 242 A 1 
ATOM 1887 C CG  . ASP A 1 242 ? 2.853   -6.112  -30.398 1.00 87.24 242 A 1 
ATOM 1888 O OD1 . ASP A 1 242 ? 1.825   -6.034  -31.101 1.00 80.88 242 A 1 
ATOM 1889 O OD2 . ASP A 1 242 ? 4.007   -6.161  -30.871 1.00 80.39 242 A 1 
ATOM 1890 N N   . THR A 1 243 ? 3.113   -4.758  -26.140 1.00 92.98 243 A 1 
ATOM 1891 C CA  . THR A 1 243 ? 3.234   -4.786  -24.674 1.00 93.12 243 A 1 
ATOM 1892 C C   . THR A 1 243 ? 2.181   -3.901  -24.007 1.00 93.83 243 A 1 
ATOM 1893 O O   . THR A 1 243 ? 1.619   -4.261  -22.969 1.00 92.82 243 A 1 
ATOM 1894 C CB  . THR A 1 243 ? 4.632   -4.340  -24.223 1.00 92.67 243 A 1 
ATOM 1895 O OG1 . THR A 1 243 ? 5.644   -5.096  -24.841 1.00 83.43 243 A 1 
ATOM 1896 C CG2 . THR A 1 243 ? 4.834   -4.531  -22.715 1.00 82.13 243 A 1 
ATOM 1897 N N   . ILE A 1 244 ? 1.888   -2.728  -24.590 1.00 94.31 244 A 1 
ATOM 1898 C CA  . ILE A 1 244 ? 0.862   -1.816  -24.074 1.00 95.02 244 A 1 
ATOM 1899 C C   . ILE A 1 244 ? -0.541  -2.391  -24.303 1.00 95.30 244 A 1 
ATOM 1900 O O   . ILE A 1 244 ? -1.364  -2.345  -23.388 1.00 94.18 244 A 1 
ATOM 1901 C CB  . ILE A 1 244 ? 1.043   -0.405  -24.675 1.00 94.77 244 A 1 
ATOM 1902 C CG1 . ILE A 1 244 ? 2.347   0.222   -24.126 1.00 92.14 244 A 1 
ATOM 1903 C CG2 . ILE A 1 244 ? -0.155  0.505   -24.335 1.00 91.96 244 A 1 
ATOM 1904 C CD1 . ILE A 1 244 ? 2.762   1.519   -24.824 1.00 84.35 244 A 1 
ATOM 1905 N N   . THR A 1 245 ? -0.811  -2.973  -25.475 1.00 94.11 245 A 1 
ATOM 1906 C CA  . THR A 1 245 ? -2.080  -3.664  -25.764 1.00 93.57 245 A 1 
ATOM 1907 C C   . THR A 1 245 ? -2.296  -4.815  -24.782 1.00 93.65 245 A 1 
ATOM 1908 O O   . THR A 1 245 ? -3.301  -4.824  -24.066 1.00 92.55 245 A 1 
ATOM 1909 C CB  . THR A 1 245 ? -2.112  -4.155  -27.223 1.00 92.94 245 A 1 
ATOM 1910 O OG1 . THR A 1 245 ? -1.976  -3.036  -28.071 1.00 84.91 245 A 1 
ATOM 1911 C CG2 . THR A 1 245 ? -3.438  -4.814  -27.592 1.00 82.33 245 A 1 
ATOM 1912 N N   . TYR A 1 246 ? -1.286  -5.685  -24.608 1.00 93.27 246 A 1 
ATOM 1913 C CA  . TYR A 1 246 ? -1.304  -6.787  -23.642 1.00 92.69 246 A 1 
ATOM 1914 C C   . TYR A 1 246 ? -1.544  -6.311  -22.204 1.00 93.13 246 A 1 
ATOM 1915 O O   . TYR A 1 246 ? -2.270  -6.944  -21.431 1.00 92.42 246 A 1 
ATOM 1916 C CB  . TYR A 1 246 ? 0.031   -7.539  -23.727 1.00 92.19 246 A 1 
ATOM 1917 C CG  . TYR A 1 246 ? 0.063   -8.765  -22.834 1.00 90.64 246 A 1 
ATOM 1918 C CD1 . TYR A 1 246 ? 0.802   -8.782  -21.631 1.00 82.44 246 A 1 
ATOM 1919 C CD2 . TYR A 1 246 ? -0.691  -9.889  -23.207 1.00 82.88 246 A 1 
ATOM 1920 C CE1 . TYR A 1 246 ? 0.777   -9.926  -20.805 1.00 81.24 246 A 1 
ATOM 1921 C CE2 . TYR A 1 246 ? -0.725  -11.030 -22.386 1.00 81.37 246 A 1 
ATOM 1922 C CZ  . TYR A 1 246 ? 0.006   -11.048 -21.184 1.00 85.73 246 A 1 
ATOM 1923 O OH  . TYR A 1 246 ? -0.056  -12.157 -20.398 1.00 84.27 246 A 1 
ATOM 1924 N N   . PHE A 1 247 ? -0.996  -5.149  -21.823 1.00 94.72 247 A 1 
ATOM 1925 C CA  . PHE A 1 247 ? -1.255  -4.544  -20.516 1.00 95.01 247 A 1 
ATOM 1926 C C   . PHE A 1 247 ? -2.744  -4.223  -20.312 1.00 95.20 247 A 1 
ATOM 1927 O O   . PHE A 1 247 ? -3.306  -4.548  -19.260 1.00 94.25 247 A 1 
ATOM 1928 C CB  . PHE A 1 247 ? -0.381  -3.291  -20.339 1.00 94.97 247 A 1 
ATOM 1929 C CG  . PHE A 1 247 ? -0.740  -2.462  -19.125 1.00 95.14 247 A 1 
ATOM 1930 C CD1 . PHE A 1 247 ? -1.702  -1.438  -19.232 1.00 90.50 247 A 1 
ATOM 1931 C CD2 . PHE A 1 247 ? -0.161  -2.747  -17.880 1.00 90.97 247 A 1 
ATOM 1932 C CE1 . PHE A 1 247 ? -2.085  -0.710  -18.092 1.00 91.35 247 A 1 
ATOM 1933 C CE2 . PHE A 1 247 ? -0.541  -2.018  -16.742 1.00 91.32 247 A 1 
ATOM 1934 C CZ  . PHE A 1 247 ? -1.508  -1.001  -16.846 1.00 94.14 247 A 1 
ATOM 1935 N N   . PHE A 1 248 ? -3.398  -3.587  -21.295 1.00 94.91 248 A 1 
ATOM 1936 C CA  . PHE A 1 248 ? -4.819  -3.235  -21.192 1.00 94.52 248 A 1 
ATOM 1937 C C   . PHE A 1 248 ? -5.736  -4.462  -21.254 1.00 93.96 248 A 1 
ATOM 1938 O O   . PHE A 1 248 ? -6.702  -4.533  -20.488 1.00 92.39 248 A 1 
ATOM 1939 C CB  . PHE A 1 248 ? -5.184  -2.197  -22.263 1.00 94.59 248 A 1 
ATOM 1940 C CG  . PHE A 1 248 ? -4.699  -0.792  -21.940 1.00 95.24 248 A 1 
ATOM 1941 C CD1 . PHE A 1 248 ? -5.271  -0.078  -20.872 1.00 91.37 248 A 1 
ATOM 1942 C CD2 . PHE A 1 248 ? -3.675  -0.199  -22.699 1.00 91.61 248 A 1 
ATOM 1943 C CE1 . PHE A 1 248 ? -4.822  1.219   -20.557 1.00 91.57 248 A 1 
ATOM 1944 C CE2 . PHE A 1 248 ? -3.223  1.097   -22.385 1.00 91.86 248 A 1 
ATOM 1945 C CZ  . PHE A 1 248 ? -3.795  1.807   -21.314 1.00 94.23 248 A 1 
ATOM 1946 N N   . GLU A 1 249 ? -5.405  -5.461  -22.071 1.00 92.16 249 A 1 
ATOM 1947 C CA  . GLU A 1 249 ? -6.123  -6.743  -22.117 1.00 90.51 249 A 1 
ATOM 1948 C C   . GLU A 1 249 ? -5.970  -7.526  -20.808 1.00 89.69 249 A 1 
ATOM 1949 O O   . GLU A 1 249 ? -6.942  -8.037  -20.250 1.00 88.05 249 A 1 
ATOM 1950 C CB  . GLU A 1 249 ? -5.581  -7.582  -23.275 1.00 90.19 249 A 1 
ATOM 1951 C CG  . GLU A 1 249 ? -5.988  -7.001  -24.639 1.00 85.01 249 A 1 
ATOM 1952 C CD  . GLU A 1 249 ? -5.336  -7.746  -25.807 1.00 79.56 249 A 1 
ATOM 1953 O OE1 . GLU A 1 249 ? -5.725  -7.418  -26.953 1.00 69.19 249 A 1 
ATOM 1954 O OE2 . GLU A 1 249 ? -4.436  -8.564  -25.537 1.00 68.54 249 A 1 
ATOM 1955 N N   . THR A 1 250 ? -4.757  -7.558  -20.249 1.00 91.54 250 A 1 
ATOM 1956 C CA  . THR A 1 250 ? -4.512  -8.169  -18.936 1.00 90.53 250 A 1 
ATOM 1957 C C   . THR A 1 250 ? -5.300  -7.450  -17.845 1.00 90.05 250 A 1 
ATOM 1958 O O   . THR A 1 250 ? -5.900  -8.097  -16.985 1.00 88.40 250 A 1 
ATOM 1959 C CB  . THR A 1 250 ? -3.018  -8.168  -18.597 1.00 90.57 250 A 1 
ATOM 1960 O OG1 . THR A 1 250 ? -2.305  -8.874  -19.576 1.00 81.24 250 A 1 
ATOM 1961 C CG2 . THR A 1 250 ? -2.726  -8.883  -17.275 1.00 80.54 250 A 1 
ATOM 1962 N N   . PHE A 1 251 ? -5.353  -6.117  -17.870 1.00 92.66 251 A 1 
ATOM 1963 C CA  . PHE A 1 251 ? -6.161  -5.355  -16.919 1.00 91.88 251 A 1 
ATOM 1964 C C   . PHE A 1 251 ? -7.660  -5.628  -17.079 1.00 90.67 251 A 1 
ATOM 1965 O O   . PHE A 1 251 ? -8.348  -5.765  -16.070 1.00 88.88 251 A 1 
ATOM 1966 C CB  . PHE A 1 251 ? -5.858  -3.855  -17.028 1.00 92.27 251 A 1 
ATOM 1967 C CG  . PHE A 1 251 ? -6.671  -3.048  -16.032 1.00 92.13 251 A 1 
ATOM 1968 C CD1 . PHE A 1 251 ? -7.873  -2.431  -16.434 1.00 86.92 251 A 1 
ATOM 1969 C CD2 . PHE A 1 251 ? -6.277  -2.989  -14.685 1.00 87.81 251 A 1 
ATOM 1970 C CE1 . PHE A 1 251 ? -8.673  -1.760  -15.490 1.00 88.10 251 A 1 
ATOM 1971 C CE2 . PHE A 1 251 ? -7.076  -2.320  -13.742 1.00 88.43 251 A 1 
ATOM 1972 C CZ  . PHE A 1 251 ? -8.275  -1.705  -14.145 1.00 90.94 251 A 1 
ATOM 1973 N N   . LEU A 1 252 ? -8.171  -5.771  -18.302 1.00 91.27 252 A 1 
ATOM 1974 C CA  . LEU A 1 252 ? -9.565  -6.158  -18.569 1.00 89.04 252 A 1 
ATOM 1975 C C   . LEU A 1 252 ? -9.910  -7.492  -17.902 1.00 87.18 252 A 1 
ATOM 1976 O O   . LEU A 1 252 ? -10.892 -7.578  -17.166 1.00 84.64 252 A 1 
ATOM 1977 C CB  . LEU A 1 252 ? -9.775  -6.198  -20.105 1.00 88.20 252 A 1 
ATOM 1978 C CG  . LEU A 1 252 ? -11.047 -6.903  -20.619 1.00 82.10 252 A 1 
ATOM 1979 C CD1 . LEU A 1 252 ? -12.346 -6.461  -19.963 1.00 75.04 252 A 1 
ATOM 1980 C CD2 . LEU A 1 252 ? -11.191 -6.664  -22.134 1.00 74.11 252 A 1 
ATOM 1981 N N   . ARG A 1 253 ? -9.045  -8.496  -18.081 1.00 86.45 253 A 1 
ATOM 1982 C CA  . ARG A 1 253 ? -9.253  -9.845  -17.532 1.00 83.25 253 A 1 
ATOM 1983 C C   . ARG A 1 253 ? -9.142  -9.881  -16.006 1.00 82.18 253 A 1 
ATOM 1984 O O   . ARG A 1 253 ? -9.857  -10.612 -15.327 1.00 79.07 253 A 1 
ATOM 1985 C CB  . ARG A 1 253 ? -8.225  -10.789 -18.180 1.00 82.49 253 A 1 
ATOM 1986 C CG  . ARG A 1 253 ? -8.469  -10.997 -19.694 1.00 76.50 253 A 1 
ATOM 1987 C CD  . ARG A 1 253 ? -7.462  -11.956 -20.356 1.00 74.94 253 A 1 
ATOM 1988 N NE  . ARG A 1 253 ? -6.100  -11.391 -20.496 1.00 66.97 253 A 1 
ATOM 1989 C CZ  . ARG A 1 253 ? -5.225  -11.708 -21.456 1.00 60.49 253 A 1 
ATOM 1990 N NH1 . ARG A 1 253 ? -5.464  -12.596 -22.364 1.00 54.90 253 A 1 
ATOM 1991 N NH2 . ARG A 1 253 ? -4.071  -11.124 -21.546 1.00 53.92 253 A 1 
ATOM 1992 N N   . VAL A 1 254 ? -8.214  -9.107  -15.446 1.00 83.02 254 A 1 
ATOM 1993 C CA  . VAL A 1 254 ? -7.854  -9.178  -14.025 1.00 80.97 254 A 1 
ATOM 1994 C C   . VAL A 1 254 ? -8.634  -8.189  -13.152 1.00 79.98 254 A 1 
ATOM 1995 O O   . VAL A 1 254 ? -8.871  -8.465  -11.975 1.00 75.97 254 A 1 
ATOM 1996 C CB  . VAL A 1 254 ? -6.329  -9.000  -13.887 1.00 81.09 254 A 1 
ATOM 1997 C CG1 . VAL A 1 254 ? -5.904  -8.931  -12.435 1.00 72.32 254 A 1 
ATOM 1998 C CG2 . VAL A 1 254 ? -5.566  -10.178 -14.519 1.00 72.81 254 A 1 
ATOM 1999 N N   . GLY A 1 255 ? -8.983  -7.023  -13.677 1.00 82.86 255 A 1 
ATOM 2000 C CA  . GLY A 1 255 ? -9.694  -5.941  -12.995 1.00 81.38 255 A 1 
ATOM 2001 C C   . GLY A 1 255 ? -8.909  -5.215  -11.889 1.00 82.44 255 A 1 
ATOM 2002 O O   . GLY A 1 255 ? -9.483  -4.421  -11.150 1.00 79.56 255 A 1 
ATOM 2003 N N   . SER A 1 256 ? -7.603  -5.474  -11.722 1.00 82.80 256 A 1 
ATOM 2004 C CA  . SER A 1 256 ? -6.783  -4.844  -10.676 1.00 83.79 256 A 1 
ATOM 2005 C C   . SER A 1 256 ? -5.385  -4.489  -11.174 1.00 86.05 256 A 1 
ATOM 2006 O O   . SER A 1 256 ? -4.659  -5.351  -11.662 1.00 85.15 256 A 1 
ATOM 2007 C CB  . SER A 1 256 ? -6.692  -5.767  -9.459  1.00 79.79 256 A 1 
ATOM 2008 O OG  . SER A 1 256 ? -5.838  -5.215  -8.463  1.00 69.15 256 A 1 
ATOM 2009 N N   . ALA A 1 257 ? -4.963  -3.236  -10.955 1.00 87.51 257 A 1 
ATOM 2010 C CA  . ALA A 1 257 ? -3.637  -2.753  -11.342 1.00 88.51 257 A 1 
ATOM 2011 C C   . ALA A 1 257 ? -2.494  -3.541  -10.675 1.00 89.61 257 A 1 
ATOM 2012 O O   . ALA A 1 257 ? -1.529  -3.920  -11.332 1.00 88.73 257 A 1 
ATOM 2013 C CB  . ALA A 1 257 ? -3.555  -1.262  -10.996 1.00 88.74 257 A 1 
ATOM 2014 N N   . SER A 1 258 ? -2.618  -3.832  -9.372  1.00 85.35 258 A 1 
ATOM 2015 C CA  . SER A 1 258 ? -1.606  -4.614  -8.646  1.00 84.00 258 A 1 
ATOM 2016 C C   . SER A 1 258 ? -1.515  -6.052  -9.142  1.00 84.94 258 A 1 
ATOM 2017 O O   . SER A 1 258 ? -0.434  -6.629  -9.137  1.00 83.40 258 A 1 
ATOM 2018 C CB  . SER A 1 258 ? -1.919  -4.639  -7.150  1.00 80.98 258 A 1 
ATOM 2019 O OG  . SER A 1 258 ? -1.942  -3.323  -6.636  1.00 68.42 258 A 1 
ATOM 2020 N N   . GLN A 1 259 ? -2.636  -6.630  -9.562  1.00 84.77 259 A 1 
ATOM 2021 C CA  . GLN A 1 259 ? -2.647  -7.988  -10.091 1.00 84.38 259 A 1 
ATOM 2022 C C   . GLN A 1 259 ? -2.077  -8.045  -11.510 1.00 87.04 259 A 1 
ATOM 2023 O O   . GLN A 1 259 ? -1.345  -8.976  -11.806 1.00 86.93 259 A 1 
ATOM 2024 C CB  . GLN A 1 259 ? -4.060  -8.563  -10.028 1.00 82.08 259 A 1 
ATOM 2025 C CG  . GLN A 1 259 ? -4.040  -10.085 -10.243 1.00 75.77 259 A 1 
ATOM 2026 C CD  . GLN A 1 259 ? -3.444  -10.850 -9.070  1.00 70.91 259 A 1 
ATOM 2027 O OE1 . GLN A 1 259 ? -3.393  -10.375 -7.955  1.00 62.59 259 A 1 
ATOM 2028 N NE2 . GLN A 1 259 ? -2.986  -12.066 -9.245  1.00 58.36 259 A 1 
ATOM 2029 N N   . THR A 1 260 ? -2.329  -7.041  -12.346 1.00 88.87 260 A 1 
ATOM 2030 C CA  . THR A 1 260 ? -1.674  -6.892  -13.656 1.00 90.78 260 A 1 
ATOM 2031 C C   . THR A 1 260 ? -0.155  -6.899  -13.496 1.00 91.95 260 A 1 
ATOM 2032 O O   . THR A 1 260 ? 0.528   -7.663  -14.160 1.00 90.83 260 A 1 
ATOM 2033 C CB  . THR A 1 260 ? -2.136  -5.603  -14.357 1.00 91.48 260 A 1 
ATOM 2034 O OG1 . THR A 1 260 ? -3.540  -5.565  -14.424 1.00 81.49 260 A 1 
ATOM 2035 C CG2 . THR A 1 260 ? -1.619  -5.482  -15.784 1.00 82.44 260 A 1 
ATOM 2036 N N   . VAL A 1 261 ? 0.382   -6.152  -12.524 1.00 90.70 261 A 1 
ATOM 2037 C CA  . VAL A 1 261 ? 1.823   -6.157  -12.211 1.00 91.08 261 A 1 
ATOM 2038 C C   . VAL A 1 261 ? 2.316   -7.542  -11.785 1.00 91.43 261 A 1 
ATOM 2039 O O   . VAL A 1 261 ? 3.396   -7.958  -12.194 1.00 90.61 261 A 1 
ATOM 2040 C CB  . VAL A 1 261 ? 2.144   -5.122  -11.123 1.00 91.41 261 A 1 
ATOM 2041 C CG1 . VAL A 1 261 ? 3.614   -5.146  -10.681 1.00 84.29 261 A 1 
ATOM 2042 C CG2 . VAL A 1 261 ? 1.849   -3.704  -11.617 1.00 83.97 261 A 1 
ATOM 2043 N N   . LYS A 1 262 ? 1.540   -8.277  -10.977 1.00 87.29 262 A 1 
ATOM 2044 C CA  . LYS A 1 262 ? 1.897   -9.650  -10.582 1.00 84.97 262 A 1 
ATOM 2045 C C   . LYS A 1 262 ? 1.935   -10.601 -11.778 1.00 85.89 262 A 1 
ATOM 2046 O O   . LYS A 1 262 ? 2.812   -11.448 -11.806 1.00 84.58 262 A 1 
ATOM 2047 C CB  . LYS A 1 262 ? 0.927   -10.205 -9.532  1.00 82.82 262 A 1 
ATOM 2048 C CG  . LYS A 1 262 ? 1.088   -9.624  -8.123  1.00 75.72 262 A 1 
ATOM 2049 C CD  . LYS A 1 262 ? 0.081   -10.333 -7.205  1.00 70.85 262 A 1 
ATOM 2050 C CE  . LYS A 1 262 ? 0.125   -9.898  -5.745  1.00 62.97 262 A 1 
ATOM 2051 N NZ  . LYS A 1 262 ? -0.759  -10.769 -4.924  1.00 54.38 262 A 1 
ATOM 2052 N N   . VAL A 1 263 ? 1.008   -10.470 -12.736 1.00 88.28 263 A 1 
ATOM 2053 C CA  . VAL A 1 263 ? 0.996   -11.272 -13.974 1.00 87.30 263 A 1 
ATOM 2054 C C   . VAL A 1 263 ? 2.260   -10.998 -14.779 1.00 88.24 263 A 1 
ATOM 2055 O O   . VAL A 1 263 ? 3.016   -11.929 -15.016 1.00 87.45 263 A 1 
ATOM 2056 C CB  . VAL A 1 263 ? -0.280  -11.026 -14.804 1.00 86.75 263 A 1 
ATOM 2057 C CG1 . VAL A 1 263 ? -0.229  -11.721 -16.170 1.00 80.70 263 A 1 
ATOM 2058 C CG2 . VAL A 1 263 ? -1.513  -11.570 -14.070 1.00 80.23 263 A 1 
ATOM 2059 N N   . PHE A 1 264 ? 2.571   -9.728  -15.069 1.00 90.90 264 A 1 
ATOM 2060 C CA  . PHE A 1 264 ? 3.806   -9.344  -15.764 1.00 91.03 264 A 1 
ATOM 2061 C C   . PHE A 1 264 ? 5.060   -9.892  -15.069 1.00 90.93 264 A 1 
ATOM 2062 O O   . PHE A 1 264 ? 5.950   -10.425 -15.722 1.00 88.78 264 A 1 
ATOM 2063 C CB  . PHE A 1 264 ? 3.886   -7.810  -15.863 1.00 91.89 264 A 1 
ATOM 2064 C CG  . PHE A 1 264 ? 3.235   -7.244  -17.107 1.00 92.44 264 A 1 
ATOM 2065 C CD1 . PHE A 1 264 ? 4.042   -6.753  -18.151 1.00 85.72 264 A 1 
ATOM 2066 C CD2 . PHE A 1 264 ? 1.838   -7.224  -17.247 1.00 86.05 264 A 1 
ATOM 2067 C CE1 . PHE A 1 264 ? 3.453   -6.244  -19.318 1.00 85.58 264 A 1 
ATOM 2068 C CE2 . PHE A 1 264 ? 1.248   -6.722  -18.419 1.00 87.28 264 A 1 
ATOM 2069 C CZ  . PHE A 1 264 ? 2.058   -6.230  -19.454 1.00 91.62 264 A 1 
ATOM 2070 N N   . LYS A 1 265 ? 5.110   -9.819  -13.720 1.00 89.75 265 A 1 
ATOM 2071 C CA  . LYS A 1 265 ? 6.231   -10.359 -12.940 1.00 88.23 265 A 1 
ATOM 2072 C C   . LYS A 1 265 ? 6.307   -11.887 -13.002 1.00 87.25 265 A 1 
ATOM 2073 O O   . LYS A 1 265 ? 7.404   -12.424 -13.051 1.00 85.33 265 A 1 
ATOM 2074 C CB  . LYS A 1 265 ? 6.151   -9.842  -11.496 1.00 88.05 265 A 1 
ATOM 2075 C CG  . LYS A 1 265 ? 7.398   -10.246 -10.699 1.00 77.47 265 A 1 
ATOM 2076 C CD  . LYS A 1 265 ? 7.399   -9.680  -9.276  1.00 74.52 265 A 1 
ATOM 2077 C CE  . LYS A 1 265 ? 8.702   -10.128 -8.601  1.00 63.88 265 A 1 
ATOM 2078 N NZ  . LYS A 1 265 ? 8.832   -9.637  -7.208  1.00 55.73 265 A 1 
ATOM 2079 N N   . LYS A 1 266 ? 5.162   -12.585 -12.959 1.00 87.01 266 A 1 
ATOM 2080 C CA  . LYS A 1 266 ? 5.099   -14.055 -13.035 1.00 84.51 266 A 1 
ATOM 2081 C C   . LYS A 1 266 ? 5.547   -14.564 -14.406 1.00 83.61 266 A 1 
ATOM 2082 O O   . LYS A 1 266 ? 6.238   -15.566 -14.477 1.00 80.12 266 A 1 
ATOM 2083 C CB  . LYS A 1 266 ? 3.675   -14.527 -12.702 1.00 82.38 266 A 1 
ATOM 2084 C CG  . LYS A 1 266 ? 3.586   -16.059 -12.646 1.00 73.98 266 A 1 
ATOM 2085 C CD  . LYS A 1 266 ? 2.157   -16.569 -12.449 1.00 70.94 266 A 1 
ATOM 2086 C CE  . LYS A 1 266 ? 2.198   -18.101 -12.515 1.00 60.85 266 A 1 
ATOM 2087 N NZ  . LYS A 1 266 ? 0.848   -18.716 -12.604 1.00 55.29 266 A 1 
ATOM 2088 N N   . GLU A 1 267 ? 5.147   -13.855 -15.455 1.00 85.23 267 A 1 
ATOM 2089 C CA  . GLU A 1 267 ? 5.463   -14.200 -16.846 1.00 83.90 267 A 1 
ATOM 2090 C C   . GLU A 1 267 ? 6.852   -13.714 -17.292 1.00 84.34 267 A 1 
ATOM 2091 O O   . GLU A 1 267 ? 7.284   -14.037 -18.391 1.00 81.02 267 A 1 
ATOM 2092 C CB  . GLU A 1 267 ? 4.355   -13.638 -17.745 1.00 83.31 267 A 1 
ATOM 2093 C CG  . GLU A 1 267 ? 3.024   -14.386 -17.528 1.00 79.76 267 A 1 
ATOM 2094 C CD  . GLU A 1 267 ? 1.824   -13.692 -18.185 1.00 77.02 267 A 1 
ATOM 2095 O OE1 . GLU A 1 267 ? 0.711   -14.258 -18.067 1.00 68.84 267 A 1 
ATOM 2096 O OE2 . GLU A 1 267 ? 1.988   -12.556 -18.673 1.00 68.13 267 A 1 
ATOM 2097 N N   . GLY A 1 268 ? 7.561   -12.953 -16.443 1.00 86.37 268 A 1 
ATOM 2098 C CA  . GLY A 1 268 ? 8.889   -12.409 -16.743 1.00 85.57 268 A 1 
ATOM 2099 C C   . GLY A 1 268 ? 8.882   -11.286 -17.787 1.00 86.76 268 A 1 
ATOM 2100 O O   . GLY A 1 268 ? 9.930   -10.943 -18.322 1.00 83.69 268 A 1 
ATOM 2101 N N   . LEU A 1 269 ? 7.715   -10.692 -18.084 1.00 87.57 269 A 1 
ATOM 2102 C CA  . LEU A 1 269 ? 7.584   -9.660  -19.108 1.00 88.71 269 A 1 
ATOM 2103 C C   . LEU A 1 269 ? 8.078   -8.307  -18.592 1.00 90.12 269 A 1 
ATOM 2104 O O   . LEU A 1 269 ? 7.687   -7.822  -17.522 1.00 88.35 269 A 1 
ATOM 2105 C CB  . LEU A 1 269 ? 6.131   -9.583  -19.607 1.00 87.83 269 A 1 
ATOM 2106 C CG  . LEU A 1 269 ? 5.613   -10.868 -20.282 1.00 84.06 269 A 1 
ATOM 2107 C CD1 . LEU A 1 269 ? 4.134   -10.695 -20.625 1.00 77.16 269 A 1 
ATOM 2108 C CD2 . LEU A 1 269 ? 6.368   -11.202 -21.570 1.00 77.12 269 A 1 
ATOM 2109 N N   . LEU A 1 270 ? 8.933   -7.661  -19.389 1.00 90.66 270 A 1 
ATOM 2110 C CA  . LEU A 1 270 ? 9.423   -6.309  -19.146 1.00 90.96 270 A 1 
ATOM 2111 C C   . LEU A 1 270 ? 8.491   -5.279  -19.790 1.00 91.93 270 A 1 
ATOM 2112 O O   . LEU A 1 270 ? 7.871   -5.519  -20.825 1.00 90.77 270 A 1 
ATOM 2113 C CB  . LEU A 1 270 ? 10.866  -6.179  -19.652 1.00 89.96 270 A 1 
ATOM 2114 C CG  . LEU A 1 270 ? 11.889  -7.088  -18.943 1.00 87.95 270 A 1 
ATOM 2115 C CD1 . LEU A 1 270 ? 13.265  -6.885  -19.567 1.00 80.02 270 A 1 
ATOM 2116 C CD2 . LEU A 1 270 ? 11.993  -6.794  -17.444 1.00 79.42 270 A 1 
ATOM 2117 N N   . PHE A 1 271 ? 8.404   -4.095  -19.173 1.00 92.22 271 A 1 
ATOM 2118 C CA  . PHE A 1 271 ? 7.532   -3.018  -19.604 1.00 92.92 271 A 1 
ATOM 2119 C C   . PHE A 1 271 ? 8.343   -1.832  -20.145 1.00 93.27 271 A 1 
ATOM 2120 O O   . PHE A 1 271 ? 9.314   -1.424  -19.500 1.00 91.50 271 A 1 
ATOM 2121 C CB  . PHE A 1 271 ? 6.622   -2.627  -18.428 1.00 92.41 271 A 1 
ATOM 2122 C CG  . PHE A 1 271 ? 5.497   -1.734  -18.882 1.00 92.61 271 A 1 
ATOM 2123 C CD1 . PHE A 1 271 ? 5.651   -0.338  -18.856 1.00 87.03 271 A 1 
ATOM 2124 C CD2 . PHE A 1 271 ? 4.371   -2.310  -19.493 1.00 87.53 271 A 1 
ATOM 2125 C CE1 . PHE A 1 271 ? 4.718   0.477   -19.506 1.00 87.31 271 A 1 
ATOM 2126 C CE2 . PHE A 1 271 ? 3.438   -1.493  -20.145 1.00 87.45 271 A 1 
ATOM 2127 C CZ  . PHE A 1 271 ? 3.632   -0.103  -20.175 1.00 90.69 271 A 1 
ATOM 2128 N N   . PRO A 1 272 ? 7.964   -1.232  -21.289 1.00 92.51 272 A 1 
ATOM 2129 C CA  . PRO A 1 272 ? 8.678   -0.093  -21.850 1.00 92.14 272 A 1 
ATOM 2130 C C   . PRO A 1 272 ? 8.531   1.150   -20.966 1.00 91.91 272 A 1 
ATOM 2131 O O   . PRO A 1 272 ? 7.430   1.573   -20.605 1.00 90.20 272 A 1 
ATOM 2132 C CB  . PRO A 1 272 ? 8.079   0.108   -23.244 1.00 91.50 272 A 1 
ATOM 2133 C CG  . PRO A 1 272 ? 6.666   -0.452  -23.132 1.00 90.19 272 A 1 
ATOM 2134 C CD  . PRO A 1 272 ? 6.851   -1.609  -22.158 1.00 91.95 272 A 1 
ATOM 2135 N N   . SER A 1 273 ? 9.654   1.781   -20.630 1.00 90.81 273 A 1 
ATOM 2136 C CA  . SER A 1 273 ? 9.714   3.001   -19.833 1.00 89.41 273 A 1 
ATOM 2137 C C   . SER A 1 273 ? 10.637  4.018   -20.489 1.00 89.31 273 A 1 
ATOM 2138 O O   . SER A 1 273 ? 11.777  3.720   -20.845 1.00 86.64 273 A 1 
ATOM 2139 C CB  . SER A 1 273 ? 10.175  2.679   -18.413 1.00 86.86 273 A 1 
ATOM 2140 O OG  . SER A 1 273 ? 10.088  3.829   -17.590 1.00 72.68 273 A 1 
ATOM 2141 N N   . ARG A 1 274 ? 10.147  5.260   -20.634 1.00 88.19 274 A 1 
ATOM 2142 C CA  . ARG A 1 274 ? 10.943  6.377   -21.140 1.00 86.07 274 A 1 
ATOM 2143 C C   . ARG A 1 274 ? 11.532  7.147   -19.964 1.00 84.59 274 A 1 
ATOM 2144 O O   . ARG A 1 274 ? 10.800  7.741   -19.167 1.00 80.27 274 A 1 
ATOM 2145 C CB  . ARG A 1 274 ? 10.082  7.235   -22.073 1.00 84.61 274 A 1 
ATOM 2146 C CG  . ARG A 1 274 ? 10.941  8.097   -23.008 1.00 77.02 274 A 1 
ATOM 2147 C CD  . ARG A 1 274 ? 10.046  8.805   -24.027 1.00 75.89 274 A 1 
ATOM 2148 N NE  . ARG A 1 274 ? 10.825  9.402   -25.125 1.00 69.09 274 A 1 
ATOM 2149 C CZ  . ARG A 1 274 ? 10.334  9.895   -26.248 1.00 63.56 274 A 1 
ATOM 2150 N NH1 . ARG A 1 274 ? 9.050   9.985   -26.459 1.00 59.38 274 A 1 
ATOM 2151 N NH2 . ARG A 1 274 ? 11.130  10.297  -27.196 1.00 57.20 274 A 1 
ATOM 2152 N N   . MET A 1 275 ? 12.861  7.140   -19.853 1.00 82.72 275 A 1 
ATOM 2153 C CA  . MET A 1 275 ? 13.576  7.908   -18.831 1.00 79.21 275 A 1 
ATOM 2154 C C   . MET A 1 275 ? 13.475  9.408   -19.136 1.00 77.65 275 A 1 
ATOM 2155 O O   . MET A 1 275 ? 13.535  9.819   -20.291 1.00 70.76 275 A 1 
ATOM 2156 C CB  . MET A 1 275 ? 15.032  7.427   -18.738 1.00 76.03 275 A 1 
ATOM 2157 C CG  . MET A 1 275 ? 15.137  5.997   -18.195 1.00 67.56 275 A 1 
ATOM 2158 S SD  . MET A 1 275 ? 14.711  5.838   -16.435 1.00 62.41 275 A 1 
ATOM 2159 C CE  . MET A 1 275 ? 16.328  6.167   -15.698 1.00 55.19 275 A 1 
ATOM 2160 N N   . ARG A 1 276 ? 13.314  10.252  -18.106 1.00 77.00 276 A 1 
ATOM 2161 C CA  . ARG A 1 276 ? 13.089  11.704  -18.281 1.00 72.42 276 A 1 
ATOM 2162 C C   . ARG A 1 276 ? 14.213  12.425  -19.026 1.00 69.84 276 A 1 
ATOM 2163 O O   . ARG A 1 276 ? 13.927  13.409  -19.688 1.00 62.56 276 A 1 
ATOM 2164 C CB  . ARG A 1 276 ? 12.847  12.386  -16.928 1.00 67.76 276 A 1 
ATOM 2165 C CG  . ARG A 1 276 ? 11.407  12.219  -16.437 1.00 59.56 276 A 1 
ATOM 2166 C CD  . ARG A 1 276 ? 11.211  13.014  -15.143 1.00 55.83 276 A 1 
ATOM 2167 N NE  . ARG A 1 276 ? 9.805   13.002  -14.694 1.00 49.66 276 A 1 
ATOM 2168 C CZ  . ARG A 1 276 ? 9.320   13.677  -13.665 1.00 42.27 276 A 1 
ATOM 2169 N NH1 . ARG A 1 276 ? 10.080  14.409  -12.896 1.00 40.21 276 A 1 
ATOM 2170 N NH2 . ARG A 1 276 ? 8.050   13.635  -13.389 1.00 38.53 276 A 1 
ATOM 2171 N N   . ASN A 1 277 ? 15.441  11.927  -18.919 1.00 66.55 277 A 1 
ATOM 2172 C CA  . ASN A 1 277 ? 16.633  12.561  -19.490 1.00 66.30 277 A 1 
ATOM 2173 C C   . ASN A 1 277 ? 17.248  11.778  -20.663 1.00 66.70 277 A 1 
ATOM 2174 O O   . ASN A 1 277 ? 18.224  12.239  -21.238 1.00 61.50 277 A 1 
ATOM 2175 C CB  . ASN A 1 277 ? 17.666  12.798  -18.367 1.00 60.83 277 A 1 
ATOM 2176 C CG  . ASN A 1 277 ? 17.242  13.816  -17.323 1.00 54.11 277 A 1 
ATOM 2177 O OD1 . ASN A 1 277 ? 16.140  14.343  -17.306 1.00 49.39 277 A 1 
ATOM 2178 N ND2 . ASN A 1 277 ? 18.093  14.094  -16.367 1.00 47.90 277 A 1 
ATOM 2179 N N   . ALA A 1 278 ? 16.705  10.610  -21.011 1.00 65.44 278 A 1 
ATOM 2180 C CA  . ALA A 1 278 ? 17.232  9.787   -22.095 1.00 65.04 278 A 1 
ATOM 2181 C C   . ALA A 1 278 ? 16.265  9.782   -23.287 1.00 67.50 278 A 1 
ATOM 2182 O O   . ALA A 1 278 ? 15.056  9.598   -23.129 1.00 61.94 278 A 1 
ATOM 2183 C CB  . ALA A 1 278 ? 17.540  8.381   -21.565 1.00 58.35 278 A 1 
ATOM 2184 N N   . LYS A 1 279 ? 16.802  9.955   -24.496 1.00 71.72 279 A 1 
ATOM 2185 C CA  . LYS A 1 279 ? 16.034  9.768   -25.739 1.00 71.38 279 A 1 
ATOM 2186 C C   . LYS A 1 279 ? 15.661  8.296   -25.966 1.00 73.06 279 A 1 
ATOM 2187 O O   . LYS A 1 279 ? 14.736  8.024   -26.719 1.00 67.93 279 A 1 
ATOM 2188 C CB  . LYS A 1 279 ? 16.808  10.331  -26.947 1.00 66.11 279 A 1 
ATOM 2189 C CG  . LYS A 1 279 ? 16.844  11.870  -26.989 1.00 58.48 279 A 1 
ATOM 2190 C CD  . LYS A 1 279 ? 17.555  12.363  -28.266 1.00 53.89 279 A 1 
ATOM 2191 C CE  . LYS A 1 279 ? 17.558  13.893  -28.365 1.00 47.65 279 A 1 
ATOM 2192 N NZ  . LYS A 1 279 ? 18.242  14.367  -29.603 1.00 40.07 279 A 1 
ATOM 2193 N N   . PHE A 1 280 ? 16.354  7.383   -25.275 1.00 80.19 280 A 1 
ATOM 2194 C CA  . PHE A 1 280 ? 16.201  5.941   -25.429 1.00 81.46 280 A 1 
ATOM 2195 C C   . PHE A 1 280 ? 15.109  5.380   -24.518 1.00 84.46 280 A 1 
ATOM 2196 O O   . PHE A 1 280 ? 14.864  5.857   -23.405 1.00 82.03 280 A 1 
ATOM 2197 C CB  . PHE A 1 280 ? 17.554  5.257   -25.208 1.00 76.07 280 A 1 
ATOM 2198 C CG  . PHE A 1 280 ? 18.642  5.813   -26.110 1.00 68.38 280 A 1 
ATOM 2199 C CD1 . PHE A 1 280 ? 18.664  5.484   -27.476 1.00 63.86 280 A 1 
ATOM 2200 C CD2 . PHE A 1 280 ? 19.606  6.700   -25.590 1.00 61.70 280 A 1 
ATOM 2201 C CE1 . PHE A 1 280 ? 19.644  6.038   -28.320 1.00 51.91 280 A 1 
ATOM 2202 C CE2 . PHE A 1 280 ? 20.583  7.253   -26.437 1.00 53.96 280 A 1 
ATOM 2203 C CZ  . PHE A 1 280 ? 20.603  6.921   -27.801 1.00 50.25 280 A 1 
ATOM 2204 N N   . LEU A 1 281 ? 14.445  4.344   -25.019 1.00 84.62 281 A 1 
ATOM 2205 C CA  . LEU A 1 281 ? 13.421  3.577   -24.331 1.00 86.71 281 A 1 
ATOM 2206 C C   . LEU A 1 281 ? 14.084  2.372   -23.655 1.00 87.51 281 A 1 
ATOM 2207 O O   . LEU A 1 281 ? 14.837  1.637   -24.288 1.00 84.74 281 A 1 
ATOM 2208 C CB  . LEU A 1 281 ? 12.344  3.233   -25.368 1.00 85.38 281 A 1 
ATOM 2209 C CG  . LEU A 1 281 ? 11.113  2.549   -24.768 1.00 82.82 281 A 1 
ATOM 2210 C CD1 . LEU A 1 281 ? 9.849   3.064   -25.446 1.00 74.88 281 A 1 
ATOM 2211 C CD2 . LEU A 1 281 ? 11.206  1.044   -24.971 1.00 74.98 281 A 1 
ATOM 2212 N N   . VAL A 1 282 ? 13.822  2.189   -22.364 1.00 89.06 282 A 1 
ATOM 2213 C CA  . VAL A 1 282 ? 14.385  1.101   -21.557 1.00 88.97 282 A 1 
ATOM 2214 C C   . VAL A 1 282 ? 13.255  0.183   -21.113 1.00 90.46 282 A 1 
ATOM 2215 O O   . VAL A 1 282 ? 12.215  0.650   -20.644 1.00 89.54 282 A 1 
ATOM 2216 C CB  . VAL A 1 282 ? 15.187  1.641   -20.355 1.00 86.65 282 A 1 
ATOM 2217 C CG1 . VAL A 1 282 ? 15.863  0.507   -19.572 1.00 75.69 282 A 1 
ATOM 2218 C CG2 . VAL A 1 282 ? 16.294  2.609   -20.806 1.00 76.04 282 A 1 
ATOM 2219 N N   . PHE A 1 283 ? 13.457  -1.124  -21.233 1.00 88.67 283 A 1 
ATOM 2220 C CA  . PHE A 1 283 ? 12.541  -2.129  -20.709 1.00 88.67 283 A 1 
ATOM 2221 C C   . PHE A 1 283 ? 12.879  -2.423  -19.244 1.00 89.20 283 A 1 
ATOM 2222 O O   . PHE A 1 283 ? 14.008  -2.765  -18.911 1.00 87.05 283 A 1 
ATOM 2223 C CB  . PHE A 1 283 ? 12.575  -3.380  -21.593 1.00 88.24 283 A 1 
ATOM 2224 C CG  . PHE A 1 283 ? 11.850  -3.186  -22.910 1.00 88.18 283 A 1 
ATOM 2225 C CD1 . PHE A 1 283 ? 10.514  -3.604  -23.046 1.00 82.77 283 A 1 
ATOM 2226 C CD2 . PHE A 1 283 ? 12.494  -2.557  -23.990 1.00 82.36 283 A 1 
ATOM 2227 C CE1 . PHE A 1 283 ? 9.826   -3.400  -24.254 1.00 81.76 283 A 1 
ATOM 2228 C CE2 . PHE A 1 283 ? 11.800  -2.344  -25.197 1.00 81.99 283 A 1 
ATOM 2229 C CZ  . PHE A 1 283 ? 10.466  -2.771  -25.327 1.00 86.01 283 A 1 
ATOM 2230 N N   . GLN A 1 284 ? 11.906  -2.258  -18.355 1.00 90.45 284 A 1 
ATOM 2231 C CA  . GLN A 1 284 ? 12.044  -2.444  -16.910 1.00 90.52 284 A 1 
ATOM 2232 C C   . GLN A 1 284 ? 10.854  -3.230  -16.355 1.00 91.83 284 A 1 
ATOM 2233 O O   . GLN A 1 284 ? 9.819   -3.370  -17.003 1.00 90.16 284 A 1 
ATOM 2234 C CB  . GLN A 1 284 ? 12.164  -1.078  -16.210 1.00 87.53 284 A 1 
ATOM 2235 C CG  . GLN A 1 284 ? 13.442  -0.318  -16.604 1.00 79.90 284 A 1 
ATOM 2236 C CD  . GLN A 1 284 ? 13.636  0.981   -15.821 1.00 78.79 284 A 1 
ATOM 2237 O OE1 . GLN A 1 284 ? 12.786  1.460   -15.086 1.00 70.05 284 A 1 
ATOM 2238 N NE2 . GLN A 1 284 ? 14.782  1.613   -15.948 1.00 67.41 284 A 1 
ATOM 2239 N N   . HIS A 1 285 ? 10.971  -3.705  -15.118 1.00 91.45 285 A 1 
ATOM 2240 C CA  . HIS A 1 285 ? 9.828   -4.329  -14.454 1.00 91.74 285 A 1 
ATOM 2241 C C   . HIS A 1 285 ? 8.685   -3.329  -14.244 1.00 92.13 285 A 1 
ATOM 2242 O O   . HIS A 1 285 ? 8.878   -2.207  -13.761 1.00 90.56 285 A 1 
ATOM 2243 C CB  . HIS A 1 285 ? 10.261  -4.966  -13.133 1.00 90.35 285 A 1 
ATOM 2244 C CG  . HIS A 1 285 ? 11.196  -6.132  -13.333 1.00 87.58 285 A 1 
ATOM 2245 N ND1 . HIS A 1 285 ? 10.917  -7.304  -14.002 1.00 75.73 285 A 1 
ATOM 2246 C CD2 . HIS A 1 285 ? 12.490  -6.215  -12.895 1.00 74.81 285 A 1 
ATOM 2247 C CE1 . HIS A 1 285 ? 12.018  -8.072  -13.964 1.00 73.98 285 A 1 
ATOM 2248 N NE2 . HIS A 1 285 ? 12.999  -7.452  -13.295 1.00 76.23 285 A 1 
ATOM 2249 N N   . LEU A 1 286 ? 7.461   -3.762  -14.555 1.00 90.81 286 A 1 
ATOM 2250 C CA  . LEU A 1 286 ? 6.261   -2.962  -14.344 1.00 92.09 286 A 1 
ATOM 2251 C C   . LEU A 1 286 ? 6.040   -2.724  -12.844 1.00 92.74 286 A 1 
ATOM 2252 O O   . LEU A 1 286 ? 6.013   -3.653  -12.036 1.00 90.46 286 A 1 
ATOM 2253 C CB  . LEU A 1 286 ? 5.065   -3.662  -15.019 1.00 92.22 286 A 1 
ATOM 2254 C CG  . LEU A 1 286 ? 3.735   -2.898  -14.902 1.00 92.04 286 A 1 
ATOM 2255 C CD1 . LEU A 1 286 ? 3.767   -1.550  -15.616 1.00 83.72 286 A 1 
ATOM 2256 C CD2 . LEU A 1 286 ? 2.607   -3.731  -15.505 1.00 84.76 286 A 1 
ATOM 2257 N N   . THR A 1 287 ? 5.835   -1.467  -12.463 1.00 92.91 287 A 1 
ATOM 2258 C CA  . THR A 1 287 ? 5.504   -1.082  -11.085 1.00 91.98 287 A 1 
ATOM 2259 C C   . THR A 1 287 ? 4.024   -0.726  -10.954 1.00 92.18 287 A 1 
ATOM 2260 O O   . THR A 1 287 ? 3.397   -0.222  -11.889 1.00 91.54 287 A 1 
ATOM 2261 C CB  . THR A 1 287 ? 6.389   0.057   -10.560 1.00 90.33 287 A 1 
ATOM 2262 O OG1 . THR A 1 287 ? 6.132   1.258   -11.248 1.00 83.83 287 A 1 
ATOM 2263 C CG2 . THR A 1 287 ? 7.886   -0.241  -10.651 1.00 81.21 287 A 1 
ATOM 2264 N N   . ALA A 1 288 ? 3.456   -0.909  -9.761  1.00 89.76 288 A 1 
ATOM 2265 C CA  . ALA A 1 288 ? 2.056   -0.563  -9.494  1.00 88.60 288 A 1 
ATOM 2266 C C   . ALA A 1 288 ? 1.762   0.932   -9.715  1.00 89.49 288 A 1 
ATOM 2267 O O   . ALA A 1 288 ? 0.681   1.299   -10.169 1.00 88.44 288 A 1 
ATOM 2268 C CB  . ALA A 1 288 ? 1.720   -0.985  -8.058  1.00 86.35 288 A 1 
ATOM 2269 N N   . SER A 1 289 ? 2.736   1.803   -9.440  1.00 90.99 289 A 1 
ATOM 2270 C CA  . SER A 1 289 ? 2.608   3.241   -9.689  1.00 90.40 289 A 1 
ATOM 2271 C C   . SER A 1 289 ? 2.559   3.579   -11.181 1.00 91.11 289 A 1 
ATOM 2272 O O   . SER A 1 289 ? 1.790   4.455   -11.579 1.00 89.61 289 A 1 
ATOM 2273 C CB  . SER A 1 289 ? 3.755   3.995   -9.009  1.00 88.58 289 A 1 
ATOM 2274 O OG  . SER A 1 289 ? 5.014   3.571   -9.495  1.00 73.74 289 A 1 
ATOM 2275 N N   . THR A 1 290 ? 3.338   2.877   -12.008 1.00 92.70 290 A 1 
ATOM 2276 C CA  . THR A 1 290 ? 3.313   3.015   -13.471 1.00 92.45 290 A 1 
ATOM 2277 C C   . THR A 1 290 ? 1.994   2.500   -14.034 1.00 93.24 290 A 1 
ATOM 2278 O O   . THR A 1 290 ? 1.336   3.237   -14.763 1.00 92.62 290 A 1 
ATOM 2279 C CB  . THR A 1 290 ? 4.518   2.312   -14.117 1.00 91.95 290 A 1 
ATOM 2280 O OG1 . THR A 1 290 ? 5.696   2.869   -13.583 1.00 82.66 290 A 1 
ATOM 2281 C CG2 . THR A 1 290 ? 4.585   2.528   -15.629 1.00 81.45 290 A 1 
ATOM 2282 N N   . ALA A 1 291 ? 1.540   1.321   -13.600 1.00 93.34 291 A 1 
ATOM 2283 C CA  . ALA A 1 291 ? 0.256   0.747   -14.003 1.00 93.48 291 A 1 
ATOM 2284 C C   . ALA A 1 291 ? -0.924  1.687   -13.691 1.00 93.59 291 A 1 
ATOM 2285 O O   . ALA A 1 291 ? -1.713  2.023   -14.570 1.00 92.58 291 A 1 
ATOM 2286 C CB  . ALA A 1 291 ? 0.102   -0.615  -13.308 1.00 93.47 291 A 1 
ATOM 2287 N N   . LEU A 1 292 ? -0.997  2.218   -12.462 1.00 93.67 292 A 1 
ATOM 2288 C CA  . LEU A 1 292 ? -2.027  3.197   -12.088 1.00 92.43 292 A 1 
ATOM 2289 C C   . LEU A 1 292 ? -1.925  4.492   -12.896 1.00 92.52 292 A 1 
ATOM 2290 O O   . LEU A 1 292 ? -2.944  5.097   -13.217 1.00 91.29 292 A 1 
ATOM 2291 C CB  . LEU A 1 292 ? -1.916  3.515   -10.590 1.00 90.85 292 A 1 
ATOM 2292 C CG  . LEU A 1 292 ? -2.445  2.411   -9.662  1.00 84.58 292 A 1 
ATOM 2293 C CD1 . LEU A 1 292 ? -2.094  2.764   -8.216  1.00 77.33 292 A 1 
ATOM 2294 C CD2 . LEU A 1 292 ? -3.966  2.261   -9.759  1.00 76.51 292 A 1 
ATOM 2295 N N   . ARG A 1 293 ? -0.711  4.954   -13.216 1.00 94.30 293 A 1 
ATOM 2296 C CA  . ARG A 1 293 ? -0.513  6.165   -14.026 1.00 93.46 293 A 1 
ATOM 2297 C C   . ARG A 1 293 ? -1.024  5.980   -15.449 1.00 93.82 293 A 1 
ATOM 2298 O O   . ARG A 1 293 ? -1.621  6.912   -15.970 1.00 92.64 293 A 1 
ATOM 2299 C CB  . ARG A 1 293 ? 0.969   6.561   -14.000 1.00 92.46 293 A 1 
ATOM 2300 C CG  . ARG A 1 293 ? 1.221   7.941   -14.626 1.00 83.96 293 A 1 
ATOM 2301 C CD  . ARG A 1 293 ? 2.727   8.247   -14.694 1.00 81.95 293 A 1 
ATOM 2302 N NE  . ARG A 1 293 ? 3.350   8.241   -13.346 1.00 70.52 293 A 1 
ATOM 2303 C CZ  . ARG A 1 293 ? 4.642   8.099   -13.087 1.00 62.62 293 A 1 
ATOM 2304 N NH1 . ARG A 1 293 ? 5.536   8.039   -14.032 1.00 56.88 293 A 1 
ATOM 2305 N NH2 . ARG A 1 293 ? 5.062   8.001   -11.858 1.00 53.26 293 A 1 
ATOM 2306 N N   . MET A 1 294 ? -0.805  4.808   -16.040 1.00 94.28 294 A 1 
ATOM 2307 C CA  . MET A 1 294 ? -1.298  4.469   -17.375 1.00 94.48 294 A 1 
ATOM 2308 C C   . MET A 1 294 ? -2.819  4.382   -17.405 1.00 95.07 294 A 1 
ATOM 2309 O O   . MET A 1 294 ? -3.440  5.084   -18.192 1.00 93.53 294 A 1 
ATOM 2310 C CB  . MET A 1 294 ? -0.706  3.142   -17.833 1.00 93.56 294 A 1 
ATOM 2311 C CG  . MET A 1 294 ? 0.776   3.288   -18.172 1.00 86.80 294 A 1 
ATOM 2312 S SD  . MET A 1 294 ? 1.477   1.725   -18.697 1.00 83.50 294 A 1 
ATOM 2313 C CE  . MET A 1 294 ? 0.689   1.537   -20.324 1.00 73.97 294 A 1 
ATOM 2314 N N   . LEU A 1 295 ? -3.422  3.623   -16.494 1.00 94.66 295 A 1 
ATOM 2315 C CA  . LEU A 1 295 ? -4.878  3.456   -16.420 1.00 94.31 295 A 1 
ATOM 2316 C C   . LEU A 1 295 ? -5.616  4.782   -16.187 1.00 94.27 295 A 1 
ATOM 2317 O O   . LEU A 1 295 ? -6.706  4.986   -16.707 1.00 93.21 295 A 1 
ATOM 2318 C CB  . LEU A 1 295 ? -5.197  2.458   -15.298 1.00 94.34 295 A 1 
ATOM 2319 C CG  . LEU A 1 295 ? -4.736  1.018   -15.590 1.00 93.28 295 A 1 
ATOM 2320 C CD1 . LEU A 1 295 ? -4.838  0.183   -14.315 1.00 87.64 295 A 1 
ATOM 2321 C CD2 . LEU A 1 295 ? -5.573  0.352   -16.681 1.00 87.75 295 A 1 
ATOM 2322 N N   . ASN A 1 296 ? -5.007  5.720   -15.447 1.00 94.50 296 A 1 
ATOM 2323 C CA  . ASN A 1 296 ? -5.564  7.056   -15.223 1.00 93.76 296 A 1 
ATOM 2324 C C   . ASN A 1 296 ? -5.252  8.057   -16.346 1.00 94.38 296 A 1 
ATOM 2325 O O   . ASN A 1 296 ? -5.608  9.233   -16.209 1.00 92.90 296 A 1 
ATOM 2326 C CB  . ASN A 1 296 ? -5.062  7.594   -13.873 1.00 92.28 296 A 1 
ATOM 2327 C CG  . ASN A 1 296 ? -5.819  7.031   -12.692 1.00 89.27 296 A 1 
ATOM 2328 O OD1 . ASN A 1 296 ? -6.905  7.490   -12.371 1.00 78.81 296 A 1 
ATOM 2329 N ND2 . ASN A 1 296 ? -5.250  6.115   -11.951 1.00 77.78 296 A 1 
ATOM 2330 N N   . ASN A 1 297 ? -4.523  7.676   -17.399 1.00 94.20 297 A 1 
ATOM 2331 C CA  . ASN A 1 297 ? -4.114  8.604   -18.449 1.00 95.07 297 A 1 
ATOM 2332 C C   . ASN A 1 297 ? -5.050  8.512   -19.667 1.00 95.72 297 A 1 
ATOM 2333 O O   . ASN A 1 297 ? -4.973  7.531   -20.393 1.00 94.63 297 A 1 
ATOM 2334 C CB  . ASN A 1 297 ? -2.642  8.363   -18.817 1.00 94.14 297 A 1 
ATOM 2335 C CG  . ASN A 1 297 ? -2.079  9.458   -19.709 1.00 93.29 297 A 1 
ATOM 2336 O OD1 . ASN A 1 297 ? -2.748  10.399  -20.111 1.00 85.93 297 A 1 
ATOM 2337 N ND2 . ASN A 1 297 ? -0.802  9.403   -19.995 1.00 85.60 297 A 1 
ATOM 2338 N N   . PRO A 1 298 ? -5.879  9.548   -19.940 1.00 95.03 298 A 1 
ATOM 2339 C CA  . PRO A 1 298 ? -6.827  9.527   -21.053 1.00 95.01 298 A 1 
ATOM 2340 C C   . PRO A 1 298 ? -6.158  9.497   -22.433 1.00 95.43 298 A 1 
ATOM 2341 O O   . PRO A 1 298 ? -6.800  9.131   -23.405 1.00 93.48 298 A 1 
ATOM 2342 C CB  . PRO A 1 298 ? -7.671  10.792  -20.873 1.00 93.67 298 A 1 
ATOM 2343 C CG  . PRO A 1 298 ? -6.729  11.750  -20.160 1.00 91.98 298 A 1 
ATOM 2344 C CD  . PRO A 1 298 ? -5.941  10.821  -19.247 1.00 93.51 298 A 1 
ATOM 2345 N N   . ARG A 1 299 ? -4.869  9.832   -22.531 1.00 95.44 299 A 1 
ATOM 2346 C CA  . ARG A 1 299 ? -4.148  9.770   -23.810 1.00 95.53 299 A 1 
ATOM 2347 C C   . ARG A 1 299 ? -4.101  8.363   -24.405 1.00 96.10 299 A 1 
ATOM 2348 O O   . ARG A 1 299 ? -4.101  8.243   -25.617 1.00 94.63 299 A 1 
ATOM 2349 C CB  . ARG A 1 299 ? -2.731  10.337  -23.676 1.00 94.36 299 A 1 
ATOM 2350 C CG  . ARG A 1 299 ? -2.736  11.868  -23.568 1.00 88.65 299 A 1 
ATOM 2351 C CD  . ARG A 1 299 ? -1.311  12.398  -23.735 1.00 84.52 299 A 1 
ATOM 2352 N NE  . ARG A 1 299 ? -1.268  13.875  -23.790 1.00 77.80 299 A 1 
ATOM 2353 C CZ  . ARG A 1 299 ? -1.078  14.622  -24.866 1.00 70.36 299 A 1 
ATOM 2354 N NH1 . ARG A 1 299 ? -0.961  14.123  -26.062 1.00 62.85 299 A 1 
ATOM 2355 N NH2 . ARG A 1 299 ? -0.999  15.916  -24.764 1.00 63.61 299 A 1 
ATOM 2356 N N   . TYR A 1 300 ? -4.114  7.315   -23.584 1.00 95.00 300 A 1 
ATOM 2357 C CA  . TYR A 1 300 ? -4.178  5.942   -24.102 1.00 95.63 300 A 1 
ATOM 2358 C C   . TYR A 1 300 ? -5.524  5.614   -24.763 1.00 95.76 300 A 1 
ATOM 2359 O O   . TYR A 1 300 ? -5.583  4.686   -25.557 1.00 93.41 300 A 1 
ATOM 2360 C CB  . TYR A 1 300 ? -3.850  4.944   -22.992 1.00 95.41 300 A 1 
ATOM 2361 C CG  . TYR A 1 300 ? -2.392  4.965   -22.575 1.00 95.52 300 A 1 
ATOM 2362 C CD1 . TYR A 1 300 ? -1.411  4.421   -23.430 1.00 90.48 300 A 1 
ATOM 2363 C CD2 . TYR A 1 300 ? -2.012  5.532   -21.348 1.00 90.41 300 A 1 
ATOM 2364 C CE1 . TYR A 1 300 ? -0.053  4.445   -23.054 1.00 90.32 300 A 1 
ATOM 2365 C CE2 . TYR A 1 300 ? -0.655  5.560   -20.970 1.00 90.46 300 A 1 
ATOM 2366 C CZ  . TYR A 1 300 ? 0.328   5.014   -21.822 1.00 93.43 300 A 1 
ATOM 2367 O OH  . TYR A 1 300 ? 1.634   5.043   -21.454 1.00 91.59 300 A 1 
ATOM 2368 N N   . ALA A 1 301 ? -6.561  6.417   -24.483 1.00 94.57 301 A 1 
ATOM 2369 C CA  . ALA A 1 301 ? -7.873  6.342   -25.117 1.00 94.44 301 A 1 
ATOM 2370 C C   . ALA A 1 301 ? -8.037  7.323   -26.298 1.00 94.34 301 A 1 
ATOM 2371 O O   . ALA A 1 301 ? -9.156  7.690   -26.632 1.00 91.30 301 A 1 
ATOM 2372 C CB  . ALA A 1 301 ? -8.928  6.543   -24.031 1.00 93.99 301 A 1 
ATOM 2373 N N   . GLY A 1 302 ? -6.941  7.830   -26.854 1.00 93.91 302 A 1 
ATOM 2374 C CA  . GLY A 1 302 ? -6.976  8.770   -27.978 1.00 93.65 302 A 1 
ATOM 2375 C C   . GLY A 1 302 ? -7.384  10.200  -27.611 1.00 94.23 302 A 1 
ATOM 2376 O O   . GLY A 1 302 ? -7.527  11.051  -28.481 1.00 91.56 302 A 1 
ATOM 2377 N N   . ALA A 1 303 ? -7.559  10.512  -26.322 1.00 94.23 303 A 1 
ATOM 2378 C CA  . ALA A 1 303 ? -8.017  11.825  -25.894 1.00 94.23 303 A 1 
ATOM 2379 C C   . ALA A 1 303 ? -6.857  12.798  -25.632 1.00 94.45 303 A 1 
ATOM 2380 O O   . ALA A 1 303 ? -5.888  12.498  -24.930 1.00 92.53 303 A 1 
ATOM 2381 C CB  . ALA A 1 303 ? -8.927  11.678  -24.678 1.00 93.09 303 A 1 
ATOM 2382 N N   . TYR A 1 304 ? -7.009  14.038  -26.119 1.00 94.29 304 A 1 
ATOM 2383 C CA  . TYR A 1 304 ? -6.162  15.151  -25.718 1.00 94.43 304 A 1 
ATOM 2384 C C   . TYR A 1 304 ? -6.664  15.728  -24.394 1.00 94.51 304 A 1 
ATOM 2385 O O   . TYR A 1 304 ? -7.779  16.233  -24.311 1.00 93.14 304 A 1 
ATOM 2386 C CB  . TYR A 1 304 ? -6.133  16.203  -26.823 1.00 94.07 304 A 1 
ATOM 2387 C CG  . TYR A 1 304 ? -5.245  17.382  -26.484 1.00 94.17 304 A 1 
ATOM 2388 C CD1 . TYR A 1 304 ? -5.795  18.521  -25.864 1.00 89.07 304 A 1 
ATOM 2389 C CD2 . TYR A 1 304 ? -3.872  17.331  -26.771 1.00 89.75 304 A 1 
ATOM 2390 C CE1 . TYR A 1 304 ? -4.968  19.611  -25.540 1.00 89.17 304 A 1 
ATOM 2391 C CE2 . TYR A 1 304 ? -3.041  18.420  -26.451 1.00 89.30 304 A 1 
ATOM 2392 C CZ  . TYR A 1 304 ? -3.592  19.563  -25.839 1.00 92.34 304 A 1 
ATOM 2393 O OH  . TYR A 1 304 ? -2.797  20.620  -25.541 1.00 90.56 304 A 1 
ATOM 2394 N N   . ALA A 1 305 ? -5.844  15.689  -23.347 1.00 93.80 305 A 1 
ATOM 2395 C CA  . ALA A 1 305 ? -6.198  16.231  -22.040 1.00 93.62 305 A 1 
ATOM 2396 C C   . ALA A 1 305 ? -5.098  17.139  -21.486 1.00 93.94 305 A 1 
ATOM 2397 O O   . ALA A 1 305 ? -3.929  16.750  -21.397 1.00 92.07 305 A 1 
ATOM 2398 C CB  . ALA A 1 305 ? -6.537  15.082  -21.089 1.00 92.14 305 A 1 
ATOM 2399 N N   . TYR A 1 306 ? -5.497  18.345  -21.058 1.00 93.90 306 A 1 
ATOM 2400 C CA  . TYR A 1 306 ? -4.597  19.348  -20.492 1.00 93.94 306 A 1 
ATOM 2401 C C   . TYR A 1 306 ? -5.166  19.969  -19.210 1.00 93.99 306 A 1 
ATOM 2402 O O   . TYR A 1 306 ? -6.379  20.086  -19.021 1.00 92.30 306 A 1 
ATOM 2403 C CB  . TYR A 1 306 ? -4.293  20.412  -21.550 1.00 93.29 306 A 1 
ATOM 2404 C CG  . TYR A 1 306 ? -3.193  21.372  -21.136 1.00 92.70 306 A 1 
ATOM 2405 C CD1 . TYR A 1 306 ? -3.519  22.599  -20.521 1.00 87.44 306 A 1 
ATOM 2406 C CD2 . TYR A 1 306 ? -1.842  21.037  -21.353 1.00 88.04 306 A 1 
ATOM 2407 C CE1 . TYR A 1 306 ? -2.498  23.486  -20.130 1.00 87.31 306 A 1 
ATOM 2408 C CE2 . TYR A 1 306 ? -0.819  21.923  -20.963 1.00 87.61 306 A 1 
ATOM 2409 C CZ  . TYR A 1 306 ? -1.146  23.151  -20.354 1.00 89.83 306 A 1 
ATOM 2410 O OH  . TYR A 1 306 ? -0.164  24.013  -19.983 1.00 87.77 306 A 1 
ATOM 2411 N N   . GLY A 1 307 ? -4.285  20.366  -18.294 1.00 91.68 307 A 1 
ATOM 2412 C CA  . GLY A 1 307 ? -4.689  21.039  -17.054 1.00 91.43 307 A 1 
ATOM 2413 C C   . GLY A 1 307 ? -5.312  20.133  -15.988 1.00 92.49 307 A 1 
ATOM 2414 O O   . GLY A 1 307 ? -6.030  20.623  -15.118 1.00 90.25 307 A 1 
ATOM 2415 N N   . ARG A 1 308 ? -4.979  18.839  -15.998 1.00 91.41 308 A 1 
ATOM 2416 C CA  . ARG A 1 308 ? -5.442  17.830  -15.017 1.00 91.39 308 A 1 
ATOM 2417 C C   . ARG A 1 308 ? -4.976  18.089  -13.574 1.00 91.64 308 A 1 
ATOM 2418 O O   . ARG A 1 308 ? -5.443  17.436  -12.635 1.00 89.12 308 A 1 
ATOM 2419 C CB  . ARG A 1 308 ? -4.967  16.430  -15.455 1.00 90.60 308 A 1 
ATOM 2420 C CG  . ARG A 1 308 ? -5.478  16.028  -16.845 1.00 88.04 308 A 1 
ATOM 2421 C CD  . ARG A 1 308 ? -4.923  14.661  -17.283 1.00 86.68 308 A 1 
ATOM 2422 N NE  . ARG A 1 308 ? -5.428  13.564  -16.437 1.00 80.25 308 A 1 
ATOM 2423 C CZ  . ARG A 1 308 ? -4.934  12.341  -16.355 1.00 76.18 308 A 1 
ATOM 2424 N NH1 . ARG A 1 308 ? -3.878  11.963  -17.018 1.00 70.14 308 A 1 
ATOM 2425 N NH2 . ARG A 1 308 ? -5.508  11.455  -15.600 1.00 67.43 308 A 1 
ATOM 2426 N N   . ARG A 1 309 ? -3.999  18.980  -13.393 1.00 91.35 309 A 1 
ATOM 2427 C CA  . ARG A 1 309 ? -3.447  19.359  -12.085 1.00 91.02 309 A 1 
ATOM 2428 C C   . ARG A 1 309 ? -3.309  20.873  -12.010 1.00 91.51 309 A 1 
ATOM 2429 O O   . ARG A 1 309 ? -2.947  21.509  -12.994 1.00 88.47 309 A 1 
ATOM 2430 C CB  . ARG A 1 309 ? -2.088  18.675  -11.838 1.00 88.85 309 A 1 
ATOM 2431 C CG  . ARG A 1 309 ? -2.186  17.145  -11.770 1.00 81.36 309 A 1 
ATOM 2432 C CD  . ARG A 1 309 ? -0.811  16.519  -11.495 1.00 78.90 309 A 1 
ATOM 2433 N NE  . ARG A 1 309 ? -0.873  15.047  -11.492 1.00 70.46 309 A 1 
ATOM 2434 C CZ  . ARG A 1 309 ? 0.148   14.211  -11.357 1.00 62.30 309 A 1 
ATOM 2435 N NH1 . ARG A 1 309 ? 1.368   14.635  -11.188 1.00 57.84 309 A 1 
ATOM 2436 N NH2 . ARG A 1 309 ? -0.044  12.921  -11.399 1.00 55.25 309 A 1 
ATOM 2437 N N   . HIS A 1 310 ? -3.540  21.433  -10.828 1.00 91.04 310 A 1 
ATOM 2438 C CA  . HIS A 1 310 ? -3.219  22.823  -10.519 1.00 89.76 310 A 1 
ATOM 2439 C C   . HIS A 1 310 ? -2.253  22.870  -9.333  1.00 90.19 310 A 1 
ATOM 2440 O O   . HIS A 1 310 ? -2.189  21.937  -8.532  1.00 86.97 310 A 1 
ATOM 2441 C CB  . HIS A 1 310 ? -4.504  23.635  -10.288 1.00 86.62 310 A 1 
ATOM 2442 C CG  . HIS A 1 310 ? -5.214  23.329  -8.994  1.00 81.55 310 A 1 
ATOM 2443 N ND1 . HIS A 1 310 ? -6.090  22.291  -8.760  1.00 71.99 310 A 1 
ATOM 2444 C CD2 . HIS A 1 310 ? -5.120  24.057  -7.839  1.00 72.29 310 A 1 
ATOM 2445 C CE1 . HIS A 1 310 ? -6.526  22.393  -7.494  1.00 70.59 310 A 1 
ATOM 2446 N NE2 . HIS A 1 310 ? -5.959  23.451  -6.888  1.00 74.04 310 A 1 
ATOM 2447 N N   . TYR A 1 311 ? -1.477  23.941  -9.245  1.00 88.29 311 A 1 
ATOM 2448 C CA  . TYR A 1 311 ? -0.537  24.145  -8.150  1.00 88.14 311 A 1 
ATOM 2449 C C   . TYR A 1 311 ? -1.151  25.120  -7.148  1.00 88.27 311 A 1 
ATOM 2450 O O   . TYR A 1 311 ? -1.433  26.266  -7.495  1.00 85.51 311 A 1 
ATOM 2451 C CB  . TYR A 1 311 ? 0.809   24.642  -8.690  1.00 85.66 311 A 1 
ATOM 2452 C CG  . TYR A 1 311 ? 1.540   23.607  -9.526  1.00 78.82 311 A 1 
ATOM 2453 C CD1 . TYR A 1 311 ? 2.366   22.654  -8.903  1.00 73.43 311 A 1 
ATOM 2454 C CD2 . TYR A 1 311 ? 1.376   23.588  -10.928 1.00 72.51 311 A 1 
ATOM 2455 C CE1 . TYR A 1 311 ? 3.034   21.684  -9.672  1.00 67.22 311 A 1 
ATOM 2456 C CE2 . TYR A 1 311 ? 2.039   22.614  -11.703 1.00 68.08 311 A 1 
ATOM 2457 C CZ  . TYR A 1 311 ? 2.874   21.663  -11.073 1.00 69.02 311 A 1 
ATOM 2458 O OH  . TYR A 1 311 ? 3.518   20.728  -11.822 1.00 66.96 311 A 1 
ATOM 2459 N N   . ARG A 1 312 ? -1.335  24.683  -5.914  1.00 86.68 312 A 1 
ATOM 2460 C CA  . ARG A 1 312 ? -1.703  25.565  -4.803  1.00 86.26 312 A 1 
ATOM 2461 C C   . ARG A 1 312 ? -0.445  25.902  -4.010  1.00 87.44 312 A 1 
ATOM 2462 O O   . ARG A 1 312 ? 0.328   25.006  -3.685  1.00 83.06 312 A 1 
ATOM 2463 C CB  . ARG A 1 312 ? -2.819  24.910  -3.958  1.00 83.30 312 A 1 
ATOM 2464 C CG  . ARG A 1 312 ? -3.395  25.877  -2.907  1.00 71.07 312 A 1 
ATOM 2465 C CD  . ARG A 1 312 ? -4.618  25.271  -2.188  1.00 68.62 312 A 1 
ATOM 2466 N NE  . ARG A 1 312 ? -5.158  26.186  -1.166  1.00 59.60 312 A 1 
ATOM 2467 C CZ  . ARG A 1 312 ? -6.286  26.043  -0.477  1.00 52.46 312 A 1 
ATOM 2468 N NH1 . ARG A 1 312 ? -7.078  25.025  -0.645  1.00 49.22 312 A 1 
ATOM 2469 N NH2 . ARG A 1 312 ? -6.645  26.936  0.402   1.00 45.22 312 A 1 
ATOM 2470 N N   . LYS A 1 313 ? -0.229  27.193  -3.730  1.00 81.64 313 A 1 
ATOM 2471 C CA  . LYS A 1 313 ? 0.799   27.623  -2.776  1.00 81.85 313 A 1 
ATOM 2472 C C   . LYS A 1 313 ? 0.258   27.393  -1.364  1.00 83.85 313 A 1 
ATOM 2473 O O   . LYS A 1 313 ? -0.869  27.795  -1.074  1.00 80.72 313 A 1 
ATOM 2474 C CB  . LYS A 1 313 ? 1.187   29.097  -2.993  1.00 77.79 313 A 1 
ATOM 2475 C CG  . LYS A 1 313 ? 1.967   29.361  -4.299  1.00 68.34 313 A 1 
ATOM 2476 C CD  . LYS A 1 313 ? 2.366   30.846  -4.363  1.00 64.62 313 A 1 
ATOM 2477 C CE  . LYS A 1 313 ? 3.153   31.233  -5.616  1.00 56.84 313 A 1 
ATOM 2478 N NZ  . LYS A 1 313 ? 3.512   32.682  -5.586  1.00 48.82 313 A 1 
ATOM 2479 N N   . LEU A 1 314 ? 1.032   26.717  -0.526  1.00 83.29 314 A 1 
ATOM 2480 C CA  . LEU A 1 314 ? 0.804   26.659  0.919   1.00 83.51 314 A 1 
ATOM 2481 C C   . LEU A 1 314 ? 1.270   27.977  1.560   1.00 83.65 314 A 1 
ATOM 2482 O O   . LEU A 1 314 ? 1.964   28.763  0.911   1.00 80.85 314 A 1 
ATOM 2483 C CB  . LEU A 1 314 ? 1.549   25.440  1.496   1.00 82.88 314 A 1 
ATOM 2484 C CG  . LEU A 1 314 ? 0.920   24.086  1.116   1.00 77.38 314 A 1 
ATOM 2485 C CD1 . LEU A 1 314 ? 1.923   22.957  1.380   1.00 71.64 314 A 1 
ATOM 2486 C CD2 . LEU A 1 314 ? -0.336  23.777  1.935   1.00 71.39 314 A 1 
ATOM 2487 N N   . ALA A 1 315 ? 0.892   28.206  2.821   1.00 82.37 315 A 1 
ATOM 2488 C CA  . ALA A 1 315 ? 1.356   29.359  3.603   1.00 81.39 315 A 1 
ATOM 2489 C C   . ALA A 1 315 ? 2.896   29.441  3.657   1.00 80.27 315 A 1 
ATOM 2490 O O   . ALA A 1 315 ? 3.457   30.516  3.512   1.00 75.62 315 A 1 
ATOM 2491 C CB  . ALA A 1 315 ? 0.740   29.253  5.006   1.00 81.58 315 A 1 
ATOM 2492 N N   . ASP A 1 316 ? 3.571   28.279  3.683   1.00 78.49 316 A 1 
ATOM 2493 C CA  . ASP A 1 316 ? 5.042   28.157  3.673   1.00 78.54 316 A 1 
ATOM 2494 C C   . ASP A 1 316 ? 5.692   28.451  2.298   1.00 77.35 316 A 1 
ATOM 2495 O O   . ASP A 1 316 ? 6.855   28.110  2.054   1.00 72.11 316 A 1 
ATOM 2496 C CB  . ASP A 1 316 ? 5.449   26.740  4.127   1.00 77.08 316 A 1 
ATOM 2497 C CG  . ASP A 1 316 ? 4.710   26.231  5.365   1.00 68.24 316 A 1 
ATOM 2498 O OD1 . ASP A 1 316 ? 4.355   27.058  6.231   1.00 61.21 316 A 1 
ATOM 2499 O OD2 . ASP A 1 316 ? 4.447   25.011  5.367   1.00 63.28 316 A 1 
ATOM 2500 N N   . GLY A 1 317 ? 4.932   28.958  1.328   1.00 75.21 317 A 1 
ATOM 2501 C CA  . GLY A 1 317 ? 5.408   29.263  -0.027  1.00 74.92 317 A 1 
ATOM 2502 C C   . GLY A 1 317 ? 5.610   28.048  -0.950  1.00 78.62 317 A 1 
ATOM 2503 O O   . GLY A 1 317 ? 5.762   28.220  -2.170  1.00 75.22 317 A 1 
ATOM 2504 N N   . ARG A 1 318 ? 5.548   26.812  -0.437  1.00 77.35 318 A 1 
ATOM 2505 C CA  . ARG A 1 318 ? 5.710   25.580  -1.229  1.00 80.53 318 A 1 
ATOM 2506 C C   . ARG A 1 318 ? 4.527   25.376  -2.177  1.00 81.70 318 A 1 
ATOM 2507 O O   . ARG A 1 318 ? 3.363   25.507  -1.796  1.00 80.05 318 A 1 
ATOM 2508 C CB  . ARG A 1 318 ? 5.924   24.357  -0.317  1.00 79.54 318 A 1 
ATOM 2509 C CG  . ARG A 1 318 ? 7.251   24.429  0.460   1.00 69.76 318 A 1 
ATOM 2510 C CD  . ARG A 1 318 ? 7.467   23.163  1.307   1.00 70.23 318 A 1 
ATOM 2511 N NE  . ARG A 1 318 ? 8.728   23.232  2.070   1.00 62.27 318 A 1 
ATOM 2512 C CZ  . ARG A 1 318 ? 9.202   22.317  2.904   1.00 54.13 318 A 1 
ATOM 2513 N NH1 . ARG A 1 318 ? 8.573   21.199  3.144   1.00 52.94 318 A 1 
ATOM 2514 N NH2 . ARG A 1 318 ? 10.330  22.517  3.532   1.00 48.11 318 A 1 
ATOM 2515 N N   . LYS A 1 319 ? 4.817   25.019  -3.428  1.00 83.45 319 A 1 
ATOM 2516 C CA  . LYS A 1 319 ? 3.806   24.692  -4.444  1.00 84.99 319 A 1 
ATOM 2517 C C   . LYS A 1 319 ? 3.468   23.201  -4.375  1.00 87.97 319 A 1 
ATOM 2518 O O   . LYS A 1 319 ? 4.308   22.369  -4.703  1.00 85.57 319 A 1 
ATOM 2519 C CB  . LYS A 1 319 ? 4.294   25.078  -5.851  1.00 80.57 319 A 1 
ATOM 2520 C CG  . LYS A 1 319 ? 4.430   26.598  -6.061  1.00 72.52 319 A 1 
ATOM 2521 C CD  . LYS A 1 319 ? 4.941   26.900  -7.478  1.00 69.09 319 A 1 
ATOM 2522 C CE  . LYS A 1 319 ? 5.167   28.404  -7.680  1.00 61.57 319 A 1 
ATOM 2523 N NZ  . LYS A 1 319 ? 5.799   28.704  -8.994  1.00 53.21 319 A 1 
ATOM 2524 N N   . VAL A 1 320 ? 2.230   22.875  -4.028  1.00 85.65 320 A 1 
ATOM 2525 C CA  . VAL A 1 320 ? 1.750   21.486  -4.003  1.00 86.86 320 A 1 
ATOM 2526 C C   . VAL A 1 320 ? 0.821   21.240  -5.197  1.00 87.95 320 A 1 
ATOM 2527 O O   . VAL A 1 320 ? -0.133  22.005  -5.395  1.00 86.28 320 A 1 
ATOM 2528 C CB  . VAL A 1 320 ? 1.079   21.141  -2.658  1.00 85.07 320 A 1 
ATOM 2529 C CG1 . VAL A 1 320 ? 0.587   19.685  -2.620  1.00 71.86 320 A 1 
ATOM 2530 C CG2 . VAL A 1 320 ? 2.093   21.306  -1.521  1.00 73.37 320 A 1 
ATOM 2531 N N   . PRO A 1 321 ? 1.077   20.201  -6.018  1.00 87.06 321 A 1 
ATOM 2532 C CA  . PRO A 1 321 ? 0.176   19.829  -7.098  1.00 87.69 321 A 1 
ATOM 2533 C C   . PRO A 1 321 ? -1.092  19.180  -6.528  1.00 88.61 321 A 1 
ATOM 2534 O O   . PRO A 1 321 ? -1.020  18.175  -5.823  1.00 86.86 321 A 1 
ATOM 2535 C CB  . PRO A 1 321 ? 0.975   18.866  -7.978  1.00 85.97 321 A 1 
ATOM 2536 C CG  . PRO A 1 321 ? 1.944   18.203  -6.996  1.00 80.58 321 A 1 
ATOM 2537 C CD  . PRO A 1 321 ? 2.211   19.287  -5.959  1.00 85.79 321 A 1 
ATOM 2538 N N   . ARG A 1 322 ? -2.264  19.708  -6.882  1.00 89.45 322 A 1 
ATOM 2539 C CA  . ARG A 1 322 ? -3.569  19.086  -6.627  1.00 89.64 322 A 1 
ATOM 2540 C C   . ARG A 1 322 ? -4.188  18.599  -7.933  1.00 90.60 322 A 1 
ATOM 2541 O O   . ARG A 1 322 ? -4.107  19.279  -8.956  1.00 87.68 322 A 1 
ATOM 2542 C CB  . ARG A 1 322 ? -4.505  20.036  -5.868  1.00 87.26 322 A 1 
ATOM 2543 C CG  . ARG A 1 322 ? -4.103  20.169  -4.389  1.00 76.60 322 A 1 
ATOM 2544 C CD  . ARG A 1 322 ? -5.260  20.747  -3.566  1.00 72.59 322 A 1 
ATOM 2545 N NE  . ARG A 1 322 ? -4.962  20.770  -2.119  1.00 63.97 322 A 1 
ATOM 2546 C CZ  . ARG A 1 322 ? -5.852  20.836  -1.133  1.00 55.15 322 A 1 
ATOM 2547 N NH1 . ARG A 1 322 ? -7.136  20.917  -1.358  1.00 51.25 322 A 1 
ATOM 2548 N NH2 . ARG A 1 322 ? -5.461  20.819  0.111   1.00 48.98 322 A 1 
ATOM 2549 N N   . LYS A 1 323 ? -4.788  17.408  -7.890  1.00 90.17 323 A 1 
ATOM 2550 C CA  . LYS A 1 323 ? -5.559  16.843  -9.005  1.00 89.44 323 A 1 
ATOM 2551 C C   . LYS A 1 323 ? -6.861  17.636  -9.137  1.00 90.56 323 A 1 
ATOM 2552 O O   . LYS A 1 323 ? -7.475  17.939  -8.118  1.00 88.27 323 A 1 
ATOM 2553 C CB  . LYS A 1 323 ? -5.794  15.335  -8.757  1.00 86.35 323 A 1 
ATOM 2554 C CG  . LYS A 1 323 ? -6.371  14.594  -9.980  1.00 75.90 323 A 1 
ATOM 2555 C CD  . LYS A 1 323 ? -6.628  13.101  -9.689  1.00 72.74 323 A 1 
ATOM 2556 C CE  . LYS A 1 323 ? -7.254  12.412  -10.908 1.00 63.59 323 A 1 
ATOM 2557 N NZ  . LYS A 1 323 ? -7.708  11.016  -10.636 1.00 55.29 323 A 1 
ATOM 2558 N N   . ARG A 1 324 ? -7.237  18.005  -10.358 1.00 90.43 324 A 1 
ATOM 2559 C CA  . ARG A 1 324 ? -8.554  18.572  -10.678 1.00 90.91 324 A 1 
ATOM 2560 C C   . ARG A 1 324 ? -9.534  17.450  -10.985 1.00 90.94 324 A 1 
ATOM 2561 O O   . ARG A 1 324 ? -9.121  16.390  -11.475 1.00 88.61 324 A 1 
ATOM 2562 C CB  . ARG A 1 324 ? -8.470  19.543  -11.863 1.00 90.43 324 A 1 
ATOM 2563 C CG  . ARG A 1 324 ? -7.770  20.852  -11.479 1.00 86.11 324 A 1 
ATOM 2564 C CD  . ARG A 1 324 ? -7.797  21.821  -12.664 1.00 85.49 324 A 1 
ATOM 2565 N NE  . ARG A 1 324 ? -7.252  23.144  -12.300 1.00 79.58 324 A 1 
ATOM 2566 C CZ  . ARG A 1 324 ? -7.101  24.163  -13.123 1.00 74.72 324 A 1 
ATOM 2567 N NH1 . ARG A 1 324 ? -7.357  24.069  -14.393 1.00 69.07 324 A 1 
ATOM 2568 N NH2 . ARG A 1 324 ? -6.695  25.314  -12.683 1.00 68.40 324 A 1 
ATOM 2569 N N   . GLU A 1 325 ? -10.810 17.702  -10.720 1.00 90.71 325 A 1 
ATOM 2570 C CA  . GLU A 1 325 ? -11.885 16.844  -11.196 1.00 89.96 325 A 1 
ATOM 2571 C C   . GLU A 1 325 ? -11.983 16.924  -12.723 1.00 90.16 325 A 1 
ATOM 2572 O O   . GLU A 1 325 ? -11.445 17.841  -13.351 1.00 87.62 325 A 1 
ATOM 2573 C CB  . GLU A 1 325 ? -13.212 17.192  -10.501 1.00 87.95 325 A 1 
ATOM 2574 C CG  . GLU A 1 325 ? -13.097 16.924  -8.993  1.00 78.27 325 A 1 
ATOM 2575 C CD  . GLU A 1 325 ? -14.436 16.972  -8.250  1.00 72.24 325 A 1 
ATOM 2576 O OE1 . GLU A 1 325 ? -14.392 16.639  -7.042  1.00 63.64 325 A 1 
ATOM 2577 O OE2 . GLU A 1 325 ? -15.463 17.266  -8.889  1.00 61.79 325 A 1 
ATOM 2578 N N   . ARG A 1 326 ? -12.620 15.938  -13.340 1.00 90.61 326 A 1 
ATOM 2579 C CA  . ARG A 1 326 ? -12.681 15.835  -14.808 1.00 90.11 326 A 1 
ATOM 2580 C C   . ARG A 1 326 ? -13.351 17.051  -15.445 1.00 90.88 326 A 1 
ATOM 2581 O O   . ARG A 1 326 ? -12.873 17.518  -16.472 1.00 88.24 326 A 1 
ATOM 2582 C CB  . ARG A 1 326 ? -13.382 14.520  -15.185 1.00 87.98 326 A 1 
ATOM 2583 C CG  . ARG A 1 326 ? -13.462 14.301  -16.704 1.00 80.50 326 A 1 
ATOM 2584 C CD  . ARG A 1 326 ? -14.080 12.939  -16.997 1.00 77.66 326 A 1 
ATOM 2585 N NE  . ARG A 1 326 ? -14.403 12.768  -18.425 1.00 69.32 326 A 1 
ATOM 2586 C CZ  . ARG A 1 326 ? -15.021 11.718  -18.949 1.00 63.85 326 A 1 
ATOM 2587 N NH1 . ARG A 1 326 ? -15.303 10.650  -18.262 1.00 59.89 326 A 1 
ATOM 2588 N NH2 . ARG A 1 326 ? -15.402 11.721  -20.187 1.00 55.92 326 A 1 
ATOM 2589 N N   . ASN A 1 327 ? -14.384 17.584  -14.803 1.00 90.95 327 A 1 
ATOM 2590 C CA  . ASN A 1 327 ? -15.127 18.759  -15.275 1.00 90.69 327 A 1 
ATOM 2591 C C   . ASN A 1 327 ? -14.293 20.054  -15.198 1.00 91.26 327 A 1 
ATOM 2592 O O   . ASN A 1 327 ? -14.521 20.976  -15.969 1.00 88.86 327 A 1 
ATOM 2593 C CB  . ASN A 1 327 ? -16.427 18.868  -14.454 1.00 89.58 327 A 1 
ATOM 2594 C CG  . ASN A 1 327 ? -17.354 17.672  -14.626 1.00 82.81 327 A 1 
ATOM 2595 O OD1 . ASN A 1 327 ? -17.167 16.810  -15.468 1.00 73.85 327 A 1 
ATOM 2596 N ND2 . ASN A 1 327 ? -18.365 17.556  -13.801 1.00 73.30 327 A 1 
ATOM 2597 N N   . ASP A 1 328 ? -13.277 20.093  -14.335 1.00 91.38 328 A 1 
ATOM 2598 C CA  . ASP A 1 328 ? -12.396 21.249  -14.133 1.00 91.32 328 A 1 
ATOM 2599 C C   . ASP A 1 328 ? -11.122 21.205  -14.988 1.00 91.94 328 A 1 
ATOM 2600 O O   . ASP A 1 328 ? -10.182 21.996  -14.778 1.00 89.59 328 A 1 
ATOM 2601 C CB  . ASP A 1 328 ? -11.990 21.338  -12.656 1.00 89.67 328 A 1 
ATOM 2602 C CG  . ASP A 1 328 ? -13.120 21.623  -11.682 1.00 83.77 328 A 1 
ATOM 2603 O OD1 . ASP A 1 328 ? -14.121 22.233  -12.099 1.00 77.46 328 A 1 
ATOM 2604 O OD2 . ASP A 1 328 ? -12.874 21.299  -10.496 1.00 77.14 328 A 1 
ATOM 2605 N N   . TRP A 1 329 ? -11.000 20.235  -15.896 1.00 93.03 329 A 1 
ATOM 2606 C CA  . TRP A 1 329 ? -9.864  20.176  -16.810 1.00 93.19 329 A 1 
ATOM 2607 C C   . TRP A 1 329 ? -9.933  21.334  -17.800 1.00 93.31 329 A 1 
ATOM 2608 O O   . TRP A 1 329 ? -10.994 21.696  -18.281 1.00 90.85 329 A 1 
ATOM 2609 C CB  . TRP A 1 329 ? -9.782  18.813  -17.512 1.00 92.68 329 A 1 
ATOM 2610 C CG  . TRP A 1 329 ? -9.491  17.622  -16.651 1.00 92.49 329 A 1 
ATOM 2611 C CD1 . TRP A 1 329 ? -9.285  17.619  -15.316 1.00 89.16 329 A 1 
ATOM 2612 C CD2 . TRP A 1 329 ? -9.405  16.219  -17.057 1.00 90.94 329 A 1 
ATOM 2613 N NE1 . TRP A 1 329 ? -9.099  16.331  -14.869 1.00 88.92 329 A 1 
ATOM 2614 C CE2 . TRP A 1 329 ? -9.172  15.420  -15.900 1.00 90.55 329 A 1 
ATOM 2615 C CE3 . TRP A 1 329 ? -9.524  15.542  -18.289 1.00 89.65 329 A 1 
ATOM 2616 C CZ2 . TRP A 1 329 ? -9.089  14.022  -15.954 1.00 88.91 329 A 1 
ATOM 2617 C CZ3 . TRP A 1 329 ? -9.433  14.140  -18.358 1.00 87.75 329 A 1 
ATOM 2618 C CH2 . TRP A 1 329 ? -9.226  13.380  -17.196 1.00 87.22 329 A 1 
ATOM 2619 N N   . LEU A 1 330 ? -8.781  21.923  -18.123 1.00 92.46 330 A 1 
ATOM 2620 C CA  . LEU A 1 330 ? -8.735  23.068  -19.041 1.00 91.98 330 A 1 
ATOM 2621 C C   . LEU A 1 330 ? -9.128  22.688  -20.471 1.00 92.53 330 A 1 
ATOM 2622 O O   . LEU A 1 330 ? -9.704  23.509  -21.168 1.00 90.36 330 A 1 
ATOM 2623 C CB  . LEU A 1 330 ? -7.330  23.689  -19.030 1.00 90.93 330 A 1 
ATOM 2624 C CG  . LEU A 1 330 ? -6.935  24.348  -17.700 1.00 87.75 330 A 1 
ATOM 2625 C CD1 . LEU A 1 330 ? -5.465  24.778  -17.755 1.00 80.21 330 A 1 
ATOM 2626 C CD2 . LEU A 1 330 ? -7.768  25.594  -17.393 1.00 80.09 330 A 1 
ATOM 2627 N N   . ALA A 1 331 ? -8.804  21.480  -20.905 1.00 92.91 331 A 1 
ATOM 2628 C CA  . ALA A 1 331 ? -9.254  20.908  -22.165 1.00 93.06 331 A 1 
ATOM 2629 C C   . ALA A 1 331 ? -9.313  19.383  -22.056 1.00 93.39 331 A 1 
ATOM 2630 O O   . ALA A 1 331 ? -8.414  18.761  -21.480 1.00 91.36 331 A 1 
ATOM 2631 C CB  . ALA A 1 331 ? -8.319  21.338  -23.297 1.00 91.91 331 A 1 
ATOM 2632 N N   . CYS A 1 332 ? -10.364 18.808  -22.630 1.00 93.66 332 A 1 
ATOM 2633 C CA  . CYS A 1 332 ? -10.531 17.373  -22.818 1.00 93.56 332 A 1 
ATOM 2634 C C   . CYS A 1 332 ? -11.238 17.151  -24.156 1.00 93.93 332 A 1 
ATOM 2635 O O   . CYS A 1 332 ? -12.429 17.419  -24.261 1.00 91.95 332 A 1 
ATOM 2636 C CB  . CYS A 1 332 ? -11.339 16.795  -21.646 1.00 91.93 332 A 1 
ATOM 2637 S SG  . CYS A 1 332 ? -11.326 14.985  -21.742 1.00 87.77 332 A 1 
ATOM 2638 N N   . ILE A 1 333 ? -10.488 16.726  -25.169 1.00 93.57 333 A 1 
ATOM 2639 C CA  . ILE A 1 333 ? -10.981 16.463  -26.524 1.00 93.52 333 A 1 
ATOM 2640 C C   . ILE A 1 333 ? -10.859 14.953  -26.747 1.00 93.82 333 A 1 
ATOM 2641 O O   . ILE A 1 333 ? -9.728  14.464  -26.815 1.00 92.22 333 A 1 
ATOM 2642 C CB  . ILE A 1 333 ? -10.188 17.280  -27.571 1.00 92.84 333 A 1 
ATOM 2643 C CG1 . ILE A 1 333 ? -10.198 18.793  -27.244 1.00 89.58 333 A 1 
ATOM 2644 C CG2 . ILE A 1 333 ? -10.762 17.025  -28.972 1.00 89.18 333 A 1 
ATOM 2645 C CD1 . ILE A 1 333 ? -9.238  19.621  -28.108 1.00 83.80 333 A 1 
ATOM 2646 N N   . PRO A 1 334 ? -11.971 14.195  -26.765 1.00 92.78 334 A 1 
ATOM 2647 C CA  . PRO A 1 334 ? -11.938 12.779  -27.108 1.00 91.35 334 A 1 
ATOM 2648 C C   . PRO A 1 334 ? -11.543 12.597  -28.580 1.00 91.39 334 A 1 
ATOM 2649 O O   . PRO A 1 334 ? -11.678 13.525  -29.373 1.00 87.63 334 A 1 
ATOM 2650 C CB  . PRO A 1 334 ? -13.346 12.259  -26.803 1.00 89.43 334 A 1 
ATOM 2651 C CG  . PRO A 1 334 ? -14.231 13.481  -27.042 1.00 87.22 334 A 1 
ATOM 2652 C CD  . PRO A 1 334 ? -13.348 14.650  -26.611 1.00 90.10 334 A 1 
ATOM 2653 N N   . ASP A 1 335 ? -11.012 11.429  -28.921 1.00 91.86 335 A 1 
ATOM 2654 C CA  . ASP A 1 335 ? -10.664 11.004  -30.286 1.00 91.61 335 A 1 
ATOM 2655 C C   . ASP A 1 335 ? -9.750  11.977  -31.056 1.00 91.66 335 A 1 
ATOM 2656 O O   . ASP A 1 335 ? -9.809  12.104  -32.273 1.00 88.67 335 A 1 
ATOM 2657 C CB  . ASP A 1 335 ? -11.936 10.579  -31.038 1.00 90.05 335 A 1 
ATOM 2658 C CG  . ASP A 1 335 ? -12.722 9.545   -30.227 1.00 83.85 335 A 1 
ATOM 2659 O OD1 . ASP A 1 335 ? -12.072 8.618   -29.689 1.00 76.95 335 A 1 
ATOM 2660 O OD2 . ASP A 1 335 ? -13.946 9.740   -30.061 1.00 76.57 335 A 1 
ATOM 2661 N N   . ALA A 1 336 ? -8.865  12.681  -30.340 1.00 92.54 336 A 1 
ATOM 2662 C CA  . ALA A 1 336 ? -7.919  13.629  -30.931 1.00 92.08 336 A 1 
ATOM 2663 C C   . ALA A 1 336 ? -6.737  12.946  -31.649 1.00 92.42 336 A 1 
ATOM 2664 O O   . ALA A 1 336 ? -6.049  13.577  -32.450 1.00 88.77 336 A 1 
ATOM 2665 C CB  . ALA A 1 336 ? -7.432  14.559  -29.812 1.00 91.35 336 A 1 
ATOM 2666 N N   . HIS A 1 337 ? -6.450  11.682  -31.326 1.00 93.88 337 A 1 
ATOM 2667 C CA  . HIS A 1 337 ? -5.378  10.882  -31.926 1.00 94.23 337 A 1 
ATOM 2668 C C   . HIS A 1 337 ? -5.683  9.383   -31.767 1.00 94.59 337 A 1 
ATOM 2669 O O   . HIS A 1 337 ? -6.509  9.027   -30.922 1.00 92.58 337 A 1 
ATOM 2670 C CB  . HIS A 1 337 ? -4.039  11.260  -31.272 1.00 93.01 337 A 1 
ATOM 2671 C CG  . HIS A 1 337 ? -3.936  10.967  -29.794 1.00 93.88 337 A 1 
ATOM 2672 N ND1 . HIS A 1 337 ? -3.741  9.742   -29.209 1.00 84.50 337 A 1 
ATOM 2673 C CD2 . HIS A 1 337 ? -3.958  11.896  -28.784 1.00 85.24 337 A 1 
ATOM 2674 C CE1 . HIS A 1 337 ? -3.650  9.920   -27.882 1.00 87.16 337 A 1 
ATOM 2675 N NE2 . HIS A 1 337 ? -3.767  11.220  -27.574 1.00 88.46 337 A 1 
ATOM 2676 N N   . PRO A 1 338 ? -5.024  8.483   -32.522 1.00 93.28 338 A 1 
ATOM 2677 C CA  . PRO A 1 338 ? -5.218  7.048   -32.347 1.00 92.71 338 A 1 
ATOM 2678 C C   . PRO A 1 338 ? -4.868  6.621   -30.917 1.00 93.09 338 A 1 
ATOM 2679 O O   . PRO A 1 338 ? -3.843  7.022   -30.356 1.00 90.86 338 A 1 
ATOM 2680 C CB  . PRO A 1 338 ? -4.328  6.379   -33.405 1.00 91.52 338 A 1 
ATOM 2681 C CG  . PRO A 1 338 ? -3.262  7.431   -33.705 1.00 88.96 338 A 1 
ATOM 2682 C CD  . PRO A 1 338 ? -4.029  8.741   -33.560 1.00 92.14 338 A 1 
ATOM 2683 N N   . GLY A 1 339 ? -5.748  5.833   -30.292 1.00 93.47 339 A 1 
ATOM 2684 C CA  . GLY A 1 339 ? -5.599  5.300   -28.943 1.00 93.80 339 A 1 
ATOM 2685 C C   . GLY A 1 339 ? -5.304  3.800   -28.938 1.00 94.71 339 A 1 
ATOM 2686 O O   . GLY A 1 339 ? -5.550  3.100   -29.914 1.00 92.16 339 A 1 
ATOM 2687 N N   . TYR A 1 340 ? -4.802  3.287   -27.814 1.00 94.73 340 A 1 
ATOM 2688 C CA  . TYR A 1 340 ? -4.678  1.841   -27.560 1.00 94.89 340 A 1 
ATOM 2689 C C   . TYR A 1 340 ? -5.995  1.210   -27.086 1.00 94.98 340 A 1 
ATOM 2690 O O   . TYR A 1 340 ? -6.178  -0.001  -27.185 1.00 92.09 340 A 1 
ATOM 2691 C CB  . TYR A 1 340 ? -3.595  1.603   -26.507 1.00 94.39 340 A 1 
ATOM 2692 C CG  . TYR A 1 340 ? -2.193  1.834   -27.019 1.00 94.92 340 A 1 
ATOM 2693 C CD1 . TYR A 1 340 ? -1.507  0.776   -27.644 1.00 90.67 340 A 1 
ATOM 2694 C CD2 . TYR A 1 340 ? -1.580  3.087   -26.881 1.00 90.85 340 A 1 
ATOM 2695 C CE1 . TYR A 1 340 ? -0.206  0.974   -28.129 1.00 90.01 340 A 1 
ATOM 2696 C CE2 . TYR A 1 340 ? -0.277  3.291   -27.370 1.00 90.42 340 A 1 
ATOM 2697 C CZ  . TYR A 1 340 ? 0.413   2.233   -27.994 1.00 93.18 340 A 1 
ATOM 2698 O OH  . TYR A 1 340 ? 1.669   2.422   -28.469 1.00 91.57 340 A 1 
ATOM 2699 N N   . ILE A 1 341 ? -6.884  2.034   -26.519 1.00 95.04 341 A 1 
ATOM 2700 C CA  . ILE A 1 341 ? -8.210  1.648   -26.029 1.00 94.92 341 A 1 
ATOM 2701 C C   . ILE A 1 341 ? -9.231  2.698   -26.473 1.00 95.10 341 A 1 
ATOM 2702 O O   . ILE A 1 341 ? -8.875  3.847   -26.718 1.00 93.64 341 A 1 
ATOM 2703 C CB  . ILE A 1 341 ? -8.225  1.460   -24.492 1.00 94.45 341 A 1 
ATOM 2704 C CG1 . ILE A 1 341 ? -7.810  2.738   -23.730 1.00 90.37 341 A 1 
ATOM 2705 C CG2 . ILE A 1 341 ? -7.352  0.259   -24.096 1.00 89.96 341 A 1 
ATOM 2706 C CD1 . ILE A 1 341 ? -7.948  2.647   -22.204 1.00 87.98 341 A 1 
ATOM 2707 N N   . THR A 1 342 ? -10.505 2.324   -26.535 1.00 94.51 342 A 1 
ATOM 2708 C CA  . THR A 1 342 ? -11.601 3.271   -26.787 1.00 94.15 342 A 1 
ATOM 2709 C C   . THR A 1 342 ? -11.883 4.130   -25.552 1.00 93.92 342 A 1 
ATOM 2710 O O   . THR A 1 342 ? -11.526 3.780   -24.418 1.00 93.29 342 A 1 
ATOM 2711 C CB  . THR A 1 342 ? -12.881 2.553   -27.248 1.00 93.61 342 A 1 
ATOM 2712 O OG1 . THR A 1 342 ? -13.340 1.683   -26.240 1.00 87.78 342 A 1 
ATOM 2713 C CG2 . THR A 1 342 ? -12.662 1.724   -28.508 1.00 85.25 342 A 1 
ATOM 2714 N N   . TRP A 1 343 ? -12.547 5.269   -25.765 1.00 94.90 343 A 1 
ATOM 2715 C CA  . TRP A 1 343 ? -12.934 6.164   -24.673 1.00 94.60 343 A 1 
ATOM 2716 C C   . TRP A 1 343 ? -13.862 5.480   -23.657 1.00 94.71 343 A 1 
ATOM 2717 O O   . TRP A 1 343 ? -13.623 5.549   -22.453 1.00 93.31 343 A 1 
ATOM 2718 C CB  . TRP A 1 343 ? -13.591 7.407   -25.265 1.00 93.45 343 A 1 
ATOM 2719 C CG  . TRP A 1 343 ? -13.962 8.412   -24.232 1.00 92.95 343 A 1 
ATOM 2720 C CD1 . TRP A 1 343 ? -15.218 8.688   -23.816 1.00 88.73 343 A 1 
ATOM 2721 C CD2 . TRP A 1 343 ? -13.073 9.261   -23.447 1.00 90.95 343 A 1 
ATOM 2722 N NE1 . TRP A 1 343 ? -15.170 9.666   -22.852 1.00 88.51 343 A 1 
ATOM 2723 C CE2 . TRP A 1 343 ? -13.876 10.062  -22.585 1.00 89.98 343 A 1 
ATOM 2724 C CE3 . TRP A 1 343 ? -11.678 9.444   -23.381 1.00 89.06 343 A 1 
ATOM 2725 C CZ2 . TRP A 1 343 ? -13.324 11.012  -21.721 1.00 88.90 343 A 1 
ATOM 2726 C CZ3 . TRP A 1 343 ? -11.104 10.389  -22.519 1.00 86.92 343 A 1 
ATOM 2727 C CH2 . TRP A 1 343 ? -11.925 11.177  -21.689 1.00 86.33 343 A 1 
ATOM 2728 N N   . GLU A 1 344 ? -14.853 4.729   -24.129 1.00 93.05 344 A 1 
ATOM 2729 C CA  . GLU A 1 344 ? -15.756 3.924   -23.294 1.00 92.37 344 A 1 
ATOM 2730 C C   . GLU A 1 344 ? -14.978 2.931   -22.427 1.00 92.08 344 A 1 
ATOM 2731 O O   . GLU A 1 344 ? -15.227 2.776   -21.231 1.00 90.80 344 A 1 
ATOM 2732 C CB  . GLU A 1 344 ? -16.697 3.125   -24.197 1.00 92.11 344 A 1 
ATOM 2733 C CG  . GLU A 1 344 ? -17.634 4.004   -25.031 1.00 81.46 344 A 1 
ATOM 2734 C CD  . GLU A 1 344 ? -18.522 3.170   -25.967 1.00 75.99 344 A 1 
ATOM 2735 O OE1 . GLU A 1 344 ? -19.344 3.794   -26.665 1.00 66.31 344 A 1 
ATOM 2736 O OE2 . GLU A 1 344 ? -18.348 1.929   -25.984 1.00 65.34 344 A 1 
ATOM 2737 N N   . ARG A 1 345 ? -13.968 2.285   -23.013 1.00 94.46 345 A 1 
ATOM 2738 C CA  . ARG A 1 345 ? -13.110 1.340   -22.312 1.00 93.82 345 A 1 
ATOM 2739 C C   . ARG A 1 345 ? -12.291 2.010   -21.216 1.00 94.11 345 A 1 
ATOM 2740 O O   . ARG A 1 345 ? -12.108 1.438   -20.142 1.00 93.05 345 A 1 
ATOM 2741 C CB  . ARG A 1 345 ? -12.221 0.644   -23.353 1.00 93.27 345 A 1 
ATOM 2742 C CG  . ARG A 1 345 ? -11.406 -0.505  -22.755 1.00 83.13 345 A 1 
ATOM 2743 C CD  . ARG A 1 345 ? -12.313 -1.692  -22.414 1.00 79.32 345 A 1 
ATOM 2744 N NE  . ARG A 1 345 ? -11.602 -2.572  -21.509 1.00 70.07 345 A 1 
ATOM 2745 C CZ  . ARG A 1 345 ? -12.159 -3.267  -20.561 1.00 62.89 345 A 1 
ATOM 2746 N NH1 . ARG A 1 345 ? -13.423 -3.596  -20.573 1.00 56.96 345 A 1 
ATOM 2747 N NH2 . ARG A 1 345 ? -11.427 -3.593  -19.539 1.00 55.81 345 A 1 
ATOM 2748 N N   . TYR A 1 346 ? -11.807 3.228   -21.466 1.00 94.50 346 A 1 
ATOM 2749 C CA  . TYR A 1 346 ? -11.123 4.034   -20.459 1.00 94.24 346 A 1 
ATOM 2750 C C   . TYR A 1 346 ? -12.049 4.375   -19.282 1.00 94.03 346 A 1 
ATOM 2751 O O   . TYR A 1 346 ? -11.639 4.234   -18.128 1.00 93.15 346 A 1 
ATOM 2752 C CB  . TYR A 1 346 ? -10.542 5.287   -21.128 1.00 94.37 346 A 1 
ATOM 2753 C CG  . TYR A 1 346 ? -10.036 6.327   -20.160 1.00 94.22 346 A 1 
ATOM 2754 C CD1 . TYR A 1 346 ? -10.799 7.487   -19.922 1.00 88.49 346 A 1 
ATOM 2755 C CD2 . TYR A 1 346 ? -8.824  6.124   -19.479 1.00 89.70 346 A 1 
ATOM 2756 C CE1 . TYR A 1 346 ? -10.341 8.446   -19.007 1.00 90.27 346 A 1 
ATOM 2757 C CE2 . TYR A 1 346 ? -8.366  7.081   -18.558 1.00 90.57 346 A 1 
ATOM 2758 C CZ  . TYR A 1 346 ? -9.124  8.246   -18.321 1.00 93.01 346 A 1 
ATOM 2759 O OH  . TYR A 1 346 ? -8.686  9.170   -17.431 1.00 91.40 346 A 1 
ATOM 2760 N N   . GLU A 1 347 ? -13.304 4.757   -19.544 1.00 93.79 347 A 1 
ATOM 2761 C CA  . GLU A 1 347 ? -14.287 5.034   -18.490 1.00 92.46 347 A 1 
ATOM 2762 C C   . GLU A 1 347 ? -14.620 3.786   -17.667 1.00 91.74 347 A 1 
ATOM 2763 O O   . GLU A 1 347 ? -14.598 3.836   -16.433 1.00 90.47 347 A 1 
ATOM 2764 C CB  . GLU A 1 347 ? -15.557 5.639   -19.095 1.00 92.28 347 A 1 
ATOM 2765 C CG  . GLU A 1 347 ? -15.274 7.042   -19.642 1.00 89.26 347 A 1 
ATOM 2766 C CD  . GLU A 1 347 ? -16.534 7.779   -20.100 1.00 87.10 347 A 1 
ATOM 2767 O OE1 . GLU A 1 347 ? -16.416 9.027   -20.208 1.00 76.34 347 A 1 
ATOM 2768 O OE2 . GLU A 1 347 ? -17.594 7.155   -20.260 1.00 77.46 347 A 1 
ATOM 2769 N N   . GLN A 1 348 ? -14.807 2.643   -18.323 1.00 92.39 348 A 1 
ATOM 2770 C CA  . GLN A 1 348 ? -14.980 1.359   -17.649 1.00 90.67 348 A 1 
ATOM 2771 C C   . GLN A 1 348 ? -13.773 1.017   -16.762 1.00 90.26 348 A 1 
ATOM 2772 O O   . GLN A 1 348 ? -13.942 0.600   -15.613 1.00 89.05 348 A 1 
ATOM 2773 C CB  . GLN A 1 348 ? -15.169 0.246   -18.686 1.00 89.97 348 A 1 
ATOM 2774 C CG  . GLN A 1 348 ? -16.514 0.293   -19.427 1.00 81.22 348 A 1 
ATOM 2775 C CD  . GLN A 1 348 ? -16.560 -0.699  -20.587 1.00 78.54 348 A 1 
ATOM 2776 O OE1 . GLN A 1 348 ? -15.692 -1.559  -20.751 1.00 71.64 348 A 1 
ATOM 2777 N NE2 . GLN A 1 348 ? -17.563 -0.629  -21.434 1.00 68.19 348 A 1 
ATOM 2778 N N   . ASN A 1 349 ? -12.551 1.236   -17.247 1.00 91.31 349 A 1 
ATOM 2779 C CA  . ASN A 1 349 ? -11.334 1.005   -16.468 1.00 91.06 349 A 1 
ATOM 2780 C C   . ASN A 1 349 ? -11.280 1.893   -15.214 1.00 90.86 349 A 1 
ATOM 2781 O O   . ASN A 1 349 ? -10.888 1.417   -14.146 1.00 89.78 349 A 1 
ATOM 2782 C CB  . ASN A 1 349 ? -10.096 1.240   -17.352 1.00 91.73 349 A 1 
ATOM 2783 C CG  . ASN A 1 349 ? -9.864  0.176   -18.413 1.00 91.59 349 A 1 
ATOM 2784 O OD1 . ASN A 1 349 ? -10.423 -0.908  -18.408 1.00 83.84 349 A 1 
ATOM 2785 N ND2 . ASN A 1 349 ? -8.966  0.433   -19.338 1.00 84.31 349 A 1 
ATOM 2786 N N   . LEU A 1 350 ? -11.684 3.165   -15.325 1.00 91.38 350 A 1 
ATOM 2787 C CA  . LEU A 1 350 ? -11.773 4.065   -14.171 1.00 90.11 350 A 1 
ATOM 2788 C C   . LEU A 1 350 ? -12.835 3.604   -13.169 1.00 89.15 350 A 1 
ATOM 2789 O O   . LEU A 1 350 ? -12.538 3.548   -11.976 1.00 87.76 350 A 1 
ATOM 2790 C CB  . LEU A 1 350 ? -12.063 5.505   -14.629 1.00 90.40 350 A 1 
ATOM 2791 C CG  . LEU A 1 350 ? -10.906 6.212   -15.353 1.00 89.49 350 A 1 
ATOM 2792 C CD1 . LEU A 1 350 ? -11.367 7.633   -15.695 1.00 82.54 350 A 1 
ATOM 2793 C CD2 . LEU A 1 350 ? -9.641  6.320   -14.499 1.00 82.62 350 A 1 
ATOM 2794 N N   . ALA A 1 351 ? -14.020 3.203   -13.641 1.00 88.23 351 A 1 
ATOM 2795 C CA  . ALA A 1 351 ? -15.079 2.667   -12.786 1.00 85.74 351 A 1 
ATOM 2796 C C   . ALA A 1 351 ? -14.604 1.419   -12.021 1.00 84.74 351 A 1 
ATOM 2797 O O   . ALA A 1 351 ? -14.780 1.314   -10.804 1.00 82.48 351 A 1 
ATOM 2798 C CB  . ALA A 1 351 ? -16.308 2.378   -13.660 1.00 84.84 351 A 1 
ATOM 2799 N N   . VAL A 1 352 ? -13.902 0.502   -12.697 1.00 85.85 352 A 1 
ATOM 2800 C CA  . VAL A 1 352 ? -13.290 -0.681  -12.061 1.00 84.21 352 A 1 
ATOM 2801 C C   . VAL A 1 352 ? -12.237 -0.274  -11.022 1.00 83.47 352 A 1 
ATOM 2802 O O   . VAL A 1 352 ? -12.189 -0.849  -9.930  1.00 81.98 352 A 1 
ATOM 2803 C CB  . VAL A 1 352 ? -12.695 -1.624  -13.127 1.00 84.68 352 A 1 
ATOM 2804 C CG1 . VAL A 1 352 ? -11.895 -2.779  -12.511 1.00 78.84 352 A 1 
ATOM 2805 C CG2 . VAL A 1 352 ? -13.803 -2.261  -13.978 1.00 78.82 352 A 1 
ATOM 2806 N N   . LEU A 1 353 ? -11.399 0.729   -11.308 1.00 86.68 353 A 1 
ATOM 2807 C CA  . LEU A 1 353 ? -10.414 1.228   -10.336 1.00 85.49 353 A 1 
ATOM 2808 C C   . LEU A 1 353 ? -11.073 1.865   -9.104  1.00 83.41 353 A 1 
ATOM 2809 O O   . LEU A 1 353 ? -10.568 1.691   -7.993  1.00 81.03 353 A 1 
ATOM 2810 C CB  . LEU A 1 353 ? -9.470  2.237   -11.008 1.00 86.71 353 A 1 
ATOM 2811 C CG  . LEU A 1 353 ? -8.419  1.617   -11.943 1.00 84.97 353 A 1 
ATOM 2812 C CD1 . LEU A 1 353 ? -7.665  2.752   -12.641 1.00 79.49 353 A 1 
ATOM 2813 C CD2 . LEU A 1 353 ? -7.393  0.767   -11.186 1.00 79.39 353 A 1 
ATOM 2814 N N   . GLU A 1 354 ? -12.188 2.575   -9.275  1.00 83.35 354 A 1 
ATOM 2815 C CA  . GLU A 1 354 ? -12.950 3.161   -8.167  1.00 80.00 354 A 1 
ATOM 2816 C C   . GLU A 1 354 ? -13.585 2.084   -7.283  1.00 76.35 354 A 1 
ATOM 2817 O O   . GLU A 1 354 ? -13.501 2.168   -6.052  1.00 71.87 354 A 1 
ATOM 2818 C CB  . GLU A 1 354 ? -14.015 4.121   -8.706  1.00 78.93 354 A 1 
ATOM 2819 C CG  . GLU A 1 354 ? -13.378 5.432   -9.190  1.00 70.29 354 A 1 
ATOM 2820 C CD  . GLU A 1 354 ? -14.405 6.447   -9.721  1.00 67.71 354 A 1 
ATOM 2821 O OE1 . GLU A 1 354 ? -13.939 7.552   -10.092 1.00 60.60 354 A 1 
ATOM 2822 O OE2 . GLU A 1 354 ? -15.614 6.137   -9.712  1.00 59.68 354 A 1 
ATOM 2823 N N   . THR A 1 355 ? -14.124 1.014   -7.878  1.00 76.34 355 A 1 
ATOM 2824 C CA  . THR A 1 355 ? -14.654 -0.132  -7.115  1.00 72.09 355 A 1 
ATOM 2825 C C   . THR A 1 355 ? -13.567 -0.876  -6.332  1.00 69.67 355 A 1 
ATOM 2826 O O   . THR A 1 355 ? -13.835 -1.422  -5.257  1.00 64.71 355 A 1 
ATOM 2827 C CB  . THR A 1 355 ? -15.415 -1.133  -7.997  1.00 69.57 355 A 1 
ATOM 2828 O OG1 . THR A 1 355 ? -14.603 -1.695  -8.991  1.00 61.85 355 A 1 
ATOM 2829 C CG2 . THR A 1 355 ? -16.643 -0.524  -8.675  1.00 61.16 355 A 1 
ATOM 2830 N N   . ASN A 1 356 ? -12.318 -0.844  -6.814  1.00 72.69 356 A 1 
ATOM 2831 C CA  . ASN A 1 356 ? -11.157 -1.414  -6.122  1.00 68.63 356 A 1 
ATOM 2832 C C   . ASN A 1 356 ? -10.646 -0.558  -4.943  1.00 64.08 356 A 1 
ATOM 2833 O O   . ASN A 1 356 ? -9.733  -0.974  -4.218  1.00 59.69 356 A 1 
ATOM 2834 C CB  . ASN A 1 356 ? -10.044 -1.660  -7.156  1.00 69.23 356 A 1 
ATOM 2835 C CG  . ASN A 1 356 ? -10.364 -2.784  -8.126  1.00 67.60 356 A 1 
ATOM 2836 O OD1 . ASN A 1 356 ? -11.114 -3.690  -7.831  1.00 62.94 356 A 1 
ATOM 2837 N ND2 . ASN A 1 356 ? -9.740  -2.802  -9.280  1.00 63.00 356 A 1 
ATOM 2838 N N   . GLY A 1 357 ? -11.211 0.643   -4.742  1.00 64.18 357 A 1 
ATOM 2839 C CA  . GLY A 1 357 ? -10.866 1.555   -3.656  1.00 60.26 357 A 1 
ATOM 2840 C C   . GLY A 1 357 ? -11.237 1.026   -2.262  1.00 58.87 357 A 1 
ATOM 2841 O O   . GLY A 1 357 ? -11.918 0.016   -2.095  1.00 54.33 357 A 1 
ATOM 2842 N N   . ARG A 1 358 ? -10.804 1.727   -1.216  1.00 50.14 358 A 1 
ATOM 2843 C CA  . ARG A 1 358 ? -11.053 1.348   0.196   1.00 47.66 358 A 1 
ATOM 2844 C C   . ARG A 1 358 ? -12.528 1.451   0.643   1.00 46.15 358 A 1 
ATOM 2845 O O   . ARG A 1 358 ? -12.837 1.106   1.783   1.00 42.50 358 A 1 
ATOM 2846 C CB  . ARG A 1 358 ? -10.135 2.161   1.136   1.00 42.22 358 A 1 
ATOM 2847 C CG  . ARG A 1 358 ? -8.649  1.788   1.014   1.00 38.11 358 A 1 
ATOM 2848 C CD  . ARG A 1 358 ? -7.823  2.566   2.046   1.00 34.54 358 A 1 
ATOM 2849 N NE  . ARG A 1 358 ? -6.382  2.240   1.970   1.00 30.68 358 A 1 
ATOM 2850 C CZ  . ARG A 1 358 ? -5.430  2.710   2.763   1.00 26.91 358 A 1 
ATOM 2851 N NH1 . ARG A 1 358 ? -5.687  3.539   3.740   1.00 25.74 358 A 1 
ATOM 2852 N NH2 . ARG A 1 358 ? -4.189  2.358   2.591   1.00 25.23 358 A 1 
ATOM 2853 N N   . GLY A 1 359 ? -13.426 1.917   -0.216  1.00 43.28 359 A 1 
ATOM 2854 C CA  . GLY A 1 359 ? -14.861 2.028   0.037   1.00 42.17 359 A 1 
ATOM 2855 C C   . GLY A 1 359 ? -15.636 0.836   -0.526  1.00 42.05 359 A 1 
ATOM 2856 O O   . GLY A 1 359 ? -15.707 0.668   -1.734  1.00 40.18 359 A 1 
ATOM 2857 N N   . TYR A 1 360 ? -16.249 0.043   0.333   1.00 40.54 360 A 1 
ATOM 2858 C CA  . TYR A 1 360 ? -17.050 -1.162  0.038   1.00 40.73 360 A 1 
ATOM 2859 C C   . TYR A 1 360 ? -18.386 -0.877  -0.692  1.00 42.38 360 A 1 
ATOM 2860 O O   . TYR A 1 360 ? -19.385 -1.545  -0.425  1.00 40.58 360 A 1 
ATOM 2861 C CB  . TYR A 1 360 ? -17.276 -1.934  1.352   1.00 36.73 360 A 1 
ATOM 2862 C CG  . TYR A 1 360 ? -16.343 -3.107  1.595   1.00 33.34 360 A 1 
ATOM 2863 C CD1 . TYR A 1 360 ? -16.734 -4.399  1.179   1.00 30.32 360 A 1 
ATOM 2864 C CD2 . TYR A 1 360 ? -15.121 -2.919  2.260   1.00 29.63 360 A 1 
ATOM 2865 C CE1 . TYR A 1 360 ? -15.902 -5.501  1.443   1.00 26.80 360 A 1 
ATOM 2866 C CE2 . TYR A 1 360 ? -14.284 -4.020  2.517   1.00 27.04 360 A 1 
ATOM 2867 C CZ  . TYR A 1 360 ? -14.674 -5.316  2.120   1.00 27.27 360 A 1 
ATOM 2868 O OH  . TYR A 1 360 ? -13.870 -6.379  2.384   1.00 25.45 360 A 1 
ATOM 2869 N N   . LYS A 1 361 ? -18.458 0.118   -1.579  1.00 40.69 361 A 1 
ATOM 2870 C CA  . LYS A 1 361 ? -19.739 0.511   -2.196  1.00 41.19 361 A 1 
ATOM 2871 C C   . LYS A 1 361 ? -20.287 -0.494  -3.218  1.00 41.98 361 A 1 
ATOM 2872 O O   . LYS A 1 361 ? -21.496 -0.551  -3.372  1.00 39.85 361 A 1 
ATOM 2873 C CB  . LYS A 1 361 ? -19.693 1.956   -2.726  1.00 37.59 361 A 1 
ATOM 2874 C CG  . LYS A 1 361 ? -19.964 2.970   -1.599  1.00 34.37 361 A 1 
ATOM 2875 C CD  . LYS A 1 361 ? -20.127 4.393   -2.144  1.00 31.34 361 A 1 
ATOM 2876 C CE  . LYS A 1 361 ? -20.509 5.387   -1.041  1.00 28.27 361 A 1 
ATOM 2877 N NZ  . LYS A 1 361 ? -20.735 6.753   -1.585  1.00 25.51 361 A 1 
ATOM 2878 N N   . VAL A 1 362 ? -19.456 -1.327  -3.829  1.00 44.48 362 A 1 
ATOM 2879 C CA  . VAL A 1 362 ? -19.939 -2.391  -4.734  1.00 45.61 362 A 1 
ATOM 2880 C C   . VAL A 1 362 ? -19.101 -3.671  -4.568  1.00 47.60 362 A 1 
ATOM 2881 O O   . VAL A 1 362 ? -18.158 -3.934  -5.309  1.00 45.10 362 A 1 
ATOM 2882 C CB  . VAL A 1 362 ? -19.993 -1.919  -6.208  1.00 40.33 362 A 1 
ATOM 2883 C CG1 . VAL A 1 362 ? -20.805 -2.921  -7.043  1.00 35.74 362 A 1 
ATOM 2884 C CG2 . VAL A 1 362 ? -20.663 -0.551  -6.394  1.00 34.35 362 A 1 
ATOM 2885 N N   . ALA A 1 363 ? -19.449 -4.491  -3.585  1.00 46.43 363 A 1 
ATOM 2886 C CA  . ALA A 1 363 ? -18.758 -5.763  -3.332  1.00 46.74 363 A 1 
ATOM 2887 C C   . ALA A 1 363 ? -18.878 -6.786  -4.487  1.00 48.68 363 A 1 
ATOM 2888 O O   . ALA A 1 363 ? -18.062 -7.703  -4.569  1.00 46.63 363 A 1 
ATOM 2889 C CB  . ALA A 1 363 ? -19.293 -6.333  -2.013  1.00 42.53 363 A 1 
ATOM 2890 N N   . ARG A 1 364 ? -19.880 -6.624  -5.373  1.00 48.13 364 A 1 
ATOM 2891 C CA  . ARG A 1 364 ? -20.125 -7.508  -6.536  1.00 50.12 364 A 1 
ATOM 2892 C C   . ARG A 1 364 ? -19.064 -7.408  -7.630  1.00 52.58 364 A 1 
ATOM 2893 O O   . ARG A 1 364 ? -18.739 -8.423  -8.231  1.00 50.79 364 A 1 
ATOM 2894 C CB  . ARG A 1 364 ? -21.510 -7.218  -7.146  1.00 45.97 364 A 1 
ATOM 2895 C CG  . ARG A 1 364 ? -22.624 -8.065  -6.520  1.00 42.17 364 A 1 
ATOM 2896 C CD  . ARG A 1 364 ? -23.952 -7.839  -7.252  1.00 39.10 364 A 1 
ATOM 2897 N NE  . ARG A 1 364 ? -25.022 -8.693  -6.709  1.00 35.91 364 A 1 
ATOM 2898 C CZ  . ARG A 1 364 ? -26.243 -8.851  -7.183  1.00 31.94 364 A 1 
ATOM 2899 N NH1 . ARG A 1 364 ? -26.702 -8.239  -8.236  1.00 30.64 364 A 1 
ATOM 2900 N NH2 . ARG A 1 364 ? -27.054 -9.658  -6.593  1.00 29.84 364 A 1 
ATOM 2901 N N   . SER A 1 365 ? -18.548 -6.210  -7.889  1.00 50.12 365 A 1 
ATOM 2902 C CA  . SER A 1 365 ? -17.679 -5.929  -9.040  1.00 52.36 365 A 1 
ATOM 2903 C C   . SER A 1 365 ? -16.190 -5.946  -8.697  1.00 55.13 365 A 1 
ATOM 2904 O O   . SER A 1 365 ? -15.355 -5.854  -9.589  1.00 53.33 365 A 1 
ATOM 2905 C CB  . SER A 1 365 ? -18.063 -4.581  -9.664  1.00 49.38 365 A 1 
ATOM 2906 O OG  . SER A 1 365 ? -19.458 -4.519  -9.870  1.00 45.28 365 A 1 
ATOM 2907 N N   . SER A 1 366 ? -15.834 -6.076  -7.410  1.00 55.61 366 A 1 
ATOM 2908 C CA  . SER A 1 366 ? -14.430 -6.166  -6.995  1.00 58.34 366 A 1 
ATOM 2909 C C   . SER A 1 366 ? -13.824 -7.513  -7.418  1.00 60.62 366 A 1 
ATOM 2910 O O   . SER A 1 366 ? -14.426 -8.555  -7.139  1.00 59.07 366 A 1 
ATOM 2911 C CB  . SER A 1 366 ? -14.289 -5.970  -5.484  1.00 55.21 366 A 1 
ATOM 2912 O OG  . SER A 1 366 ? -12.929 -5.978  -5.077  1.00 50.00 366 A 1 
ATOM 2913 N N   . PRO A 1 367 ? -12.627 -7.535  -8.030  1.00 55.53 367 A 1 
ATOM 2914 C CA  . PRO A 1 367 ? -11.978 -8.787  -8.397  1.00 57.92 367 A 1 
ATOM 2915 C C   . PRO A 1 367 ? -11.729 -9.665  -7.159  1.00 61.22 367 A 1 
ATOM 2916 O O   . PRO A 1 367 ? -11.405 -9.155  -6.076  1.00 60.13 367 A 1 
ATOM 2917 C CB  . PRO A 1 367 ? -10.678 -8.394  -9.107  1.00 54.60 367 A 1 
ATOM 2918 C CG  . PRO A 1 367 ? -10.387 -6.997  -8.566  1.00 53.76 367 A 1 
ATOM 2919 C CD  . PRO A 1 367 ? -11.779 -6.410  -8.358  1.00 58.79 367 A 1 
ATOM 2920 N N   . PRO A 1 368 ? -11.868 -10.999 -7.298  1.00 59.13 368 A 1 
ATOM 2921 C CA  . PRO A 1 368 ? -11.700 -11.923 -6.186  1.00 62.12 368 A 1 
ATOM 2922 C C   . PRO A 1 368 ? -10.269 -11.853 -5.636  1.00 65.11 368 A 1 
ATOM 2923 O O   . PRO A 1 368 ? -9.286  -11.972 -6.372  1.00 64.00 368 A 1 
ATOM 2924 C CB  . PRO A 1 368 ? -12.068 -13.304 -6.738  1.00 59.55 368 A 1 
ATOM 2925 C CG  . PRO A 1 368 ? -11.815 -13.179 -8.239  1.00 58.15 368 A 1 
ATOM 2926 C CD  . PRO A 1 368 ? -12.158 -11.726 -8.531  1.00 63.99 368 A 1 
ATOM 2927 N N   . ARG A 1 369 ? -10.137 -11.661 -4.327  1.00 64.83 369 A 1 
ATOM 2928 C CA  . ARG A 1 369 ? -8.844  -11.587 -3.635  1.00 66.45 369 A 1 
ATOM 2929 C C   . ARG A 1 369 ? -8.309  -12.997 -3.331  1.00 68.69 369 A 1 
ATOM 2930 O O   . ARG A 1 369 ? -9.067  -13.958 -3.246  1.00 65.83 369 A 1 
ATOM 2931 C CB  . ARG A 1 369 ? -8.949  -10.705 -2.377  1.00 62.14 369 A 1 
ATOM 2932 C CG  . ARG A 1 369 ? -9.409  -9.266  -2.668  1.00 56.95 369 A 1 
ATOM 2933 C CD  . ARG A 1 369 ? -9.473  -8.439  -1.378  1.00 55.57 369 A 1 
ATOM 2934 N NE  . ARG A 1 369 ? -10.004 -7.089  -1.623  1.00 51.26 369 A 1 
ATOM 2935 C CZ  . ARG A 1 369 ? -10.315 -6.179  -0.713  1.00 46.02 369 A 1 
ATOM 2936 N NH1 . ARG A 1 369 ? -10.164 -6.391  0.566   1.00 44.07 369 A 1 
ATOM 2937 N NH2 . ARG A 1 369 ? -10.797 -5.022  -1.079  1.00 41.24 369 A 1 
ATOM 2938 N N   . GLU A 1 370 ? -7.003  -13.107 -3.124  1.00 65.99 370 A 1 
ATOM 2939 C CA  . GLU A 1 370 ? -6.271  -14.379 -2.927  1.00 67.50 370 A 1 
ATOM 2940 C C   . GLU A 1 370 ? -6.577  -15.106 -1.591  1.00 70.10 370 A 1 
ATOM 2941 O O   . GLU A 1 370 ? -6.096  -16.212 -1.369  1.00 65.22 370 A 1 
ATOM 2942 C CB  . GLU A 1 370 ? -4.753  -14.096 -3.056  1.00 62.64 370 A 1 
ATOM 2943 C CG  . GLU A 1 370 ? -4.333  -13.721 -4.492  1.00 55.94 370 A 1 
ATOM 2944 C CD  . GLU A 1 370 ? -2.905  -13.146 -4.617  1.00 50.72 370 A 1 
ATOM 2945 O OE1 . GLU A 1 370 ? -2.496  -12.799 -5.750  1.00 46.94 370 A 1 
ATOM 2946 O OE2 . GLU A 1 370 ? -2.240  -12.838 -3.605  1.00 44.88 370 A 1 
ATOM 2947 N N   . GLY A 1 371 ? -7.376  -14.523 -0.692  1.00 76.24 371 A 1 
ATOM 2948 C CA  . GLY A 1 371 ? -7.675  -15.112 0.622   1.00 77.61 371 A 1 
ATOM 2949 C C   . GLY A 1 371 ? -8.442  -16.446 0.562   1.00 80.11 371 A 1 
ATOM 2950 O O   . GLY A 1 371 ? -9.130  -16.721 -0.419  1.00 77.95 371 A 1 
ATOM 2951 N N   . ALA A 1 372 ? -8.361  -17.245 1.621   1.00 81.49 372 A 1 
ATOM 2952 C CA  . ALA A 1 372 ? -8.936  -18.598 1.669   1.00 82.65 372 A 1 
ATOM 2953 C C   . ALA A 1 372 ? -10.477 -18.647 1.631   1.00 84.98 372 A 1 
ATOM 2954 O O   . ALA A 1 372 ? -11.032 -19.626 1.153   1.00 82.29 372 A 1 
ATOM 2955 C CB  . ALA A 1 372 ? -8.394  -19.298 2.922   1.00 79.63 372 A 1 
ATOM 2956 N N   . ALA A 1 373 ? -11.173 -17.600 2.097   1.00 85.63 373 A 1 
ATOM 2957 C CA  . ALA A 1 373 ? -12.635 -17.568 2.178   1.00 86.62 373 A 1 
ATOM 2958 C C   . ALA A 1 373 ? -13.315 -17.558 0.796   1.00 87.28 373 A 1 
ATOM 2959 O O   . ALA A 1 373 ? -13.027 -16.672 -0.015  1.00 84.91 373 A 1 
ATOM 2960 C CB  . ALA A 1 373 ? -13.047 -16.340 2.980   1.00 85.66 373 A 1 
ATOM 2961 N N   . LEU A 1 374 ? -14.241 -18.476 0.558   1.00 87.81 374 A 1 
ATOM 2962 C CA  . LEU A 1 374 ? -14.892 -18.703 -0.738  1.00 87.87 374 A 1 
ATOM 2963 C C   . LEU A 1 374 ? -15.907 -17.599 -1.089  1.00 88.56 374 A 1 
ATOM 2964 O O   . LEU A 1 374 ? -15.912 -17.084 -2.207  1.00 86.40 374 A 1 
ATOM 2965 C CB  . LEU A 1 374 ? -15.537 -20.103 -0.679  1.00 86.29 374 A 1 
ATOM 2966 C CG  . LEU A 1 374 ? -16.132 -20.600 -2.009  1.00 81.55 374 A 1 
ATOM 2967 C CD1 . LEU A 1 374 ? -15.052 -20.825 -3.071  1.00 75.88 374 A 1 
ATOM 2968 C CD2 . LEU A 1 374 ? -16.866 -21.918 -1.772  1.00 75.03 374 A 1 
ATOM 2969 N N   . LEU A 1 375 ? -16.715 -17.172 -0.120  1.00 86.99 375 A 1 
ATOM 2970 C CA  . LEU A 1 375 ? -17.843 -16.243 -0.310  1.00 87.22 375 A 1 
ATOM 2971 C C   . LEU A 1 375 ? -17.459 -14.758 -0.219  1.00 86.78 375 A 1 
ATOM 2972 O O   . LEU A 1 375 ? -18.269 -13.898 0.145   1.00 83.92 375 A 1 
ATOM 2973 C CB  . LEU A 1 375 ? -18.969 -16.612 0.674   1.00 87.60 375 A 1 
ATOM 2974 C CG  . LEU A 1 375 ? -19.496 -18.047 0.538   1.00 88.13 375 A 1 
ATOM 2975 C CD1 . LEU A 1 375 ? -20.518 -18.295 1.643   1.00 81.98 375 A 1 
ATOM 2976 C CD2 . LEU A 1 375 ? -20.161 -18.276 -0.811  1.00 82.80 375 A 1 
ATOM 2977 N N   . GLN A 1 376 ? -16.213 -14.419 -0.527  1.00 86.53 376 A 1 
ATOM 2978 C CA  . GLN A 1 376 ? -15.719 -13.053 -0.430  1.00 84.23 376 A 1 
ATOM 2979 C C   . GLN A 1 376 ? -16.542 -12.082 -1.284  1.00 82.25 376 A 1 
ATOM 2980 O O   . GLN A 1 376 ? -16.630 -12.229 -2.496  1.00 77.09 376 A 1 
ATOM 2981 C CB  . GLN A 1 376 ? -14.237 -13.028 -0.810  1.00 81.77 376 A 1 
ATOM 2982 C CG  . GLN A 1 376 ? -13.683 -11.604 -0.716  1.00 73.72 376 A 1 
ATOM 2983 C CD  . GLN A 1 376 ? -12.167 -11.559 -0.719  1.00 71.98 376 A 1 
ATOM 2984 O OE1 . GLN A 1 376 ? -11.464 -12.391 -1.265  1.00 65.34 376 A 1 
ATOM 2985 N NE2 . GLN A 1 376 ? -11.602 -10.570 -0.073  1.00 62.47 376 A 1 
ATOM 2986 N N   . GLY A 1 377 ? -17.102 -11.045 -0.654  1.00 82.56 377 A 1 
ATOM 2987 C CA  . GLY A 1 377 ? -17.896 -10.017 -1.338  1.00 81.37 377 A 1 
ATOM 2988 C C   . GLY A 1 377 ? -19.301 -10.459 -1.761  1.00 82.75 377 A 1 
ATOM 2989 O O   . GLY A 1 377 ? -20.016 -9.662  -2.350  1.00 80.52 377 A 1 
ATOM 2990 N N   . ARG A 1 378 ? -19.714 -11.703 -1.461  1.00 84.25 378 A 1 
ATOM 2991 C CA  . ARG A 1 378 ? -21.041 -12.263 -1.770  1.00 86.35 378 A 1 
ATOM 2992 C C   . ARG A 1 378 ? -21.833 -12.675 -0.532  1.00 88.25 378 A 1 
ATOM 2993 O O   . ARG A 1 378 ? -23.031 -12.910 -0.630  1.00 86.62 378 A 1 
ATOM 2994 C CB  . ARG A 1 378 ? -20.889 -13.446 -2.738  1.00 84.91 378 A 1 
ATOM 2995 C CG  . ARG A 1 378 ? -20.327 -12.965 -4.081  1.00 81.86 378 A 1 
ATOM 2996 C CD  . ARG A 1 378 ? -20.193 -14.100 -5.089  1.00 78.99 378 A 1 
ATOM 2997 N NE  . ARG A 1 378 ? -19.723 -13.522 -6.369  1.00 74.55 378 A 1 
ATOM 2998 C CZ  . ARG A 1 378 ? -20.483 -13.030 -7.332  1.00 68.32 378 A 1 
ATOM 2999 N NH1 . ARG A 1 378 ? -21.771 -13.156 -7.342  1.00 62.42 378 A 1 
ATOM 3000 N NH2 . ARG A 1 378 ? -19.948 -12.369 -8.298  1.00 64.75 378 A 1 
ATOM 3001 N N   . ALA A 1 379 ? -21.186 -12.722 0.638   1.00 86.96 379 A 1 
ATOM 3002 C CA  . ALA A 1 379 ? -21.856 -13.040 1.891   1.00 87.67 379 A 1 
ATOM 3003 C C   . ALA A 1 379 ? -22.629 -11.822 2.426   1.00 87.44 379 A 1 
ATOM 3004 O O   . ALA A 1 379 ? -22.048 -10.760 2.655   1.00 85.55 379 A 1 
ATOM 3005 C CB  . ALA A 1 379 ? -20.814 -13.570 2.881   1.00 88.40 379 A 1 
ATOM 3006 N N   . VAL A 1 380 ? -23.927 -11.984 2.657   1.00 87.98 380 A 1 
ATOM 3007 C CA  . VAL A 1 380 ? -24.850 -10.962 3.169   1.00 87.87 380 A 1 
ATOM 3008 C C   . VAL A 1 380 ? -25.334 -11.360 4.564   1.00 89.50 380 A 1 
ATOM 3009 O O   . VAL A 1 380 ? -25.596 -12.523 4.853   1.00 88.86 380 A 1 
ATOM 3010 C CB  . VAL A 1 380 ? -26.020 -10.733 2.191   1.00 85.79 380 A 1 
ATOM 3011 C CG1 . VAL A 1 380 ? -26.983 -9.648  2.692   1.00 77.03 380 A 1 
ATOM 3012 C CG2 . VAL A 1 380 ? -25.512 -10.283 0.816   1.00 75.76 380 A 1 
ATOM 3013 N N   . CYS A 1 381 ? -25.440 -10.391 5.457   1.00 85.68 381 A 1 
ATOM 3014 C CA  . CYS A 1 381 ? -25.973 -10.593 6.797   1.00 84.79 381 A 1 
ATOM 3015 C C   . CYS A 1 381 ? -27.502 -10.679 6.753   1.00 83.63 381 A 1 
ATOM 3016 O O   . CYS A 1 381 ? -28.159 -9.657  6.545   1.00 80.92 381 A 1 
ATOM 3017 C CB  . CYS A 1 381 ? -25.501 -9.428  7.673   1.00 84.21 381 A 1 
ATOM 3018 S SG  . CYS A 1 381 ? -26.110 -9.608  9.366   1.00 80.70 381 A 1 
ATOM 3019 N N   . GLY A 1 382 ? -28.077 -11.834 7.061   1.00 85.78 382 A 1 
ATOM 3020 C CA  . GLY A 1 382 ? -29.536 -12.003 7.094   1.00 84.51 382 A 1 
ATOM 3021 C C   . GLY A 1 382 ? -30.256 -11.233 8.209   1.00 85.22 382 A 1 
ATOM 3022 O O   . GLY A 1 382 ? -31.468 -11.088 8.162   1.00 82.12 382 A 1 
ATOM 3023 N N   . ARG A 1 383 ? -29.521 -10.672 9.191   1.00 83.87 383 A 1 
ATOM 3024 C CA  . ARG A 1 383 ? -30.121 -9.835  10.249  1.00 82.24 383 A 1 
ATOM 3025 C C   . ARG A 1 383 ? -30.267 -8.361  9.865   1.00 81.01 383 A 1 
ATOM 3026 O O   . ARG A 1 383 ? -31.133 -7.681  10.402  1.00 74.71 383 A 1 
ATOM 3027 C CB  . ARG A 1 383 ? -29.310 -9.950  11.550  1.00 80.99 383 A 1 
ATOM 3028 C CG  . ARG A 1 383 ? -29.347 -11.358 12.165  1.00 77.45 383 A 1 
ATOM 3029 C CD  . ARG A 1 383 ? -28.649 -11.343 13.532  1.00 75.51 383 A 1 
ATOM 3030 N NE  . ARG A 1 383 ? -28.700 -12.665 14.185  1.00 68.36 383 A 1 
ATOM 3031 C CZ  . ARG A 1 383 ? -28.299 -12.945 15.416  1.00 61.56 383 A 1 
ATOM 3032 N NH1 . ARG A 1 383 ? -27.768 -12.043 16.199  1.00 57.41 383 A 1 
ATOM 3033 N NH2 . ARG A 1 383 ? -28.431 -14.156 15.891  1.00 56.00 383 A 1 
ATOM 3034 N N   . CYS A 1 384 ? -29.386 -7.839  9.014   1.00 79.56 384 A 1 
ATOM 3035 C CA  . CYS A 1 384 ? -29.363 -6.406  8.687   1.00 76.50 384 A 1 
ATOM 3036 C C   . CYS A 1 384 ? -29.191 -6.086  7.196   1.00 75.58 384 A 1 
ATOM 3037 O O   . CYS A 1 384 ? -29.045 -4.911  6.862   1.00 71.46 384 A 1 
ATOM 3038 C CB  . CYS A 1 384 ? -28.297 -5.712  9.547   1.00 74.05 384 A 1 
ATOM 3039 S SG  . CYS A 1 384 ? -26.619 -6.162  9.001   1.00 69.93 384 A 1 
ATOM 3040 N N   . GLY A 1 385 ? -29.126 -7.074  6.326   1.00 80.95 385 A 1 
ATOM 3041 C CA  . GLY A 1 385 ? -29.014 -6.919  4.873   1.00 78.60 385 A 1 
ATOM 3042 C C   . GLY A 1 385 ? -27.668 -6.384  4.361   1.00 79.37 385 A 1 
ATOM 3043 O O   . GLY A 1 385 ? -27.494 -6.210  3.162   1.00 75.71 385 A 1 
ATOM 3044 N N   . ARG A 1 386 ? -26.690 -6.106  5.245   1.00 76.37 386 A 1 
ATOM 3045 C CA  . ARG A 1 386 ? -25.372 -5.595  4.834   1.00 76.96 386 A 1 
ATOM 3046 C C   . ARG A 1 386 ? -24.431 -6.729  4.433   1.00 79.00 386 A 1 
ATOM 3047 O O   . ARG A 1 386 ? -24.500 -7.819  4.987   1.00 76.89 386 A 1 
ATOM 3048 C CB  . ARG A 1 386 ? -24.747 -4.737  5.941   1.00 73.66 386 A 1 
ATOM 3049 C CG  . ARG A 1 386 ? -25.536 -3.442  6.181   1.00 68.60 386 A 1 
ATOM 3050 C CD  . ARG A 1 386 ? -24.808 -2.561  7.205   1.00 66.17 386 A 1 
ATOM 3051 N NE  . ARG A 1 386 ? -25.538 -1.301  7.444   1.00 59.87 386 A 1 
ATOM 3052 C CZ  . ARG A 1 386 ? -25.098 -0.257  8.132   1.00 52.94 386 A 1 
ATOM 3053 N NH1 . ARG A 1 386 ? -23.930 -0.252  8.712   1.00 50.58 386 A 1 
ATOM 3054 N NH2 . ARG A 1 386 ? -25.834 0.816   8.256   1.00 47.81 386 A 1 
ATOM 3055 N N   . TYR A 1 387 ? -23.498 -6.429  3.529   1.00 82.85 387 A 1 
ATOM 3056 C CA  . TYR A 1 387 ? -22.422 -7.356  3.184   1.00 82.24 387 A 1 
ATOM 3057 C C   . TYR A 1 387 ? -21.513 -7.637  4.386   1.00 83.19 387 A 1 
ATOM 3058 O O   . TYR A 1 387 ? -21.175 -6.738  5.160   1.00 82.05 387 A 1 
ATOM 3059 C CB  . TYR A 1 387 ? -21.620 -6.831  1.987   1.00 80.16 387 A 1 
ATOM 3060 C CG  . TYR A 1 387 ? -22.387 -6.930  0.683   1.00 75.47 387 A 1 
ATOM 3061 C CD1 . TYR A 1 387 ? -22.458 -8.164  0.009   1.00 71.86 387 A 1 
ATOM 3062 C CD2 . TYR A 1 387 ? -23.049 -5.803  0.157   1.00 69.66 387 A 1 
ATOM 3063 C CE1 . TYR A 1 387 ? -23.189 -8.274  -1.189  1.00 66.25 387 A 1 
ATOM 3064 C CE2 . TYR A 1 387 ? -23.787 -5.912  -1.039  1.00 66.46 387 A 1 
ATOM 3065 C CZ  . TYR A 1 387 ? -23.854 -7.150  -1.714  1.00 66.35 387 A 1 
ATOM 3066 O OH  . TYR A 1 387 ? -24.558 -7.257  -2.866  1.00 64.47 387 A 1 
ATOM 3067 N N   . LEU A 1 388 ? -21.110 -8.896  4.532   1.00 83.20 388 A 1 
ATOM 3068 C CA  . LEU A 1 388 ? -20.204 -9.351  5.578   1.00 84.36 388 A 1 
ATOM 3069 C C   . LEU A 1 388 ? -18.752 -9.081  5.183   1.00 83.61 388 A 1 
ATOM 3070 O O   . LEU A 1 388 ? -18.316 -9.354  4.062   1.00 81.78 388 A 1 
ATOM 3071 C CB  . LEU A 1 388 ? -20.458 -10.839 5.870   1.00 85.92 388 A 1 
ATOM 3072 C CG  . LEU A 1 388 ? -21.843 -11.127 6.490   1.00 86.98 388 A 1 
ATOM 3073 C CD1 . LEU A 1 388 ? -22.107 -12.624 6.545   1.00 80.23 388 A 1 
ATOM 3074 C CD2 . LEU A 1 388 ? -21.938 -10.606 7.928   1.00 81.48 388 A 1 
ATOM 3075 N N   . ARG A 1 389 ? -17.973 -8.567  6.140   1.00 85.12 389 A 1 
ATOM 3076 C CA  . ARG A 1 389 ? -16.535 -8.355  5.999   1.00 84.06 389 A 1 
ATOM 3077 C C   . ARG A 1 389 ? -15.779 -9.612  6.396   1.00 85.75 389 A 1 
ATOM 3078 O O   . ARG A 1 389 ? -16.139 -10.293 7.351   1.00 84.22 389 A 1 
ATOM 3079 C CB  . ARG A 1 389 ? -16.122 -7.143  6.837   1.00 80.86 389 A 1 
ATOM 3080 C CG  . ARG A 1 389 ? -14.659 -6.759  6.595   1.00 70.98 389 A 1 
ATOM 3081 C CD  . ARG A 1 389 ? -14.340 -5.489  7.367   1.00 67.13 389 A 1 
ATOM 3082 N NE  . ARG A 1 389 ? -12.948 -5.059  7.178   1.00 59.22 389 A 1 
ATOM 3083 C CZ  . ARG A 1 389 ? -12.448 -3.934  7.653   1.00 51.60 389 A 1 
ATOM 3084 N NH1 . ARG A 1 389 ? -13.183 -3.099  8.340   1.00 48.84 389 A 1 
ATOM 3085 N NH2 . ARG A 1 389 ? -11.194 -3.622  7.450   1.00 44.85 389 A 1 
ATOM 3086 N N   . LEU A 1 390 ? -14.687 -9.878  5.683   1.00 83.59 390 A 1 
ATOM 3087 C CA  . LEU A 1 390 ? -13.776 -10.956 6.039   1.00 84.35 390 A 1 
ATOM 3088 C C   . LEU A 1 390 ? -12.732 -10.497 7.047   1.00 84.64 390 A 1 
ATOM 3089 O O   . LEU A 1 390 ? -12.050 -9.490  6.847   1.00 82.13 390 A 1 
ATOM 3090 C CB  . LEU A 1 390 ? -13.107 -11.505 4.779   1.00 83.06 390 A 1 
ATOM 3091 C CG  . LEU A 1 390 ? -14.061 -12.422 4.003   1.00 77.94 390 A 1 
ATOM 3092 C CD1 . LEU A 1 390 ? -13.473 -12.672 2.629   1.00 71.49 390 A 1 
ATOM 3093 C CD2 . LEU A 1 390 ? -14.246 -13.767 4.705   1.00 72.77 390 A 1 
ATOM 3094 N N   . ARG A 1 391 ? -12.567 -11.289 8.094   1.00 86.16 391 A 1 
ATOM 3095 C CA  . ARG A 1 391 ? -11.465 -11.199 9.045   1.00 85.60 391 A 1 
ATOM 3096 C C   . ARG A 1 391 ? -10.722 -12.526 9.059   1.00 86.83 391 A 1 
ATOM 3097 O O   . ARG A 1 391 ? -11.324 -13.565 9.289   1.00 84.79 391 A 1 
ATOM 3098 C CB  . ARG A 1 391 ? -12.018 -10.804 10.424  1.00 82.88 391 A 1 
ATOM 3099 C CG  . ARG A 1 391 ? -10.891 -10.536 11.429  1.00 71.87 391 A 1 
ATOM 3100 C CD  . ARG A 1 391 ? -11.466 -10.075 12.769  1.00 69.35 391 A 1 
ATOM 3101 N NE  . ARG A 1 391 ? -10.405 -9.762  13.744  1.00 61.28 391 A 1 
ATOM 3102 C CZ  . ARG A 1 391 ? -10.572 -9.291  14.969  1.00 54.29 391 A 1 
ATOM 3103 N NH1 . ARG A 1 391 ? -11.758 -9.059  15.461  1.00 51.08 391 A 1 
ATOM 3104 N NH2 . ARG A 1 391 ? -9.544  -9.037  15.728  1.00 47.40 391 A 1 
ATOM 3105 N N   . TYR A 1 392 ? -9.423  -12.483 8.839   1.00 86.47 392 A 1 
ATOM 3106 C CA  . TYR A 1 392 ? -8.558  -13.648 8.999   1.00 86.20 392 A 1 
ATOM 3107 C C   . TYR A 1 392 ? -7.975  -13.644 10.409  1.00 86.07 392 A 1 
ATOM 3108 O O   . TYR A 1 392 ? -7.512  -12.608 10.891  1.00 83.42 392 A 1 
ATOM 3109 C CB  . TYR A 1 392 ? -7.488  -13.675 7.904   1.00 85.35 392 A 1 
ATOM 3110 C CG  . TYR A 1 392 ? -8.079  -13.837 6.514   1.00 84.92 392 A 1 
ATOM 3111 C CD1 . TYR A 1 392 ? -8.457  -15.112 6.054   1.00 78.85 392 A 1 
ATOM 3112 C CD2 . TYR A 1 392 ? -8.292  -12.704 5.699   1.00 79.73 392 A 1 
ATOM 3113 C CE1 . TYR A 1 392 ? -9.048  -15.263 4.786   1.00 77.99 392 A 1 
ATOM 3114 C CE2 . TYR A 1 392 ? -8.888  -12.851 4.430   1.00 78.26 392 A 1 
ATOM 3115 C CZ  . TYR A 1 392 ? -9.265  -14.131 3.972   1.00 81.61 392 A 1 
ATOM 3116 O OH  . TYR A 1 392 ? -9.841  -14.275 2.754   1.00 79.33 392 A 1 
ATOM 3117 N N   . ALA A 1 393 ? -8.020  -14.782 11.080  1.00 83.18 393 A 1 
ATOM 3118 C CA  . ALA A 1 393 ? -7.421  -14.989 12.389  1.00 81.42 393 A 1 
ATOM 3119 C C   . ALA A 1 393 ? -6.538  -16.236 12.338  1.00 81.44 393 A 1 
ATOM 3120 O O   . ALA A 1 393 ? -6.967  -17.287 11.870  1.00 78.02 393 A 1 
ATOM 3121 C CB  . ALA A 1 393 ? -8.531  -15.096 13.444  1.00 78.27 393 A 1 
ATOM 3122 N N   . THR A 1 394 ? -5.308  -16.131 12.835  1.00 81.69 394 A 1 
ATOM 3123 C CA  . THR A 1 394 ? -4.429  -17.294 12.965  1.00 78.97 394 A 1 
ATOM 3124 C C   . THR A 1 394 ? -4.732  -17.988 14.281  1.00 76.42 394 A 1 
ATOM 3125 O O   . THR A 1 394 ? -4.514  -17.425 15.357  1.00 72.79 394 A 1 
ATOM 3126 C CB  . THR A 1 394 ? -2.951  -16.899 12.867  1.00 77.02 394 A 1 
ATOM 3127 O OG1 . THR A 1 394 ? -2.756  -16.090 11.731  1.00 68.26 394 A 1 
ATOM 3128 C CG2 . THR A 1 394 ? -2.050  -18.121 12.712  1.00 67.78 394 A 1 
ATOM 3129 N N   . ARG A 1 395 ? -5.249  -19.221 14.216  1.00 77.20 395 A 1 
ATOM 3130 C CA  . ARG A 1 395 ? -5.536  -20.046 15.389  1.00 75.33 395 A 1 
ATOM 3131 C C   . ARG A 1 395 ? -4.799  -21.372 15.255  1.00 73.78 395 A 1 
ATOM 3132 O O   . ARG A 1 395 ? -4.968  -22.083 14.271  1.00 69.76 395 A 1 
ATOM 3133 C CB  . ARG A 1 395 ? -7.060  -20.202 15.531  1.00 72.41 395 A 1 
ATOM 3134 C CG  . ARG A 1 395 ? -7.463  -20.626 16.947  1.00 65.81 395 A 1 
ATOM 3135 C CD  . ARG A 1 395 ? -8.987  -20.738 17.030  1.00 64.46 395 A 1 
ATOM 3136 N NE  . ARG A 1 395 ? -9.445  -21.028 18.399  1.00 58.84 395 A 1 
ATOM 3137 C CZ  . ARG A 1 395 ? -10.672 -21.394 18.732  1.00 52.23 395 A 1 
ATOM 3138 N NH1 . ARG A 1 395 ? -11.608 -21.550 17.837  1.00 50.33 395 A 1 
ATOM 3139 N NH2 . ARG A 1 395 ? -10.986 -21.605 19.981  1.00 46.34 395 A 1 
ATOM 3140 N N   . ARG A 1 396 ? -3.957  -21.708 16.243  1.00 73.49 396 A 1 
ATOM 3141 C CA  . ARG A 1 396 ? -3.147  -22.945 16.252  1.00 72.39 396 A 1 
ATOM 3142 C C   . ARG A 1 396 ? -2.304  -23.136 14.976  1.00 73.54 396 A 1 
ATOM 3143 O O   . ARG A 1 396 ? -2.215  -24.244 14.451  1.00 68.63 396 A 1 
ATOM 3144 C CB  . ARG A 1 396 ? -4.036  -24.177 16.534  1.00 68.75 396 A 1 
ATOM 3145 C CG  . ARG A 1 396 ? -4.837  -24.098 17.837  1.00 62.72 396 A 1 
ATOM 3146 C CD  . ARG A 1 396 ? -5.687  -25.370 17.972  1.00 60.06 396 A 1 
ATOM 3147 N NE  . ARG A 1 396 ? -6.529  -25.346 19.180  1.00 54.89 396 A 1 
ATOM 3148 C CZ  . ARG A 1 396 ? -7.398  -26.282 19.534  1.00 48.48 396 A 1 
ATOM 3149 N NH1 . ARG A 1 396 ? -7.582  -27.372 18.842  1.00 46.29 396 A 1 
ATOM 3150 N NH2 . ARG A 1 396 ? -8.113  -26.133 20.607  1.00 45.20 396 A 1 
ATOM 3151 N N   . GLY A 1 397 ? -1.740  -22.057 14.446  1.00 73.73 397 A 1 
ATOM 3152 C CA  . GLY A 1 397 ? -0.928  -22.094 13.221  1.00 74.34 397 A 1 
ATOM 3153 C C   . GLY A 1 397 ? -1.716  -22.210 11.908  1.00 75.71 397 A 1 
ATOM 3154 O O   . GLY A 1 397 ? -1.113  -22.153 10.844  1.00 71.84 397 A 1 
ATOM 3155 N N   . ARG A 1 398 ? -3.046  -22.320 11.952  1.00 77.62 398 A 1 
ATOM 3156 C CA  . ARG A 1 398 ? -3.911  -22.302 10.763  1.00 78.66 398 A 1 
ATOM 3157 C C   . ARG A 1 398 ? -4.599  -20.946 10.621  1.00 80.06 398 A 1 
ATOM 3158 O O   . ARG A 1 398 ? -5.039  -20.363 11.615  1.00 77.53 398 A 1 
ATOM 3159 C CB  . ARG A 1 398 ? -4.920  -23.461 10.810  1.00 75.37 398 A 1 
ATOM 3160 C CG  . ARG A 1 398 ? -4.224  -24.831 10.724  1.00 66.72 398 A 1 
ATOM 3161 C CD  . ARG A 1 398 ? -5.247  -25.974 10.681  1.00 64.33 398 A 1 
ATOM 3162 N NE  . ARG A 1 398 ? -4.591  -27.294 10.594  1.00 57.21 398 A 1 
ATOM 3163 C CZ  . ARG A 1 398 ? -5.195  -28.474 10.541  1.00 49.29 398 A 1 
ATOM 3164 N NH1 . ARG A 1 398 ? -6.493  -28.590 10.588  1.00 48.48 398 A 1 
ATOM 3165 N NH2 . ARG A 1 398 ? -4.496  -29.572 10.440  1.00 44.25 398 A 1 
ATOM 3166 N N   . GLN A 1 399 ? -4.683  -20.444 9.391   1.00 80.96 399 A 1 
ATOM 3167 C CA  . GLN A 1 399 ? -5.463  -19.249 9.084   1.00 82.05 399 A 1 
ATOM 3168 C C   . GLN A 1 399 ? -6.940  -19.621 8.936   1.00 83.83 399 A 1 
ATOM 3169 O O   . GLN A 1 399 ? -7.309  -20.333 8.011   1.00 81.86 399 A 1 
ATOM 3170 C CB  . GLN A 1 399 ? -4.945  -18.550 7.819   1.00 79.18 399 A 1 
ATOM 3171 C CG  . GLN A 1 399 ? -3.592  -17.864 8.046   1.00 71.41 399 A 1 
ATOM 3172 C CD  . GLN A 1 399 ? -3.162  -17.002 6.859   1.00 66.38 399 A 1 
ATOM 3173 O OE1 . GLN A 1 399 ? -3.835  -16.875 5.848   1.00 60.78 399 A 1 
ATOM 3174 N NE2 . GLN A 1 399 ? -2.020  -16.357 6.940   1.00 56.54 399 A 1 
ATOM 3175 N N   . GLU A 1 400 ? -7.778  -19.117 9.841   1.00 82.49 400 A 1 
ATOM 3176 C CA  . GLU A 1 400 ? -9.227  -19.283 9.801   1.00 84.01 400 A 1 
ATOM 3177 C C   . GLU A 1 400 ? -9.878  -17.988 9.306   1.00 85.49 400 A 1 
ATOM 3178 O O   . GLU A 1 400 ? -9.566  -16.891 9.785   1.00 82.88 400 A 1 
ATOM 3179 C CB  . GLU A 1 400 ? -9.762  -19.685 11.188  1.00 81.27 400 A 1 
ATOM 3180 C CG  . GLU A 1 400 ? -9.350  -21.108 11.610  1.00 73.88 400 A 1 
ATOM 3181 C CD  . GLU A 1 400 ? -9.810  -21.485 13.038  1.00 72.13 400 A 1 
ATOM 3182 O OE1 . GLU A 1 400 ? -9.404  -22.567 13.522  1.00 64.79 400 A 1 
ATOM 3183 O OE2 . GLU A 1 400 ? -10.503 -20.673 13.698  1.00 64.65 400 A 1 
ATOM 3184 N N   . ALA A 1 401 ? -10.800 -18.098 8.347   1.00 87.34 401 A 1 
ATOM 3185 C CA  . ALA A 1 401 ? -11.599 -16.988 7.853   1.00 88.38 401 A 1 
ATOM 3186 C C   . ALA A 1 401 ? -12.889 -16.845 8.670   1.00 89.70 401 A 1 
ATOM 3187 O O   . ALA A 1 401 ? -13.545 -17.831 8.992   1.00 87.53 401 A 1 
ATOM 3188 C CB  . ALA A 1 401 ? -11.876 -17.198 6.363   1.00 86.26 401 A 1 
ATOM 3189 N N   . TRP A 1 402 ? -13.260 -15.606 8.971   1.00 90.56 402 A 1 
ATOM 3190 C CA  . TRP A 1 402 ? -14.486 -15.256 9.682   1.00 90.32 402 A 1 
ATOM 3191 C C   . TRP A 1 402 ? -15.272 -14.221 8.884   1.00 90.32 402 A 1 
ATOM 3192 O O   . TRP A 1 402 ? -14.724 -13.186 8.502   1.00 87.79 402 A 1 
ATOM 3193 C CB  . TRP A 1 402 ? -14.147 -14.733 11.083  1.00 89.18 402 A 1 
ATOM 3194 C CG  . TRP A 1 402 ? -13.625 -15.767 12.031  1.00 87.79 402 A 1 
ATOM 3195 C CD1 . TRP A 1 402 ? -12.385 -16.302 12.016  1.00 79.95 402 A 1 
ATOM 3196 C CD2 . TRP A 1 402 ? -14.336 -16.450 13.114  1.00 83.28 402 A 1 
ATOM 3197 N NE1 . TRP A 1 402 ? -12.281 -17.272 12.997  1.00 79.36 402 A 1 
ATOM 3198 C CE2 . TRP A 1 402 ? -13.458 -17.406 13.703  1.00 82.59 402 A 1 
ATOM 3199 C CE3 . TRP A 1 402 ? -15.645 -16.367 13.637  1.00 79.58 402 A 1 
ATOM 3200 C CZ2 . TRP A 1 402 ? -13.856 -18.244 14.756  1.00 81.52 402 A 1 
ATOM 3201 C CZ3 . TRP A 1 402 ? -16.053 -17.198 14.695  1.00 76.41 402 A 1 
ATOM 3202 C CH2 . TRP A 1 402 ? -15.165 -18.138 15.251  1.00 76.76 402 A 1 
ATOM 3203 N N   . TYR A 1 403 ? -16.564 -14.474 8.692   1.00 89.94 403 A 1 
ATOM 3204 C CA  . TYR A 1 403 ? -17.520 -13.528 8.126   1.00 90.27 403 A 1 
ATOM 3205 C C   . TYR A 1 403 ? -18.102 -12.667 9.251   1.00 90.34 403 A 1 
ATOM 3206 O O   . TYR A 1 403 ? -18.823 -13.161 10.113  1.00 88.50 403 A 1 
ATOM 3207 C CB  . TYR A 1 403 ? -18.605 -14.294 7.356   1.00 90.55 403 A 1 
ATOM 3208 C CG  . TYR A 1 403 ? -18.084 -15.076 6.163   1.00 90.85 403 A 1 
ATOM 3209 C CD1 . TYR A 1 403 ? -17.685 -14.393 4.999   1.00 86.26 403 A 1 
ATOM 3210 C CD2 . TYR A 1 403 ? -17.987 -16.484 6.214   1.00 86.72 403 A 1 
ATOM 3211 C CE1 . TYR A 1 403 ? -17.170 -15.106 3.898   1.00 86.00 403 A 1 
ATOM 3212 C CE2 . TYR A 1 403 ? -17.473 -17.199 5.112   1.00 86.14 403 A 1 
ATOM 3213 C CZ  . TYR A 1 403 ? -17.056 -16.508 3.952   1.00 89.49 403 A 1 
ATOM 3214 O OH  . TYR A 1 403 ? -16.534 -17.182 2.896   1.00 87.80 403 A 1 
ATOM 3215 N N   . VAL A 1 404 ? -17.781 -11.370 9.258   1.00 88.34 404 A 1 
ATOM 3216 C CA  . VAL A 1 404 ? -18.145 -10.431 10.330  1.00 87.42 404 A 1 
ATOM 3217 C C   . VAL A 1 404 ? -19.040 -9.325  9.781   1.00 87.06 404 A 1 
ATOM 3218 O O   . VAL A 1 404 ? -18.747 -8.730  8.746   1.00 85.46 404 A 1 
ATOM 3219 C CB  . VAL A 1 404 ? -16.894 -9.851  11.022  1.00 86.37 404 A 1 
ATOM 3220 C CG1 . VAL A 1 404 ? -17.277 -8.955  12.209  1.00 77.63 404 A 1 
ATOM 3221 C CG2 . VAL A 1 404 ? -15.982 -10.963 11.562  1.00 77.95 404 A 1 
ATOM 3222 N N   . CYS A 1 405 ? -20.126 -9.025  10.481  1.00 85.05 405 A 1 
ATOM 3223 C CA  . CYS A 1 405 ? -21.004 -7.906  10.150  1.00 81.52 405 A 1 
ATOM 3224 C C   . CYS A 1 405 ? -20.508 -6.607  10.807  1.00 77.10 405 A 1 
ATOM 3225 O O   . CYS A 1 405 ? -20.456 -6.520  12.036  1.00 71.78 405 A 1 
ATOM 3226 C CB  . CYS A 1 405 ? -22.430 -8.259  10.590  1.00 80.74 405 A 1 
ATOM 3227 S SG  . CYS A 1 405 ? -23.560 -6.964  10.009  1.00 76.68 405 A 1 
ATOM 3228 N N   . ASP A 1 406 ? -20.235 -5.573  9.982   1.00 77.93 406 A 1 
ATOM 3229 C CA  . ASP A 1 406 ? -19.714 -4.267  10.435  1.00 72.68 406 A 1 
ATOM 3230 C C   . ASP A 1 406 ? -20.762 -3.352  11.107  1.00 69.44 406 A 1 
ATOM 3231 O O   . ASP A 1 406 ? -20.421 -2.249  11.533  1.00 61.26 406 A 1 
ATOM 3232 C CB  . ASP A 1 406 ? -19.040 -3.543  9.247   1.00 67.24 406 A 1 
ATOM 3233 C CG  . ASP A 1 406 ? -17.612 -4.004  8.927   1.00 59.97 406 A 1 
ATOM 3234 O OD1 . ASP A 1 406 ? -16.947 -4.615  9.793   1.00 54.76 406 A 1 
ATOM 3235 O OD2 . ASP A 1 406 ? -17.140 -3.700  7.807   1.00 55.58 406 A 1 
ATOM 3236 N N   . ARG A 1 407 ? -22.043 -3.762  11.231  1.00 70.39 407 A 1 
ATOM 3237 C CA  . ARG A 1 407 ? -23.125 -2.900  11.776  1.00 64.72 407 A 1 
ATOM 3238 C C   . ARG A 1 407 ? -22.793 -2.318  13.153  1.00 60.63 407 A 1 
ATOM 3239 O O   . ARG A 1 407 ? -23.198 -1.196  13.443  1.00 53.78 407 A 1 
ATOM 3240 C CB  . ARG A 1 407 ? -24.460 -3.673  11.809  1.00 59.24 407 A 1 
ATOM 3241 C CG  . ARG A 1 407 ? -25.659 -2.775  12.189  1.00 52.53 407 A 1 
ATOM 3242 C CD  . ARG A 1 407 ? -26.988 -3.540  12.114  1.00 50.30 407 A 1 
ATOM 3243 N NE  . ARG A 1 407 ? -28.137 -2.691  12.491  1.00 45.94 407 A 1 
ATOM 3244 C CZ  . ARG A 1 407 ? -29.415 -3.036  12.467  1.00 40.33 407 A 1 
ATOM 3245 N NH1 . ARG A 1 407 ? -29.809 -4.217  12.092  1.00 39.26 407 A 1 
ATOM 3246 N NH2 . ARG A 1 407 ? -30.344 -2.190  12.826  1.00 37.24 407 A 1 
ATOM 3247 N N   . ALA A 1 408 ? -22.032 -3.037  13.978  1.00 60.05 408 A 1 
ATOM 3248 C CA  . ALA A 1 408 ? -21.687 -2.631  15.338  1.00 56.37 408 A 1 
ATOM 3249 C C   . ALA A 1 408 ? -20.402 -1.788  15.454  1.00 56.56 408 A 1 
ATOM 3250 O O   . ALA A 1 408 ? -20.138 -1.256  16.523  1.00 51.49 408 A 1 
ATOM 3251 C CB  . ALA A 1 408 ? -21.604 -3.900  16.182  1.00 49.70 408 A 1 
ATOM 3252 N N   . GLN A 1 409 ? -19.601 -1.630  14.390  1.00 54.75 409 A 1 
ATOM 3253 C CA  . GLN A 1 409 ? -18.379 -0.806  14.459  1.00 53.43 409 A 1 
ATOM 3254 C C   . GLN A 1 409 ? -18.663 0.705   14.476  1.00 52.04 409 A 1 
ATOM 3255 O O   . GLN A 1 409 ? -17.784 1.475   14.842  1.00 48.19 409 A 1 
ATOM 3256 C CB  . GLN A 1 409 ? -17.395 -1.178  13.329  1.00 49.89 409 A 1 
ATOM 3257 C CG  . GLN A 1 409 ? -16.745 -2.551  13.584  1.00 45.92 409 A 1 
ATOM 3258 C CD  . GLN A 1 409 ? -15.604 -2.895  12.628  1.00 41.74 409 A 1 
ATOM 3259 O OE1 . GLN A 1 409 ? -15.262 -2.218  11.677  1.00 39.10 409 A 1 
ATOM 3260 N NE2 . GLN A 1 409 ? -14.936 -4.007  12.856  1.00 38.07 409 A 1 
ATOM 3261 N N   . GLY A 1 410 ? -19.881 1.128   14.106  1.00 47.13 410 A 1 
ATOM 3262 C CA  . GLY A 1 410 ? -20.285 2.540   14.136  1.00 46.33 410 A 1 
ATOM 3263 C C   . GLY A 1 410 ? -21.016 2.982   15.410  1.00 47.20 410 A 1 
ATOM 3264 O O   . GLY A 1 410 ? -21.188 4.179   15.606  1.00 44.33 410 A 1 
ATOM 3265 N N   . ALA A 1 411 ? -21.456 2.059   16.263  1.00 44.45 411 A 1 
ATOM 3266 C CA  . ALA A 1 411 ? -22.138 2.365   17.517  1.00 45.29 411 A 1 
ATOM 3267 C C   . ALA A 1 411 ? -21.211 1.999   18.687  1.00 45.59 411 A 1 
ATOM 3268 O O   . ALA A 1 411 ? -20.976 0.822   18.948  1.00 42.50 411 A 1 
ATOM 3269 C CB  . ALA A 1 411 ? -23.482 1.626   17.554  1.00 42.25 411 A 1 
ATOM 3270 N N   . HIS A 1 412 ? -20.663 3.008   19.360  1.00 43.71 412 A 1 
ATOM 3271 C CA  . HIS A 1 412 ? -19.780 2.833   20.511  1.00 45.10 412 A 1 
ATOM 3272 C C   . HIS A 1 412 ? -20.395 1.862   21.540  1.00 47.23 412 A 1 
ATOM 3273 O O   . HIS A 1 412 ? -21.429 2.152   22.125  1.00 43.66 412 A 1 
ATOM 3274 C CB  . HIS A 1 412 ? -19.493 4.206   21.147  1.00 40.97 412 A 1 
ATOM 3275 C CG  . HIS A 1 412 ? -18.588 5.089   20.318  1.00 37.17 412 A 1 
ATOM 3276 N ND1 . HIS A 1 412 ? -17.235 4.917   20.145  1.00 32.93 412 A 1 
ATOM 3277 C CD2 . HIS A 1 412 ? -18.942 6.218   19.624  1.00 31.40 412 A 1 
ATOM 3278 C CE1 . HIS A 1 412 ? -16.778 5.916   19.367  1.00 30.04 412 A 1 
ATOM 3279 N NE2 . HIS A 1 412 ? -17.785 6.736   19.027  1.00 31.42 412 A 1 
ATOM 3280 N N   . GLY A 1 413 ? -19.767 0.699   21.731  1.00 46.80 413 A 1 
ATOM 3281 C CA  . GLY A 1 413 ? -20.084 -0.240  22.813  1.00 49.51 413 A 1 
ATOM 3282 C C   . GLY A 1 413 ? -21.090 -1.361  22.511  1.00 53.60 413 A 1 
ATOM 3283 O O   . GLY A 1 413 ? -21.303 -2.204  23.376  1.00 51.23 413 A 1 
ATOM 3284 N N   . GLN A 1 414 ? -21.690 -1.451  21.301  1.00 52.42 414 A 1 
ATOM 3285 C CA  . GLN A 1 414 ? -22.597 -2.567  20.985  1.00 56.79 414 A 1 
ATOM 3286 C C   . GLN A 1 414 ? -21.857 -3.812  20.459  1.00 58.69 414 A 1 
ATOM 3287 O O   . GLN A 1 414 ? -20.916 -3.690  19.668  1.00 56.44 414 A 1 
ATOM 3288 C CB  . GLN A 1 414 ? -23.719 -2.137  20.031  1.00 55.00 414 A 1 
ATOM 3289 C CG  . GLN A 1 414 ? -24.706 -1.181  20.721  1.00 50.43 414 A 1 
ATOM 3290 C CD  . GLN A 1 414 ? -26.029 -1.032  19.974  1.00 46.13 414 A 1 
ATOM 3291 O OE1 . GLN A 1 414 ? -26.260 -1.579  18.902  1.00 43.98 414 A 1 
ATOM 3292 N NE2 . GLN A 1 414 ? -26.967 -0.285  20.524  1.00 41.56 414 A 1 
ATOM 3293 N N   . PRO A 1 415 ? -22.280 -5.042  20.841  1.00 60.52 415 A 1 
ATOM 3294 C CA  . PRO A 1 415 ? -21.686 -6.276  20.338  1.00 61.77 415 A 1 
ATOM 3295 C C   . PRO A 1 415 ? -21.896 -6.405  18.823  1.00 63.98 415 A 1 
ATOM 3296 O O   . PRO A 1 415 ? -22.896 -5.948  18.266  1.00 60.93 415 A 1 
ATOM 3297 C CB  . PRO A 1 415 ? -22.346 -7.414  21.129  1.00 57.98 415 A 1 
ATOM 3298 C CG  . PRO A 1 415 ? -23.694 -6.828  21.543  1.00 54.82 415 A 1 
ATOM 3299 C CD  . PRO A 1 415 ? -23.385 -5.345  21.742  1.00 57.79 415 A 1 
ATOM 3300 N N   . THR A 1 416 ? -20.951 -7.052  18.137  1.00 65.62 416 A 1 
ATOM 3301 C CA  . THR A 1 416 ? -21.022 -7.295  16.687  1.00 67.89 416 A 1 
ATOM 3302 C C   . THR A 1 416 ? -22.334 -7.988  16.323  1.00 71.13 416 A 1 
ATOM 3303 O O   . THR A 1 416 ? -22.695 -8.970  16.960  1.00 66.99 416 A 1 
ATOM 3304 C CB  . THR A 1 416 ? -19.851 -8.156  16.188  1.00 63.22 416 A 1 
ATOM 3305 O OG1 . THR A 1 416 ? -19.735 -9.330  16.957  1.00 55.12 416 A 1 
ATOM 3306 C CG2 . THR A 1 416 ? -18.514 -7.421  16.271  1.00 53.22 416 A 1 
ATOM 3307 N N   . CYS A 1 417 ? -23.030 -7.523  15.271  1.00 74.25 417 A 1 
ATOM 3308 C CA  . CYS A 1 417 ? -24.340 -8.037  14.849  1.00 76.86 417 A 1 
ATOM 3309 C C   . CYS A 1 417 ? -24.329 -9.566  14.675  1.00 78.29 417 A 1 
ATOM 3310 O O   . CYS A 1 417 ? -25.181 -10.262 15.223  1.00 76.04 417 A 1 
ATOM 3311 C CB  . CYS A 1 417 ? -24.740 -7.320  13.549  1.00 74.55 417 A 1 
ATOM 3312 S SG  . CYS A 1 417 ? -26.328 -7.932  12.903  1.00 70.69 417 A 1 
ATOM 3313 N N   . GLN A 1 418 ? -23.334 -10.091 13.939  1.00 83.72 418 A 1 
ATOM 3314 C CA  . GLN A 1 418 ? -22.987 -11.507 13.920  1.00 84.71 418 A 1 
ATOM 3315 C C   . GLN A 1 418 ? -21.562 -11.725 13.404  1.00 85.55 418 A 1 
ATOM 3316 O O   . GLN A 1 418 ? -21.068 -10.982 12.563  1.00 83.36 418 A 1 
ATOM 3317 C CB  . GLN A 1 418 ? -24.011 -12.323 13.118  1.00 82.96 418 A 1 
ATOM 3318 C CG  . GLN A 1 418 ? -24.246 -11.853 11.670  1.00 79.10 418 A 1 
ATOM 3319 C CD  . GLN A 1 418 ? -25.298 -12.704 10.957  1.00 82.22 418 A 1 
ATOM 3320 O OE1 . GLN A 1 418 ? -25.912 -13.599 11.524  1.00 74.64 418 A 1 
ATOM 3321 N NE2 . GLN A 1 418 ? -25.562 -12.481 9.694   1.00 74.16 418 A 1 
ATOM 3322 N N   . SER A 1 419 ? -20.913 -12.761 13.918  1.00 86.96 419 A 1 
ATOM 3323 C CA  . SER A 1 419 ? -19.609 -13.252 13.475  1.00 87.12 419 A 1 
ATOM 3324 C C   . SER A 1 419 ? -19.706 -14.761 13.295  1.00 88.08 419 A 1 
ATOM 3325 O O   . SER A 1 419 ? -20.131 -15.466 14.218  1.00 86.67 419 A 1 
ATOM 3326 C CB  . SER A 1 419 ? -18.530 -12.884 14.492  1.00 85.27 419 A 1 
ATOM 3327 O OG  . SER A 1 419 ? -17.270 -13.350 14.062  1.00 74.01 419 A 1 
ATOM 3328 N N   . ILE A 1 420 ? -19.365 -15.243 12.103  1.00 89.39 420 A 1 
ATOM 3329 C CA  . ILE A 1 420 ? -19.588 -16.620 11.672  1.00 90.76 420 A 1 
ATOM 3330 C C   . ILE A 1 420 ? -18.272 -17.181 11.128  1.00 91.00 420 A 1 
ATOM 3331 O O   . ILE A 1 420 ? -17.558 -16.497 10.397  1.00 89.22 420 A 1 
ATOM 3332 C CB  . ILE A 1 420 ? -20.727 -16.684 10.629  1.00 91.03 420 A 1 
ATOM 3333 C CG1 . ILE A 1 420 ? -22.001 -15.920 11.059  1.00 87.03 420 A 1 
ATOM 3334 C CG2 . ILE A 1 420 ? -21.078 -18.161 10.411  1.00 86.30 420 A 1 
ATOM 3335 C CD1 . ILE A 1 420 ? -23.090 -15.840 9.983   1.00 81.55 420 A 1 
ATOM 3336 N N   . ALA A 1 421 ? -17.927 -18.403 11.509  1.00 90.56 421 A 1 
ATOM 3337 C CA  . ALA A 1 421 ? -16.731 -19.085 11.016  1.00 90.22 421 A 1 
ATOM 3338 C C   . ALA A 1 421 ? -16.901 -19.460 9.537   1.00 91.13 421 A 1 
ATOM 3339 O O   . ALA A 1 421 ? -17.949 -19.979 9.162   1.00 89.47 421 A 1 
ATOM 3340 C CB  . ALA A 1 421 ? -16.463 -20.310 11.888  1.00 88.46 421 A 1 
ATOM 3341 N N   . GLY A 1 422 ? -15.891 -19.190 8.713   1.00 89.93 422 A 1 
ATOM 3342 C CA  . GLY A 1 422 ? -15.963 -19.380 7.261   1.00 89.86 422 A 1 
ATOM 3343 C C   . GLY A 1 422 ? -15.915 -20.838 6.821   1.00 90.87 422 A 1 
ATOM 3344 O O   . GLY A 1 422 ? -16.715 -21.227 5.980   1.00 88.99 422 A 1 
ATOM 3345 N N   . ALA A 1 423 ? -15.047 -21.657 7.415   1.00 90.89 423 A 1 
ATOM 3346 C CA  . ALA A 1 423 ? -14.795 -23.033 6.974   1.00 90.25 423 A 1 
ATOM 3347 C C   . ALA A 1 423 ? -16.068 -23.898 6.798   1.00 91.22 423 A 1 
ATOM 3348 O O   . ALA A 1 423 ? -16.273 -24.388 5.690   1.00 89.82 423 A 1 
ATOM 3349 C CB  . ALA A 1 423 ? -13.765 -23.680 7.908   1.00 88.30 423 A 1 
ATOM 3350 N N   . PRO A 1 424 ? -16.969 -24.049 7.795   1.00 90.78 424 A 1 
ATOM 3351 C CA  . PRO A 1 424 ? -18.154 -24.901 7.635   1.00 90.69 424 A 1 
ATOM 3352 C C   . PRO A 1 424 ? -19.145 -24.372 6.590   1.00 92.09 424 A 1 
ATOM 3353 O O   . PRO A 1 424 ? -19.902 -25.136 6.007   1.00 90.76 424 A 1 
ATOM 3354 C CB  . PRO A 1 424 ? -18.787 -24.960 9.032   1.00 89.25 424 A 1 
ATOM 3355 C CG  . PRO A 1 424 ? -18.340 -23.654 9.687   1.00 86.09 424 A 1 
ATOM 3356 C CD  . PRO A 1 424 ? -16.939 -23.457 9.120   1.00 88.43 424 A 1 
ATOM 3357 N N   . ILE A 1 425 ? -19.158 -23.059 6.347   1.00 91.87 425 A 1 
ATOM 3358 C CA  . ILE A 1 425 ? -20.021 -22.427 5.346   1.00 92.25 425 A 1 
ATOM 3359 C C   . ILE A 1 425 ? -19.446 -22.634 3.954   1.00 92.74 425 A 1 
ATOM 3360 O O   . ILE A 1 425 ? -20.176 -23.006 3.043   1.00 91.14 425 A 1 
ATOM 3361 C CB  . ILE A 1 425 ? -20.175 -20.924 5.649   1.00 91.73 425 A 1 
ATOM 3362 C CG1 . ILE A 1 425 ? -20.815 -20.744 7.034   1.00 86.25 425 A 1 
ATOM 3363 C CG2 . ILE A 1 425 ? -21.011 -20.216 4.567   1.00 85.37 425 A 1 
ATOM 3364 C CD1 . ILE A 1 425 ? -20.752 -19.289 7.490   1.00 76.02 425 A 1 
ATOM 3365 N N   . ASP A 1 426 ? -18.143 -22.402 3.800   1.00 92.09 426 A 1 
ATOM 3366 C CA  . ASP A 1 426 ? -17.441 -22.576 2.534   1.00 91.41 426 A 1 
ATOM 3367 C C   . ASP A 1 426 ? -17.504 -24.042 2.067   1.00 91.55 426 A 1 
ATOM 3368 O O   . ASP A 1 426 ? -17.705 -24.294 0.881   1.00 90.13 426 A 1 
ATOM 3369 C CB  . ASP A 1 426 ? -15.990 -22.081 2.677   1.00 90.27 426 A 1 
ATOM 3370 C CG  . ASP A 1 426 ? -15.827 -20.556 2.856   1.00 89.54 426 A 1 
ATOM 3371 O OD1 . ASP A 1 426 ? -16.782 -19.783 2.615   1.00 82.89 426 A 1 
ATOM 3372 O OD2 . ASP A 1 426 ? -14.700 -20.112 3.186   1.00 83.17 426 A 1 
ATOM 3373 N N   . GLU A 1 427 ? -17.410 -25.000 2.995   1.00 90.80 427 A 1 
ATOM 3374 C CA  . GLU A 1 427 ? -17.595 -26.433 2.721   1.00 90.03 427 A 1 
ATOM 3375 C C   . GLU A 1 427 ? -19.034 -26.762 2.299   1.00 90.18 427 A 1 
ATOM 3376 O O   . GLU A 1 427 ? -19.234 -27.423 1.282   1.00 89.04 427 A 1 
ATOM 3377 C CB  . GLU A 1 427 ? -17.212 -27.258 3.963   1.00 89.03 427 A 1 
ATOM 3378 C CG  . GLU A 1 427 ? -15.688 -27.341 4.156   1.00 79.08 427 A 1 
ATOM 3379 C CD  . GLU A 1 427 ? -15.270 -27.983 5.493   1.00 76.24 427 A 1 
ATOM 3380 O OE1 . GLU A 1 427 ? -14.055 -27.904 5.805   1.00 66.21 427 A 1 
ATOM 3381 O OE2 . GLU A 1 427 ? -16.141 -28.516 6.210   1.00 65.52 427 A 1 
ATOM 3382 N N   . ALA A 1 428 ? -20.048 -26.260 3.023   1.00 90.87 428 A 1 
ATOM 3383 C CA  . ALA A 1 428 ? -21.453 -26.512 2.707   1.00 91.14 428 A 1 
ATOM 3384 C C   . ALA A 1 428 ? -21.856 -25.920 1.346   1.00 91.80 428 A 1 
ATOM 3385 O O   . ALA A 1 428 ? -22.481 -26.598 0.531   1.00 90.44 428 A 1 
ATOM 3386 C CB  . ALA A 1 428 ? -22.318 -25.957 3.845   1.00 91.67 428 A 1 
ATOM 3387 N N   . VAL A 1 429 ? -21.454 -24.674 1.073   1.00 91.90 429 A 1 
ATOM 3388 C CA  . VAL A 1 429 ? -21.729 -24.020 -0.215  1.00 91.46 429 A 1 
ATOM 3389 C C   . VAL A 1 429 ? -20.937 -24.681 -1.341  1.00 91.04 429 A 1 
ATOM 3390 O O   . VAL A 1 429 ? -21.475 -24.882 -2.427  1.00 89.42 429 A 1 
ATOM 3391 C CB  . VAL A 1 429 ? -21.445 -22.507 -0.137  1.00 91.78 429 A 1 
ATOM 3392 C CG1 . VAL A 1 429 ? -21.627 -21.813 -1.494  1.00 85.40 429 A 1 
ATOM 3393 C CG2 . VAL A 1 429 ? -22.409 -21.831 0.849   1.00 83.85 429 A 1 
ATOM 3394 N N   . GLY A 1 430 ? -19.682 -25.069 -1.088  1.00 90.39 430 A 1 
ATOM 3395 C CA  . GLY A 1 430 ? -18.881 -25.824 -2.050  1.00 88.76 430 A 1 
ATOM 3396 C C   . GLY A 1 430 ? -19.520 -27.163 -2.421  1.00 88.72 430 A 1 
ATOM 3397 O O   . GLY A 1 430 ? -19.600 -27.491 -3.604  1.00 87.20 430 A 1 
ATOM 3398 N N   . ALA A 1 431 ? -20.038 -27.903 -1.439  1.00 89.38 431 A 1 
ATOM 3399 C CA  . ALA A 1 431 ? -20.752 -29.158 -1.666  1.00 88.46 431 A 1 
ATOM 3400 C C   . ALA A 1 431 ? -22.046 -28.956 -2.475  1.00 88.21 431 A 1 
ATOM 3401 O O   . ALA A 1 431 ? -22.311 -29.733 -3.392  1.00 86.55 431 A 1 
ATOM 3402 C CB  . ALA A 1 431 ? -21.030 -29.816 -0.312  1.00 88.26 431 A 1 
ATOM 3403 N N   . LEU A 1 432 ? -22.807 -27.890 -2.188  1.00 88.95 432 A 1 
ATOM 3404 C CA  . LEU A 1 432 ? -24.010 -27.541 -2.947  1.00 88.00 432 A 1 
ATOM 3405 C C   . LEU A 1 432 ? -23.687 -27.236 -4.414  1.00 87.28 432 A 1 
ATOM 3406 O O   . LEU A 1 432 ? -24.354 -27.753 -5.304  1.00 85.80 432 A 1 
ATOM 3407 C CB  . LEU A 1 432 ? -24.702 -26.337 -2.287  1.00 88.74 432 A 1 
ATOM 3408 C CG  . LEU A 1 432 ? -25.975 -25.886 -3.031  1.00 88.03 432 A 1 
ATOM 3409 C CD1 . LEU A 1 432 ? -27.089 -26.921 -2.918  1.00 81.33 432 A 1 
ATOM 3410 C CD2 . LEU A 1 432 ? -26.460 -24.553 -2.471  1.00 82.05 432 A 1 
ATOM 3411 N N   . ILE A 1 433 ? -22.652 -26.432 -4.668  1.00 86.32 433 A 1 
ATOM 3412 C CA  . ILE A 1 433 ? -22.241 -26.084 -6.036  1.00 84.18 433 A 1 
ATOM 3413 C C   . ILE A 1 433 ? -21.876 -27.345 -6.812  1.00 82.81 433 A 1 
ATOM 3414 O O   . ILE A 1 433 ? -22.325 -27.520 -7.939  1.00 81.00 433 A 1 
ATOM 3415 C CB  . ILE A 1 433 ? -21.077 -25.075 -6.004  1.00 84.14 433 A 1 
ATOM 3416 C CG1 . ILE A 1 433 ? -21.601 -23.717 -5.497  1.00 80.96 433 A 1 
ATOM 3417 C CG2 . ILE A 1 433 ? -20.430 -24.883 -7.392  1.00 79.45 433 A 1 
ATOM 3418 C CD1 . ILE A 1 433 ? -20.470 -22.792 -5.050  1.00 71.66 433 A 1 
ATOM 3419 N N   . VAL A 1 434 ? -21.115 -28.233 -6.190  1.00 83.81 434 A 1 
ATOM 3420 C CA  . VAL A 1 434 ? -20.739 -29.523 -6.775  1.00 81.45 434 A 1 
ATOM 3421 C C   . VAL A 1 434 ? -21.963 -30.404 -7.074  1.00 79.75 434 A 1 
ATOM 3422 O O   . VAL A 1 434 ? -21.958 -31.114 -8.076  1.00 77.02 434 A 1 
ATOM 3423 C CB  . VAL A 1 434 ? -19.757 -30.221 -5.825  1.00 80.80 434 A 1 
ATOM 3424 C CG1 . VAL A 1 434 ? -19.517 -31.682 -6.173  1.00 74.16 434 A 1 
ATOM 3425 C CG2 . VAL A 1 434 ? -18.386 -29.528 -5.842  1.00 75.22 434 A 1 
ATOM 3426 N N   . ALA A 1 435 ? -23.000 -30.365 -6.236  1.00 79.96 435 A 1 
ATOM 3427 C CA  . ALA A 1 435 ? -24.234 -31.125 -6.443  1.00 77.78 435 A 1 
ATOM 3428 C C   . ALA A 1 435 ? -25.150 -30.507 -7.520  1.00 76.25 435 A 1 
ATOM 3429 O O   . ALA A 1 435 ? -25.806 -31.241 -8.254  1.00 73.93 435 A 1 
ATOM 3430 C CB  . ALA A 1 435 ? -24.956 -31.246 -5.100  1.00 78.30 435 A 1 
ATOM 3431 N N   . SER A 1 436 ? -25.173 -29.179 -7.627  1.00 78.00 436 A 1 
ATOM 3432 C CA  . SER A 1 436 ? -26.071 -28.440 -8.532  1.00 75.38 436 A 1 
ATOM 3433 C C   . SER A 1 436 ? -25.520 -28.270 -9.954  1.00 73.11 436 A 1 
ATOM 3434 O O   . SER A 1 436 ? -26.226 -27.754 -10.823 1.00 70.09 436 A 1 
ATOM 3435 C CB  . SER A 1 436 ? -26.407 -27.062 -7.944  1.00 75.48 436 A 1 
ATOM 3436 O OG  . SER A 1 436 ? -26.846 -27.148 -6.608  1.00 68.44 436 A 1 
ATOM 3437 N N   . MET A 1 437 ? -24.267 -28.650 -10.219 1.00 71.80 437 A 1 
ATOM 3438 C CA  . MET A 1 437 ? -23.625 -28.437 -11.522 1.00 69.77 437 A 1 
ATOM 3439 C C   . MET A 1 437 ? -23.953 -29.531 -12.547 1.00 69.00 437 A 1 
ATOM 3440 O O   . MET A 1 437 ? -23.519 -30.670 -12.455 1.00 65.21 437 A 1 
ATOM 3441 C CB  . MET A 1 437 ? -22.116 -28.211 -11.367 1.00 67.09 437 A 1 
ATOM 3442 C CG  . MET A 1 437 ? -21.839 -26.757 -10.950 1.00 60.93 437 A 1 
ATOM 3443 S SD  . MET A 1 437 ? -20.090 -26.274 -10.988 1.00 59.14 437 A 1 
ATOM 3444 C CE  . MET A 1 437 ? -20.101 -25.109 -12.367 1.00 53.27 437 A 1 
ATOM 3445 N N   . THR A 1 438 ? -24.700 -29.134 -13.567 1.00 61.71 438 A 1 
ATOM 3446 C CA  . THR A 1 438 ? -25.046 -29.821 -14.825 1.00 59.88 438 A 1 
ATOM 3447 C C   . THR A 1 438 ? -23.984 -29.588 -15.931 1.00 60.63 438 A 1 
ATOM 3448 O O   . THR A 1 438 ? -23.096 -28.757 -15.738 1.00 56.51 438 A 1 
ATOM 3449 C CB  . THR A 1 438 ? -26.436 -29.342 -15.301 1.00 54.68 438 A 1 
ATOM 3450 O OG1 . THR A 1 438 ? -26.766 -28.063 -14.815 1.00 48.12 438 A 1 
ATOM 3451 C CG2 . THR A 1 438 ? -27.557 -30.280 -14.841 1.00 46.51 438 A 1 
ATOM 3452 N N   . PRO A 1 439 ? -24.083 -30.255 -17.114 1.00 59.53 439 A 1 
ATOM 3453 C CA  . PRO A 1 439 ? -23.072 -30.214 -18.192 1.00 58.66 439 A 1 
ATOM 3454 C C   . PRO A 1 439 ? -22.606 -28.818 -18.655 1.00 59.20 439 A 1 
ATOM 3455 O O   . PRO A 1 439 ? -21.475 -28.671 -19.111 1.00 57.40 439 A 1 
ATOM 3456 C CB  . PRO A 1 439 ? -23.701 -30.984 -19.361 1.00 56.21 439 A 1 
ATOM 3457 C CG  . PRO A 1 439 ? -24.633 -31.981 -18.681 1.00 54.98 439 A 1 
ATOM 3458 C CD  . PRO A 1 439 ? -25.142 -31.198 -17.474 1.00 56.75 439 A 1 
ATOM 3459 N N   . ALA A 1 440 ? -23.415 -27.760 -18.446 1.00 60.30 440 A 1 
ATOM 3460 C CA  . ALA A 1 440 ? -23.034 -26.367 -18.732 1.00 59.45 440 A 1 
ATOM 3461 C C   . ALA A 1 440 ? -21.766 -25.891 -17.981 1.00 60.54 440 A 1 
ATOM 3462 O O   . ALA A 1 440 ? -21.074 -24.965 -18.405 1.00 57.76 440 A 1 
ATOM 3463 C CB  . ALA A 1 440 ? -24.242 -25.491 -18.378 1.00 55.95 440 A 1 
ATOM 3464 N N   . ALA A 1 441 ? -21.427 -26.529 -16.855 1.00 62.01 441 A 1 
ATOM 3465 C CA  . ALA A 1 441 ? -20.186 -26.283 -16.126 1.00 61.17 441 A 1 
ATOM 3466 C C   . ALA A 1 441 ? -18.929 -26.755 -16.870 1.00 62.04 441 A 1 
ATOM 3467 O O   . ALA A 1 441 ? -17.852 -26.183 -16.678 1.00 61.08 441 A 1 
ATOM 3468 C CB  . ALA A 1 441 ? -20.290 -27.029 -14.804 1.00 58.45 441 A 1 
ATOM 3469 N N   . VAL A 1 442 ? -19.063 -27.799 -17.686 1.00 63.10 442 A 1 
ATOM 3470 C CA  . VAL A 1 442 ? -17.973 -28.352 -18.494 1.00 62.53 442 A 1 
ATOM 3471 C C   . VAL A 1 442 ? -17.625 -27.370 -19.607 1.00 64.07 442 A 1 
ATOM 3472 O O   . VAL A 1 442 ? -16.451 -27.065 -19.789 1.00 62.71 442 A 1 
ATOM 3473 C CB  . VAL A 1 442 ? -18.342 -29.744 -19.043 1.00 59.76 442 A 1 
ATOM 3474 C CG1 . VAL A 1 442 ? -17.204 -30.347 -19.873 1.00 54.82 442 A 1 
ATOM 3475 C CG2 . VAL A 1 442 ? -18.670 -30.723 -17.905 1.00 53.69 442 A 1 
ATOM 3476 N N   . GLU A 1 443 ? -18.628 -26.788 -20.276 1.00 60.28 443 A 1 
ATOM 3477 C CA  . GLU A 1 443 ? -18.419 -25.755 -21.302 1.00 61.22 443 A 1 
ATOM 3478 C C   . GLU A 1 443 ? -17.703 -24.527 -20.730 1.00 62.51 443 A 1 
ATOM 3479 O O   . GLU A 1 443 ? -16.697 -24.084 -21.282 1.00 62.25 443 A 1 
ATOM 3480 C CB  . GLU A 1 443 ? -19.762 -25.346 -21.923 1.00 59.21 443 A 1 
ATOM 3481 C CG  . GLU A 1 443 ? -20.393 -26.496 -22.729 1.00 53.49 443 A 1 
ATOM 3482 C CD  . GLU A 1 443 ? -21.736 -26.121 -23.376 1.00 50.10 443 A 1 
ATOM 3483 O OE1 . GLU A 1 443 ? -22.191 -26.912 -24.229 1.00 47.27 443 A 1 
ATOM 3484 O OE2 . GLU A 1 443 ? -22.315 -25.086 -22.981 1.00 44.20 443 A 1 
ATOM 3485 N N   . LEU A 1 444 ? -18.118 -24.049 -19.553 1.00 62.54 444 A 1 
ATOM 3486 C CA  . LEU A 1 444 ? -17.454 -22.936 -18.868 1.00 62.24 444 A 1 
ATOM 3487 C C   . LEU A 1 444 ? -16.004 -23.273 -18.463 1.00 63.90 444 A 1 
ATOM 3488 O O   . LEU A 1 444 ? -15.117 -22.422 -18.548 1.00 62.53 444 A 1 
ATOM 3489 C CB  . LEU A 1 444 ? -18.302 -22.547 -17.642 1.00 59.75 444 A 1 
ATOM 3490 C CG  . LEU A 1 444 ? -17.798 -21.286 -16.910 1.00 53.32 444 A 1 
ATOM 3491 C CD1 . LEU A 1 444 ? -17.983 -20.018 -17.748 1.00 49.37 444 A 1 
ATOM 3492 C CD2 . LEU A 1 444 ? -18.577 -21.108 -15.605 1.00 49.13 444 A 1 
ATOM 3493 N N   . ALA A 1 445 ? -15.728 -24.500 -18.027 1.00 60.82 445 A 1 
ATOM 3494 C CA  . ALA A 1 445 ? -14.369 -24.946 -17.723 1.00 60.02 445 A 1 
ATOM 3495 C C   . ALA A 1 445 ? -13.491 -24.999 -18.989 1.00 60.88 445 A 1 
ATOM 3496 O O   . ALA A 1 445 ? -12.320 -24.615 -18.936 1.00 60.01 445 A 1 
ATOM 3497 C CB  . ALA A 1 445 ? -14.437 -26.300 -17.009 1.00 57.42 445 A 1 
ATOM 3498 N N   . TRP A 1 446 ? -14.060 -25.408 -20.127 1.00 63.31 446 A 1 
ATOM 3499 C CA  . TRP A 1 446 ? -13.401 -25.376 -21.435 1.00 64.33 446 A 1 
ATOM 3500 C C   . TRP A 1 446 ? -13.121 -23.950 -21.919 1.00 65.96 446 A 1 
ATOM 3501 O O   . TRP A 1 446 ? -12.028 -23.695 -22.428 1.00 64.75 446 A 1 
ATOM 3502 C CB  . TRP A 1 446 ? -14.247 -26.138 -22.460 1.00 62.34 446 A 1 
ATOM 3503 C CG  . TRP A 1 446 ? -14.018 -27.619 -22.481 1.00 58.70 446 A 1 
ATOM 3504 C CD1 . TRP A 1 446 ? -14.859 -28.569 -22.017 1.00 52.79 446 A 1 
ATOM 3505 C CD2 . TRP A 1 446 ? -12.864 -28.334 -23.007 1.00 53.59 446 A 1 
ATOM 3506 N NE1 . TRP A 1 446 ? -14.310 -29.822 -22.217 1.00 46.64 446 A 1 
ATOM 3507 C CE2 . TRP A 1 446 ? -13.082 -29.740 -22.833 1.00 49.02 446 A 1 
ATOM 3508 C CE3 . TRP A 1 446 ? -11.657 -27.943 -23.628 1.00 49.67 446 A 1 
ATOM 3509 C CZ2 . TRP A 1 446 ? -12.153 -30.703 -23.257 1.00 47.82 446 A 1 
ATOM 3510 C CZ3 . TRP A 1 446 ? -10.716 -28.901 -24.055 1.00 46.93 446 A 1 
ATOM 3511 C CH2 . TRP A 1 446 ? -10.963 -30.279 -23.872 1.00 46.85 446 A 1 
ATOM 3512 N N   . GLU A 1 447 ? -14.043 -23.004 -21.726 1.00 65.07 447 A 1 
ATOM 3513 C CA  . GLU A 1 447 ? -13.829 -21.588 -22.044 1.00 66.01 447 A 1 
ATOM 3514 C C   . GLU A 1 447 ? -12.698 -20.982 -21.205 1.00 67.64 447 A 1 
ATOM 3515 O O   . GLU A 1 447 ? -11.800 -20.340 -21.746 1.00 67.33 447 A 1 
ATOM 3516 C CB  . GLU A 1 447 ? -15.113 -20.784 -21.821 1.00 63.92 447 A 1 
ATOM 3517 C CG  . GLU A 1 447 ? -16.160 -21.027 -22.917 1.00 56.61 447 A 1 
ATOM 3518 C CD  . GLU A 1 447 ? -17.426 -20.173 -22.725 1.00 53.21 447 A 1 
ATOM 3519 O OE1 . GLU A 1 447 ? -18.220 -20.117 -23.689 1.00 49.59 447 A 1 
ATOM 3520 O OE2 . GLU A 1 447 ? -17.576 -19.563 -21.642 1.00 47.14 447 A 1 
ATOM 3521 N N   . ILE A 1 448 ? -12.686 -21.248 -19.894 1.00 64.62 448 A 1 
ATOM 3522 C CA  . ILE A 1 448 ? -11.613 -20.785 -18.999 1.00 64.07 448 A 1 
ATOM 3523 C C   . ILE A 1 448 ? -10.266 -21.391 -19.406 1.00 66.16 448 A 1 
ATOM 3524 O O   . ILE A 1 448 ? -9.246  -20.699 -19.362 1.00 65.38 448 A 1 
ATOM 3525 C CB  . ILE A 1 448 ? -11.965 -21.101 -17.528 1.00 61.50 448 A 1 
ATOM 3526 C CG1 . ILE A 1 448 ? -13.158 -20.225 -17.075 1.00 56.07 448 A 1 
ATOM 3527 C CG2 . ILE A 1 448 ? -10.765 -20.868 -16.587 1.00 54.49 448 A 1 
ATOM 3528 C CD1 . ILE A 1 448 ? -13.792 -20.685 -15.754 1.00 51.55 448 A 1 
ATOM 3529 N N   . ARG A 1 449 ? -10.242 -22.666 -19.816 1.00 64.73 449 A 1 
ATOM 3530 C CA  . ARG A 1 449 ? -9.021  -23.308 -20.308 1.00 65.24 449 A 1 
ATOM 3531 C C   . ARG A 1 449 ? -8.520  -22.652 -21.593 1.00 67.80 449 A 1 
ATOM 3532 O O   . ARG A 1 449 ? -7.351  -22.285 -21.638 1.00 67.96 449 A 1 
ATOM 3533 C CB  . ARG A 1 449 ? -9.253  -24.815 -20.478 1.00 62.92 449 A 1 
ATOM 3534 C CG  . ARG A 1 449 ? -7.985  -25.488 -21.015 1.00 56.00 449 A 1 
ATOM 3535 C CD  . ARG A 1 449 ? -8.173  -26.991 -21.179 1.00 54.11 449 A 1 
ATOM 3536 N NE  . ARG A 1 449 ? -7.027  -27.529 -21.903 1.00 49.51 449 A 1 
ATOM 3537 C CZ  . ARG A 1 449 ? -6.712  -28.789 -22.120 1.00 43.55 449 A 1 
ATOM 3538 N NH1 . ARG A 1 449 ? -7.434  -29.784 -21.674 1.00 42.04 449 A 1 
ATOM 3539 N NH2 . ARG A 1 449 ? -5.644  -29.041 -22.808 1.00 40.52 449 A 1 
ATOM 3540 N N   . ARG A 1 450 ? -9.392  -22.422 -22.582 1.00 66.83 450 A 1 
ATOM 3541 C CA  . ARG A 1 450 ? -9.043  -21.702 -23.817 1.00 68.97 450 A 1 
ATOM 3542 C C   . ARG A 1 450 ? -8.516  -20.302 -23.518 1.00 70.76 450 A 1 
ATOM 3543 O O   . ARG A 1 450 ? -7.548  -19.872 -24.133 1.00 71.03 450 A 1 
ATOM 3544 C CB  . ARG A 1 450 ? -10.263 -21.610 -24.745 1.00 67.88 450 A 1 
ATOM 3545 C CG  . ARG A 1 450 ? -10.565 -22.932 -25.461 1.00 61.85 450 A 1 
ATOM 3546 C CD  . ARG A 1 450 ? -11.801 -22.750 -26.350 1.00 60.93 450 A 1 
ATOM 3547 N NE  . ARG A 1 450 ? -12.125 -23.970 -27.112 1.00 55.79 450 A 1 
ATOM 3548 C CZ  . ARG A 1 450 ? -13.175 -24.135 -27.900 1.00 48.63 450 A 1 
ATOM 3549 N NH1 . ARG A 1 450 ? -14.055 -23.188 -28.087 1.00 46.87 450 A 1 
ATOM 3550 N NH2 . ARG A 1 450 ? -13.365 -25.262 -28.523 1.00 44.36 450 A 1 
ATOM 3551 N N   . GLU A 1 451 ? -9.092  -19.609 -22.541 1.00 71.83 451 A 1 
ATOM 3552 C CA  . GLU A 1 451 ? -8.602  -18.298 -22.099 1.00 71.78 451 A 1 
ATOM 3553 C C   . GLU A 1 451 ? -7.208  -18.389 -21.441 1.00 74.00 451 A 1 
ATOM 3554 O O   . GLU A 1 451 ? -6.404  -17.463 -21.556 1.00 74.05 451 A 1 
ATOM 3555 C CB  . GLU A 1 451 ? -9.617  -17.668 -21.123 1.00 69.75 451 A 1 
ATOM 3556 C CG  . GLU A 1 451 ? -9.404  -16.152 -20.917 1.00 60.34 451 A 1 
ATOM 3557 C CD  . GLU A 1 451 ? -10.086 -15.582 -19.662 1.00 57.03 451 A 1 
ATOM 3558 O OE1 . GLU A 1 451 ? -9.574  -14.548 -19.144 1.00 53.29 451 A 1 
ATOM 3559 O OE2 . GLU A 1 451 ? -11.041 -16.178 -19.138 1.00 51.56 451 A 1 
ATOM 3560 N N   . ILE A 1 452 ? -6.902  -19.467 -20.725 1.00 69.38 452 A 1 
ATOM 3561 C CA  . ILE A 1 452 ? -5.572  -19.699 -20.144 1.00 69.17 452 A 1 
ATOM 3562 C C   . ILE A 1 452 ? -4.553  -19.996 -21.250 1.00 71.48 452 A 1 
ATOM 3563 O O   . ILE A 1 452 ? -3.512  -19.342 -21.271 1.00 71.16 452 A 1 
ATOM 3564 C CB  . ILE A 1 452 ? -5.615  -20.793 -19.049 1.00 66.99 452 A 1 
ATOM 3565 C CG1 . ILE A 1 452 ? -6.383  -20.271 -17.811 1.00 61.65 452 A 1 
ATOM 3566 C CG2 . ILE A 1 452 ? -4.198  -21.226 -18.626 1.00 59.63 452 A 1 
ATOM 3567 C CD1 . ILE A 1 452 ? -6.781  -21.372 -16.813 1.00 55.83 452 A 1 
ATOM 3568 N N   . GLU A 1 453 ? -4.864  -20.903 -22.173 1.00 71.15 453 A 1 
ATOM 3569 C CA  . GLU A 1 453 ? -3.997  -21.261 -23.307 1.00 72.86 453 A 1 
ATOM 3570 C C   . GLU A 1 453 ? -3.718  -20.034 -24.198 1.00 75.09 453 A 1 
ATOM 3571 O O   . GLU A 1 453 ? -2.557  -19.706 -24.441 1.00 75.06 453 A 1 
ATOM 3572 C CB  . GLU A 1 453 ? -4.637  -22.425 -24.098 1.00 71.17 453 A 1 
ATOM 3573 C CG  . GLU A 1 453 ? -4.565  -23.765 -23.331 1.00 64.82 453 A 1 
ATOM 3574 C CD  . GLU A 1 453 ? -5.390  -24.926 -23.937 1.00 63.42 453 A 1 
ATOM 3575 O OE1 . GLU A 1 453 ? -5.294  -26.068 -23.404 1.00 58.77 453 A 1 
ATOM 3576 O OE2 . GLU A 1 453 ? -6.208  -24.682 -24.852 1.00 56.15 453 A 1 
ATOM 3577 N N   . ALA A 1 454 ? -4.748  -19.250 -24.547 1.00 79.38 454 A 1 
ATOM 3578 C CA  . ALA A 1 454 ? -4.585  -18.009 -25.304 1.00 79.35 454 A 1 
ATOM 3579 C C   . ALA A 1 454 ? -3.658  -17.000 -24.604 1.00 79.64 454 A 1 
ATOM 3580 O O   . ALA A 1 454 ? -2.849  -16.336 -25.255 1.00 78.47 454 A 1 
ATOM 3581 C CB  . ALA A 1 454 ? -5.974  -17.404 -25.544 1.00 79.29 454 A 1 
ATOM 3582 N N   . ARG A 1 455 ? -3.718  -16.897 -23.264 1.00 77.42 455 A 1 
ATOM 3583 C CA  . ARG A 1 455 ? -2.794  -16.037 -22.498 1.00 76.28 455 A 1 
ATOM 3584 C C   . ARG A 1 455 ? -1.340  -16.496 -22.590 1.00 79.59 455 A 1 
ATOM 3585 O O   . ARG A 1 455 ? -0.451  -15.647 -22.624 1.00 79.74 455 A 1 
ATOM 3586 C CB  . ARG A 1 455 ? -3.182  -16.004 -21.019 1.00 73.96 455 A 1 
ATOM 3587 C CG  . ARG A 1 455 ? -4.366  -15.081 -20.763 1.00 65.23 455 A 1 
ATOM 3588 C CD  . ARG A 1 455 ? -4.678  -15.022 -19.260 1.00 62.41 455 A 1 
ATOM 3589 N NE  . ARG A 1 455 ? -5.169  -16.308 -18.752 1.00 56.38 455 A 1 
ATOM 3590 C CZ  . ARG A 1 455 ? -5.408  -16.611 -17.488 1.00 50.33 455 A 1 
ATOM 3591 N NH1 . ARG A 1 455 ? -5.136  -15.791 -16.517 1.00 47.49 455 A 1 
ATOM 3592 N NH2 . ARG A 1 455 ? -5.935  -17.754 -17.175 1.00 45.14 455 A 1 
ATOM 3593 N N   . HIS A 1 456 ? -1.112  -17.804 -22.543 1.00 77.41 456 A 1 
ATOM 3594 C CA  . HIS A 1 456 ? 0.230   -18.363 -22.678 1.00 78.56 456 A 1 
ATOM 3595 C C   . HIS A 1 456 ? 0.799   -18.105 -24.076 1.00 81.70 456 A 1 
ATOM 3596 O O   . HIS A 1 456 ? 1.930   -17.623 -24.181 1.00 81.85 456 A 1 
ATOM 3597 C CB  . HIS A 1 456 ? 0.216   -19.853 -22.313 1.00 75.77 456 A 1 
ATOM 3598 C CG  . HIS A 1 456 ? 0.178   -20.067 -20.818 1.00 67.63 456 A 1 
ATOM 3599 N ND1 . HIS A 1 456 ? 1.201   -19.766 -19.953 1.00 61.20 456 A 1 
ATOM 3600 C CD2 . HIS A 1 456 ? -0.850  -20.568 -20.062 1.00 59.68 456 A 1 
ATOM 3601 C CE1 . HIS A 1 456 ? 0.801   -20.083 -18.707 1.00 54.93 456 A 1 
ATOM 3602 N NE2 . HIS A 1 456 ? -0.449  -20.572 -18.716 1.00 55.82 456 A 1 
ATOM 3603 N N   . ASP A 1 457 ? -0.015  -18.277 -25.117 1.00 81.80 457 A 1 
ATOM 3604 C CA  . ASP A 1 457 ? 0.366   -17.978 -26.497 1.00 83.62 457 A 1 
ATOM 3605 C C   . ASP A 1 457 ? 0.682   -16.488 -26.703 1.00 85.57 457 A 1 
ATOM 3606 O O   . ASP A 1 457 ? 1.682   -16.138 -27.337 1.00 85.39 457 A 1 
ATOM 3607 C CB  . ASP A 1 457 ? -0.769  -18.385 -27.451 1.00 82.17 457 A 1 
ATOM 3608 C CG  . ASP A 1 457 ? -0.959  -19.896 -27.616 1.00 77.92 457 A 1 
ATOM 3609 O OD1 . ASP A 1 457 ? -0.056  -20.659 -27.214 1.00 73.00 457 A 1 
ATOM 3610 O OD2 . ASP A 1 457 ? -1.991  -20.249 -28.233 1.00 71.80 457 A 1 
ATOM 3611 N N   . GLU A 1 458 ? -0.133  -15.587 -26.148 1.00 82.71 458 A 1 
ATOM 3612 C CA  . GLU A 1 458 ? 0.120   -14.137 -26.162 1.00 83.73 458 A 1 
ATOM 3613 C C   . GLU A 1 458 ? 1.452   -13.789 -25.476 1.00 85.49 458 A 1 
ATOM 3614 O O   . GLU A 1 458 ? 2.253   -13.021 -26.014 1.00 84.65 458 A 1 
ATOM 3615 C CB  . GLU A 1 458 ? -1.022  -13.390 -25.448 1.00 81.95 458 A 1 
ATOM 3616 C CG  . GLU A 1 458 ? -2.327  -13.248 -26.259 1.00 71.79 458 A 1 
ATOM 3617 C CD  . GLU A 1 458 ? -3.510  -12.748 -25.391 1.00 67.72 458 A 1 
ATOM 3618 O OE1 . GLU A 1 458 ? -4.664  -12.857 -25.844 1.00 60.96 458 A 1 
ATOM 3619 O OE2 . GLU A 1 458 ? -3.300  -12.280 -24.238 1.00 59.54 458 A 1 
ATOM 3620 N N   . ALA A 1 459 ? 1.723   -14.381 -24.310 1.00 85.83 459 A 1 
ATOM 3621 C CA  . ALA A 1 459 ? 2.963   -14.160 -23.575 1.00 85.98 459 A 1 
ATOM 3622 C C   . ALA A 1 459 ? 4.189   -14.711 -24.326 1.00 87.90 459 A 1 
ATOM 3623 O O   . ALA A 1 459 ? 5.218   -14.028 -24.394 1.00 87.16 459 A 1 
ATOM 3624 C CB  . ALA A 1 459 ? 2.817   -14.762 -22.174 1.00 83.07 459 A 1 
ATOM 3625 N N   . ASP A 1 460 ? 4.093   -15.902 -24.943 1.00 86.17 460 A 1 
ATOM 3626 C CA  . ASP A 1 460 ? 5.194   -16.478 -25.733 1.00 87.86 460 A 1 
ATOM 3627 C C   . ASP A 1 460 ? 5.482   -15.650 -26.995 1.00 89.22 460 A 1 
ATOM 3628 O O   . ASP A 1 460 ? 6.647   -15.396 -27.311 1.00 88.66 460 A 1 
ATOM 3629 C CB  . ASP A 1 460 ? 4.950   -17.956 -26.083 1.00 86.59 460 A 1 
ATOM 3630 C CG  . ASP A 1 460 ? 6.246   -18.615 -26.608 1.00 83.95 460 A 1 
ATOM 3631 O OD1 . ASP A 1 460 ? 7.288   -18.532 -25.910 1.00 77.32 460 A 1 
ATOM 3632 O OD2 . ASP A 1 460 ? 6.282   -19.176 -27.726 1.00 75.68 460 A 1 
ATOM 3633 N N   . ARG A 1 461 ? 4.447   -15.106 -27.654 1.00 87.72 461 A 1 
ATOM 3634 C CA  . ARG A 1 461 ? 4.629   -14.165 -28.776 1.00 88.41 461 A 1 
ATOM 3635 C C   . ARG A 1 461 ? 5.409   -12.917 -28.365 1.00 89.96 461 A 1 
ATOM 3636 O O   . ARG A 1 461 ? 6.280   -12.468 -29.112 1.00 89.16 461 A 1 
ATOM 3637 C CB  . ARG A 1 461 ? 3.267   -13.752 -29.352 1.00 87.67 461 A 1 
ATOM 3638 C CG  . ARG A 1 461 ? 2.612   -14.867 -30.182 1.00 79.23 461 A 1 
ATOM 3639 C CD  . ARG A 1 461 ? 1.189   -14.445 -30.550 1.00 78.16 461 A 1 
ATOM 3640 N NE  . ARG A 1 461 ? 0.437   -15.546 -31.179 1.00 69.08 461 A 1 
ATOM 3641 C CZ  . ARG A 1 461 ? -0.785  -15.469 -31.672 1.00 62.65 461 A 1 
ATOM 3642 N NH1 . ARG A 1 461 ? -1.446  -14.341 -31.716 1.00 57.58 461 A 1 
ATOM 3643 N NH2 . ARG A 1 461 ? -1.379  -16.538 -32.126 1.00 53.60 461 A 1 
ATOM 3644 N N   . LEU A 1 462 ? 5.138   -12.362 -27.182 1.00 88.82 462 A 1 
ATOM 3645 C CA  . LEU A 1 462 ? 5.893   -11.216 -26.662 1.00 88.70 462 A 1 
ATOM 3646 C C   . LEU A 1 462 ? 7.346   -11.589 -26.330 1.00 90.28 462 A 1 
ATOM 3647 O O   . LEU A 1 462 ? 8.260   -10.819 -26.642 1.00 89.53 462 A 1 
ATOM 3648 C CB  . LEU A 1 462 ? 5.181   -10.631 -25.431 1.00 87.79 462 A 1 
ATOM 3649 C CG  . LEU A 1 462 ? 3.855   -9.913  -25.744 1.00 82.43 462 A 1 
ATOM 3650 C CD1 . LEU A 1 462 ? 3.198   -9.499  -24.432 1.00 71.76 462 A 1 
ATOM 3651 C CD2 . LEU A 1 462 ? 4.061   -8.656  -26.591 1.00 72.44 462 A 1 
ATOM 3652 N N   . ARG A 1 463 ? 7.586   -12.767 -25.761 1.00 89.75 463 A 1 
ATOM 3653 C CA  . ARG A 1 463 ? 8.948   -13.281 -25.506 1.00 89.42 463 A 1 
ATOM 3654 C C   . ARG A 1 463 ? 9.717   -13.506 -26.810 1.00 90.65 463 A 1 
ATOM 3655 O O   . ARG A 1 463 ? 10.883  -13.122 -26.893 1.00 90.63 463 A 1 
ATOM 3656 C CB  . ARG A 1 463 ? 8.896   -14.584 -24.692 1.00 88.75 463 A 1 
ATOM 3657 C CG  . ARG A 1 463 ? 8.392   -14.407 -23.249 1.00 84.80 463 A 1 
ATOM 3658 C CD  . ARG A 1 463 ? 8.279   -15.783 -22.571 1.00 83.69 463 A 1 
ATOM 3659 N NE  . ARG A 1 463 ? 7.464   -15.743 -21.339 1.00 78.07 463 A 1 
ATOM 3660 C CZ  . ARG A 1 463 ? 6.477   -16.573 -21.023 1.00 73.98 463 A 1 
ATOM 3661 N NH1 . ARG A 1 463 ? 6.116   -17.581 -21.771 1.00 65.73 463 A 1 
ATOM 3662 N NH2 . ARG A 1 463 ? 5.812   -16.406 -19.925 1.00 68.55 463 A 1 
ATOM 3663 N N   . LEU A 1 464 ? 9.066   -14.044 -27.846 1.00 91.41 464 A 1 
ATOM 3664 C CA  . LEU A 1 464 ? 9.648   -14.202 -29.184 1.00 91.82 464 A 1 
ATOM 3665 C C   . LEU A 1 464 ? 10.091  -12.861 -29.773 1.00 92.50 464 A 1 
ATOM 3666 O O   . LEU A 1 464 ? 11.245  -12.729 -30.177 1.00 91.64 464 A 1 
ATOM 3667 C CB  . LEU A 1 464 ? 8.632   -14.884 -30.116 1.00 91.21 464 A 1 
ATOM 3668 C CG  . LEU A 1 464 ? 8.615   -16.411 -29.995 1.00 84.18 464 A 1 
ATOM 3669 C CD1 . LEU A 1 464 ? 7.403   -16.981 -30.731 1.00 75.54 464 A 1 
ATOM 3670 C CD2 . LEU A 1 464 ? 9.883   -16.997 -30.634 1.00 76.05 464 A 1 
ATOM 3671 N N   . ARG A 1 465 ? 9.227   -11.837 -29.722 1.00 90.66 465 A 1 
ATOM 3672 C CA  . ARG A 1 465 ? 9.579   -10.485 -30.190 1.00 89.87 465 A 1 
ATOM 3673 C C   . ARG A 1 465 ? 10.723  -9.867  -29.385 1.00 91.47 465 A 1 
ATOM 3674 O O   . ARG A 1 465 ? 11.569  -9.170  -29.947 1.00 90.48 465 A 1 
ATOM 3675 C CB  . ARG A 1 465 ? 8.340   -9.570  -30.157 1.00 90.10 465 A 1 
ATOM 3676 C CG  . ARG A 1 465 ? 7.356   -9.948  -31.273 1.00 84.90 465 A 1 
ATOM 3677 C CD  . ARG A 1 465 ? 6.136   -9.021  -31.293 1.00 80.36 465 A 1 
ATOM 3678 N NE  . ARG A 1 465 ? 5.261   -9.387  -32.437 1.00 72.79 465 A 1 
ATOM 3679 C CZ  . ARG A 1 465 ? 4.047   -8.928  -32.689 1.00 65.08 465 A 1 
ATOM 3680 N NH1 . ARG A 1 465 ? 3.444   -8.073  -31.945 1.00 59.62 465 A 1 
ATOM 3681 N NH2 . ARG A 1 465 ? 3.386   -9.314  -33.725 1.00 59.36 465 A 1 
ATOM 3682 N N   . ALA A 1 466 ? 10.800  -10.132 -28.080 1.00 92.06 466 A 1 
ATOM 3683 C CA  . ALA A 1 466 ? 11.927  -9.701  -27.256 1.00 91.27 466 A 1 
ATOM 3684 C C   . ALA A 1 466 ? 13.250  -10.358 -27.693 1.00 92.33 466 A 1 
ATOM 3685 O O   . ALA A 1 466 ? 14.273  -9.673  -27.754 1.00 91.74 466 A 1 
ATOM 3686 C CB  . ALA A 1 466 ? 11.607  -9.971  -25.781 1.00 90.32 466 A 1 
ATOM 3687 N N   . ILE A 1 467 ? 13.228  -11.646 -28.046 1.00 93.11 467 A 1 
ATOM 3688 C CA  . ILE A 1 467 ? 14.398  -12.364 -28.578 1.00 93.72 467 A 1 
ATOM 3689 C C   . ILE A 1 467 ? 14.793  -11.822 -29.956 1.00 94.23 467 A 1 
ATOM 3690 O O   . ILE A 1 467 ? 15.976  -11.585 -30.195 1.00 93.20 467 A 1 
ATOM 3691 C CB  . ILE A 1 467 ? 14.136  -13.887 -28.624 1.00 93.47 467 A 1 
ATOM 3692 C CG1 . ILE A 1 467 ? 14.024  -14.454 -27.190 1.00 89.32 467 A 1 
ATOM 3693 C CG2 . ILE A 1 467 ? 15.256  -14.630 -29.386 1.00 88.42 467 A 1 
ATOM 3694 C CD1 . ILE A 1 467 ? 13.446  -15.873 -27.137 1.00 81.71 467 A 1 
ATOM 3695 N N   . GLU A 1 468 ? 13.831  -11.589 -30.850 1.00 93.26 468 A 1 
ATOM 3696 C CA  . GLU A 1 468 ? 14.086  -11.016 -32.180 1.00 92.86 468 A 1 
ATOM 3697 C C   . GLU A 1 468 ? 14.755  -9.646  -32.082 1.00 93.09 468 A 1 
ATOM 3698 O O   . GLU A 1 468 ? 15.755  -9.391  -32.755 1.00 92.46 468 A 1 
ATOM 3699 C CB  . GLU A 1 468 ? 12.772  -10.881 -32.962 1.00 93.07 468 A 1 
ATOM 3700 C CG  . GLU A 1 468 ? 12.239  -12.231 -33.460 1.00 85.03 468 A 1 
ATOM 3701 C CD  . GLU A 1 468 ? 10.853  -12.120 -34.122 1.00 80.90 468 A 1 
ATOM 3702 O OE1 . GLU A 1 468 ? 10.402  -13.154 -34.664 1.00 70.82 468 A 1 
ATOM 3703 O OE2 . GLU A 1 468 ? 10.239  -11.027 -34.063 1.00 69.96 468 A 1 
ATOM 3704 N N   . ARG A 1 469 ? 14.266  -8.790  -31.175 1.00 92.30 469 A 1 
ATOM 3705 C CA  . ARG A 1 469 ? 14.886  -7.491  -30.900 1.00 91.42 469 A 1 
ATOM 3706 C C   . ARG A 1 469 ? 16.292  -7.632  -30.328 1.00 92.62 469 A 1 
ATOM 3707 O O   . ARG A 1 469 ? 17.205  -6.966  -30.801 1.00 92.06 469 A 1 
ATOM 3708 C CB  . ARG A 1 469 ? 13.993  -6.697  -29.948 1.00 89.76 469 A 1 
ATOM 3709 C CG  . ARG A 1 469 ? 14.589  -5.300  -29.723 1.00 81.54 469 A 1 
ATOM 3710 C CD  . ARG A 1 469 ? 13.753  -4.563  -28.704 1.00 78.06 469 A 1 
ATOM 3711 N NE  . ARG A 1 469 ? 14.204  -3.173  -28.556 1.00 69.12 469 A 1 
ATOM 3712 C CZ  . ARG A 1 469 ? 13.384  -2.152  -28.416 1.00 62.59 469 A 1 
ATOM 3713 N NH1 . ARG A 1 469 ? 12.113  -2.327  -28.200 1.00 57.59 469 A 1 
ATOM 3714 N NH2 . ARG A 1 469 ? 13.805  -0.930  -28.548 1.00 55.00 469 A 1 
ATOM 3715 N N   . ALA A 1 470 ? 16.478  -8.479  -29.310 1.00 93.07 470 A 1 
ATOM 3716 C CA  . ALA A 1 470 ? 17.795  -8.695  -28.714 1.00 92.96 470 A 1 
ATOM 3717 C C   . ALA A 1 470 ? 18.795  -9.226  -29.751 1.00 94.07 470 A 1 
ATOM 3718 O O   . ALA A 1 470 ? 19.959  -8.822  -29.751 1.00 93.73 470 A 1 
ATOM 3719 C CB  . ALA A 1 470 ? 17.647  -9.642  -27.520 1.00 93.08 470 A 1 
ATOM 3720 N N   . ARG A 1 471 ? 18.328  -10.072 -30.678 1.00 94.73 471 A 1 
ATOM 3721 C CA  . ARG A 1 471 ? 19.120  -10.545 -31.816 1.00 95.17 471 A 1 
ATOM 3722 C C   . ARG A 1 471 ? 19.479  -9.407  -32.763 1.00 95.49 471 A 1 
ATOM 3723 O O   . ARG A 1 471 ? 20.647  -9.268  -33.101 1.00 94.95 471 A 1 
ATOM 3724 C CB  . ARG A 1 471 ? 18.352  -11.663 -32.533 1.00 95.29 471 A 1 
ATOM 3725 C CG  . ARG A 1 471 ? 19.189  -12.275 -33.664 1.00 89.95 471 A 1 
ATOM 3726 C CD  . ARG A 1 471 ? 18.419  -13.413 -34.331 1.00 87.70 471 A 1 
ATOM 3727 N NE  . ARG A 1 471 ? 19.212  -13.993 -35.422 1.00 76.73 471 A 1 
ATOM 3728 C CZ  . ARG A 1 471 ? 18.853  -14.995 -36.203 1.00 70.75 471 A 1 
ATOM 3729 N NH1 . ARG A 1 471 ? 17.705  -15.602 -36.059 1.00 63.82 471 A 1 
ATOM 3730 N NH2 . ARG A 1 471 ? 19.648  -15.400 -37.152 1.00 61.79 471 A 1 
ATOM 3731 N N   . PHE A 1 472 ? 18.512  -8.575  -33.143 1.00 94.40 472 A 1 
ATOM 3732 C CA  . PHE A 1 472 ? 18.756  -7.415  -33.997 1.00 93.67 472 A 1 
ATOM 3733 C C   . PHE A 1 472 ? 19.749  -6.432  -33.360 1.00 94.68 472 A 1 
ATOM 3734 O O   . PHE A 1 472 ? 20.672  -5.965  -34.028 1.00 94.55 472 A 1 
ATOM 3735 C CB  . PHE A 1 472 ? 17.419  -6.728  -34.303 1.00 93.14 472 A 1 
ATOM 3736 C CG  . PHE A 1 472 ? 17.571  -5.506  -35.186 1.00 90.74 472 A 1 
ATOM 3737 C CD1 . PHE A 1 472 ? 17.667  -4.225  -34.614 1.00 81.68 472 A 1 
ATOM 3738 C CD2 . PHE A 1 472 ? 17.661  -5.659  -36.580 1.00 83.94 472 A 1 
ATOM 3739 C CE1 . PHE A 1 472 ? 17.845  -3.100  -35.436 1.00 82.85 472 A 1 
ATOM 3740 C CE2 . PHE A 1 472 ? 17.842  -4.533  -37.401 1.00 84.09 472 A 1 
ATOM 3741 C CZ  . PHE A 1 472 ? 17.934  -3.251  -36.829 1.00 86.30 472 A 1 
ATOM 3742 N N   . ASP A 1 473 ? 19.604  -6.141  -32.061 1.00 93.58 473 A 1 
ATOM 3743 C CA  . ASP A 1 473 ? 20.521  -5.275  -31.317 1.00 92.75 473 A 1 
ATOM 3744 C C   . ASP A 1 473 ? 21.939  -5.870  -31.244 1.00 93.87 473 A 1 
ATOM 3745 O O   . ASP A 1 473 ? 22.914  -5.124  -31.369 1.00 93.40 473 A 1 
ATOM 3746 C CB  . ASP A 1 473 ? 19.982  -5.033  -29.893 1.00 91.44 473 A 1 
ATOM 3747 C CG  . ASP A 1 473 ? 18.819  -4.038  -29.766 1.00 88.10 473 A 1 
ATOM 3748 O OD1 . ASP A 1 473 ? 18.504  -3.313  -30.735 1.00 80.71 473 A 1 
ATOM 3749 O OD2 . ASP A 1 473 ? 18.328  -3.904  -28.612 1.00 79.33 473 A 1 
ATOM 3750 N N   . ALA A 1 474 ? 22.068  -7.190  -31.061 1.00 93.94 474 A 1 
ATOM 3751 C CA  . ALA A 1 474 ? 23.352  -7.891  -31.084 1.00 94.23 474 A 1 
ATOM 3752 C C   . ALA A 1 474 ? 23.997  -7.867  -32.481 1.00 94.94 474 A 1 
ATOM 3753 O O   . ALA A 1 474 ? 25.173  -7.527  -32.602 1.00 94.51 474 A 1 
ATOM 3754 C CB  . ALA A 1 474 ? 23.152  -9.325  -30.573 1.00 94.29 474 A 1 
ATOM 3755 N N   . ASP A 1 475 ? 23.216  -8.130  -33.533 1.00 94.65 475 A 1 
ATOM 3756 C CA  . ASP A 1 475 ? 23.685  -8.070  -34.925 1.00 95.01 475 A 1 
ATOM 3757 C C   . ASP A 1 475 ? 24.116  -6.640  -35.309 1.00 95.16 475 A 1 
ATOM 3758 O O   . ASP A 1 475 ? 25.102  -6.439  -36.023 1.00 94.35 475 A 1 
ATOM 3759 C CB  . ASP A 1 475 ? 22.563  -8.535  -35.882 1.00 95.26 475 A 1 
ATOM 3760 C CG  . ASP A 1 475 ? 22.188  -10.027 -35.823 1.00 90.59 475 A 1 
ATOM 3761 O OD1 . ASP A 1 475 ? 22.919  -10.827 -35.208 1.00 82.98 475 A 1 
ATOM 3762 O OD2 . ASP A 1 475 ? 21.157  -10.379 -36.454 1.00 83.22 475 A 1 
ATOM 3763 N N   . LEU A 1 476 ? 23.400  -5.614  -34.827 1.00 93.45 476 A 1 
ATOM 3764 C CA  . LEU A 1 476 ? 23.760  -4.210  -35.029 1.00 92.79 476 A 1 
ATOM 3765 C C   . LEU A 1 476 ? 25.066  -3.852  -34.308 1.00 93.39 476 A 1 
ATOM 3766 O O   . LEU A 1 476 ? 25.923  -3.188  -34.894 1.00 93.13 476 A 1 
ATOM 3767 C CB  . LEU A 1 476 ? 22.596  -3.318  -34.551 1.00 92.55 476 A 1 
ATOM 3768 C CG  . LEU A 1 476 ? 22.821  -1.815  -34.819 1.00 86.64 476 A 1 
ATOM 3769 C CD1 . LEU A 1 476 ? 22.729  -1.483  -36.310 1.00 75.28 476 A 1 
ATOM 3770 C CD2 . LEU A 1 476 ? 21.771  -0.988  -34.086 1.00 76.62 476 A 1 
ATOM 3771 N N   . ALA A 1 477 ? 25.229  -4.282  -33.051 1.00 94.86 477 A 1 
ATOM 3772 C CA  . ALA A 1 477 ? 26.458  -4.078  -32.288 1.00 94.10 477 A 1 
ATOM 3773 C C   . ALA A 1 477 ? 27.648  -4.800  -32.943 1.00 94.51 477 A 1 
ATOM 3774 O O   . ALA A 1 477 ? 28.713  -4.204  -33.095 1.00 94.25 477 A 1 
ATOM 3775 C CB  . ALA A 1 477 ? 26.217  -4.529  -30.843 1.00 93.95 477 A 1 
ATOM 3776 N N   . GLN A 1 478 ? 27.430  -6.026  -33.436 1.00 94.56 478 A 1 
ATOM 3777 C CA  . GLN A 1 478 ? 28.428  -6.770  -34.208 1.00 94.27 478 A 1 
ATOM 3778 C C   . GLN A 1 478 ? 28.856  -6.003  -35.464 1.00 94.07 478 A 1 
ATOM 3779 O O   . GLN A 1 478 ? 30.047  -5.838  -35.712 1.00 93.44 478 A 1 
ATOM 3780 C CB  . GLN A 1 478 ? 27.859  -8.144  -34.589 1.00 94.31 478 A 1 
ATOM 3781 C CG  . GLN A 1 478 ? 28.913  -9.024  -35.271 1.00 90.56 478 A 1 
ATOM 3782 C CD  . GLN A 1 478 ? 28.372  -10.379 -35.713 1.00 88.42 478 A 1 
ATOM 3783 O OE1 . GLN A 1 478 ? 27.185  -10.656 -35.723 1.00 81.35 478 A 1 
ATOM 3784 N NE2 . GLN A 1 478 ? 29.232  -11.283 -36.122 1.00 79.25 478 A 1 
ATOM 3785 N N   . ARG A 1 479 ? 27.896  -5.494  -36.253 1.00 93.92 479 A 1 
ATOM 3786 C CA  . ARG A 1 479 ? 28.199  -4.700  -37.454 1.00 93.95 479 A 1 
ATOM 3787 C C   . ARG A 1 479 ? 28.989  -3.440  -37.118 1.00 94.62 479 A 1 
ATOM 3788 O O   . ARG A 1 479 ? 29.913  -3.109  -37.848 1.00 93.12 479 A 1 
ATOM 3789 C CB  . ARG A 1 479 ? 26.913  -4.323  -38.195 1.00 94.36 479 A 1 
ATOM 3790 C CG  . ARG A 1 479 ? 26.293  -5.519  -38.928 1.00 88.44 479 A 1 
ATOM 3791 C CD  . ARG A 1 479 ? 24.944  -5.101  -39.509 1.00 87.20 479 A 1 
ATOM 3792 N NE  . ARG A 1 479 ? 24.176  -6.262  -39.990 1.00 77.31 479 A 1 
ATOM 3793 C CZ  . ARG A 1 479 ? 23.021  -6.219  -40.633 1.00 71.26 479 A 1 
ATOM 3794 N NH1 . ARG A 1 479 ? 22.463  -5.091  -40.983 1.00 63.02 479 A 1 
ATOM 3795 N NH2 . ARG A 1 479 ? 22.394  -7.321  -40.926 1.00 62.09 479 A 1 
ATOM 3796 N N   . ARG A 1 480 ? 28.649  -2.746  -36.021 1.00 93.97 480 A 1 
ATOM 3797 C CA  . ARG A 1 480 ? 29.398  -1.569  -35.556 1.00 92.99 480 A 1 
ATOM 3798 C C   . ARG A 1 480 ? 30.831  -1.930  -35.189 1.00 94.07 480 A 1 
ATOM 3799 O O   . ARG A 1 480 ? 31.731  -1.232  -35.629 1.00 93.00 480 A 1 
ATOM 3800 C CB  . ARG A 1 480 ? 28.700  -0.921  -34.359 1.00 92.97 480 A 1 
ATOM 3801 C CG  . ARG A 1 480 ? 27.429  -0.174  -34.772 1.00 89.45 480 A 1 
ATOM 3802 C CD  . ARG A 1 480 ? 26.729  0.323   -33.509 1.00 87.13 480 A 1 
ATOM 3803 N NE  . ARG A 1 480 ? 25.494  1.057   -33.819 1.00 79.35 480 A 1 
ATOM 3804 C CZ  . ARG A 1 480 ? 24.668  1.566   -32.927 1.00 73.19 480 A 1 
ATOM 3805 N NH1 . ARG A 1 480 ? 24.885  1.448   -31.643 1.00 66.32 480 A 1 
ATOM 3806 N NH2 . ARG A 1 480 ? 23.605  2.206   -33.315 1.00 66.37 480 A 1 
ATOM 3807 N N   . PHE A 1 481 ? 31.031  -3.023  -34.440 1.00 94.08 481 A 1 
ATOM 3808 C CA  . PHE A 1 481 ? 32.360  -3.513  -34.079 1.00 93.22 481 A 1 
ATOM 3809 C C   . PHE A 1 481 ? 33.196  -3.870  -35.323 1.00 93.67 481 A 1 
ATOM 3810 O O   . PHE A 1 481 ? 34.325  -3.417  -35.457 1.00 92.68 481 A 1 
ATOM 3811 C CB  . PHE A 1 481 ? 32.205  -4.711  -33.130 1.00 92.98 481 A 1 
ATOM 3812 C CG  . PHE A 1 481 ? 33.522  -5.357  -32.752 1.00 91.73 481 A 1 
ATOM 3813 C CD1 . PHE A 1 481 ? 33.892  -6.594  -33.304 1.00 81.32 481 A 1 
ATOM 3814 C CD2 . PHE A 1 481 ? 34.395  -4.696  -31.873 1.00 83.79 481 A 1 
ATOM 3815 C CE1 . PHE A 1 481 ? 35.130  -7.171  -32.976 1.00 84.52 481 A 1 
ATOM 3816 C CE2 . PHE A 1 481 ? 35.636  -5.270  -31.547 1.00 84.54 481 A 1 
ATOM 3817 C CZ  . PHE A 1 481 ? 36.006  -6.511  -32.097 1.00 89.77 481 A 1 
ATOM 3818 N N   . MET A 1 482 ? 32.611  -4.587  -36.292 1.00 93.50 482 A 1 
ATOM 3819 C CA  . MET A 1 482 ? 33.300  -4.996  -37.530 1.00 92.72 482 A 1 
ATOM 3820 C C   . MET A 1 482 ? 33.647  -3.830  -38.471 1.00 93.11 482 A 1 
ATOM 3821 O O   . MET A 1 482 ? 34.517  -3.980  -39.325 1.00 91.42 482 A 1 
ATOM 3822 C CB  . MET A 1 482 ? 32.426  -6.021  -38.279 1.00 92.81 482 A 1 
ATOM 3823 C CG  . MET A 1 482 ? 32.276  -7.354  -37.535 1.00 88.25 482 A 1 
ATOM 3824 S SD  . MET A 1 482 ? 33.780  -8.337  -37.361 1.00 80.72 482 A 1 
ATOM 3825 C CE  . MET A 1 482 ? 33.965  -8.986  -39.035 1.00 68.06 482 A 1 
ATOM 3826 N N   . LEU A 1 483 ? 32.949  -2.681  -38.350 1.00 93.45 483 A 1 
ATOM 3827 C CA  . LEU A 1 483 ? 33.198  -1.478  -39.157 1.00 92.76 483 A 1 
ATOM 3828 C C   . LEU A 1 483 ? 34.261  -0.542  -38.557 1.00 92.50 483 A 1 
ATOM 3829 O O   . LEU A 1 483 ? 34.620  0.447   -39.197 1.00 90.25 483 A 1 
ATOM 3830 C CB  . LEU A 1 483 ? 31.865  -0.730  -39.368 1.00 92.73 483 A 1 
ATOM 3831 C CG  . LEU A 1 483 ? 30.911  -1.393  -40.381 1.00 88.61 483 A 1 
ATOM 3832 C CD1 . LEU A 1 483 ? 29.526  -0.740  -40.283 1.00 80.65 483 A 1 
ATOM 3833 C CD2 . LEU A 1 483 ? 31.398  -1.241  -41.819 1.00 81.27 483 A 1 
ATOM 3834 N N   . VAL A 1 484 ? 34.732  -0.806  -37.329 1.00 93.20 484 A 1 
ATOM 3835 C CA  . VAL A 1 484 ? 35.737  0.030   -36.665 1.00 92.37 484 A 1 
ATOM 3836 C C   . VAL A 1 484 ? 37.130  -0.296  -37.187 1.00 93.01 484 A 1 
ATOM 3837 O O   . VAL A 1 484 ? 37.501  -1.457  -37.349 1.00 91.05 484 A 1 
ATOM 3838 C CB  . VAL A 1 484 ? 35.644  -0.098  -35.138 1.00 90.34 484 A 1 
ATOM 3839 C CG1 . VAL A 1 484 ? 36.811  0.535   -34.368 1.00 77.00 484 A 1 
ATOM 3840 C CG2 . VAL A 1 484 ? 34.394  0.661   -34.695 1.00 77.64 484 A 1 
ATOM 3841 N N   . ASP A 1 485 ? 37.923  0.759   -37.413 1.00 91.83 485 A 1 
ATOM 3842 C CA  . ASP A 1 485 ? 39.334  0.634   -37.756 1.00 91.82 485 A 1 
ATOM 3843 C C   . ASP A 1 485 ? 40.106  -0.007  -36.586 1.00 91.07 485 A 1 
ATOM 3844 O O   . ASP A 1 485 ? 40.110  0.557   -35.482 1.00 88.38 485 A 1 
ATOM 3845 C CB  . ASP A 1 485 ? 39.877  2.028   -38.116 1.00 90.67 485 A 1 
ATOM 3846 C CG  . ASP A 1 485 ? 41.335  2.039   -38.593 1.00 85.33 485 A 1 
ATOM 3847 O OD1 . ASP A 1 485 ? 42.049  1.032   -38.410 1.00 77.06 485 A 1 
ATOM 3848 O OD2 . ASP A 1 485 ? 41.750  3.108   -39.081 1.00 77.95 485 A 1 
ATOM 3849 N N   . PRO A 1 486 ? 40.800  -1.146  -36.797 1.00 89.44 486 A 1 
ATOM 3850 C CA  . PRO A 1 486 ? 41.591  -1.832  -35.772 1.00 87.80 486 A 1 
ATOM 3851 C C   . PRO A 1 486 ? 42.671  -0.967  -35.101 1.00 89.09 486 A 1 
ATOM 3852 O O   . PRO A 1 486 ? 43.145  -1.302  -34.013 1.00 86.38 486 A 1 
ATOM 3853 C CB  . PRO A 1 486 ? 42.239  -3.020  -36.495 1.00 85.94 486 A 1 
ATOM 3854 C CG  . PRO A 1 486 ? 41.316  -3.287  -37.679 1.00 83.24 486 A 1 
ATOM 3855 C CD  . PRO A 1 486 ? 40.819  -1.900  -38.043 1.00 86.17 486 A 1 
ATOM 3856 N N   . SER A 1 487 ? 43.086  0.145   -35.727 1.00 91.73 487 A 1 
ATOM 3857 C CA  . SER A 1 487 ? 44.033  1.111   -35.154 1.00 91.77 487 A 1 
ATOM 3858 C C   . SER A 1 487 ? 43.477  1.858   -33.926 1.00 91.59 487 A 1 
ATOM 3859 O O   . SER A 1 487 ? 44.242  2.217   -33.025 1.00 88.63 487 A 1 
ATOM 3860 C CB  . SER A 1 487 ? 44.482  2.098   -36.241 1.00 90.95 487 A 1 
ATOM 3861 O OG  . SER A 1 487 ? 43.403  2.870   -36.716 1.00 80.37 487 A 1 
ATOM 3862 N N   . ASN A 1 488 ? 42.148  2.021   -33.812 1.00 88.14 488 A 1 
ATOM 3863 C CA  . ASN A 1 488 ? 41.470  2.698   -32.706 1.00 88.38 488 A 1 
ATOM 3864 C C   . ASN A 1 488 ? 41.098  1.735   -31.566 1.00 88.57 488 A 1 
ATOM 3865 O O   . ASN A 1 488 ? 39.917  1.499   -31.281 1.00 85.26 488 A 1 
ATOM 3866 C CB  . ASN A 1 488 ? 40.262  3.469   -33.264 1.00 86.84 488 A 1 
ATOM 3867 C CG  . ASN A 1 488 ? 40.660  4.756   -33.961 1.00 80.48 488 A 1 
ATOM 3868 O OD1 . ASN A 1 488 ? 41.588  5.441   -33.575 1.00 71.80 488 A 1 
ATOM 3869 N ND2 . ASN A 1 488 ? 39.930  5.160   -34.971 1.00 71.78 488 A 1 
ATOM 3870 N N   . ARG A 1 489 ? 42.103  1.202   -30.851 1.00 89.18 489 A 1 
ATOM 3871 C CA  . ARG A 1 489 ? 41.929  0.189   -29.790 1.00 89.40 489 A 1 
ATOM 3872 C C   . ARG A 1 489 ? 40.884  0.556   -28.731 1.00 91.04 489 A 1 
ATOM 3873 O O   . ARG A 1 489 ? 40.029  -0.264  -28.426 1.00 87.81 489 A 1 
ATOM 3874 C CB  . ARG A 1 489 ? 43.273  -0.125  -29.114 1.00 87.45 489 A 1 
ATOM 3875 C CG  . ARG A 1 489 ? 44.202  -0.917  -30.043 1.00 76.51 489 A 1 
ATOM 3876 C CD  . ARG A 1 489 ? 45.470  -1.329  -29.290 1.00 71.80 489 A 1 
ATOM 3877 N NE  . ARG A 1 489 ? 46.332  -2.176  -30.131 1.00 62.03 489 A 1 
ATOM 3878 C CZ  . ARG A 1 489 ? 47.504  -2.680  -29.788 1.00 52.85 489 A 1 
ATOM 3879 N NH1 . ARG A 1 489 ? 48.047  -2.436  -28.624 1.00 48.15 489 A 1 
ATOM 3880 N NH2 . ARG A 1 489 ? 48.158  -3.446  -30.612 1.00 46.55 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 40.888  1.796   -28.220 1.00 85.92 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 39.933  2.232   -27.187 1.00 85.26 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 38.471  2.175   -27.659 1.00 87.16 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 37.578  1.829   -26.889 1.00 85.68 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 40.276  3.668   -26.747 1.00 84.53 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 41.586  3.802   -25.944 1.00 76.85 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 41.918  5.286   -25.763 1.00 67.57 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 41.479  3.166   -24.560 1.00 68.31 490 A 1 
ATOM 3889 N N   . VAL A 1 491 ? 38.209  2.516   -28.928 1.00 87.69 491 A 1 
ATOM 3890 C CA  . VAL A 1 491 ? 36.859  2.469   -29.511 1.00 88.83 491 A 1 
ATOM 3891 C C   . VAL A 1 491 ? 36.462  1.023   -29.802 1.00 90.20 491 A 1 
ATOM 3892 O O   . VAL A 1 491 ? 35.323  0.644   -29.537 1.00 89.18 491 A 1 
ATOM 3893 C CB  . VAL A 1 491 ? 36.769  3.347   -30.775 1.00 87.01 491 A 1 
ATOM 3894 C CG1 . VAL A 1 491 ? 35.360  3.330   -31.384 1.00 78.60 491 A 1 
ATOM 3895 C CG2 . VAL A 1 491 ? 37.109  4.810   -30.456 1.00 78.20 491 A 1 
ATOM 3896 N N   . ALA A 1 492 ? 37.408  0.207   -30.292 1.00 90.60 492 A 1 
ATOM 3897 C CA  . ALA A 1 492 ? 37.184  -1.218  -30.513 1.00 89.63 492 A 1 
ATOM 3898 C C   . ALA A 1 492 ? 36.823  -1.942  -29.204 1.00 90.17 492 A 1 
ATOM 3899 O O   . ALA A 1 492 ? 35.795  -2.610  -29.150 1.00 89.96 492 A 1 
ATOM 3900 C CB  . ALA A 1 492 ? 38.419  -1.811  -31.198 1.00 89.41 492 A 1 
ATOM 3901 N N   . ASP A 1 493 ? 37.575  -1.721  -28.115 1.00 92.21 493 A 1 
ATOM 3902 C CA  . ASP A 1 493 ? 37.329  -2.342  -26.804 1.00 91.20 493 A 1 
ATOM 3903 C C   . ASP A 1 493 ? 35.946  -1.970  -26.244 1.00 91.60 493 A 1 
ATOM 3904 O O   . ASP A 1 493 ? 35.224  -2.815  -25.710 1.00 90.47 493 A 1 
ATOM 3905 C CB  . ASP A 1 493 ? 38.412  -1.894  -25.798 1.00 90.62 493 A 1 
ATOM 3906 C CG  . ASP A 1 493 ? 39.833  -2.422  -26.065 1.00 81.85 493 A 1 
ATOM 3907 O OD1 . ASP A 1 493 ? 39.998  -3.344  -26.887 1.00 72.62 493 A 1 
ATOM 3908 O OD2 . ASP A 1 493 ? 40.763  -1.878  -25.418 1.00 73.46 493 A 1 
ATOM 3909 N N   . THR A 1 494 ? 35.526  -0.699  -26.387 1.00 91.53 494 A 1 
ATOM 3910 C CA  . THR A 1 494 ? 34.198  -0.256  -25.923 1.00 90.05 494 A 1 
ATOM 3911 C C   . THR A 1 494 ? 33.054  -0.878  -26.729 1.00 91.26 494 A 1 
ATOM 3912 O O   . THR A 1 494 ? 32.038  -1.263  -26.147 1.00 90.24 494 A 1 
ATOM 3913 C CB  . THR A 1 494 ? 34.044  1.271   -25.910 1.00 89.35 494 A 1 
ATOM 3914 O OG1 . THR A 1 494 ? 34.362  1.881   -27.133 1.00 79.56 494 A 1 
ATOM 3915 C CG2 . THR A 1 494 ? 34.908  1.926   -24.835 1.00 75.80 494 A 1 
ATOM 3916 N N   . LEU A 1 495 ? 33.213  -1.017  -28.048 1.00 90.24 495 A 1 
ATOM 3917 C CA  . LEU A 1 495 ? 32.203  -1.634  -28.910 1.00 89.98 495 A 1 
ATOM 3918 C C   . LEU A 1 495 ? 32.165  -3.156  -28.756 1.00 91.99 495 A 1 
ATOM 3919 O O   . LEU A 1 495 ? 31.089  -3.748  -28.847 1.00 91.35 495 A 1 
ATOM 3920 C CB  . LEU A 1 495 ? 32.465  -1.227  -30.364 1.00 90.33 495 A 1 
ATOM 3921 C CG  . LEU A 1 495 ? 32.160  0.257   -30.651 1.00 89.23 495 A 1 
ATOM 3922 C CD1 . LEU A 1 495 ? 32.633  0.605   -32.047 1.00 78.35 495 A 1 
ATOM 3923 C CD2 . LEU A 1 495 ? 30.663  0.572   -30.594 1.00 79.93 495 A 1 
ATOM 3924 N N   . GLU A 1 496 ? 33.299  -3.788  -28.464 1.00 93.48 496 A 1 
ATOM 3925 C CA  . GLU A 1 496 ? 33.359  -5.209  -28.113 1.00 93.27 496 A 1 
ATOM 3926 C C   . GLU A 1 496 ? 32.618  -5.481  -26.800 1.00 93.18 496 A 1 
ATOM 3927 O O   . GLU A 1 496 ? 31.820  -6.418  -26.719 1.00 92.50 496 A 1 
ATOM 3928 C CB  . GLU A 1 496 ? 34.829  -5.657  -28.027 1.00 92.81 496 A 1 
ATOM 3929 C CG  . GLU A 1 496 ? 34.922  -7.179  -27.838 1.00 87.14 496 A 1 
ATOM 3930 C CD  . GLU A 1 496 ? 36.357  -7.717  -27.737 1.00 85.24 496 A 1 
ATOM 3931 O OE1 . GLU A 1 496 ? 36.466  -8.959  -27.608 1.00 73.77 496 A 1 
ATOM 3932 O OE2 . GLU A 1 496 ? 37.308  -6.916  -27.768 1.00 75.74 496 A 1 
ATOM 3933 N N   . GLN A 1 497 ? 32.816  -4.637  -25.779 1.00 93.98 497 A 1 
ATOM 3934 C CA  . GLN A 1 497 ? 32.051  -4.721  -24.531 1.00 93.30 497 A 1 
ATOM 3935 C C   . GLN A 1 497 ? 30.549  -4.540  -24.779 1.00 93.61 497 A 1 
ATOM 3936 O O   . GLN A 1 497 ? 29.757  -5.353  -24.300 1.00 93.36 497 A 1 
ATOM 3937 C CB  . GLN A 1 497 ? 32.552  -3.679  -23.525 1.00 92.95 497 A 1 
ATOM 3938 C CG  . GLN A 1 497 ? 33.901  -4.079  -22.911 1.00 81.47 497 A 1 
ATOM 3939 C CD  . GLN A 1 497 ? 34.463  -3.025  -21.958 1.00 74.91 497 A 1 
ATOM 3940 O OE1 . GLN A 1 497 ? 33.857  -2.014  -21.624 1.00 68.75 497 A 1 
ATOM 3941 N NE2 . GLN A 1 497 ? 35.655  -3.233  -21.444 1.00 62.92 497 A 1 
ATOM 3942 N N   . GLU A 1 498 ? 30.146  -3.535  -25.575 1.00 92.01 498 A 1 
ATOM 3943 C CA  . GLU A 1 498 ? 28.740  -3.314  -25.935 1.00 91.53 498 A 1 
ATOM 3944 C C   . GLU A 1 498 ? 28.151  -4.536  -26.653 1.00 92.56 498 A 1 
ATOM 3945 O O   . GLU A 1 498 ? 27.048  -4.979  -26.324 1.00 92.00 498 A 1 
ATOM 3946 C CB  . GLU A 1 498 ? 28.594  -2.032  -26.787 1.00 91.50 498 A 1 
ATOM 3947 C CG  . GLU A 1 498 ? 27.119  -1.634  -26.995 1.00 80.68 498 A 1 
ATOM 3948 C CD  . GLU A 1 498 ? 26.891  -0.381  -27.871 1.00 76.11 498 A 1 
ATOM 3949 O OE1 . GLU A 1 498 ? 25.698  -0.103  -28.177 1.00 67.18 498 A 1 
ATOM 3950 O OE2 . GLU A 1 498 ? 27.859  0.299   -28.261 1.00 67.89 498 A 1 
ATOM 3951 N N   . TRP A 1 499 ? 28.887  -5.132  -27.590 1.00 94.08 499 A 1 
ATOM 3952 C CA  . TRP A 1 499 ? 28.456  -6.339  -28.297 1.00 94.43 499 A 1 
ATOM 3953 C C   . TRP A 1 499 ? 28.309  -7.539  -27.352 1.00 95.22 499 A 1 
ATOM 3954 O O   . TRP A 1 499 ? 27.270  -8.208  -27.363 1.00 94.66 499 A 1 
ATOM 3955 C CB  . TRP A 1 499 ? 29.438  -6.633  -29.441 1.00 94.08 499 A 1 
ATOM 3956 C CG  . TRP A 1 499 ? 29.135  -7.865  -30.240 1.00 93.98 499 A 1 
ATOM 3957 C CD1 . TRP A 1 499 ? 27.907  -8.365  -30.496 1.00 88.50 499 A 1 
ATOM 3958 C CD2 . TRP A 1 499 ? 30.072  -8.776  -30.882 1.00 92.71 499 A 1 
ATOM 3959 N NE1 . TRP A 1 499 ? 28.018  -9.526  -31.238 1.00 89.40 499 A 1 
ATOM 3960 C CE2 . TRP A 1 499 ? 29.333  -9.826  -31.502 1.00 91.57 499 A 1 
ATOM 3961 C CE3 . TRP A 1 499 ? 31.483  -8.829  -31.000 1.00 90.92 499 A 1 
ATOM 3962 C CZ2 . TRP A 1 499 ? 29.956  -10.876 -32.196 1.00 90.94 499 A 1 
ATOM 3963 C CZ3 . TRP A 1 499 ? 32.112  -9.873  -31.696 1.00 87.64 499 A 1 
ATOM 3964 C CH2 . TRP A 1 499 ? 31.357  -10.897 -32.290 1.00 86.90 499 A 1 
ATOM 3965 N N   . ASN A 1 500 ? 29.287  -7.770  -26.471 1.00 94.87 500 A 1 
ATOM 3966 C CA  . ASN A 1 500 ? 29.237  -8.834  -25.468 1.00 95.01 500 A 1 
ATOM 3967 C C   . ASN A 1 500 ? 28.050  -8.670  -24.508 1.00 94.89 500 A 1 
ATOM 3968 O O   . ASN A 1 500 ? 27.361  -9.647  -24.201 1.00 94.58 500 A 1 
ATOM 3969 C CB  . ASN A 1 500 ? 30.578  -8.868  -24.711 1.00 94.62 500 A 1 
ATOM 3970 C CG  . ASN A 1 500 ? 31.673  -9.558  -25.506 1.00 91.23 500 A 1 
ATOM 3971 O OD1 . ASN A 1 500 ? 31.427  -10.528 -26.202 1.00 80.53 500 A 1 
ATOM 3972 N ND2 . ASN A 1 500 ? 32.907  -9.130  -25.380 1.00 80.24 500 A 1 
ATOM 3973 N N   . ASP A 1 501 ? 27.748  -7.449  -24.079 1.00 94.21 501 A 1 
ATOM 3974 C CA  . ASP A 1 501 ? 26.583  -7.169  -23.239 1.00 93.76 501 A 1 
ATOM 3975 C C   . ASP A 1 501 ? 25.267  -7.442  -23.980 1.00 93.76 501 A 1 
ATOM 3976 O O   . ASP A 1 501 ? 24.341  -8.028  -23.411 1.00 92.69 501 A 1 
ATOM 3977 C CB  . ASP A 1 501 ? 26.648  -5.725  -22.723 1.00 93.00 501 A 1 
ATOM 3978 C CG  . ASP A 1 501 ? 27.665  -5.514  -21.588 1.00 86.87 501 A 1 
ATOM 3979 O OD1 . ASP A 1 501 ? 28.113  -6.521  -20.970 1.00 78.39 501 A 1 
ATOM 3980 O OD2 . ASP A 1 501 ? 27.902  -4.328  -21.266 1.00 78.34 501 A 1 
ATOM 3981 N N   . LYS A 1 502 ? 25.165  -7.106  -25.269 1.00 94.47 502 A 1 
ATOM 3982 C CA  . LYS A 1 502 ? 23.992  -7.441  -26.095 1.00 93.81 502 A 1 
ATOM 3983 C C   . LYS A 1 502 ? 23.836  -8.948  -26.302 1.00 94.88 502 A 1 
ATOM 3984 O O   . LYS A 1 502 ? 22.711  -9.450  -26.251 1.00 94.20 502 A 1 
ATOM 3985 C CB  . LYS A 1 502 ? 24.056  -6.711  -27.447 1.00 93.48 502 A 1 
ATOM 3986 C CG  . LYS A 1 502 ? 23.966  -5.178  -27.343 1.00 92.17 502 A 1 
ATOM 3987 C CD  . LYS A 1 502 ? 22.644  -4.690  -26.766 1.00 88.09 502 A 1 
ATOM 3988 C CE  . LYS A 1 502 ? 22.663  -3.162  -26.732 1.00 83.02 502 A 1 
ATOM 3989 N NZ  . LYS A 1 502 ? 21.387  -2.631  -26.229 1.00 73.61 502 A 1 
ATOM 3990 N N   . LEU A 1 503 ? 24.938  -9.683  -26.465 1.00 95.10 503 A 1 
ATOM 3991 C CA  . LEU A 1 503 ? 24.916  -11.146 -26.542 1.00 95.02 503 A 1 
ATOM 3992 C C   . LEU A 1 503 ? 24.445  -11.787 -25.233 1.00 95.49 503 A 1 
ATOM 3993 O O   . LEU A 1 503 ? 23.647  -12.724 -25.273 1.00 94.78 503 A 1 
ATOM 3994 C CB  . LEU A 1 503 ? 26.307  -11.673 -26.928 1.00 94.97 503 A 1 
ATOM 3995 C CG  . LEU A 1 503 ? 26.692  -11.470 -28.407 1.00 92.66 503 A 1 
ATOM 3996 C CD1 . LEU A 1 503 ? 28.138  -11.923 -28.603 1.00 83.53 503 A 1 
ATOM 3997 C CD2 . LEU A 1 503 ? 25.809  -12.293 -29.350 1.00 83.68 503 A 1 
ATOM 3998 N N   . ARG A 1 504 ? 24.864  -11.263 -24.066 1.00 95.26 504 A 1 
ATOM 3999 C CA  . ARG A 1 504 ? 24.364  -11.714 -22.755 1.00 94.71 504 A 1 
ATOM 4000 C C   . ARG A 1 504 ? 22.862  -11.500 -22.630 1.00 94.61 504 A 1 
ATOM 4001 O O   . ARG A 1 504 ? 22.154  -12.437 -22.273 1.00 93.88 504 A 1 
ATOM 4002 C CB  . ARG A 1 504 ? 25.096  -10.989 -21.620 1.00 94.88 504 A 1 
ATOM 4003 C CG  . ARG A 1 504 ? 26.533  -11.488 -21.436 1.00 86.62 504 A 1 
ATOM 4004 C CD  . ARG A 1 504 ? 27.235  -10.580 -20.425 1.00 85.86 504 A 1 
ATOM 4005 N NE  . ARG A 1 504 ? 28.628  -11.002 -20.189 1.00 74.10 504 A 1 
ATOM 4006 C CZ  . ARG A 1 504 ? 29.554  -10.266 -19.608 1.00 65.35 504 A 1 
ATOM 4007 N NH1 . ARG A 1 504 ? 29.308  -9.057  -19.172 1.00 58.84 504 A 1 
ATOM 4008 N NH2 . ARG A 1 504 ? 30.757  -10.737 -19.448 1.00 56.98 504 A 1 
ATOM 4009 N N   . ILE A 1 505 ? 22.352  -10.322 -23.007 1.00 94.41 505 A 1 
ATOM 4010 C CA  . ILE A 1 505 ? 20.910  -10.030 -22.991 1.00 92.96 505 A 1 
ATOM 4011 C C   . ILE A 1 505 ? 20.138  -11.007 -23.892 1.00 93.41 505 A 1 
ATOM 4012 O O   . ILE A 1 505 ? 19.054  -11.462 -23.528 1.00 92.55 505 A 1 
ATOM 4013 C CB  . ILE A 1 505 ? 20.660  -8.555  -23.398 1.00 92.43 505 A 1 
ATOM 4014 C CG1 . ILE A 1 505 ? 21.222  -7.592  -22.325 1.00 89.84 505 A 1 
ATOM 4015 C CG2 . ILE A 1 505 ? 19.157  -8.270  -23.601 1.00 88.51 505 A 1 
ATOM 4016 C CD1 . ILE A 1 505 ? 21.353  -6.138  -22.803 1.00 80.25 505 A 1 
ATOM 4017 N N   . LEU A 1 506 ? 20.683  -11.356 -25.060 1.00 94.41 506 A 1 
ATOM 4018 C CA  . LEU A 1 506 ? 20.084  -12.337 -25.967 1.00 94.01 506 A 1 
ATOM 4019 C C   . LEU A 1 506 ? 20.078  -13.749 -25.362 1.00 94.16 506 A 1 
ATOM 4020 O O   . LEU A 1 506 ? 19.066  -14.447 -25.464 1.00 93.81 506 A 1 
ATOM 4021 C CB  . LEU A 1 506 ? 20.814  -12.245 -27.321 1.00 94.21 506 A 1 
ATOM 4022 C CG  . LEU A 1 506 ? 20.290  -13.217 -28.395 1.00 92.66 506 A 1 
ATOM 4023 C CD1 . LEU A 1 506 ? 20.473  -12.617 -29.783 1.00 80.74 506 A 1 
ATOM 4024 C CD2 . LEU A 1 506 ? 21.057  -14.541 -28.407 1.00 80.93 506 A 1 
ATOM 4025 N N   . ALA A 1 507 ? 21.173  -14.166 -24.725 1.00 95.83 507 A 1 
ATOM 4026 C CA  . ALA A 1 507 ? 21.262  -15.450 -24.036 1.00 94.98 507 A 1 
ATOM 4027 C C   . ALA A 1 507 ? 20.254  -15.541 -22.879 1.00 94.50 507 A 1 
ATOM 4028 O O   . ALA A 1 507 ? 19.474  -16.489 -22.831 1.00 94.33 507 A 1 
ATOM 4029 C CB  . ALA A 1 507 ? 22.707  -15.664 -23.568 1.00 95.40 507 A 1 
ATOM 4030 N N   . ASP A 1 508 ? 20.181  -14.511 -22.038 1.00 94.11 508 A 1 
ATOM 4031 C CA  . ASP A 1 508 ? 19.230  -14.423 -20.926 1.00 92.68 508 A 1 
ATOM 4032 C C   . ASP A 1 508 ? 17.778  -14.489 -21.419 1.00 92.08 508 A 1 
ATOM 4033 O O   . ASP A 1 508 ? 16.947  -15.201 -20.851 1.00 90.99 508 A 1 
ATOM 4034 C CB  . ASP A 1 508 ? 19.435  -13.101 -20.160 1.00 92.31 508 A 1 
ATOM 4035 C CG  . ASP A 1 508 ? 20.714  -13.019 -19.313 1.00 85.84 508 A 1 
ATOM 4036 O OD1 . ASP A 1 508 ? 21.333  -14.071 -19.043 1.00 77.80 508 A 1 
ATOM 4037 O OD2 . ASP A 1 508 ? 21.017  -11.882 -18.874 1.00 77.72 508 A 1 
ATOM 4038 N N   . ALA A 1 509 ? 17.439  -13.784 -22.511 1.00 93.45 509 A 1 
ATOM 4039 C CA  . ALA A 1 509 ? 16.097  -13.804 -23.095 1.00 91.83 509 A 1 
ATOM 4040 C C   . ALA A 1 509 ? 15.714  -15.194 -23.632 1.00 91.92 509 A 1 
ATOM 4041 O O   . ALA A 1 509 ? 14.572  -15.633 -23.462 1.00 91.13 509 A 1 
ATOM 4042 C CB  . ALA A 1 509 ? 16.017  -12.730 -24.187 1.00 91.82 509 A 1 
ATOM 4043 N N   . ARG A 1 510 ? 16.664  -15.912 -24.253 1.00 94.19 510 A 1 
ATOM 4044 C CA  . ARG A 1 510 ? 16.461  -17.299 -24.706 1.00 93.48 510 A 1 
ATOM 4045 C C   . ARG A 1 510 ? 16.258  -18.246 -23.532 1.00 93.46 510 A 1 
ATOM 4046 O O   . ARG A 1 510 ? 15.284  -18.997 -23.532 1.00 93.01 510 A 1 
ATOM 4047 C CB  . ARG A 1 510 ? 17.638  -17.771 -25.565 1.00 93.98 510 A 1 
ATOM 4048 C CG  . ARG A 1 510 ? 17.604  -17.162 -26.972 1.00 89.73 510 A 1 
ATOM 4049 C CD  . ARG A 1 510 ? 18.799  -17.686 -27.770 1.00 88.09 510 A 1 
ATOM 4050 N NE  . ARG A 1 510 ? 18.784  -17.196 -29.162 1.00 81.17 510 A 1 
ATOM 4051 C CZ  . ARG A 1 510 ? 19.690  -17.471 -30.085 1.00 75.02 510 A 1 
ATOM 4052 N NH1 . ARG A 1 510 ? 20.726  -18.222 -29.831 1.00 68.80 510 A 1 
ATOM 4053 N NH2 . ARG A 1 510 ? 19.570  -16.992 -31.286 1.00 68.42 510 A 1 
ATOM 4054 N N   . GLU A 1 511 ? 17.111  -18.156 -22.516 1.00 92.58 511 A 1 
ATOM 4055 C CA  . GLU A 1 511 ? 17.029  -19.012 -21.334 1.00 91.87 511 A 1 
ATOM 4056 C C   . GLU A 1 511 ? 15.717  -18.785 -20.565 1.00 90.93 511 A 1 
ATOM 4057 O O   . GLU A 1 511 ? 15.063  -19.739 -20.137 1.00 89.86 511 A 1 
ATOM 4058 C CB  . GLU A 1 511 ? 18.252  -18.754 -20.444 1.00 92.24 511 A 1 
ATOM 4059 C CG  . GLU A 1 511 ? 18.354  -19.846 -19.379 1.00 79.89 511 A 1 
ATOM 4060 C CD  . GLU A 1 511 ? 19.476  -19.656 -18.358 1.00 77.00 511 A 1 
ATOM 4061 O OE1 . GLU A 1 511 ? 19.724  -20.645 -17.625 1.00 67.50 511 A 1 
ATOM 4062 O OE2 . GLU A 1 511 ? 19.887  -18.517 -18.102 1.00 67.29 511 A 1 
ATOM 4063 N N   . GLN A 1 512 ? 15.259  -17.536 -20.441 1.00 92.65 512 A 1 
ATOM 4064 C CA  . GLN A 1 512 ? 13.959  -17.217 -19.836 1.00 90.01 512 A 1 
ATOM 4065 C C   . GLN A 1 512 ? 12.788  -17.848 -20.601 1.00 90.16 512 A 1 
ATOM 4066 O O   . GLN A 1 512 ? 11.847  -18.339 -19.975 1.00 89.58 512 A 1 
ATOM 4067 C CB  . GLN A 1 512 ? 13.765  -15.698 -19.781 1.00 88.56 512 A 1 
ATOM 4068 C CG  . GLN A 1 512 ? 14.583  -15.065 -18.650 1.00 78.31 512 A 1 
ATOM 4069 C CD  . GLN A 1 512 ? 14.472  -13.545 -18.625 1.00 72.96 512 A 1 
ATOM 4070 O OE1 . GLN A 1 512 ? 13.616  -12.920 -19.241 1.00 66.25 512 A 1 
ATOM 4071 N NE2 . GLN A 1 512 ? 15.318  -12.879 -17.875 1.00 61.09 512 A 1 
ATOM 4072 N N   . ARG A 1 513 ? 12.829  -17.848 -21.941 1.00 90.86 513 A 1 
ATOM 4073 C CA  . ARG A 1 513 ? 11.800  -18.502 -22.757 1.00 90.61 513 A 1 
ATOM 4074 C C   . ARG A 1 513 ? 11.840  -20.017 -22.580 1.00 90.40 513 A 1 
ATOM 4075 O O   . ARG A 1 513 ? 10.790  -20.608 -22.345 1.00 89.75 513 A 1 
ATOM 4076 C CB  . ARG A 1 513 ? 11.949  -18.097 -24.222 1.00 90.68 513 A 1 
ATOM 4077 C CG  . ARG A 1 513 ? 10.773  -18.651 -25.046 1.00 88.85 513 A 1 
ATOM 4078 C CD  . ARG A 1 513 ? 10.927  -18.290 -26.516 1.00 86.23 513 A 1 
ATOM 4079 N NE  . ARG A 1 513 ? 9.824   -18.871 -27.294 1.00 81.54 513 A 1 
ATOM 4080 C CZ  . ARG A 1 513 ? 9.882   -19.404 -28.497 1.00 79.77 513 A 1 
ATOM 4081 N NH1 . ARG A 1 513 ? 10.981  -19.435 -29.203 1.00 73.48 513 A 1 
ATOM 4082 N NH2 . ARG A 1 513 ? 8.802   -19.921 -29.003 1.00 74.84 513 A 1 
ATOM 4083 N N   . GLU A 1 514 ? 13.012  -20.637 -22.627 1.00 90.71 514 A 1 
ATOM 4084 C CA  . GLU A 1 514 ? 13.174  -22.084 -22.442 1.00 89.66 514 A 1 
ATOM 4085 C C   . GLU A 1 514 ? 12.689  -22.536 -21.063 1.00 88.90 514 A 1 
ATOM 4086 O O   . GLU A 1 514 ? 11.908  -23.481 -20.967 1.00 87.79 514 A 1 
ATOM 4087 C CB  . GLU A 1 514 ? 14.640  -22.487 -22.631 1.00 90.22 514 A 1 
ATOM 4088 C CG  . GLU A 1 514 ? 15.054  -22.472 -24.109 1.00 80.71 514 A 1 
ATOM 4089 C CD  . GLU A 1 514 ? 16.535  -22.827 -24.320 1.00 76.11 514 A 1 
ATOM 4090 O OE1 . GLU A 1 514 ? 16.971  -22.722 -25.489 1.00 69.00 514 A 1 
ATOM 4091 O OE2 . GLU A 1 514 ? 17.205  -23.191 -23.335 1.00 68.32 514 A 1 
ATOM 4092 N N   . ARG A 1 515 ? 13.059  -21.820 -19.996 1.00 89.34 515 A 1 
ATOM 4093 C CA  . ARG A 1 515 ? 12.561  -22.092 -18.639 1.00 87.28 515 A 1 
ATOM 4094 C C   . ARG A 1 515 ? 11.041  -21.971 -18.563 1.00 86.97 515 A 1 
ATOM 4095 O O   . ARG A 1 515 ? 10.394  -22.791 -17.919 1.00 85.42 515 A 1 
ATOM 4096 C CB  . ARG A 1 515 ? 13.207  -21.126 -17.635 1.00 86.94 515 A 1 
ATOM 4097 C CG  . ARG A 1 515 ? 14.688  -21.438 -17.352 1.00 77.01 515 A 1 
ATOM 4098 C CD  . ARG A 1 515 ? 15.247  -20.347 -16.434 1.00 76.40 515 A 1 
ATOM 4099 N NE  . ARG A 1 515 ? 16.702  -20.482 -16.201 1.00 68.28 515 A 1 
ATOM 4100 C CZ  . ARG A 1 515 ? 17.433  -19.687 -15.441 1.00 61.57 515 A 1 
ATOM 4101 N NH1 . ARG A 1 515 ? 16.912  -18.711 -14.765 1.00 56.80 515 A 1 
ATOM 4102 N NH2 . ARG A 1 515 ? 18.721  -19.835 -15.344 1.00 53.37 515 A 1 
ATOM 4103 N N   . SER A 1 516 ? 10.455  -20.967 -19.224 1.00 87.55 516 A 1 
ATOM 4104 C CA  . SER A 1 516 ? 9.000   -20.780 -19.266 1.00 85.04 516 A 1 
ATOM 4105 C C   . SER A 1 516 ? 8.318   -21.920 -20.024 1.00 84.19 516 A 1 
ATOM 4106 O O   . SER A 1 516 ? 7.373   -22.504 -19.505 1.00 82.43 516 A 1 
ATOM 4107 C CB  . SER A 1 516 ? 8.628   -19.435 -19.890 1.00 84.22 516 A 1 
ATOM 4108 O OG  . SER A 1 516 ? 9.241   -18.369 -19.188 1.00 70.62 516 A 1 
ATOM 4109 N N   . GLN A 1 517 ? 8.843   -22.320 -21.185 1.00 85.73 517 A 1 
ATOM 4110 C CA  . GLN A 1 517 ? 8.328   -23.452 -21.962 1.00 84.18 517 A 1 
ATOM 4111 C C   . GLN A 1 517 ? 8.486   -24.791 -21.230 1.00 83.15 517 A 1 
ATOM 4112 O O   . GLN A 1 517 ? 7.604   -25.640 -21.308 1.00 82.17 517 A 1 
ATOM 4113 C CB  . GLN A 1 517 ? 9.045   -23.533 -23.314 1.00 85.07 517 A 1 
ATOM 4114 C CG  . GLN A 1 517 ? 8.590   -22.430 -24.280 1.00 81.12 517 A 1 
ATOM 4115 C CD  . GLN A 1 517 ? 9.201   -22.566 -25.669 1.00 79.84 517 A 1 
ATOM 4116 O OE1 . GLN A 1 517 ? 10.148  -23.296 -25.918 1.00 73.56 517 A 1 
ATOM 4117 N NE2 . GLN A 1 517 ? 8.651   -21.874 -26.642 1.00 71.08 517 A 1 
ATOM 4118 N N   . GLN A 1 518 ? 9.577   -25.007 -20.497 1.00 83.37 518 A 1 
ATOM 4119 C CA  . GLN A 1 518 ? 9.760   -26.199 -19.664 1.00 81.07 518 A 1 
ATOM 4120 C C   . GLN A 1 518 ? 8.750   -26.238 -18.515 1.00 79.60 518 A 1 
ATOM 4121 O O   . GLN A 1 518 ? 8.145   -27.278 -18.264 1.00 77.88 518 A 1 
ATOM 4122 C CB  . GLN A 1 518 ? 11.186  -26.245 -19.108 1.00 82.29 518 A 1 
ATOM 4123 C CG  . GLN A 1 518 ? 12.231  -26.648 -20.161 1.00 76.80 518 A 1 
ATOM 4124 C CD  . GLN A 1 518 ? 13.659  -26.550 -19.631 1.00 73.30 518 A 1 
ATOM 4125 O OE1 . GLN A 1 518 ? 13.912  -26.249 -18.474 1.00 69.72 518 A 1 
ATOM 4126 N NE2 . GLN A 1 518 ? 14.651  -26.804 -20.453 1.00 64.80 518 A 1 
ATOM 4127 N N   . GLN A 1 519 ? 8.515   -25.105 -17.840 1.00 79.91 519 A 1 
ATOM 4128 C CA  . GLN A 1 519 ? 7.472   -24.991 -16.821 1.00 76.87 519 A 1 
ATOM 4129 C C   . GLN A 1 519 ? 6.077   -25.214 -17.416 1.00 74.64 519 A 1 
ATOM 4130 O O   . GLN A 1 519 ? 5.260   -25.895 -16.804 1.00 71.65 519 A 1 
ATOM 4131 C CB  . GLN A 1 519 ? 7.544   -23.625 -16.137 1.00 76.98 519 A 1 
ATOM 4132 C CG  . GLN A 1 519 ? 8.739   -23.538 -15.175 1.00 70.30 519 A 1 
ATOM 4133 C CD  . GLN A 1 519 ? 8.881   -22.170 -14.521 1.00 67.63 519 A 1 
ATOM 4134 O OE1 . GLN A 1 519 ? 8.134   -21.228 -14.728 1.00 63.78 519 A 1 
ATOM 4135 N NE2 . GLN A 1 519 ? 9.859   -22.009 -13.657 1.00 59.80 519 A 1 
ATOM 4136 N N   . GLU A 1 520 ? 5.803   -24.681 -18.609 1.00 75.06 520 A 1 
ATOM 4137 C CA  . GLU A 1 520 ? 4.546   -24.890 -19.328 1.00 72.55 520 A 1 
ATOM 4138 C C   . GLU A 1 520 ? 4.365   -26.352 -19.733 1.00 70.60 520 A 1 
ATOM 4139 O O   . GLU A 1 520 ? 3.300   -26.905 -19.475 1.00 67.69 520 A 1 
ATOM 4140 C CB  . GLU A 1 520 ? 4.479   -23.963 -20.548 1.00 71.52 520 A 1 
ATOM 4141 C CG  . GLU A 1 520 ? 4.142   -22.524 -20.123 1.00 65.31 520 A 1 
ATOM 4142 C CD  . GLU A 1 520 ? 4.355   -21.476 -21.230 1.00 62.87 520 A 1 
ATOM 4143 O OE1 . GLU A 1 520 ? 4.284   -20.267 -20.878 1.00 58.01 520 A 1 
ATOM 4144 O OE2 . GLU A 1 520 ? 4.639   -21.857 -22.381 1.00 56.35 520 A 1 
ATOM 4145 N N   . ARG A 1 521 ? 5.405   -27.026 -20.244 1.00 71.48 521 A 1 
ATOM 4146 C CA  . ARG A 1 521 ? 5.373   -28.467 -20.542 1.00 68.70 521 A 1 
ATOM 4147 C C   . ARG A 1 521 ? 5.114   -29.307 -19.297 1.00 66.61 521 A 1 
ATOM 4148 O O   . ARG A 1 521 ? 4.307   -30.221 -19.361 1.00 64.07 521 A 1 
ATOM 4149 C CB  . ARG A 1 521 ? 6.672   -28.914 -21.221 1.00 67.76 521 A 1 
ATOM 4150 C CG  . ARG A 1 521 ? 6.708   -28.507 -22.699 1.00 61.73 521 A 1 
ATOM 4151 C CD  . ARG A 1 521 ? 8.043   -28.937 -23.314 1.00 60.58 521 A 1 
ATOM 4152 N NE  . ARG A 1 521 ? 8.150   -28.501 -24.719 1.00 54.14 521 A 1 
ATOM 4153 C CZ  . ARG A 1 521 ? 9.136   -28.791 -25.550 1.00 47.23 521 A 1 
ATOM 4154 N NH1 . ARG A 1 521 ? 10.141  -29.544 -25.192 1.00 45.22 521 A 1 
ATOM 4155 N NH2 . ARG A 1 521 ? 9.132   -28.323 -26.764 1.00 41.86 521 A 1 
ATOM 4156 N N   . LEU A 1 522 ? 5.713   -28.957 -18.153 1.00 66.40 522 A 1 
ATOM 4157 C CA  . LEU A 1 522 ? 5.440   -29.622 -16.870 1.00 63.78 522 A 1 
ATOM 4158 C C   . LEU A 1 522 ? 4.010   -29.378 -16.357 1.00 62.46 522 A 1 
ATOM 4159 O O   . LEU A 1 522 ? 3.477   -30.198 -15.612 1.00 60.37 522 A 1 
ATOM 4160 C CB  . LEU A 1 522 ? 6.465   -29.136 -15.832 1.00 63.30 522 A 1 
ATOM 4161 C CG  . LEU A 1 522 ? 7.896   -29.668 -16.058 1.00 58.89 522 A 1 
ATOM 4162 C CD1 . LEU A 1 522 ? 8.870   -28.865 -15.191 1.00 55.91 522 A 1 
ATOM 4163 C CD2 . LEU A 1 522 ? 8.022   -31.141 -15.674 1.00 56.06 522 A 1 
ATOM 4164 N N   . ILE A 1 523 ? 3.389   -28.247 -16.733 1.00 61.86 523 A 1 
ATOM 4165 C CA  . ILE A 1 523 ? 2.000   -27.902 -16.384 1.00 60.40 523 A 1 
ATOM 4166 C C   . ILE A 1 523 ? 1.003   -28.492 -17.396 1.00 58.43 523 A 1 
ATOM 4167 O O   . ILE A 1 523 ? -0.146  -28.747 -17.040 1.00 55.96 523 A 1 
ATOM 4168 C CB  . ILE A 1 523 ? 1.863   -26.366 -16.247 1.00 58.71 523 A 1 
ATOM 4169 C CG1 . ILE A 1 523 ? 2.675   -25.849 -15.032 1.00 54.44 523 A 1 
ATOM 4170 C CG2 . ILE A 1 523 ? 0.400   -25.909 -16.089 1.00 54.14 523 A 1 
ATOM 4171 C CD1 . ILE A 1 523 ? 2.908   -24.328 -15.043 1.00 50.42 523 A 1 
ATOM 4172 N N   . LEU A 1 524 ? 1.419   -28.711 -18.649 1.00 59.31 524 A 1 
ATOM 4173 C CA  . LEU A 1 524 ? 0.636   -29.290 -19.750 1.00 57.73 524 A 1 
ATOM 4174 C C   . LEU A 1 524 ? 0.905   -30.788 -19.966 1.00 57.27 524 A 1 
ATOM 4175 O O   . LEU A 1 524 ? 0.417   -31.333 -20.949 1.00 53.61 524 A 1 
ATOM 4176 C CB  . LEU A 1 524 ? 0.903   -28.477 -21.039 1.00 54.35 524 A 1 
ATOM 4177 C CG  . LEU A 1 524 ? 0.099   -27.164 -21.118 1.00 49.77 524 A 1 
ATOM 4178 C CD1 . LEU A 1 524 ? 0.824   -26.136 -21.985 1.00 47.27 524 A 1 
ATOM 4179 C CD2 . LEU A 1 524 ? -1.277  -27.405 -21.737 1.00 47.03 524 A 1 
ATOM 4180 N N   . ASP A 1 525 ? 1.668   -31.427 -19.067 1.00 50.87 525 A 1 
ATOM 4181 C CA  . ASP A 1 525 ? 2.011   -32.850 -19.155 1.00 51.66 525 A 1 
ATOM 4182 C C   . ASP A 1 525 ? 0.748   -33.698 -19.367 1.00 53.23 525 A 1 
ATOM 4183 O O   . ASP A 1 525 ? -0.297  -33.422 -18.764 1.00 50.28 525 A 1 
ATOM 4184 C CB  . ASP A 1 525 ? 2.766   -33.297 -17.885 1.00 46.14 525 A 1 
ATOM 4185 C CG  . ASP A 1 525 ? 4.117   -33.976 -18.147 1.00 41.17 525 A 1 
ATOM 4186 O OD1 . ASP A 1 525 ? 4.425   -34.258 -19.322 1.00 36.83 525 A 1 
ATOM 4187 O OD2 . ASP A 1 525 ? 4.833   -34.218 -17.142 1.00 37.08 525 A 1 
ATOM 4188 N N   . ASP A 1 526 ? 0.837   -34.732 -20.204 1.00 51.11 526 A 1 
ATOM 4189 C CA  . ASP A 1 526 ? -0.293  -35.589 -20.592 1.00 52.87 526 A 1 
ATOM 4190 C C   . ASP A 1 526 ? -1.032  -36.178 -19.381 1.00 54.60 526 A 1 
ATOM 4191 O O   . ASP A 1 526 ? -2.247  -36.373 -19.426 1.00 52.95 526 A 1 
ATOM 4192 C CB  . ASP A 1 526 ? 0.197   -36.696 -21.543 1.00 49.39 526 A 1 
ATOM 4193 C CG  . ASP A 1 526 ? 0.492   -36.188 -22.963 1.00 44.30 526 A 1 
ATOM 4194 O OD1 . ASP A 1 526 ? -0.356  -35.434 -23.505 1.00 40.32 526 A 1 
ATOM 4195 O OD2 . ASP A 1 526 ? 1.548   -36.566 -23.507 1.00 40.25 526 A 1 
ATOM 4196 N N   . ALA A 1 527 ? -0.362  -36.297 -18.231 1.00 50.85 527 A 1 
ATOM 4197 C CA  . ALA A 1 527 ? -0.981  -36.637 -16.953 1.00 51.71 527 A 1 
ATOM 4198 C C   . ALA A 1 527 ? -2.020  -35.604 -16.470 1.00 53.55 527 A 1 
ATOM 4199 O O   . ALA A 1 527 ? -2.977  -35.971 -15.783 1.00 52.25 527 A 1 
ATOM 4200 C CB  . ALA A 1 527 ? 0.134   -36.797 -15.918 1.00 47.88 527 A 1 
ATOM 4201 N N   . ILE A 1 528 ? -1.866  -34.311 -16.797 1.00 51.40 528 A 1 
ATOM 4202 C CA  . ILE A 1 528 ? -2.869  -33.273 -16.507 1.00 51.99 528 A 1 
ATOM 4203 C C   . ILE A 1 528 ? -3.975  -33.303 -17.559 1.00 53.06 528 A 1 
ATOM 4204 O O   . ILE A 1 528 ? -5.132  -33.075 -17.219 1.00 52.35 528 A 1 
ATOM 4205 C CB  . ILE A 1 528 ? -2.223  -31.879 -16.358 1.00 49.44 528 A 1 
ATOM 4206 C CG1 . ILE A 1 528 ? -1.297  -31.884 -15.115 1.00 45.58 528 A 1 
ATOM 4207 C CG2 . ILE A 1 528 ? -3.290  -30.770 -16.232 1.00 45.02 528 A 1 
ATOM 4208 C CD1 . ILE A 1 528 ? -0.507  -30.588 -14.910 1.00 43.01 528 A 1 
ATOM 4209 N N   . ARG A 1 529 ? -3.671  -33.648 -18.811 1.00 51.10 529 A 1 
ATOM 4210 C CA  . ARG A 1 529 ? -4.653  -33.870 -19.878 1.00 52.30 529 A 1 
ATOM 4211 C C   . ARG A 1 529 ? -5.541  -35.067 -19.563 1.00 54.23 529 A 1 
ATOM 4212 O O   . ARG A 1 529 ? -6.760  -34.922 -19.604 1.00 54.34 529 A 1 
ATOM 4213 C CB  . ARG A 1 529 ? -3.895  -34.038 -21.200 1.00 50.27 529 A 1 
ATOM 4214 C CG  . ARG A 1 529 ? -4.830  -34.133 -22.403 1.00 45.84 529 A 1 
ATOM 4215 C CD  . ARG A 1 529 ? -3.986  -34.347 -23.654 1.00 43.56 529 A 1 
ATOM 4216 N NE  . ARG A 1 529 ? -4.819  -34.512 -24.849 1.00 41.24 529 A 1 
ATOM 4217 C CZ  . ARG A 1 529 ? -4.358  -34.763 -26.060 1.00 36.52 529 A 1 
ATOM 4218 N NH1 . ARG A 1 529 ? -3.075  -34.872 -26.299 1.00 35.97 529 A 1 
ATOM 4219 N NH2 . ARG A 1 529 ? -5.181  -34.917 -27.056 1.00 34.83 529 A 1 
ATOM 4220 N N   . ASP A 1 530 ? -4.960  -36.192 -19.160 1.00 56.05 530 A 1 
ATOM 4221 C CA  . ASP A 1 530 ? -5.688  -37.396 -18.761 1.00 56.67 530 A 1 
ATOM 4222 C C   . ASP A 1 530 ? -6.436  -37.190 -17.443 1.00 57.02 530 A 1 
ATOM 4223 O O   . ASP A 1 530 ? -7.583  -37.613 -17.311 1.00 55.87 530 A 1 
ATOM 4224 C CB  . ASP A 1 530 ? -4.725  -38.586 -18.670 1.00 55.56 530 A 1 
ATOM 4225 C CG  . ASP A 1 530 ? -4.211  -39.052 -20.036 1.00 52.31 530 A 1 
ATOM 4226 O OD1 . ASP A 1 530 ? -4.852  -38.702 -21.056 1.00 49.99 530 A 1 
ATOM 4227 O OD2 . ASP A 1 530 ? -3.200  -39.783 -20.030 1.00 49.54 530 A 1 
ATOM 4228 N N   . ARG A 1 531 ? -5.851  -36.438 -16.484 1.00 54.08 531 A 1 
ATOM 4229 C CA  . ARG A 1 531 ? -6.584  -35.951 -15.313 1.00 54.54 531 A 1 
ATOM 4230 C C   . ARG A 1 531 ? -7.726  -35.036 -15.732 1.00 55.77 531 A 1 
ATOM 4231 O O   . ARG A 1 531 ? -8.803  -35.231 -15.217 1.00 55.77 531 A 1 
ATOM 4232 C CB  . ARG A 1 531 ? -5.674  -35.253 -14.298 1.00 51.43 531 A 1 
ATOM 4233 C CG  . ARG A 1 531 ? -4.906  -36.250 -13.420 1.00 46.03 531 A 1 
ATOM 4234 C CD  . ARG A 1 531 ? -3.893  -35.490 -12.560 1.00 43.72 531 A 1 
ATOM 4235 N NE  . ARG A 1 531 ? -2.988  -36.409 -11.859 1.00 40.71 531 A 1 
ATOM 4236 C CZ  . ARG A 1 531 ? -1.917  -36.065 -11.170 1.00 35.95 531 A 1 
ATOM 4237 N NH1 . ARG A 1 531 ? -1.583  -34.814 -10.978 1.00 35.00 531 A 1 
ATOM 4238 N NH2 . ARG A 1 531 ? -1.142  -36.982 -10.655 1.00 33.36 531 A 1 
ATOM 4239 N N   . LEU A 1 532 ? -7.565  -34.087 -16.655 1.00 55.07 532 A 1 
ATOM 4240 C CA  . LEU A 1 532 ? -8.636  -33.195 -17.123 1.00 54.72 532 A 1 
ATOM 4241 C C   . LEU A 1 532 ? -9.744  -33.956 -17.863 1.00 55.47 532 A 1 
ATOM 4242 O O   . LEU A 1 532 ? -10.909 -33.639 -17.655 1.00 55.17 532 A 1 
ATOM 4243 C CB  . LEU A 1 532 ? -8.053  -32.080 -18.009 1.00 52.18 532 A 1 
ATOM 4244 C CG  . LEU A 1 532 ? -7.471  -30.902 -17.201 1.00 48.09 532 A 1 
ATOM 4245 C CD1 . LEU A 1 532 ? -6.511  -30.085 -18.069 1.00 45.82 532 A 1 
ATOM 4246 C CD2 . LEU A 1 532 ? -8.573  -29.957 -16.725 1.00 45.99 532 A 1 
ATOM 4247 N N   . ILE A 1 533 ? -9.409  -34.978 -18.652 1.00 56.72 533 A 1 
ATOM 4248 C CA  . ILE A 1 533 ? -10.389 -35.855 -19.310 1.00 56.68 533 A 1 
ATOM 4249 C C   . ILE A 1 533 ? -11.104 -36.738 -18.272 1.00 57.42 533 A 1 
ATOM 4250 O O   . ILE A 1 533 ? -12.316 -36.905 -18.339 1.00 56.26 533 A 1 
ATOM 4251 C CB  . ILE A 1 533 ? -9.704  -36.677 -20.432 1.00 54.71 533 A 1 
ATOM 4252 C CG1 . ILE A 1 533 ? -9.241  -35.736 -21.575 1.00 50.91 533 A 1 
ATOM 4253 C CG2 . ILE A 1 533 ? -10.655 -37.746 -21.006 1.00 50.13 533 A 1 
ATOM 4254 C CD1 . ILE A 1 533 ? -8.254  -36.391 -22.553 1.00 47.05 533 A 1 
ATOM 4255 N N   . ALA A 1 534 ? -10.399 -37.231 -17.254 1.00 57.52 534 A 1 
ATOM 4256 C CA  . ALA A 1 534 ? -11.032 -37.891 -16.110 1.00 57.33 534 A 1 
ATOM 4257 C C   . ALA A 1 534 ? -11.850 -36.904 -15.242 1.00 57.81 534 A 1 
ATOM 4258 O O   . ALA A 1 534 ? -12.889 -37.258 -14.689 1.00 56.34 534 A 1 
ATOM 4259 C CB  . ALA A 1 534 ? -9.939  -38.604 -15.302 1.00 55.11 534 A 1 
ATOM 4260 N N   . MET A 1 535 ? -11.430 -35.625 -15.153 1.00 57.19 535 A 1 
ATOM 4261 C CA  . MET A 1 535 ? -12.090 -34.529 -14.437 1.00 56.49 535 A 1 
ATOM 4262 C C   . MET A 1 535 ? -13.326 -33.991 -15.178 1.00 56.91 535 A 1 
ATOM 4263 O O   . MET A 1 535 ? -14.207 -33.441 -14.524 1.00 55.09 535 A 1 
ATOM 4264 C CB  . MET A 1 535 ? -11.092 -33.383 -14.180 1.00 53.21 535 A 1 
ATOM 4265 C CG  . MET A 1 535 ? -10.078 -33.686 -13.055 1.00 47.78 535 A 1 
ATOM 4266 S SD  . MET A 1 535 ? -8.521  -32.736 -13.152 1.00 44.57 535 A 1 
ATOM 4267 C CE  . MET A 1 535 ? -9.078  -31.108 -12.658 1.00 42.28 535 A 1 
ATOM 4268 N N   . THR A 1 536 ? -13.447 -34.169 -16.506 1.00 59.09 536 A 1 
ATOM 4269 C CA  . THR A 1 536 ? -14.712 -33.896 -17.215 1.00 58.25 536 A 1 
ATOM 4270 C C   . THR A 1 536 ? -15.820 -34.877 -16.836 1.00 59.46 536 A 1 
ATOM 4271 O O   . THR A 1 536 ? -16.993 -34.531 -16.960 1.00 57.05 536 A 1 
ATOM 4272 C CB  . THR A 1 536 ? -14.564 -33.868 -18.747 1.00 54.34 536 A 1 
ATOM 4273 O OG1 . THR A 1 536 ? -13.940 -35.011 -19.268 1.00 49.44 536 A 1 
ATOM 4274 C CG2 . THR A 1 536 ? -13.757 -32.657 -19.227 1.00 48.07 536 A 1 
ATOM 4275 N N   . ALA A 1 537 ? -15.464 -36.059 -16.332 1.00 61.36 537 A 1 
ATOM 4276 C CA  . ALA A 1 537 ? -16.423 -37.000 -15.759 1.00 61.27 537 A 1 
ATOM 4277 C C   . ALA A 1 537 ? -16.801 -36.658 -14.301 1.00 62.64 537 A 1 
ATOM 4278 O O   . ALA A 1 537 ? -17.898 -36.998 -13.865 1.00 58.95 537 A 1 
ATOM 4279 C CB  . ALA A 1 537 ? -15.844 -38.414 -15.889 1.00 57.32 537 A 1 
ATOM 4280 N N   . ASP A 1 538 ? -15.940 -35.956 -13.554 1.00 65.07 538 A 1 
ATOM 4281 C CA  . ASP A 1 538 ? -16.176 -35.706 -12.130 1.00 65.57 538 A 1 
ATOM 4282 C C   . ASP A 1 538 ? -15.705 -34.302 -11.680 1.00 68.57 538 A 1 
ATOM 4283 O O   . ASP A 1 538 ? -14.618 -34.097 -11.134 1.00 66.18 538 A 1 
ATOM 4284 C CB  . ASP A 1 538 ? -15.580 -36.879 -11.312 1.00 60.51 538 A 1 
ATOM 4285 C CG  . ASP A 1 538 ? -16.429 -37.287 -10.100 1.00 53.75 538 A 1 
ATOM 4286 O OD1 . ASP A 1 538 ? -17.420 -36.595 -9.776  1.00 48.52 538 A 1 
ATOM 4287 O OD2 . ASP A 1 538 ? -16.043 -38.274 -9.436  1.00 47.16 538 A 1 
ATOM 4288 N N   . PHE A 1 539 ? -16.597 -33.300 -11.834 1.00 69.73 539 A 1 
ATOM 4289 C CA  . PHE A 1 539 ? -16.396 -31.923 -11.335 1.00 70.96 539 A 1 
ATOM 4290 C C   . PHE A 1 539 ? -16.027 -31.875 -9.833  1.00 72.86 539 A 1 
ATOM 4291 O O   . PHE A 1 539 ? -15.344 -30.956 -9.379  1.00 72.37 539 A 1 
ATOM 4292 C CB  . PHE A 1 539 ? -17.677 -31.114 -11.600 1.00 69.25 539 A 1 
ATOM 4293 C CG  . PHE A 1 539 ? -17.602 -29.659 -11.162 1.00 68.29 539 A 1 
ATOM 4294 C CD1 . PHE A 1 539 ? -18.114 -29.265 -9.911  1.00 65.30 539 A 1 
ATOM 4295 C CD2 . PHE A 1 539 ? -16.980 -28.705 -11.987 1.00 63.56 539 A 1 
ATOM 4296 C CE1 . PHE A 1 539 ? -17.995 -27.929 -9.483  1.00 60.71 539 A 1 
ATOM 4297 C CE2 . PHE A 1 539 ? -16.860 -27.369 -11.556 1.00 61.21 539 A 1 
ATOM 4298 C CZ  . PHE A 1 539 ? -17.362 -26.982 -10.301 1.00 62.32 539 A 1 
ATOM 4299 N N   . LYS A 1 540 ? -16.416 -32.907 -9.075  1.00 72.84 540 A 1 
ATOM 4300 C CA  . LYS A 1 540 ? -16.051 -33.079 -7.656  1.00 73.05 540 A 1 
ATOM 4301 C C   . LYS A 1 540 ? -14.539 -33.113 -7.458  1.00 74.34 540 A 1 
ATOM 4302 O O   . LYS A 1 540 ? -14.040 -32.550 -6.483  1.00 73.52 540 A 1 
ATOM 4303 C CB  . LYS A 1 540 ? -16.663 -34.379 -7.101  1.00 71.42 540 A 1 
ATOM 4304 C CG  . LYS A 1 540 ? -18.191 -34.369 -7.147  1.00 66.38 540 A 1 
ATOM 4305 C CD  . LYS A 1 540 ? -18.802 -35.666 -6.636  1.00 63.29 540 A 1 
ATOM 4306 C CE  . LYS A 1 540 ? -20.327 -35.560 -6.721  1.00 55.98 540 A 1 
ATOM 4307 N NZ  . LYS A 1 540 ? -20.991 -36.862 -6.467  1.00 49.41 540 A 1 
ATOM 4308 N N   . THR A 1 541 ? -13.822 -33.758 -8.377  1.00 73.91 541 A 1 
ATOM 4309 C CA  . THR A 1 541 ? -12.368 -33.927 -8.322  1.00 73.41 541 A 1 
ATOM 4310 C C   . THR A 1 541 ? -11.662 -32.605 -8.615  1.00 74.09 541 A 1 
ATOM 4311 O O   . THR A 1 541 ? -10.781 -32.207 -7.852  1.00 72.81 541 A 1 
ATOM 4312 C CB  . THR A 1 541 ? -11.909 -35.043 -9.278  1.00 71.65 541 A 1 
ATOM 4313 O OG1 . THR A 1 541 ? -12.827 -36.115 -9.234  1.00 65.65 541 A 1 
ATOM 4314 C CG2 . THR A 1 541 ? -10.563 -35.620 -8.859  1.00 63.96 541 A 1 
ATOM 4315 N N   . LEU A 1 542 ? -12.140 -31.841 -9.622  1.00 72.86 542 A 1 
ATOM 4316 C CA  . LEU A 1 542 ? -11.627 -30.498 -9.954  1.00 72.76 542 A 1 
ATOM 4317 C C   . LEU A 1 542 ? -11.780 -29.515 -8.784  1.00 74.77 542 A 1 
ATOM 4318 O O   . LEU A 1 542 ? -10.850 -28.793 -8.431  1.00 73.98 542 A 1 
ATOM 4319 C CB  . LEU A 1 542 ? -12.375 -29.969 -11.196 1.00 70.42 542 A 1 
ATOM 4320 C CG  . LEU A 1 542 ? -11.952 -28.556 -11.666 1.00 62.83 542 A 1 
ATOM 4321 C CD1 . LEU A 1 542 ? -10.510 -28.482 -12.151 1.00 59.37 542 A 1 
ATOM 4322 C CD2 . LEU A 1 542 ? -12.849 -28.090 -12.812 1.00 56.75 542 A 1 
ATOM 4323 N N   . TRP A 1 543 ? -12.949 -29.489 -8.155  1.00 76.53 543 A 1 
ATOM 4324 C CA  . TRP A 1 543 ? -13.236 -28.571 -7.054  1.00 78.11 543 A 1 
ATOM 4325 C C   . TRP A 1 543 ? -12.405 -28.867 -5.798  1.00 78.12 543 A 1 
ATOM 4326 O O   . TRP A 1 543 ? -12.058 -27.947 -5.043  1.00 77.20 543 A 1 
ATOM 4327 C CB  . TRP A 1 543 ? -14.732 -28.626 -6.746  1.00 79.09 543 A 1 
ATOM 4328 C CG  . TRP A 1 543 ? -15.185 -27.548 -5.817  1.00 80.31 543 A 1 
ATOM 4329 C CD1 . TRP A 1 543 ? -15.344 -27.656 -4.480  1.00 77.72 543 A 1 
ATOM 4330 C CD2 . TRP A 1 543 ? -15.519 -26.163 -6.149  1.00 79.73 543 A 1 
ATOM 4331 N NE1 . TRP A 1 543 ? -15.762 -26.447 -3.967  1.00 77.93 543 A 1 
ATOM 4332 C CE2 . TRP A 1 543 ? -15.891 -25.488 -4.953  1.00 78.75 543 A 1 
ATOM 4333 C CE3 . TRP A 1 543 ? -15.548 -25.415 -7.351  1.00 78.29 543 A 1 
ATOM 4334 C CZ2 . TRP A 1 543 ? -16.289 -24.145 -4.944  1.00 78.27 543 A 1 
ATOM 4335 C CZ3 . TRP A 1 543 ? -15.945 -24.067 -7.349  1.00 75.96 543 A 1 
ATOM 4336 C CH2 . TRP A 1 543 ? -16.318 -23.429 -6.152  1.00 75.67 543 A 1 
ATOM 4337 N N   . ARG A 1 544 ? -12.076 -30.142 -5.570  1.00 77.75 544 A 1 
ATOM 4338 C CA  . ARG A 1 544 ? -11.265 -30.607 -4.436  1.00 77.50 544 A 1 
ATOM 4339 C C   . ARG A 1 544 ? -9.758  -30.528 -4.689  1.00 78.01 544 A 1 
ATOM 4340 O O   . ARG A 1 544 ? -9.007  -30.619 -3.721  1.00 75.86 544 A 1 
ATOM 4341 C CB  . ARG A 1 544 ? -11.684 -32.031 -4.046  1.00 76.23 544 A 1 
ATOM 4342 C CG  . ARG A 1 544 ? -13.072 -32.057 -3.389  1.00 71.76 544 A 1 
ATOM 4343 C CD  . ARG A 1 544 ? -13.471 -33.499 -3.074  1.00 69.24 544 A 1 
ATOM 4344 N NE  . ARG A 1 544 ? -14.790 -33.574 -2.419  1.00 62.70 544 A 1 
ATOM 4345 C CZ  . ARG A 1 544 ? -15.405 -34.675 -2.024  1.00 55.50 544 A 1 
ATOM 4346 N NH1 . ARG A 1 544 ? -14.874 -35.852 -2.193  1.00 53.49 544 A 1 
ATOM 4347 N NH2 . ARG A 1 544 ? -16.575 -34.615 -1.450  1.00 51.03 544 A 1 
ATOM 4348 N N   . ASP A 1 545 ? -9.323  -30.334 -5.930  1.00 77.17 545 A 1 
ATOM 4349 C CA  . ASP A 1 545 ? -7.901  -30.277 -6.266  1.00 77.03 545 A 1 
ATOM 4350 C C   . ASP A 1 545 ? -7.194  -29.130 -5.512  1.00 78.77 545 A 1 
ATOM 4351 O O   . ASP A 1 545 ? -7.557  -27.953 -5.666  1.00 77.84 545 A 1 
ATOM 4352 C CB  . ASP A 1 545 ? -7.723  -30.178 -7.792  1.00 74.51 545 A 1 
ATOM 4353 C CG  . ASP A 1 545 ? -6.266  -30.356 -8.242  1.00 69.35 545 A 1 
ATOM 4354 O OD1 . ASP A 1 545 ? -5.352  -30.276 -7.390  1.00 65.04 545 A 1 
ATOM 4355 O OD2 . ASP A 1 545 ? -6.056  -30.539 -9.452  1.00 62.96 545 A 1 
ATOM 4356 N N   . PRO A 1 546 ? -6.169  -29.419 -4.675  1.00 75.54 546 A 1 
ATOM 4357 C CA  . PRO A 1 546 ? -5.392  -28.396 -3.984  1.00 74.61 546 A 1 
ATOM 4358 C C   . PRO A 1 546 ? -4.589  -27.491 -4.933  1.00 74.52 546 A 1 
ATOM 4359 O O   . PRO A 1 546 ? -4.243  -26.379 -4.536  1.00 71.28 546 A 1 
ATOM 4360 C CB  . PRO A 1 546 ? -4.486  -29.170 -3.019  1.00 73.62 546 A 1 
ATOM 4361 C CG  . PRO A 1 546 ? -4.322  -30.539 -3.678  1.00 71.33 546 A 1 
ATOM 4362 C CD  . PRO A 1 546 ? -5.667  -30.753 -4.358  1.00 74.38 546 A 1 
ATOM 4363 N N   . SER A 1 547 ? -4.328  -27.915 -6.177  1.00 74.91 547 A 1 
ATOM 4364 C CA  . SER A 1 547 ? -3.639  -27.109 -7.193  1.00 73.47 547 A 1 
ATOM 4365 C C   . SER A 1 547 ? -4.491  -25.943 -7.713  1.00 74.12 547 A 1 
ATOM 4366 O O   . SER A 1 547 ? -3.950  -24.899 -8.096  1.00 71.99 547 A 1 
ATOM 4367 C CB  . SER A 1 547 ? -3.192  -27.998 -8.363  1.00 70.19 547 A 1 
ATOM 4368 O OG  . SER A 1 547 ? -4.291  -28.334 -9.185  1.00 62.13 547 A 1 
ATOM 4369 N N   . LEU A 1 548 ? -5.830  -26.052 -7.657  1.00 73.09 548 A 1 
ATOM 4370 C CA  . LEU A 1 548 ? -6.732  -24.990 -8.095  1.00 74.46 548 A 1 
ATOM 4371 C C   . LEU A 1 548 ? -6.685  -23.806 -7.122  1.00 75.66 548 A 1 
ATOM 4372 O O   . LEU A 1 548 ? -7.113  -23.886 -5.963  1.00 74.65 548 A 1 
ATOM 4373 C CB  . LEU A 1 548 ? -8.157  -25.542 -8.280  1.00 73.59 548 A 1 
ATOM 4374 C CG  . LEU A 1 548 ? -9.106  -24.536 -8.970  1.00 69.34 548 A 1 
ATOM 4375 C CD1 . LEU A 1 548 ? -8.795  -24.377 -10.460 1.00 66.00 548 A 1 
ATOM 4376 C CD2 . LEU A 1 548 ? -10.559 -25.000 -8.840  1.00 65.15 548 A 1 
ATOM 4377 N N   . ALA A 1 549 ? -6.205  -22.664 -7.617  1.00 76.92 549 A 1 
ATOM 4378 C CA  . ALA A 1 549 ? -6.124  -21.446 -6.828  1.00 76.26 549 A 1 
ATOM 4379 C C   . ALA A 1 549 ? -7.514  -21.010 -6.319  1.00 77.94 549 A 1 
ATOM 4380 O O   . ALA A 1 549 ? -8.485  -20.936 -7.075  1.00 76.51 549 A 1 
ATOM 4381 C CB  . ALA A 1 549 ? -5.439  -20.355 -7.658  1.00 73.21 549 A 1 
ATOM 4382 N N   . ASN A 1 550 ? -7.601  -20.606 -5.047  1.00 78.67 550 A 1 
ATOM 4383 C CA  . ASN A 1 550 ? -8.857  -20.133 -4.439  1.00 79.53 550 A 1 
ATOM 4384 C C   . ASN A 1 550 ? -9.508  -18.969 -5.208  1.00 80.72 550 A 1 
ATOM 4385 O O   . ASN A 1 550 ? -10.716 -18.768 -5.150  1.00 79.91 550 A 1 
ATOM 4386 C CB  . ASN A 1 550 ? -8.576  -19.705 -2.993  1.00 78.38 550 A 1 
ATOM 4387 C CG  . ASN A 1 550 ? -8.335  -20.876 -2.061  1.00 74.89 550 A 1 
ATOM 4388 O OD1 . ASN A 1 550 ? -8.845  -21.968 -2.245  1.00 69.07 550 A 1 
ATOM 4389 N ND2 . ASN A 1 550 ? -7.560  -20.688 -1.022  1.00 67.60 550 A 1 
ATOM 4390 N N   . ARG A 1 551 ? -8.706  -18.194 -5.949  1.00 77.03 551 A 1 
ATOM 4391 C CA  . ARG A 1 551 ? -9.177  -17.131 -6.836  1.00 76.60 551 A 1 
ATOM 4392 C C   . ARG A 1 551 ? -10.045 -17.671 -7.972  1.00 77.67 551 A 1 
ATOM 4393 O O   . ARG A 1 551 ? -11.087 -17.077 -8.248  1.00 75.81 551 A 1 
ATOM 4394 C CB  . ARG A 1 551 ? -7.961  -16.370 -7.366  1.00 73.48 551 A 1 
ATOM 4395 C CG  . ARG A 1 551 ? -8.371  -15.196 -8.261  1.00 64.11 551 A 1 
ATOM 4396 C CD  . ARG A 1 551 ? -7.119  -14.435 -8.693  1.00 60.76 551 A 1 
ATOM 4397 N NE  . ARG A 1 551 ? -7.422  -13.468 -9.753  1.00 55.37 551 A 1 
ATOM 4398 C CZ  . ARG A 1 551 ? -6.577  -13.065 -10.678 1.00 48.56 551 A 1 
ATOM 4399 N NH1 . ARG A 1 551 ? -5.318  -13.400 -10.662 1.00 46.33 551 A 1 
ATOM 4400 N NH2 . ARG A 1 551 ? -6.987  -12.330 -11.664 1.00 42.91 551 A 1 
ATOM 4401 N N   . GLU A 1 552 ? -9.650  -18.770 -8.599  1.00 74.84 552 A 1 
ATOM 4402 C CA  . GLU A 1 552 ? -10.411 -19.381 -9.698  1.00 73.96 552 A 1 
ATOM 4403 C C   . GLU A 1 552 ? -11.691 -20.038 -9.162  1.00 75.59 552 A 1 
ATOM 4404 O O   . GLU A 1 552 ? -12.764 -19.815 -9.718  1.00 74.87 552 A 1 
ATOM 4405 C CB  . GLU A 1 552 ? -9.537  -20.359 -10.503 1.00 71.23 552 A 1 
ATOM 4406 C CG  . GLU A 1 552 ? -8.273  -19.721 -11.132 1.00 63.94 552 A 1 
ATOM 4407 C CD  . GLU A 1 552 ? -8.518  -18.420 -11.920 1.00 59.36 552 A 1 
ATOM 4408 O OE1 . GLU A 1 552 ? -7.628  -17.534 -11.897 1.00 54.99 552 A 1 
ATOM 4409 O OE2 . GLU A 1 552 ? -9.617  -18.221 -12.453 1.00 52.22 552 A 1 
ATOM 4410 N N   . ARG A 1 553 ? -11.643 -20.680 -7.983  1.00 79.16 553 A 1 
ATOM 4411 C CA  . ARG A 1 553 ? -12.862 -21.151 -7.283  1.00 80.03 553 A 1 
ATOM 4412 C C   . ARG A 1 553 ? -13.861 -20.015 -7.042  1.00 80.43 553 A 1 
ATOM 4413 O O   . ARG A 1 553 ? -15.054 -20.163 -7.288  1.00 79.58 553 A 1 
ATOM 4414 C CB  . ARG A 1 553 ? -12.508 -21.817 -5.945  1.00 80.63 553 A 1 
ATOM 4415 C CG  . ARG A 1 553 ? -11.717 -23.124 -6.113  1.00 77.77 553 A 1 
ATOM 4416 C CD  . ARG A 1 553 ? -11.510 -23.804 -4.754  1.00 77.97 553 A 1 
ATOM 4417 N NE  . ARG A 1 553 ? -10.740 -25.051 -4.893  1.00 73.37 553 A 1 
ATOM 4418 C CZ  . ARG A 1 553 ? -9.782  -25.506 -4.114  1.00 70.40 553 A 1 
ATOM 4419 N NH1 . ARG A 1 553 ? -9.417  -24.915 -3.016  1.00 64.92 553 A 1 
ATOM 4420 N NH2 . ARG A 1 553 ? -9.144  -26.590 -4.442  1.00 64.86 553 A 1 
ATOM 4421 N N   . LYS A 1 554 ? -13.381 -18.846 -6.601  1.00 82.56 554 A 1 
ATOM 4422 C CA  . LYS A 1 554 ? -14.226 -17.655 -6.396  1.00 82.12 554 A 1 
ATOM 4423 C C   . LYS A 1 554 ? -14.769 -17.083 -7.702  1.00 81.70 554 A 1 
ATOM 4424 O O   . LYS A 1 554 ? -15.875 -16.547 -7.688  1.00 80.12 554 A 1 
ATOM 4425 C CB  . LYS A 1 554 ? -13.438 -16.566 -5.675  1.00 82.35 554 A 1 
ATOM 4426 C CG  . LYS A 1 554 ? -13.180 -16.916 -4.213  1.00 80.78 554 A 1 
ATOM 4427 C CD  . LYS A 1 554 ? -12.195 -15.890 -3.650  1.00 80.32 554 A 1 
ATOM 4428 C CE  . LYS A 1 554 ? -11.758 -16.337 -2.272  1.00 76.19 554 A 1 
ATOM 4429 N NZ  . LYS A 1 554 ? -10.786 -15.386 -1.710  1.00 71.67 554 A 1 
ATOM 4430 N N   . ARG A 1 555 ? -14.008 -17.142 -8.804  1.00 76.14 555 A 1 
ATOM 4431 C CA  . ARG A 1 555 ? -14.494 -16.745 -10.135 1.00 73.64 555 A 1 
ATOM 4432 C C   . ARG A 1 555 ? -15.616 -17.666 -10.598 1.00 73.74 555 A 1 
ATOM 4433 O O   . ARG A 1 555 ? -16.678 -17.161 -10.934 1.00 72.23 555 A 1 
ATOM 4434 C CB  . ARG A 1 555 ? -13.355 -16.741 -11.166 1.00 70.95 555 A 1 
ATOM 4435 C CG  . ARG A 1 555 ? -12.500 -15.474 -11.094 1.00 63.69 555 A 1 
ATOM 4436 C CD  . ARG A 1 555 ? -11.377 -15.595 -12.127 1.00 60.93 555 A 1 
ATOM 4437 N NE  . ARG A 1 555 ? -10.784 -14.296 -12.471 1.00 54.81 555 A 1 
ATOM 4438 C CZ  . ARG A 1 555 ? -9.875  -14.123 -13.415 1.00 48.53 555 A 1 
ATOM 4439 N NH1 . ARG A 1 555 ? -9.279  -15.128 -14.001 1.00 46.13 555 A 1 
ATOM 4440 N NH2 . ARG A 1 555 ? -9.565  -12.920 -13.828 1.00 43.21 555 A 1 
ATOM 4441 N N   . LEU A 1 556 ? -15.424 -18.982 -10.509 1.00 76.72 556 A 1 
ATOM 4442 C CA  . LEU A 1 556 ? -16.456 -19.975 -10.823 1.00 74.88 556 A 1 
ATOM 4443 C C   . LEU A 1 556 ? -17.726 -19.732 -10.000 1.00 75.20 556 A 1 
ATOM 4444 O O   . LEU A 1 556 ? -18.817 -19.604 -10.552 1.00 74.33 556 A 1 
ATOM 4445 C CB  . LEU A 1 556 ? -15.897 -21.386 -10.557 1.00 73.00 556 A 1 
ATOM 4446 C CG  . LEU A 1 556 ? -14.805 -21.837 -11.549 1.00 67.28 556 A 1 
ATOM 4447 C CD1 . LEU A 1 556 ? -14.155 -23.128 -11.059 1.00 63.26 556 A 1 
ATOM 4448 C CD2 . LEU A 1 556 ? -15.385 -22.079 -12.940 1.00 61.20 556 A 1 
ATOM 4449 N N   . LEU A 1 557 ? -17.571 -19.547 -8.686  1.00 79.67 557 A 1 
ATOM 4450 C CA  . LEU A 1 557 ? -18.688 -19.204 -7.804  1.00 80.45 557 A 1 
ATOM 4451 C C   . LEU A 1 557 ? -19.355 -17.884 -8.212  1.00 79.79 557 A 1 
ATOM 4452 O O   . LEU A 1 557 ? -20.573 -17.749 -8.125  1.00 78.68 557 A 1 
ATOM 4453 C CB  . LEU A 1 557 ? -18.166 -19.188 -6.359  1.00 81.61 557 A 1 
ATOM 4454 C CG  . LEU A 1 557 ? -19.271 -18.971 -5.308  1.00 80.45 557 A 1 
ATOM 4455 C CD1 . LEU A 1 557 ? -18.920 -19.715 -4.033  1.00 74.14 557 A 1 
ATOM 4456 C CD2 . LEU A 1 557 ? -19.443 -17.500 -4.918  1.00 73.79 557 A 1 
ATOM 4457 N N   . ALA A 1 558 ? -18.585 -16.901 -8.686  1.00 79.77 558 A 1 
ATOM 4458 C CA  . ALA A 1 558 ? -19.105 -15.612 -9.122  1.00 76.72 558 A 1 
ATOM 4459 C C   . ALA A 1 558 ? -19.986 -15.692 -10.375 1.00 75.42 558 A 1 
ATOM 4460 O O   . ALA A 1 558 ? -20.853 -14.831 -10.542 1.00 73.41 558 A 1 
ATOM 4461 C CB  . ALA A 1 558 ? -17.941 -14.633 -9.314  1.00 75.05 558 A 1 
ATOM 4462 N N   . TYR A 1 559 ? -19.798 -16.689 -11.229 1.00 72.69 559 A 1 
ATOM 4463 C CA  . TYR A 1 559 ? -20.664 -16.923 -12.384 1.00 70.37 559 A 1 
ATOM 4464 C C   . TYR A 1 559 ? -21.985 -17.590 -11.992 1.00 71.64 559 A 1 
ATOM 4465 O O   . TYR A 1 559 ? -23.017 -17.263 -12.568 1.00 70.16 559 A 1 
ATOM 4466 C CB  . TYR A 1 559 ? -19.910 -17.725 -13.450 1.00 66.83 559 A 1 
ATOM 4467 C CG  . TYR A 1 559 ? -18.844 -16.910 -14.164 1.00 62.19 559 A 1 
ATOM 4468 C CD1 . TYR A 1 559 ? -19.229 -15.888 -15.061 1.00 56.69 559 A 1 
ATOM 4469 C CD2 . TYR A 1 559 ? -17.479 -17.158 -13.944 1.00 54.78 559 A 1 
ATOM 4470 C CE1 . TYR A 1 559 ? -18.251 -15.118 -15.723 1.00 50.59 559 A 1 
ATOM 4471 C CE2 . TYR A 1 559 ? -16.495 -16.390 -14.604 1.00 50.45 559 A 1 
ATOM 4472 C CZ  . TYR A 1 559 ? -16.882 -15.368 -15.495 1.00 50.87 559 A 1 
ATOM 4473 O OH  . TYR A 1 559 ? -15.936 -14.624 -16.133 1.00 50.65 559 A 1 
ATOM 4474 N N   . ILE A 1 560 ? -21.972 -18.440 -10.967 1.00 74.55 560 A 1 
ATOM 4475 C CA  . ILE A 1 560 ? -23.114 -19.286 -10.593 1.00 75.25 560 A 1 
ATOM 4476 C C   . ILE A 1 560 ? -23.994 -18.626 -9.525  1.00 77.17 560 A 1 
ATOM 4477 O O   . ILE A 1 560 ? -25.221 -18.621 -9.627  1.00 76.95 560 A 1 
ATOM 4478 C CB  . ILE A 1 560 ? -22.575 -20.657 -10.123 1.00 74.14 560 A 1 
ATOM 4479 C CG1 . ILE A 1 560 ? -21.718 -21.337 -11.220 1.00 69.50 560 A 1 
ATOM 4480 C CG2 . ILE A 1 560 ? -23.721 -21.597 -9.720  1.00 68.35 560 A 1 
ATOM 4481 C CD1 . ILE A 1 560 ? -20.823 -22.438 -10.650 1.00 63.85 560 A 1 
ATOM 4482 N N   . VAL A 1 561 ? -23.378 -18.052 -8.493  1.00 80.85 561 A 1 
ATOM 4483 C CA  . VAL A 1 561 ? -24.049 -17.538 -7.295  1.00 82.37 561 A 1 
ATOM 4484 C C   . VAL A 1 561 ? -24.124 -16.021 -7.344  1.00 81.64 561 A 1 
ATOM 4485 O O   . VAL A 1 561 ? -23.124 -15.333 -7.588  1.00 79.75 561 A 1 
ATOM 4486 C CB  . VAL A 1 561 ? -23.354 -18.037 -6.017  1.00 84.46 561 A 1 
ATOM 4487 C CG1 . VAL A 1 561 ? -24.032 -17.505 -4.753  1.00 78.19 561 A 1 
ATOM 4488 C CG2 . VAL A 1 561 ? -23.369 -19.569 -5.947  1.00 78.11 561 A 1 
ATOM 4489 N N   . GLU A 1 562 ? -25.321 -15.488 -7.074  1.00 83.05 562 A 1 
ATOM 4490 C CA  . GLU A 1 562 ? -25.548 -14.053 -6.984  1.00 81.84 562 A 1 
ATOM 4491 C C   . GLU A 1 562 ? -25.114 -13.525 -5.610  1.00 82.48 562 A 1 
ATOM 4492 O O   . GLU A 1 562 ? -24.193 -12.703 -5.532  1.00 80.24 562 A 1 
ATOM 4493 C CB  . GLU A 1 562 ? -27.018 -13.738 -7.315  1.00 78.76 562 A 1 
ATOM 4494 C CG  . GLU A 1 562 ? -27.119 -12.269 -7.697  1.00 70.07 562 A 1 
ATOM 4495 C CD  . GLU A 1 562 ? -28.530 -11.796 -8.060  1.00 67.64 562 A 1 
ATOM 4496 O OE1 . GLU A 1 562 ? -28.588 -10.602 -8.452  1.00 59.47 562 A 1 
ATOM 4497 O OE2 . GLU A 1 562 ? -29.502 -12.508 -7.823  1.00 57.78 562 A 1 
ATOM 4498 N N   . ASP A 1 563 ? -25.705 -14.065 -4.541  1.00 85.04 563 A 1 
ATOM 4499 C CA  . ASP A 1 563 ? -25.345 -13.777 -3.154  1.00 86.05 563 A 1 
ATOM 4500 C C   . ASP A 1 563 ? -25.693 -14.934 -2.221  1.00 88.29 563 A 1 
ATOM 4501 O O   . ASP A 1 563 ? -26.439 -15.851 -2.555  1.00 87.60 563 A 1 
ATOM 4502 C CB  . ASP A 1 563 ? -25.957 -12.453 -2.675  1.00 82.61 563 A 1 
ATOM 4503 C CG  . ASP A 1 563 ? -27.458 -12.295 -2.888  1.00 77.68 563 A 1 
ATOM 4504 O OD1 . ASP A 1 563 ? -28.217 -13.273 -2.943  1.00 71.34 563 A 1 
ATOM 4505 O OD2 . ASP A 1 563 ? -27.873 -11.124 -3.017  1.00 71.16 563 A 1 
ATOM 4506 N N   . VAL A 1 564 ? -25.106 -14.889 -1.023  1.00 88.97 564 A 1 
ATOM 4507 C CA  . VAL A 1 564 ? -25.319 -15.882 0.027   1.00 90.67 564 A 1 
ATOM 4508 C C   . VAL A 1 564 ? -25.666 -15.164 1.318   1.00 91.15 564 A 1 
ATOM 4509 O O   . VAL A 1 564 ? -24.840 -14.454 1.892   1.00 89.28 564 A 1 
ATOM 4510 C CB  . VAL A 1 564 ? -24.093 -16.797 0.200   1.00 91.03 564 A 1 
ATOM 4511 C CG1 . VAL A 1 564 ? -24.375 -17.869 1.259   1.00 82.88 564 A 1 
ATOM 4512 C CG2 . VAL A 1 564 ? -23.738 -17.510 -1.110  1.00 82.88 564 A 1 
ATOM 4513 N N   . THR A 1 565 ? -26.894 -15.362 1.795   1.00 90.93 565 A 1 
ATOM 4514 C CA  . THR A 1 565 ? -27.377 -14.756 3.037   1.00 90.72 565 A 1 
ATOM 4515 C C   . THR A 1 565 ? -27.122 -15.695 4.207   1.00 91.41 565 A 1 
ATOM 4516 O O   . THR A 1 565 ? -27.552 -16.844 4.200   1.00 90.11 565 A 1 
ATOM 4517 C CB  . THR A 1 565 ? -28.856 -14.370 2.931   1.00 89.82 565 A 1 
ATOM 4518 O OG1 . THR A 1 565 ? -29.041 -13.509 1.837   1.00 79.58 565 A 1 
ATOM 4519 C CG2 . THR A 1 565 ? -29.344 -13.609 4.156   1.00 78.32 565 A 1 
ATOM 4520 N N   . LEU A 1 566 ? -26.429 -15.204 5.230   1.00 90.51 566 A 1 
ATOM 4521 C CA  . LEU A 1 566 ? -26.021 -15.975 6.402   1.00 91.11 566 A 1 
ATOM 4522 C C   . LEU A 1 566 ? -26.757 -15.490 7.654   1.00 91.07 566 A 1 
ATOM 4523 O O   . LEU A 1 566 ? -26.694 -14.308 8.007   1.00 89.11 566 A 1 
ATOM 4524 C CB  . LEU A 1 566 ? -24.494 -15.883 6.579   1.00 91.35 566 A 1 
ATOM 4525 C CG  . LEU A 1 566 ? -23.647 -16.350 5.379   1.00 91.12 566 A 1 
ATOM 4526 C CD1 . LEU A 1 566 ? -22.166 -16.215 5.727   1.00 82.79 566 A 1 
ATOM 4527 C CD2 . LEU A 1 566 ? -23.919 -17.806 5.005   1.00 83.54 566 A 1 
ATOM 4528 N N   . ILE A 1 567 ? -27.410 -16.419 8.361   1.00 92.25 567 A 1 
ATOM 4529 C CA  . ILE A 1 567 ? -28.115 -16.166 9.623   1.00 91.76 567 A 1 
ATOM 4530 C C   . ILE A 1 567 ? -27.589 -17.130 10.683  1.00 91.72 567 A 1 
ATOM 4531 O O   . ILE A 1 567 ? -27.827 -18.335 10.621  1.00 89.67 567 A 1 
ATOM 4532 C CB  . ILE A 1 567 ? -29.650 -16.291 9.460   1.00 90.76 567 A 1 
ATOM 4533 C CG1 . ILE A 1 567 ? -30.171 -15.383 8.322   1.00 83.91 567 A 1 
ATOM 4534 C CG2 . ILE A 1 567 ? -30.340 -15.940 10.793  1.00 83.73 567 A 1 
ATOM 4535 C CD1 . ILE A 1 567 ? -31.660 -15.562 8.004   1.00 77.99 567 A 1 
ATOM 4536 N N   . LYS A 1 568 ? -26.880 -16.600 11.681  1.00 91.13 568 A 1 
ATOM 4537 C CA  . LYS A 1 568 ? -26.409 -17.391 12.820  1.00 90.16 568 A 1 
ATOM 4538 C C   . LYS A 1 568 ? -27.524 -17.541 13.851  1.00 89.95 568 A 1 
ATOM 4539 O O   . LYS A 1 568 ? -28.032 -16.533 14.352  1.00 87.61 568 A 1 
ATOM 4540 C CB  . LYS A 1 568 ? -25.154 -16.734 13.401  1.00 88.55 568 A 1 
ATOM 4541 C CG  . LYS A 1 568 ? -24.525 -17.599 14.495  1.00 84.56 568 A 1 
ATOM 4542 C CD  . LYS A 1 568 ? -23.232 -16.948 14.984  1.00 82.41 568 A 1 
ATOM 4543 C CE  . LYS A 1 568 ? -22.597 -17.834 16.058  1.00 75.22 568 A 1 
ATOM 4544 N NZ  . LYS A 1 568 ? -21.290 -17.286 16.474  1.00 69.26 568 A 1 
ATOM 4545 N N   . LEU A 1 569 ? -27.849 -18.782 14.209  1.00 88.97 569 A 1 
ATOM 4546 C CA  . LEU A 1 569 ? -28.770 -19.157 15.278  1.00 87.90 569 A 1 
ATOM 4547 C C   . LEU A 1 569 ? -27.943 -19.691 16.460  1.00 87.24 569 A 1 
ATOM 4548 O O   . LEU A 1 569 ? -27.472 -20.825 16.419  1.00 83.89 569 A 1 
ATOM 4549 C CB  . LEU A 1 569 ? -29.779 -20.187 14.742  1.00 87.83 569 A 1 
ATOM 4550 C CG  . LEU A 1 569 ? -30.683 -19.660 13.609  1.00 85.85 569 A 1 
ATOM 4551 C CD1 . LEU A 1 569 ? -31.539 -20.804 13.079  1.00 77.31 569 A 1 
ATOM 4552 C CD2 . LEU A 1 569 ? -31.615 -18.536 14.057  1.00 78.14 569 A 1 
ATOM 4553 N N   . PRO A 1 570 ? -27.666 -18.843 17.478  1.00 85.24 570 A 1 
ATOM 4554 C CA  . PRO A 1 570 ? -26.813 -19.239 18.598  1.00 82.09 570 A 1 
ATOM 4555 C C   . PRO A 1 570 ? -27.436 -20.330 19.472  1.00 80.98 570 A 1 
ATOM 4556 O O   . PRO A 1 570 ? -26.695 -21.166 19.978  1.00 76.57 570 A 1 
ATOM 4557 C CB  . PRO A 1 570 ? -26.562 -17.946 19.381  1.00 80.29 570 A 1 
ATOM 4558 C CG  . PRO A 1 570 ? -27.786 -17.084 19.067  1.00 77.56 570 A 1 
ATOM 4559 C CD  . PRO A 1 570 ? -28.154 -17.490 17.646  1.00 81.46 570 A 1 
ATOM 4560 N N   . ASP A 1 571 ? -28.770 -20.349 19.598  1.00 82.46 571 A 1 
ATOM 4561 C CA  . ASP A 1 571 ? -29.498 -21.276 20.471  1.00 81.39 571 A 1 
ATOM 4562 C C   . ASP A 1 571 ? -29.492 -22.707 19.911  1.00 80.29 571 A 1 
ATOM 4563 O O   . ASP A 1 571 ? -29.307 -23.666 20.657  1.00 76.82 571 A 1 
ATOM 4564 C CB  . ASP A 1 571 ? -30.932 -20.749 20.674  1.00 80.48 571 A 1 
ATOM 4565 C CG  . ASP A 1 571 ? -30.956 -19.281 21.121  1.00 75.05 571 A 1 
ATOM 4566 O OD1 . ASP A 1 571 ? -30.105 -18.899 21.956  1.00 68.69 571 A 1 
ATOM 4567 O OD2 . ASP A 1 571 ? -31.717 -18.507 20.509  1.00 68.75 571 A 1 
ATOM 4568 N N   . GLU A 1 572 ? -29.595 -22.840 18.583  1.00 81.04 572 A 1 
ATOM 4569 C CA  . GLU A 1 572 ? -29.541 -24.131 17.873  1.00 81.55 572 A 1 
ATOM 4570 C C   . GLU A 1 572 ? -28.094 -24.587 17.577  1.00 81.87 572 A 1 
ATOM 4571 O O   . GLU A 1 572 ? -27.860 -25.704 17.121  1.00 76.97 572 A 1 
ATOM 4572 C CB  . GLU A 1 572 ? -30.347 -24.025 16.563  1.00 81.20 572 A 1 
ATOM 4573 C CG  . GLU A 1 572 ? -31.857 -23.779 16.773  1.00 77.01 572 A 1 
ATOM 4574 C CD  . GLU A 1 572 ? -32.618 -23.509 15.457  1.00 74.51 572 A 1 
ATOM 4575 O OE1 . GLU A 1 572 ? -33.747 -22.974 15.531  1.00 66.82 572 A 1 
ATOM 4576 O OE2 . GLU A 1 572 ? -32.067 -23.748 14.356  1.00 69.59 572 A 1 
ATOM 4577 N N   . GLY A 1 573 ? -27.102 -23.714 17.787  1.00 84.98 573 A 1 
ATOM 4578 C CA  . GLY A 1 573 ? -25.706 -23.988 17.430  1.00 84.59 573 A 1 
ATOM 4579 C C   . GLY A 1 573 ? -25.473 -24.132 15.920  1.00 86.91 573 A 1 
ATOM 4580 O O   . GLY A 1 573 ? -24.427 -24.638 15.504  1.00 83.86 573 A 1 
ATOM 4581 N N   . THR A 1 574 ? -26.408 -23.662 15.082  1.00 88.55 574 A 1 
ATOM 4582 C CA  . THR A 1 574 ? -26.369 -23.769 13.620  1.00 89.82 574 A 1 
ATOM 4583 C C   . THR A 1 574 ? -26.317 -22.396 12.947  1.00 90.34 574 A 1 
ATOM 4584 O O   . THR A 1 574 ? -26.555 -21.348 13.549  1.00 87.56 574 A 1 
ATOM 4585 C CB  . THR A 1 574 ? -27.536 -24.615 13.072  1.00 88.30 574 A 1 
ATOM 4586 O OG1 . THR A 1 574 ? -28.757 -23.997 13.384  1.00 78.67 574 A 1 
ATOM 4587 C CG2 . THR A 1 574 ? -27.549 -26.047 13.605  1.00 78.10 574 A 1 
ATOM 4588 N N   . THR A 1 575 ? -25.951 -22.384 11.664  1.00 90.58 575 A 1 
ATOM 4589 C CA  . THR A 1 575 ? -26.063 -21.222 10.778  1.00 91.50 575 A 1 
ATOM 4590 C C   . THR A 1 575 ? -26.910 -21.610 9.575   1.00 92.20 575 A 1 
ATOM 4591 O O   . THR A 1 575 ? -26.573 -22.563 8.876   1.00 90.12 575 A 1 
ATOM 4592 C CB  . THR A 1 575 ? -24.684 -20.703 10.343  1.00 90.94 575 A 1 
ATOM 4593 O OG1 . THR A 1 575 ? -23.978 -20.245 11.474  1.00 80.31 575 A 1 
ATOM 4594 C CG2 . THR A 1 575 ? -24.772 -19.502 9.403   1.00 80.37 575 A 1 
ATOM 4595 N N   . LYS A 1 576 ? -27.993 -20.861 9.325   1.00 92.05 576 A 1 
ATOM 4596 C CA  . LYS A 1 576 ? -28.797 -20.985 8.102   1.00 92.59 576 A 1 
ATOM 4597 C C   . LYS A 1 576 ? -28.134 -20.193 6.983   1.00 93.54 576 A 1 
ATOM 4598 O O   . LYS A 1 576 ? -27.751 -19.033 7.170   1.00 91.60 576 A 1 
ATOM 4599 C CB  . LYS A 1 576 ? -30.257 -20.562 8.344   1.00 91.94 576 A 1 
ATOM 4600 C CG  . LYS A 1 576 ? -30.985 -21.576 9.246   1.00 85.55 576 A 1 
ATOM 4601 C CD  . LYS A 1 576 ? -32.477 -21.272 9.462   1.00 81.92 576 A 1 
ATOM 4602 C CE  . LYS A 1 576 ? -33.047 -22.333 10.421  1.00 73.47 576 A 1 
ATOM 4603 N NZ  . LYS A 1 576 ? -34.438 -22.073 10.881  1.00 64.54 576 A 1 
ATOM 4604 N N   . ILE A 1 577 ? -27.981 -20.835 5.841   1.00 91.61 577 A 1 
ATOM 4605 C CA  . ILE A 1 577 ? -27.306 -20.342 4.648   1.00 92.40 577 A 1 
ATOM 4606 C C   . ILE A 1 577 ? -28.336 -20.344 3.524   1.00 92.76 577 A 1 
ATOM 4607 O O   . ILE A 1 577 ? -28.809 -21.406 3.134   1.00 90.34 577 A 1 
ATOM 4608 C CB  . ILE A 1 577 ? -26.101 -21.250 4.289   1.00 92.44 577 A 1 
ATOM 4609 C CG1 . ILE A 1 577 ? -25.143 -21.472 5.476   1.00 88.13 577 A 1 
ATOM 4610 C CG2 . ILE A 1 577 ? -25.354 -20.667 3.075   1.00 88.52 577 A 1 
ATOM 4611 C CD1 . ILE A 1 577 ? -24.027 -22.482 5.185   1.00 85.03 577 A 1 
ATOM 4612 N N   . HIS A 1 578 ? -28.678 -19.177 2.989   1.00 92.98 578 A 1 
ATOM 4613 C CA  . HIS A 1 578 ? -29.541 -19.038 1.820   1.00 91.47 578 A 1 
ATOM 4614 C C   . HIS A 1 578 ? -28.673 -18.664 0.622   1.00 90.79 578 A 1 
ATOM 4615 O O   . HIS A 1 578 ? -28.121 -17.561 0.576   1.00 89.50 578 A 1 
ATOM 4616 C CB  . HIS A 1 578 ? -30.637 -18.000 2.083   1.00 91.26 578 A 1 
ATOM 4617 C CG  . HIS A 1 578 ? -31.465 -18.292 3.311   1.00 89.92 578 A 1 
ATOM 4618 N ND1 . HIS A 1 578 ? -32.549 -19.134 3.381   1.00 77.65 578 A 1 
ATOM 4619 C CD2 . HIS A 1 578 ? -31.272 -17.777 4.567   1.00 77.96 578 A 1 
ATOM 4620 C CE1 . HIS A 1 578 ? -33.001 -19.120 4.649   1.00 79.24 578 A 1 
ATOM 4621 N NE2 . HIS A 1 578 ? -32.257 -18.310 5.408   1.00 81.65 578 A 1 
ATOM 4622 N N   . VAL A 1 579 ? -28.530 -19.580 -0.325  1.00 91.17 579 A 1 
ATOM 4623 C CA  . VAL A 1 579 ? -27.730 -19.398 -1.538  1.00 90.73 579 A 1 
ATOM 4624 C C   . VAL A 1 579 ? -28.666 -19.013 -2.673  1.00 90.48 579 A 1 
ATOM 4625 O O   . VAL A 1 579 ? -29.503 -19.818 -3.081  1.00 87.90 579 A 1 
ATOM 4626 C CB  . VAL A 1 579 ? -26.935 -20.672 -1.883  1.00 90.64 579 A 1 
ATOM 4627 C CG1 . VAL A 1 579 ? -26.039 -20.436 -3.106  1.00 82.67 579 A 1 
ATOM 4628 C CG2 . VAL A 1 579 ? -26.038 -21.103 -0.716  1.00 82.56 579 A 1 
ATOM 4629 N N   . ARG A 1 580 ? -28.531 -17.795 -3.190  1.00 89.47 580 A 1 
ATOM 4630 C CA  . ARG A 1 580 ? -29.276 -17.319 -4.353  1.00 87.16 580 A 1 
ATOM 4631 C C   . ARG A 1 580 ? -28.433 -17.487 -5.611  1.00 85.81 580 A 1 
ATOM 4632 O O   . ARG A 1 580 ? -27.379 -16.865 -5.752  1.00 84.13 580 A 1 
ATOM 4633 C CB  . ARG A 1 580 ? -29.746 -15.880 -4.113  1.00 85.42 580 A 1 
ATOM 4634 C CG  . ARG A 1 580 ? -30.631 -15.384 -5.266  1.00 78.12 580 A 1 
ATOM 4635 C CD  . ARG A 1 580 ? -31.352 -14.081 -4.908  1.00 77.18 580 A 1 
ATOM 4636 N NE  . ARG A 1 580 ? -30.427 -12.952 -4.680  1.00 67.54 580 A 1 
ATOM 4637 C CZ  . ARG A 1 580 ? -30.773 -11.680 -4.607  1.00 62.25 580 A 1 
ATOM 4638 N NH1 . ARG A 1 580 ? -32.006 -11.289 -4.720  1.00 58.05 580 A 1 
ATOM 4639 N NH2 . ARG A 1 580 ? -29.886 -10.761 -4.417  1.00 53.27 580 A 1 
ATOM 4640 N N   . PHE A 1 581 ? -28.904 -18.320 -6.527  1.00 81.23 581 A 1 
ATOM 4641 C CA  . PHE A 1 581 ? -28.290 -18.540 -7.833  1.00 78.41 581 A 1 
ATOM 4642 C C   . PHE A 1 581 ? -28.699 -17.440 -8.817  1.00 77.66 581 A 1 
ATOM 4643 O O   . PHE A 1 581 ? -29.802 -16.902 -8.735  1.00 74.48 581 A 1 
ATOM 4644 C CB  . PHE A 1 581 ? -28.671 -19.930 -8.348  1.00 77.57 581 A 1 
ATOM 4645 C CG  . PHE A 1 581 ? -28.088 -21.067 -7.526  1.00 77.00 581 A 1 
ATOM 4646 C CD1 . PHE A 1 581 ? -26.791 -21.535 -7.804  1.00 72.38 581 A 1 
ATOM 4647 C CD2 . PHE A 1 581 ? -28.832 -21.657 -6.491  1.00 71.17 581 A 1 
ATOM 4648 C CE1 . PHE A 1 581 ? -26.244 -22.590 -7.058  1.00 70.11 581 A 1 
ATOM 4649 C CE2 . PHE A 1 581 ? -28.284 -22.711 -5.742  1.00 70.16 581 A 1 
ATOM 4650 C CZ  . PHE A 1 581 ? -26.990 -23.181 -6.031  1.00 73.86 581 A 1 
ATOM 4651 N N   . LYS A 1 582 ? -27.853 -17.142 -9.801  1.00 72.65 582 A 1 
ATOM 4652 C CA  . LYS A 1 582 ? -28.188 -16.200 -10.890 1.00 66.47 582 A 1 
ATOM 4653 C C   . LYS A 1 582 ? -29.372 -16.669 -11.743 1.00 63.69 582 A 1 
ATOM 4654 O O   . LYS A 1 582 ? -30.040 -15.848 -12.355 1.00 59.01 582 A 1 
ATOM 4655 C CB  . LYS A 1 582 ? -26.967 -15.976 -11.786 1.00 62.28 582 A 1 
ATOM 4656 C CG  . LYS A 1 582 ? -25.915 -15.079 -11.131 1.00 59.15 582 A 1 
ATOM 4657 C CD  . LYS A 1 582 ? -24.845 -14.761 -12.175 1.00 57.78 582 A 1 
ATOM 4658 C CE  . LYS A 1 582 ? -23.804 -13.778 -11.657 1.00 54.21 582 A 1 
ATOM 4659 N NZ  . LYS A 1 582 ? -22.803 -13.522 -12.718 1.00 50.76 582 A 1 
ATOM 4660 N N   . ALA A 1 583 ? -29.649 -17.963 -11.748 1.00 65.95 583 A 1 
ATOM 4661 C CA  . ALA A 1 583 ? -30.828 -18.551 -12.390 1.00 63.49 583 A 1 
ATOM 4662 C C   . ALA A 1 583 ? -32.152 -18.299 -11.625 1.00 62.92 583 A 1 
ATOM 4663 O O   . ALA A 1 583 ? -33.181 -18.857 -11.991 1.00 58.57 583 A 1 
ATOM 4664 C CB  . ALA A 1 583 ? -30.548 -20.043 -12.596 1.00 60.78 583 A 1 
ATOM 4665 N N   . GLY A 1 584 ? -32.134 -17.512 -10.548 1.00 65.69 584 A 1 
ATOM 4666 C CA  . GLY A 1 584 ? -33.320 -17.129 -9.770  1.00 65.83 584 A 1 
ATOM 4667 C C   . GLY A 1 584 ? -33.756 -18.133 -8.698  1.00 68.81 584 A 1 
ATOM 4668 O O   . GLY A 1 584 ? -34.619 -17.810 -7.884  1.00 64.56 584 A 1 
ATOM 4669 N N   . LYS A 1 585 ? -33.147 -19.327 -8.639  1.00 72.70 585 A 1 
ATOM 4670 C CA  . LYS A 1 585 ? -33.418 -20.314 -7.579  1.00 75.68 585 A 1 
ATOM 4671 C C   . LYS A 1 585 ? -32.691 -19.938 -6.289  1.00 79.44 585 A 1 
ATOM 4672 O O   . LYS A 1 585 ? -31.543 -19.498 -6.320  1.00 77.49 585 A 1 
ATOM 4673 C CB  . LYS A 1 585 ? -33.055 -21.735 -8.041  1.00 70.57 585 A 1 
ATOM 4674 C CG  . LYS A 1 585 ? -33.992 -22.243 -9.152  1.00 61.10 585 A 1 
ATOM 4675 C CD  . LYS A 1 585 ? -33.681 -23.707 -9.497  1.00 57.65 585 A 1 
ATOM 4676 C CE  . LYS A 1 585 ? -34.630 -24.226 -10.584 1.00 51.06 585 A 1 
ATOM 4677 N NZ  . LYS A 1 585 ? -34.369 -25.653 -10.901 1.00 45.02 585 A 1 
ATOM 4678 N N   . THR A 1 586 ? -33.361 -20.133 -5.143  1.00 82.08 586 A 1 
ATOM 4679 C CA  . THR A 1 586 ? -32.754 -19.973 -3.814  1.00 82.00 586 A 1 
ATOM 4680 C C   . THR A 1 586 ? -32.807 -21.303 -3.080  1.00 82.19 586 A 1 
ATOM 4681 O O   . THR A 1 586 ? -33.886 -21.860 -2.906  1.00 80.38 586 A 1 
ATOM 4682 C CB  . THR A 1 586 ? -33.440 -18.871 -2.991  1.00 80.07 586 A 1 
ATOM 4683 O OG1 . THR A 1 586 ? -33.412 -17.656 -3.710  1.00 70.40 586 A 1 
ATOM 4684 C CG2 . THR A 1 586 ? -32.734 -18.604 -1.659  1.00 69.51 586 A 1 
ATOM 4685 N N   . GLU A 1 587 ? -31.654 -21.796 -2.632  1.00 85.26 587 A 1 
ATOM 4686 C CA  . GLU A 1 587 ? -31.556 -23.008 -1.821  1.00 86.35 587 A 1 
ATOM 4687 C C   . GLU A 1 587 ? -31.108 -22.675 -0.401  1.00 88.18 587 A 1 
ATOM 4688 O O   . GLU A 1 587 ? -30.301 -21.769 -0.164  1.00 85.62 587 A 1 
ATOM 4689 C CB  . GLU A 1 587 ? -30.642 -24.049 -2.475  1.00 84.87 587 A 1 
ATOM 4690 C CG  . GLU A 1 587 ? -31.289 -24.646 -3.736  1.00 78.09 587 A 1 
ATOM 4691 C CD  . GLU A 1 587 ? -30.480 -25.804 -4.332  1.00 76.67 587 A 1 
ATOM 4692 O OE1 . GLU A 1 587 ? -30.655 -26.065 -5.543  1.00 66.87 587 A 1 
ATOM 4693 O OE2 . GLU A 1 587 ? -29.702 -26.423 -3.579  1.00 65.73 587 A 1 
ATOM 4694 N N   . THR A 1 588 ? -31.669 -23.405 0.567   1.00 90.86 588 A 1 
ATOM 4695 C CA  . THR A 1 588 ? -31.407 -23.204 1.992   1.00 90.55 588 A 1 
ATOM 4696 C C   . THR A 1 588 ? -30.611 -24.370 2.554   1.00 90.27 588 A 1 
ATOM 4697 O O   . THR A 1 588 ? -31.057 -25.509 2.493   1.00 87.77 588 A 1 
ATOM 4698 C CB  . THR A 1 588 ? -32.699 -23.016 2.795   1.00 89.17 588 A 1 
ATOM 4699 O OG1 . THR A 1 588 ? -33.548 -24.126 2.656   1.00 78.24 588 A 1 
ATOM 4700 C CG2 . THR A 1 588 ? -33.488 -21.786 2.350   1.00 77.12 588 A 1 
ATOM 4701 N N   . LEU A 1 589 ? -29.475 -24.072 3.161   1.00 91.49 589 A 1 
ATOM 4702 C CA  . LEU A 1 589 ? -28.607 -25.035 3.827   1.00 91.02 589 A 1 
ATOM 4703 C C   . LEU A 1 589 ? -28.482 -24.697 5.310   1.00 92.35 589 A 1 
ATOM 4704 O O   . LEU A 1 589 ? -28.613 -23.543 5.725   1.00 89.91 589 A 1 
ATOM 4705 C CB  . LEU A 1 589 ? -27.218 -25.035 3.168   1.00 89.37 589 A 1 
ATOM 4706 C CG  . LEU A 1 589 ? -27.191 -25.408 1.677   1.00 88.22 589 A 1 
ATOM 4707 C CD1 . LEU A 1 589 ? -25.778 -25.142 1.167   1.00 78.24 589 A 1 
ATOM 4708 C CD2 . LEU A 1 589 ? -27.548 -26.876 1.455   1.00 78.88 589 A 1 
ATOM 4709 N N   . THR A 1 590 ? -28.158 -25.700 6.106   1.00 93.25 590 A 1 
ATOM 4710 C CA  . THR A 1 590 ? -27.813 -25.540 7.520   1.00 92.73 590 A 1 
ATOM 4711 C C   . THR A 1 590 ? -26.402 -26.062 7.762   1.00 92.33 590 A 1 
ATOM 4712 O O   . THR A 1 590 ? -26.089 -27.200 7.438   1.00 89.71 590 A 1 
ATOM 4713 C CB  . THR A 1 590 ? -28.831 -26.223 8.440   1.00 91.20 590 A 1 
ATOM 4714 O OG1 . THR A 1 590 ? -29.028 -27.564 8.067   1.00 76.98 590 A 1 
ATOM 4715 C CG2 . THR A 1 590 ? -30.195 -25.528 8.391   1.00 74.65 590 A 1 
ATOM 4716 N N   . ALA A 1 591 ? -25.539 -25.225 8.342   1.00 91.05 591 A 1 
ATOM 4717 C CA  . ALA A 1 591 ? -24.191 -25.619 8.746   1.00 90.75 591 A 1 
ATOM 4718 C C   . ALA A 1 591 ? -24.057 -25.550 10.269  1.00 90.90 591 A 1 
ATOM 4719 O O   . ALA A 1 591 ? -24.543 -24.610 10.906  1.00 87.46 591 A 1 
ATOM 4720 C CB  . ALA A 1 591 ? -23.158 -24.741 8.029   1.00 89.78 591 A 1 
ATOM 4721 N N   . GLN A 1 592 ? -23.373 -26.527 10.861  1.00 91.83 592 A 1 
ATOM 4722 C CA  . GLN A 1 592 ? -23.085 -26.514 12.294  1.00 90.30 592 A 1 
ATOM 4723 C C   . GLN A 1 592 ? -22.004 -25.478 12.622  1.00 89.69 592 A 1 
ATOM 4724 O O   . GLN A 1 592 ? -20.969 -25.388 11.959  1.00 85.90 592 A 1 
ATOM 4725 C CB  . GLN A 1 592 ? -22.683 -27.905 12.792  1.00 88.26 592 A 1 
ATOM 4726 C CG  . GLN A 1 592 ? -23.856 -28.904 12.728  1.00 78.22 592 A 1 
ATOM 4727 C CD  . GLN A 1 592 ? -23.533 -30.233 13.406  1.00 72.99 592 A 1 
ATOM 4728 O OE1 . GLN A 1 592 ? -22.466 -30.444 13.956  1.00 63.64 592 A 1 
ATOM 4729 N NE2 . GLN A 1 592 ? -24.452 -31.174 13.404  1.00 58.48 592 A 1 
ATOM 4730 N N   . ASN A 1 593 ? -22.236 -24.698 13.670  1.00 86.33 593 A 1 
ATOM 4731 C CA  . ASN A 1 593 ? -21.242 -23.753 14.160  1.00 83.31 593 A 1 
ATOM 4732 C C   . ASN A 1 593 ? -20.113 -24.507 14.879  1.00 82.59 593 A 1 
ATOM 4733 O O   . ASN A 1 593 ? -20.391 -25.390 15.696  1.00 79.51 593 A 1 
ATOM 4734 C CB  . ASN A 1 593 ? -21.909 -22.726 15.087  1.00 81.74 593 A 1 
ATOM 4735 C CG  . ASN A 1 593 ? -22.808 -21.766 14.331  1.00 78.14 593 A 1 
ATOM 4736 O OD1 . ASN A 1 593 ? -22.506 -21.325 13.236  1.00 71.75 593 A 1 
ATOM 4737 N ND2 . ASN A 1 593 ? -23.917 -21.368 14.908  1.00 71.14 593 A 1 
ATOM 4738 N N   . PRO A 1 594 ? -18.842 -24.137 14.670  1.00 83.29 594 A 1 
ATOM 4739 C CA  . PRO A 1 594 ? -17.749 -24.727 15.427  1.00 80.99 594 A 1 
ATOM 4740 C C   . PRO A 1 594 ? -17.918 -24.409 16.915  1.00 80.47 594 A 1 
ATOM 4741 O O   . PRO A 1 594 ? -18.247 -23.278 17.301  1.00 77.26 594 A 1 
ATOM 4742 C CB  . PRO A 1 594 ? -16.466 -24.141 14.833  1.00 79.55 594 A 1 
ATOM 4743 C CG  . PRO A 1 594 ? -16.925 -22.803 14.253  1.00 76.91 594 A 1 
ATOM 4744 C CD  . PRO A 1 594 ? -18.354 -23.087 13.792  1.00 81.21 594 A 1 
ATOM 4745 N N   . GLN A 1 595 ? -17.664 -25.412 17.760  1.00 78.00 595 A 1 
ATOM 4746 C CA  . GLN A 1 595 ? -17.760 -25.250 19.207  1.00 75.60 595 A 1 
ATOM 4747 C C   . GLN A 1 595 ? -16.838 -24.124 19.687  1.00 74.64 595 A 1 
ATOM 4748 O O   . GLN A 1 595 ? -15.650 -24.056 19.344  1.00 70.70 595 A 1 
ATOM 4749 C CB  . GLN A 1 595 ? -17.422 -26.558 19.936  1.00 72.74 595 A 1 
ATOM 4750 C CG  . GLN A 1 595 ? -18.468 -27.667 19.717  1.00 66.59 595 A 1 
ATOM 4751 C CD  . GLN A 1 595 ? -18.155 -28.922 20.535  1.00 62.73 595 A 1 
ATOM 4752 O OE1 . GLN A 1 595 ? -17.132 -29.025 21.199  1.00 56.72 595 A 1 
ATOM 4753 N NE2 . GLN A 1 595 ? -19.015 -29.915 20.516  1.00 52.34 595 A 1 
ATOM 4754 N N   . THR A 1 596 ? -17.380 -23.244 20.527  1.00 71.03 596 A 1 
ATOM 4755 C CA  . THR A 1 596 ? -16.598 -22.172 21.151  1.00 69.16 596 A 1 
ATOM 4756 C C   . THR A 1 596 ? -15.497 -22.760 22.037  1.00 68.37 596 A 1 
ATOM 4757 O O   . THR A 1 596 ? -15.628 -23.856 22.587  1.00 65.08 596 A 1 
ATOM 4758 C CB  . THR A 1 596 ? -17.477 -21.210 21.962  1.00 66.33 596 A 1 
ATOM 4759 O OG1 . THR A 1 596 ? -18.150 -21.903 22.977  1.00 60.20 596 A 1 
ATOM 4760 C CG2 . THR A 1 596 ? -18.524 -20.490 21.108  1.00 59.86 596 A 1 
ATOM 4761 N N   . SER A 1 597 ? -14.407 -22.029 22.250  1.00 65.80 597 A 1 
ATOM 4762 C CA  . SER A 1 597 ? -13.324 -22.474 23.139  1.00 66.24 597 A 1 
ATOM 4763 C C   . SER A 1 597 ? -13.808 -22.762 24.565  1.00 66.23 597 A 1 
ATOM 4764 O O   . SER A 1 597 ? -13.251 -23.626 25.233  1.00 63.90 597 A 1 
ATOM 4765 C CB  . SER A 1 597 ? -12.198 -21.439 23.176  1.00 63.90 597 A 1 
ATOM 4766 O OG  . SER A 1 597 ? -12.689 -20.148 23.479  1.00 57.09 597 A 1 
ATOM 4767 N N   . ALA A 1 598 ? -14.868 -22.093 25.017  1.00 64.52 598 A 1 
ATOM 4768 C CA  . ALA A 1 598 ? -15.512 -22.350 26.301  1.00 63.58 598 A 1 
ATOM 4769 C C   . ALA A 1 598 ? -16.271 -23.690 26.312  1.00 64.56 598 A 1 
ATOM 4770 O O   . ALA A 1 598 ? -16.174 -24.432 27.284  1.00 62.47 598 A 1 
ATOM 4771 C CB  . ALA A 1 598 ? -16.435 -21.173 26.622  1.00 60.35 598 A 1 
ATOM 4772 N N   . GLN A 1 599 ? -16.981 -24.025 25.222  1.00 62.67 599 A 1 
ATOM 4773 C CA  . GLN A 1 599 ? -17.677 -25.310 25.070  1.00 64.17 599 A 1 
ATOM 4774 C C   . GLN A 1 599 ? -16.694 -26.479 24.922  1.00 65.43 599 A 1 
ATOM 4775 O O   . GLN A 1 599 ? -16.897 -27.515 25.534  1.00 65.00 599 A 1 
ATOM 4776 C CB  . GLN A 1 599 ? -18.608 -25.254 23.853  1.00 62.95 599 A 1 
ATOM 4777 C CG  . GLN A 1 599 ? -19.875 -24.418 24.102  1.00 59.99 599 A 1 
ATOM 4778 C CD  . GLN A 1 599 ? -20.559 -24.015 22.798  1.00 55.68 599 A 1 
ATOM 4779 O OE1 . GLN A 1 599 ? -19.926 -23.881 21.766  1.00 52.39 599 A 1 
ATOM 4780 N NE2 . GLN A 1 599 ? -21.846 -23.745 22.801  1.00 48.22 599 A 1 
ATOM 4781 N N   . GLN A 1 600 ? -15.588 -26.288 24.205  1.00 64.30 600 A 1 
ATOM 4782 C CA  . GLN A 1 600 ? -14.532 -27.300 24.063  1.00 66.09 600 A 1 
ATOM 4783 C C   . GLN A 1 600 ? -13.801 -27.606 25.382  1.00 67.28 600 A 1 
ATOM 4784 O O   . GLN A 1 600 ? -13.235 -28.684 25.542  1.00 66.23 600 A 1 
ATOM 4785 C CB  . GLN A 1 600 ? -13.507 -26.819 23.022  1.00 64.55 600 A 1 
ATOM 4786 C CG  . GLN A 1 600 ? -14.074 -26.803 21.593  1.00 60.21 600 A 1 
ATOM 4787 C CD  . GLN A 1 600 ? -13.087 -26.262 20.559  1.00 57.18 600 A 1 
ATOM 4788 O OE1 . GLN A 1 600 ? -11.987 -25.804 20.838  1.00 52.88 600 A 1 
ATOM 4789 N NE2 . GLN A 1 600 ? -13.457 -26.291 19.295  1.00 49.66 600 A 1 
ATOM 4790 N N   . VAL A 1 601 ? -13.770 -26.654 26.317  1.00 65.61 601 A 1 
ATOM 4791 C CA  . VAL A 1 601 ? -13.153 -26.808 27.645  1.00 65.96 601 A 1 
ATOM 4792 C C   . VAL A 1 601 ? -14.109 -27.458 28.654  1.00 68.19 601 A 1 
ATOM 4793 O O   . VAL A 1 601 ? -13.648 -27.939 29.692  1.00 65.38 601 A 1 
ATOM 4794 C CB  . VAL A 1 601 ? -12.608 -25.441 28.120  1.00 61.53 601 A 1 
ATOM 4795 C CG1 . VAL A 1 601 ? -12.146 -25.390 29.579  1.00 55.30 601 A 1 
ATOM 4796 C CG2 . VAL A 1 601 ? -11.393 -25.030 27.274  1.00 56.05 601 A 1 
ATOM 4797 N N   . LYS A 1 602 ? -15.429 -27.514 28.369  1.00 71.39 602 A 1 
ATOM 4798 C CA  . LYS A 1 602 ? -16.388 -28.209 29.240  1.00 72.44 602 A 1 
ATOM 4799 C C   . LYS A 1 602 ? -16.078 -29.708 29.274  1.00 74.39 602 A 1 
ATOM 4800 O O   . LYS A 1 602 ? -15.788 -30.326 28.252  1.00 71.67 602 A 1 
ATOM 4801 C CB  . LYS A 1 602 ? -17.845 -27.952 28.810  1.00 68.38 602 A 1 
ATOM 4802 C CG  . LYS A 1 602 ? -18.343 -26.540 29.170  1.00 60.67 602 A 1 
ATOM 4803 C CD  . LYS A 1 602 ? -19.828 -26.380 28.809  1.00 57.79 602 A 1 
ATOM 4804 C CE  . LYS A 1 602 ? -20.376 -25.000 29.206  1.00 50.67 602 A 1 
ATOM 4805 N NZ  . LYS A 1 602 ? -21.848 -24.902 28.961  1.00 42.80 602 A 1 
ATOM 4806 N N   . THR A 1 603 ? -16.129 -30.282 30.472  1.00 75.13 603 A 1 
ATOM 4807 C CA  . THR A 1 603 ? -16.016 -31.733 30.672  1.00 75.58 603 A 1 
ATOM 4808 C C   . THR A 1 603 ? -17.225 -32.419 30.039  1.00 77.91 603 A 1 
ATOM 4809 O O   . THR A 1 603 ? -18.346 -31.939 30.192  1.00 76.53 603 A 1 
ATOM 4810 C CB  . THR A 1 603 ? -15.914 -32.066 32.167  1.00 73.93 603 A 1 
ATOM 4811 O OG1 . THR A 1 603 ? -14.884 -31.292 32.744  1.00 68.06 603 A 1 
ATOM 4812 C CG2 . THR A 1 603 ? -15.546 -33.525 32.422  1.00 66.21 603 A 1 
ATOM 4813 N N   . LYS A 1 604 ? -16.996 -33.523 29.322  1.00 79.92 604 A 1 
ATOM 4814 C CA  . LYS A 1 604 ? -18.074 -34.297 28.690  1.00 80.42 604 A 1 
ATOM 4815 C C   . LYS A 1 604 ? -19.065 -34.801 29.750  1.00 83.52 604 A 1 
ATOM 4816 O O   . LYS A 1 604 ? -18.607 -35.196 30.827  1.00 82.67 604 A 1 
ATOM 4817 C CB  . LYS A 1 604 ? -17.504 -35.479 27.894  1.00 77.13 604 A 1 
ATOM 4818 C CG  . LYS A 1 604 ? -16.644 -35.077 26.688  1.00 71.59 604 A 1 
ATOM 4819 C CD  . LYS A 1 604 ? -16.261 -36.349 25.930  1.00 67.56 604 A 1 
ATOM 4820 C CE  . LYS A 1 604 ? -15.458 -36.078 24.656  1.00 59.78 604 A 1 
ATOM 4821 N NZ  . LYS A 1 604 ? -15.292 -37.342 23.898  1.00 51.56 604 A 1 
ATOM 4822 N N   . PRO A 1 605 ? -20.388 -34.843 29.474  1.00 81.07 605 A 1 
ATOM 4823 C CA  . PRO A 1 605 ? -21.395 -35.316 30.430  1.00 82.11 605 A 1 
ATOM 4824 C C   . PRO A 1 605 ? -21.131 -36.753 30.901  1.00 84.58 605 A 1 
ATOM 4825 O O   . PRO A 1 605 ? -21.187 -37.022 32.096  1.00 82.71 605 A 1 
ATOM 4826 C CB  . PRO A 1 605 ? -22.744 -35.165 29.713  1.00 79.69 605 A 1 
ATOM 4827 C CG  . PRO A 1 605 ? -22.386 -35.152 28.229  1.00 75.11 605 A 1 
ATOM 4828 C CD  . PRO A 1 605 ? -21.013 -34.499 28.208  1.00 78.47 605 A 1 
ATOM 4829 N N   . GLU A 1 606 ? -20.676 -37.639 30.014  1.00 84.29 606 A 1 
ATOM 4830 C CA  . GLU A 1 606 ? -20.264 -39.022 30.318  1.00 85.01 606 A 1 
ATOM 4831 C C   . GLU A 1 606 ? -19.207 -39.112 31.438  1.00 86.62 606 A 1 
ATOM 4832 O O   . GLU A 1 606 ? -19.228 -40.012 32.277  1.00 84.74 606 A 1 
ATOM 4833 C CB  . GLU A 1 606 ? -19.631 -39.634 29.054  1.00 83.33 606 A 1 
ATOM 4834 C CG  . GLU A 1 606 ? -20.560 -39.732 27.834  1.00 75.47 606 A 1 
ATOM 4835 C CD  . GLU A 1 606 ? -19.778 -39.991 26.532  1.00 72.46 606 A 1 
ATOM 4836 O OE1 . GLU A 1 606 ? -20.411 -39.934 25.459  1.00 63.29 606 A 1 
ATOM 4837 O OE2 . GLU A 1 606 ? -18.524 -40.085 26.580  1.00 62.92 606 A 1 
ATOM 4838 N N   . VAL A 1 607 ? -18.258 -38.163 31.465  1.00 86.31 607 A 1 
ATOM 4839 C CA  . VAL A 1 607 ? -17.201 -38.114 32.485  1.00 87.32 607 A 1 
ATOM 4840 C C   . VAL A 1 607 ? -17.766 -37.634 33.821  1.00 89.22 607 A 1 
ATOM 4841 O O   . VAL A 1 607 ? -17.304 -38.081 34.865  1.00 88.26 607 A 1 
ATOM 4842 C CB  . VAL A 1 607 ? -16.025 -37.228 32.024  1.00 86.39 607 A 1 
ATOM 4843 C CG1 . VAL A 1 607 ? -14.903 -37.141 33.063  1.00 78.51 607 A 1 
ATOM 4844 C CG2 . VAL A 1 607 ? -15.401 -37.770 30.730  1.00 78.70 607 A 1 
ATOM 4845 N N   . ILE A 1 608 ? -18.768 -36.753 33.802  1.00 87.44 608 A 1 
ATOM 4846 C CA  . ILE A 1 608 ? -19.453 -36.274 35.009  1.00 87.89 608 A 1 
ATOM 4847 C C   . ILE A 1 608 ? -20.257 -37.416 35.642  1.00 89.35 608 A 1 
ATOM 4848 O O   . ILE A 1 608 ? -20.125 -37.650 36.838  1.00 88.02 608 A 1 
ATOM 4849 C CB  . ILE A 1 608 ? -20.328 -35.033 34.702  1.00 86.89 608 A 1 
ATOM 4850 C CG1 . ILE A 1 608 ? -19.452 -33.878 34.151  1.00 82.01 608 A 1 
ATOM 4851 C CG2 . ILE A 1 608 ? -21.088 -34.579 35.959  1.00 80.43 608 A 1 
ATOM 4852 C CD1 . ILE A 1 608 ? -20.249 -32.676 33.624  1.00 74.03 608 A 1 
ATOM 4853 N N   . GLU A 1 609 ? -21.001 -38.193 34.842  1.00 88.27 609 A 1 
ATOM 4854 C CA  . GLU A 1 609 ? -21.729 -39.382 35.305  1.00 88.57 609 A 1 
ATOM 4855 C C   . GLU A 1 609 ? -20.790 -40.455 35.874  1.00 88.69 609 A 1 
ATOM 4856 O O   . GLU A 1 609 ? -21.092 -41.094 36.885  1.00 87.53 609 A 1 
ATOM 4857 C CB  . GLU A 1 609 ? -22.497 -40.002 34.135  1.00 88.65 609 A 1 
ATOM 4858 C CG  . GLU A 1 609 ? -23.684 -39.148 33.666  1.00 80.36 609 A 1 
ATOM 4859 C CD  . GLU A 1 609 ? -24.379 -39.758 32.440  1.00 77.75 609 A 1 
ATOM 4860 O OE1 . GLU A 1 609 ? -25.188 -39.028 31.828  1.00 67.06 609 A 1 
ATOM 4861 O OE2 . GLU A 1 609 ? -24.087 -40.932 32.119  1.00 66.00 609 A 1 
ATOM 4862 N N   . LEU A 1 610 ? -19.621 -40.646 35.255  1.00 88.70 610 A 1 
ATOM 4863 C CA  . LEU A 1 610 ? -18.609 -41.569 35.763  1.00 88.67 610 A 1 
ATOM 4864 C C   . LEU A 1 610 ? -18.027 -41.096 37.104  1.00 90.12 610 A 1 
ATOM 4865 O O   . LEU A 1 610 ? -17.835 -41.916 38.003  1.00 88.56 610 A 1 
ATOM 4866 C CB  . LEU A 1 610 ? -17.524 -41.750 34.684  1.00 88.20 610 A 1 
ATOM 4867 C CG  . LEU A 1 610 ? -16.454 -42.788 35.050  1.00 81.53 610 A 1 
ATOM 4868 C CD1 . LEU A 1 610 ? -17.032 -44.197 35.190  1.00 71.98 610 A 1 
ATOM 4869 C CD2 . LEU A 1 610 ? -15.386 -42.825 33.955  1.00 73.13 610 A 1 
ATOM 4870 N N   . ILE A 1 611 ? -17.758 -39.793 37.254  1.00 89.98 611 A 1 
ATOM 4871 C CA  . ILE A 1 611 ? -17.311 -39.207 38.526  1.00 89.76 611 A 1 
ATOM 4872 C C   . ILE A 1 611 ? -18.385 -39.392 39.600  1.00 90.25 611 A 1 
ATOM 4873 O O   . ILE A 1 611 ? -18.038 -39.744 40.724  1.00 88.47 611 A 1 
ATOM 4874 C CB  . ILE A 1 611 ? -16.916 -37.720 38.344  1.00 89.60 611 A 1 
ATOM 4875 C CG1 . ILE A 1 611 ? -15.592 -37.619 37.548  1.00 84.15 611 A 1 
ATOM 4876 C CG2 . ILE A 1 611 ? -16.753 -36.996 39.695  1.00 83.55 611 A 1 
ATOM 4877 C CD1 . ILE A 1 611 ? -15.291 -36.209 37.020  1.00 78.36 611 A 1 
ATOM 4878 N N   . ASP A 1 612 ? -19.661 -39.212 39.266  1.00 89.72 612 A 1 
ATOM 4879 C CA  . ASP A 1 612 ? -20.785 -39.389 40.191  1.00 89.31 612 A 1 
ATOM 4880 C C   . ASP A 1 612 ? -20.841 -40.815 40.759  1.00 89.23 612 A 1 
ATOM 4881 O O   . ASP A 1 612 ? -20.815 -40.998 41.977  1.00 87.23 612 A 1 
ATOM 4882 C CB  . ASP A 1 612 ? -22.085 -39.006 39.467  1.00 88.66 612 A 1 
ATOM 4883 C CG  . ASP A 1 612 ? -23.281 -38.943 40.413  1.00 87.29 612 A 1 
ATOM 4884 O OD1 . ASP A 1 612 ? -23.057 -38.708 41.617  1.00 78.15 612 A 1 
ATOM 4885 O OD2 . ASP A 1 612 ? -24.417 -39.074 39.929  1.00 79.12 612 A 1 
ATOM 4886 N N   . LYS A 1 613 ? -20.762 -41.829 39.894  1.00 90.03 613 A 1 
ATOM 4887 C CA  . LYS A 1 613 ? -20.716 -43.246 40.302  1.00 88.83 613 A 1 
ATOM 4888 C C   . LYS A 1 613 ? -19.482 -43.580 41.147  1.00 89.12 613 A 1 
ATOM 4889 O O   . LYS A 1 613 ? -19.580 -44.311 42.125  1.00 86.47 613 A 1 
ATOM 4890 C CB  . LYS A 1 613 ? -20.768 -44.139 39.052  1.00 88.46 613 A 1 
ATOM 4891 C CG  . LYS A 1 613 ? -22.143 -44.081 38.365  1.00 81.69 613 A 1 
ATOM 4892 C CD  . LYS A 1 613 ? -22.152 -44.877 37.056  1.00 78.22 613 A 1 
ATOM 4893 C CE  . LYS A 1 613 ? -23.524 -44.709 36.391  1.00 69.60 613 A 1 
ATOM 4894 N NZ  . LYS A 1 613 ? -23.602 -45.362 35.063  1.00 59.26 613 A 1 
ATOM 4895 N N   . LEU A 1 614 ? -18.306 -43.042 40.788  1.00 88.89 614 A 1 
ATOM 4896 C CA  . LEU A 1 614 ? -17.059 -43.325 41.508  1.00 87.78 614 A 1 
ATOM 4897 C C   . LEU A 1 614 ? -16.961 -42.602 42.864  1.00 88.48 614 A 1 
ATOM 4898 O O   . LEU A 1 614 ? -16.218 -43.054 43.731  1.00 86.70 614 A 1 
ATOM 4899 C CB  . LEU A 1 614 ? -15.862 -42.978 40.607  1.00 88.16 614 A 1 
ATOM 4900 C CG  . LEU A 1 614 ? -15.663 -43.919 39.399  1.00 87.02 614 A 1 
ATOM 4901 C CD1 . LEU A 1 614 ? -14.543 -43.364 38.515  1.00 77.49 614 A 1 
ATOM 4902 C CD2 . LEU A 1 614 ? -15.270 -45.337 39.817  1.00 79.19 614 A 1 
ATOM 4903 N N   . LEU A 1 615 ? -17.704 -41.504 43.075  1.00 88.55 615 A 1 
ATOM 4904 C CA  . LEU A 1 615 ? -17.711 -40.766 44.349  1.00 87.61 615 A 1 
ATOM 4905 C C   . LEU A 1 615 ? -18.295 -41.576 45.516  1.00 87.95 615 A 1 
ATOM 4906 O O   . LEU A 1 615 ? -18.013 -41.250 46.672  1.00 85.71 615 A 1 
ATOM 4907 C CB  . LEU A 1 615 ? -18.477 -39.441 44.178  1.00 86.82 615 A 1 
ATOM 4908 C CG  . LEU A 1 615 ? -17.623 -38.294 43.603  1.00 84.58 615 A 1 
ATOM 4909 C CD1 . LEU A 1 615 ? -18.531 -37.131 43.187  1.00 75.41 615 A 1 
ATOM 4910 C CD2 . LEU A 1 615 ? -16.634 -37.750 44.637  1.00 76.71 615 A 1 
ATOM 4911 N N   . ASP A 1 616 ? -19.067 -42.624 45.227  1.00 88.81 616 A 1 
ATOM 4912 C CA  . ASP A 1 616 ? -19.622 -43.503 46.258  1.00 87.15 616 A 1 
ATOM 4913 C C   . ASP A 1 616 ? -18.550 -44.342 46.958  1.00 87.08 616 A 1 
ATOM 4914 O O   . ASP A 1 616 ? -18.555 -44.437 48.189  1.00 83.15 616 A 1 
ATOM 4915 C CB  . ASP A 1 616 ? -20.734 -44.374 45.655  1.00 85.53 616 A 1 
ATOM 4916 C CG  . ASP A 1 616 ? -22.016 -43.576 45.396  1.00 82.79 616 A 1 
ATOM 4917 O OD1 . ASP A 1 616 ? -22.249 -42.602 46.156  1.00 75.81 616 A 1 
ATOM 4918 O OD2 . ASP A 1 616 ? -22.801 -43.992 44.524  1.00 75.71 616 A 1 
ATOM 4919 N N   . ASP A 1 617 ? -17.577 -44.853 46.209  1.00 87.04 617 A 1 
ATOM 4920 C CA  . ASP A 1 617 ? -16.593 -45.811 46.728  1.00 85.87 617 A 1 
ATOM 4921 C C   . ASP A 1 617 ? -15.167 -45.253 46.823  1.00 86.34 617 A 1 
ATOM 4922 O O   . ASP A 1 617 ? -14.376 -45.720 47.644  1.00 82.00 617 A 1 
ATOM 4923 C CB  . ASP A 1 617 ? -16.664 -47.090 45.888  1.00 83.46 617 A 1 
ATOM 4924 C CG  . ASP A 1 617 ? -18.024 -47.787 46.017  1.00 78.50 617 A 1 
ATOM 4925 O OD1 . ASP A 1 617 ? -18.607 -47.737 47.126  1.00 72.22 617 A 1 
ATOM 4926 O OD2 . ASP A 1 617 ? -18.456 -48.366 44.999  1.00 71.34 617 A 1 
ATOM 4927 N N   . HIS A 1 618 ? -14.843 -44.211 46.084  1.00 87.03 618 A 1 
ATOM 4928 C CA  . HIS A 1 618 ? -13.475 -43.694 45.947  1.00 86.58 618 A 1 
ATOM 4929 C C   . HIS A 1 618 ? -13.327 -42.220 46.356  1.00 86.82 618 A 1 
ATOM 4930 O O   . HIS A 1 618 ? -14.240 -41.405 46.229  1.00 83.87 618 A 1 
ATOM 4931 C CB  . HIS A 1 618 ? -12.990 -43.938 44.513  1.00 86.78 618 A 1 
ATOM 4932 C CG  . HIS A 1 618 ? -12.970 -45.397 44.141  1.00 88.10 618 A 1 
ATOM 4933 N ND1 . HIS A 1 618 ? -12.138 -46.366 44.655  1.00 75.65 618 A 1 
ATOM 4934 C CD2 . HIS A 1 618 ? -13.808 -46.017 43.257  1.00 77.34 618 A 1 
ATOM 4935 C CE1 . HIS A 1 618 ? -12.462 -47.537 44.083  1.00 79.27 618 A 1 
ATOM 4936 N NE2 . HIS A 1 618 ? -13.470 -47.371 43.224  1.00 82.51 618 A 1 
ATOM 4937 N N   . THR A 1 619 ? -12.122 -41.852 46.818  1.00 88.60 619 A 1 
ATOM 4938 C CA  . THR A 1 619 ? -11.751 -40.448 47.088  1.00 88.45 619 A 1 
ATOM 4939 C C   . THR A 1 619 ? -11.467 -39.690 45.791  1.00 89.20 619 A 1 
ATOM 4940 O O   . THR A 1 619 ? -11.145 -40.285 44.762  1.00 87.12 619 A 1 
ATOM 4941 C CB  . THR A 1 619 ? -10.541 -40.334 48.028  1.00 87.04 619 A 1 
ATOM 4942 O OG1 . THR A 1 619 ? -9.395  -40.890 47.436  1.00 78.02 619 A 1 
ATOM 4943 C CG2 . THR A 1 619 ? -10.764 -41.020 49.373  1.00 75.77 619 A 1 
ATOM 4944 N N   . CYS A 1 620 ? -11.511 -38.369 45.819  1.00 87.96 620 A 1 
ATOM 4945 C CA  . CYS A 1 620 ? -11.223 -37.548 44.636  1.00 88.38 620 A 1 
ATOM 4946 C C   . CYS A 1 620 ? -9.828  -37.816 44.037  1.00 89.21 620 A 1 
ATOM 4947 O O   . CYS A 1 620 ? -9.670  -37.761 42.818  1.00 88.33 620 A 1 
ATOM 4948 C CB  . CYS A 1 620 ? -11.370 -36.063 44.992  1.00 87.26 620 A 1 
ATOM 4949 S SG  . CYS A 1 620 ? -13.085 -35.662 45.441  1.00 83.40 620 A 1 
ATOM 4950 N N   . ALA A 1 621 ? -8.834  -38.150 44.869  1.00 89.12 621 A 1 
ATOM 4951 C CA  . ALA A 1 621 ? -7.491  -38.531 44.426  1.00 88.71 621 A 1 
ATOM 4952 C C   . ALA A 1 621 ? -7.488  -39.883 43.689  1.00 89.50 621 A 1 
ATOM 4953 O O   . ALA A 1 621 ? -6.935  -39.996 42.595  1.00 87.73 621 A 1 
ATOM 4954 C CB  . ALA A 1 621 ? -6.571  -38.551 45.651  1.00 87.75 621 A 1 
ATOM 4955 N N   . GLN A 1 622 ? -8.181  -40.890 44.237  1.00 89.11 622 A 1 
ATOM 4956 C CA  . GLN A 1 622 ? -8.327  -42.210 43.615  1.00 88.54 622 A 1 
ATOM 4957 C C   . GLN A 1 622 ? -9.124  -42.128 42.306  1.00 89.51 622 A 1 
ATOM 4958 O O   . GLN A 1 622 ? -8.748  -42.746 41.312  1.00 88.72 622 A 1 
ATOM 4959 C CB  . GLN A 1 622 ? -9.026  -43.160 44.598  1.00 88.01 622 A 1 
ATOM 4960 C CG  . GLN A 1 622 ? -8.137  -43.550 45.790  1.00 85.13 622 A 1 
ATOM 4961 C CD  . GLN A 1 622 ? -8.928  -44.261 46.891  1.00 85.25 622 A 1 
ATOM 4962 O OE1 . GLN A 1 622 ? -10.129 -44.105 47.038  1.00 77.68 622 A 1 
ATOM 4963 N NE2 . GLN A 1 622 ? -8.278  -45.031 47.731  1.00 74.85 622 A 1 
ATOM 4964 N N   . ILE A 1 623 ? -10.178 -41.314 42.265  1.00 89.34 623 A 1 
ATOM 4965 C CA  . ILE A 1 623 ? -10.951 -41.063 41.041  1.00 89.62 623 A 1 
ATOM 4966 C C   . ILE A 1 623 ? -10.068 -40.425 39.970  1.00 90.34 623 A 1 
ATOM 4967 O O   . ILE A 1 623 ? -10.109 -40.846 38.817  1.00 88.80 623 A 1 
ATOM 4968 C CB  . ILE A 1 623 ? -12.194 -40.195 41.344  1.00 89.65 623 A 1 
ATOM 4969 C CG1 . ILE A 1 623 ? -13.171 -40.962 42.257  1.00 84.89 623 A 1 
ATOM 4970 C CG2 . ILE A 1 623 ? -12.912 -39.784 40.044  1.00 84.42 623 A 1 
ATOM 4971 C CD1 . ILE A 1 623 ? -14.269 -40.081 42.862  1.00 79.27 623 A 1 
ATOM 4972 N N   . ALA A 1 624 ? -9.237  -39.450 40.338  1.00 89.70 624 A 1 
ATOM 4973 C CA  . ALA A 1 624 ? -8.305  -38.829 39.403  1.00 88.91 624 A 1 
ATOM 4974 C C   . ALA A 1 624 ? -7.323  -39.850 38.809  1.00 89.30 624 A 1 
ATOM 4975 O O   . ALA A 1 624 ? -7.084  -39.837 37.600  1.00 87.93 624 A 1 
ATOM 4976 C CB  . ALA A 1 624 ? -7.569  -37.690 40.120  1.00 88.75 624 A 1 
ATOM 4977 N N   . GLN A 1 625 ? -6.802  -40.766 39.643  1.00 91.10 625 A 1 
ATOM 4978 C CA  . GLN A 1 625 ? -5.929  -41.848 39.192  1.00 90.09 625 A 1 
ATOM 4979 C C   . GLN A 1 625 ? -6.655  -42.801 38.229  1.00 90.02 625 A 1 
ATOM 4980 O O   . GLN A 1 625 ? -6.175  -43.005 37.113  1.00 88.86 625 A 1 
ATOM 4981 C CB  . GLN A 1 625 ? -5.352  -42.565 40.417  1.00 89.62 625 A 1 
ATOM 4982 C CG  . GLN A 1 625 ? -4.333  -43.629 40.003  1.00 79.99 625 A 1 
ATOM 4983 C CD  . GLN A 1 625 ? -3.654  -44.311 41.181  1.00 77.43 625 A 1 
ATOM 4984 O OE1 . GLN A 1 625 ? -3.740  -43.907 42.327  1.00 69.04 625 A 1 
ATOM 4985 N NE2 . GLN A 1 625 ? -2.926  -45.373 40.912  1.00 63.70 625 A 1 
ATOM 4986 N N   . LEU A 1 626 ? -7.857  -43.282 38.591  1.00 89.35 626 A 1 
ATOM 4987 C CA  . LEU A 1 626 ? -8.667  -44.180 37.752  1.00 88.48 626 A 1 
ATOM 4988 C C   . LEU A 1 626 ? -9.039  -43.554 36.399  1.00 89.10 626 A 1 
ATOM 4989 O O   . LEU A 1 626 ? -9.012  -44.223 35.366  1.00 86.94 626 A 1 
ATOM 4990 C CB  . LEU A 1 626 ? -9.953  -44.553 38.519  1.00 88.79 626 A 1 
ATOM 4991 C CG  . LEU A 1 626 ? -9.743  -45.518 39.704  1.00 83.59 626 A 1 
ATOM 4992 C CD1 . LEU A 1 626 ? -11.039 -45.616 40.509  1.00 74.70 626 A 1 
ATOM 4993 C CD2 . LEU A 1 626 ? -9.365  -46.925 39.235  1.00 75.79 626 A 1 
ATOM 4994 N N   . LEU A 1 627 ? -9.369  -42.258 36.370  1.00 89.11 627 A 1 
ATOM 4995 C CA  . LEU A 1 627 ? -9.658  -41.543 35.123  1.00 87.80 627 A 1 
ATOM 4996 C C   . LEU A 1 627 ? -8.412  -41.424 34.231  1.00 88.61 627 A 1 
ATOM 4997 O O   . LEU A 1 627 ? -8.515  -41.584 33.013  1.00 86.54 627 A 1 
ATOM 4998 C CB  . LEU A 1 627 ? -10.227 -40.150 35.445  1.00 87.62 627 A 1 
ATOM 4999 C CG  . LEU A 1 627 ? -11.646 -40.142 36.045  1.00 86.18 627 A 1 
ATOM 5000 C CD1 . LEU A 1 627 ? -12.006 -38.713 36.454  1.00 76.13 627 A 1 
ATOM 5001 C CD2 . LEU A 1 627 ? -12.709 -40.628 35.063  1.00 76.94 627 A 1 
ATOM 5002 N N   . ASN A 1 628 ? -7.237  -41.177 34.828  1.00 87.77 628 A 1 
ATOM 5003 C CA  . ASN A 1 628 ? -5.969  -41.104 34.100  1.00 86.44 628 A 1 
ATOM 5004 C C   . ASN A 1 628 ? -5.532  -42.479 33.560  1.00 86.56 628 A 1 
ATOM 5005 O O   . ASN A 1 628 ? -5.050  -42.548 32.429  1.00 83.37 628 A 1 
ATOM 5006 C CB  . ASN A 1 628 ? -4.892  -40.497 35.014  1.00 85.49 628 A 1 
ATOM 5007 C CG  . ASN A 1 628 ? -5.080  -39.017 35.311  1.00 83.86 628 A 1 
ATOM 5008 O OD1 . ASN A 1 628 ? -5.534  -38.220 34.506  1.00 76.20 628 A 1 
ATOM 5009 N ND2 . ASN A 1 628 ? -4.659  -38.579 36.475  1.00 76.33 628 A 1 
ATOM 5010 N N   . GLU A 1 629 ? -5.730  -43.571 34.330  1.00 87.22 629 A 1 
ATOM 5011 C CA  . GLU A 1 629 ? -5.451  -44.955 33.909  1.00 86.77 629 A 1 
ATOM 5012 C C   . GLU A 1 629 ? -6.346  -45.388 32.741  1.00 85.75 629 A 1 
ATOM 5013 O O   . GLU A 1 629 ? -5.876  -46.023 31.796  1.00 81.65 629 A 1 
ATOM 5014 C CB  . GLU A 1 629 ? -5.644  -45.907 35.103  1.00 87.17 629 A 1 
ATOM 5015 C CG  . GLU A 1 629 ? -4.492  -45.806 36.114  1.00 81.86 629 A 1 
ATOM 5016 C CD  . GLU A 1 629 ? -4.757  -46.558 37.433  1.00 80.06 629 A 1 
ATOM 5017 O OE1 . GLU A 1 629 ? -3.916  -46.394 38.357  1.00 71.19 629 A 1 
ATOM 5018 O OE2 . GLU A 1 629 ? -5.809  -47.225 37.540  1.00 71.97 629 A 1 
ATOM 5019 N N   . ARG A 1 630 ? -7.614  -44.949 32.729  1.00 87.87 630 A 1 
ATOM 5020 C CA  . ARG A 1 630 ? -8.551  -45.148 31.605  1.00 85.96 630 A 1 
ATOM 5021 C C   . ARG A 1 630 ? -8.259  -44.252 30.396  1.00 85.68 630 A 1 
ATOM 5022 O O   . ARG A 1 630 ? -9.018  -44.269 29.426  1.00 79.51 630 A 1 
ATOM 5023 C CB  . ARG A 1 630 ? -9.996  -44.982 32.107  1.00 86.97 630 A 1 
ATOM 5024 C CG  . ARG A 1 630 ? -10.410 -46.119 33.050  1.00 84.17 630 A 1 
ATOM 5025 C CD  . ARG A 1 630 ? -11.838 -45.892 33.561  1.00 82.20 630 A 1 
ATOM 5026 N NE  . ARG A 1 630 ? -12.234 -46.920 34.536  1.00 76.54 630 A 1 
ATOM 5027 C CZ  . ARG A 1 630 ? -13.456 -47.164 34.985  1.00 68.97 630 A 1 
ATOM 5028 N NH1 . ARG A 1 630 ? -14.491 -46.485 34.571  1.00 66.63 630 A 1 
ATOM 5029 N NH2 . ARG A 1 630 ? -13.659 -48.101 35.871  1.00 62.56 630 A 1 
ATOM 5030 N N   . GLY A 1 631 ? -7.199  -43.442 30.436  1.00 83.99 631 A 1 
ATOM 5031 C CA  . GLY A 1 631 ? -6.817  -42.532 29.351  1.00 82.33 631 A 1 
ATOM 5032 C C   . GLY A 1 631 ? -7.765  -41.345 29.138  1.00 82.46 631 A 1 
ATOM 5033 O O   . GLY A 1 631 ? -7.633  -40.621 28.142  1.00 78.36 631 A 1 
ATOM 5034 N N   . ILE A 1 632 ? -8.691  -41.103 30.065  1.00 83.41 632 A 1 
ATOM 5035 C CA  . ILE A 1 632 ? -9.643  -39.991 29.977  1.00 82.39 632 A 1 
ATOM 5036 C C   . ILE A 1 632 ? -8.911  -38.689 30.314  1.00 82.29 632 A 1 
ATOM 5037 O O   . ILE A 1 632 ? -8.198  -38.586 31.311  1.00 78.84 632 A 1 
ATOM 5038 C CB  . ILE A 1 632 ? -10.885 -40.228 30.867  1.00 82.83 632 A 1 
ATOM 5039 C CG1 . ILE A 1 632 ? -11.566 -41.576 30.520  1.00 78.58 632 A 1 
ATOM 5040 C CG2 . ILE A 1 632 ? -11.886 -39.069 30.694  1.00 76.58 632 A 1 
ATOM 5041 C CD1 . ILE A 1 632 ? -12.743 -41.950 31.427  1.00 70.59 632 A 1 
ATOM 5042 N N   . ARG A 1 633 ? -9.079  -37.665 29.471  1.00 79.94 633 A 1 
ATOM 5043 C CA  . ARG A 1 633 ? -8.430  -36.356 29.651  1.00 77.64 633 A 1 
ATOM 5044 C C   . ARG A 1 633 ? -9.449  -35.274 30.014  1.00 78.47 633 A 1 
ATOM 5045 O O   . ARG A 1 633 ? -10.551 -35.259 29.464  1.00 73.33 633 A 1 
ATOM 5046 C CB  . ARG A 1 633 ? -7.617  -35.979 28.408  1.00 73.90 633 A 1 
ATOM 5047 C CG  . ARG A 1 633 ? -6.440  -36.939 28.181  1.00 68.83 633 A 1 
ATOM 5048 C CD  . ARG A 1 633 ? -5.517  -36.408 27.080  1.00 64.93 633 A 1 
ATOM 5049 N NE  . ARG A 1 633 ? -4.413  -37.340 26.805  1.00 58.69 633 A 1 
ATOM 5050 C CZ  . ARG A 1 633 ? -3.345  -37.096 26.067  1.00 49.59 633 A 1 
ATOM 5051 N NH1 . ARG A 1 633 ? -3.148  -35.942 25.486  1.00 47.53 633 A 1 
ATOM 5052 N NH2 . ARG A 1 633 ? -2.449  -38.025 25.887  1.00 45.67 633 A 1 
ATOM 5053 N N   . PRO A 1 634 ? -9.086  -34.320 30.899  1.00 78.35 634 A 1 
ATOM 5054 C CA  . PRO A 1 634 ? -9.970  -33.221 31.261  1.00 76.22 634 A 1 
ATOM 5055 C C   . PRO A 1 634 ? -10.170 -32.258 30.087  1.00 74.98 634 A 1 
ATOM 5056 O O   . PRO A 1 634 ? -9.227  -31.980 29.341  1.00 69.28 634 A 1 
ATOM 5057 C CB  . PRO A 1 634 ? -9.303  -32.544 32.462  1.00 74.24 634 A 1 
ATOM 5058 C CG  . PRO A 1 634 ? -7.817  -32.848 32.286  1.00 71.45 634 A 1 
ATOM 5059 C CD  . PRO A 1 634 ? -7.818  -34.222 31.620  1.00 74.85 634 A 1 
ATOM 5060 N N   . GLY A 1 635 ? -11.357 -31.654 29.951  1.00 74.91 635 A 1 
ATOM 5061 C CA  . GLY A 1 635 ? -11.692 -30.732 28.850  1.00 71.17 635 A 1 
ATOM 5062 C C   . GLY A 1 635 ? -10.727 -29.543 28.702  1.00 70.65 635 A 1 
ATOM 5063 O O   . GLY A 1 635 ? -10.522 -29.018 27.615  1.00 63.21 635 A 1 
ATOM 5064 N N   . GLY A 1 636 ? -10.037 -29.158 29.779  1.00 66.26 636 A 1 
ATOM 5065 C CA  . GLY A 1 636 ? -9.003  -28.120 29.760  1.00 65.60 636 A 1 
ATOM 5066 C C   . GLY A 1 636 ? -7.756  -28.433 28.925  1.00 67.07 636 A 1 
ATOM 5067 O O   . GLY A 1 636 ? -7.014  -27.500 28.614  1.00 62.34 636 A 1 
ATOM 5068 N N   . CYS A 1 637 ? -7.519  -29.704 28.532  1.00 61.51 637 A 1 
ATOM 5069 C CA  . CYS A 1 637 ? -6.377  -30.103 27.693  1.00 62.06 637 A 1 
ATOM 5070 C C   . CYS A 1 637 ? -6.462  -29.588 26.244  1.00 62.02 637 A 1 
ATOM 5071 O O   . CYS A 1 637 ? -5.453  -29.534 25.543  1.00 59.47 637 A 1 
ATOM 5072 C CB  . CYS A 1 637 ? -6.222  -31.630 27.731  1.00 59.06 637 A 1 
ATOM 5073 S SG  . CYS A 1 637 ? -7.528  -32.467 26.778  1.00 53.67 637 A 1 
ATOM 5074 N N   . VAL A 1 638 ? -7.646  -29.149 25.807  1.00 65.29 638 A 1 
ATOM 5075 C CA  . VAL A 1 638 ? -7.890  -28.623 24.452  1.00 65.03 638 A 1 
ATOM 5076 C C   . VAL A 1 638 ? -7.265  -27.227 24.243  1.00 65.55 638 A 1 
ATOM 5077 O O   . VAL A 1 638 ? -7.115  -26.767 23.108  1.00 62.04 638 A 1 
ATOM 5078 C CB  . VAL A 1 638 ? -9.412  -28.626 24.174  1.00 61.32 638 A 1 
ATOM 5079 C CG1 . VAL A 1 638 ? -9.764  -28.225 22.746  1.00 55.26 638 A 1 
ATOM 5080 C CG2 . VAL A 1 638 ? -10.013 -30.021 24.400  1.00 55.58 638 A 1 
ATOM 5081 N N   . ARG A 1 639 ? -6.863  -26.536 25.317  1.00 62.05 639 A 1 
ATOM 5082 C CA  . ARG A 1 639 ? -6.202  -25.221 25.236  1.00 62.47 639 A 1 
ATOM 5083 C C   . ARG A 1 639 ? -4.772  -25.353 24.682  1.00 58.91 639 A 1 
ATOM 5084 O O   . ARG A 1 639 ? -4.066  -26.288 25.048  1.00 57.84 639 A 1 
ATOM 5085 C CB  . ARG A 1 639 ? -6.208  -24.518 26.603  1.00 60.92 639 A 1 
ATOM 5086 C CG  . ARG A 1 639 ? -7.626  -24.118 27.040  1.00 57.98 639 A 1 
ATOM 5087 C CD  . ARG A 1 639 ? -7.583  -23.357 28.372  1.00 56.51 639 A 1 
ATOM 5088 N NE  . ARG A 1 639 ? -8.931  -22.950 28.808  1.00 53.14 639 A 1 
ATOM 5089 C CZ  . ARG A 1 639 ? -9.236  -22.231 29.879  1.00 46.87 639 A 1 
ATOM 5090 N NH1 . ARG A 1 639 ? -8.328  -21.786 30.704  1.00 45.62 639 A 1 
ATOM 5091 N NH2 . ARG A 1 639 ? -10.478 -21.945 30.147  1.00 43.04 639 A 1 
ATOM 5092 N N   . PRO A 1 640 ? -4.305  -24.405 23.843  1.00 59.46 640 A 1 
ATOM 5093 C CA  . PRO A 1 640 ? -2.934  -24.395 23.339  1.00 59.18 640 A 1 
ATOM 5094 C C   . PRO A 1 640 ? -1.914  -24.412 24.487  1.00 58.26 640 A 1 
ATOM 5095 O O   . PRO A 1 640 ? -2.093  -23.703 25.476  1.00 55.49 640 A 1 
ATOM 5096 C CB  . PRO A 1 640 ? -2.803  -23.117 22.495  1.00 57.48 640 A 1 
ATOM 5097 C CG  . PRO A 1 640 ? -4.242  -22.762 22.139  1.00 57.79 640 A 1 
ATOM 5098 C CD  . PRO A 1 640 ? -5.047  -23.270 23.330  1.00 62.10 640 A 1 
ATOM 5099 N N   . GLY A 1 641 ? -0.871  -25.253 24.377  1.00 58.81 641 A 1 
ATOM 5100 C CA  . GLY A 1 641 ? 0.183   -25.397 25.392  1.00 61.01 641 A 1 
ATOM 5101 C C   . GLY A 1 641 ? -0.215  -26.171 26.656  1.00 62.22 641 A 1 
ATOM 5102 O O   . GLY A 1 641 ? 0.575   -26.254 27.590  1.00 58.27 641 A 1 
ATOM 5103 N N   . LYS A 1 642 ? -1.431  -26.744 26.710  1.00 61.26 642 A 1 
ATOM 5104 C CA  . LYS A 1 642 ? -1.954  -27.469 27.881  1.00 63.40 642 A 1 
ATOM 5105 C C   . LYS A 1 642 ? -2.383  -28.913 27.563  1.00 62.93 642 A 1 
ATOM 5106 O O   . LYS A 1 642 ? -3.242  -29.466 28.247  1.00 58.51 642 A 1 
ATOM 5107 C CB  . LYS A 1 642 ? -3.056  -26.640 28.569  1.00 60.97 642 A 1 
ATOM 5108 C CG  . LYS A 1 642 ? -2.525  -25.313 29.140  1.00 57.99 642 A 1 
ATOM 5109 C CD  . LYS A 1 642 ? -3.498  -24.680 30.144  1.00 55.98 642 A 1 
ATOM 5110 C CE  . LYS A 1 642 ? -2.842  -23.434 30.755  1.00 52.14 642 A 1 
ATOM 5111 N NZ  . LYS A 1 642 ? -3.575  -22.912 31.930  1.00 46.16 642 A 1 
ATOM 5112 N N   . SER A 1 643 ? -1.795  -29.535 26.539  1.00 64.44 643 A 1 
ATOM 5113 C CA  . SER A 1 643 ? -2.135  -30.893 26.080  1.00 66.06 643 A 1 
ATOM 5114 C C   . SER A 1 643 ? -1.818  -32.004 27.092  1.00 67.96 643 A 1 
ATOM 5115 O O   . SER A 1 643 ? -2.491  -33.032 27.090  1.00 63.28 643 A 1 
ATOM 5116 C CB  . SER A 1 643 ? -1.392  -31.177 24.774  1.00 61.83 643 A 1 
ATOM 5117 O OG  . SER A 1 643 ? -0.026  -30.843 24.918  1.00 55.89 643 A 1 
ATOM 5118 N N   . ASN A 1 644 ? -0.854  -31.779 27.995  1.00 70.89 644 A 1 
ATOM 5119 C CA  . ASN A 1 644 ? -0.374  -32.769 28.969  1.00 73.45 644 A 1 
ATOM 5120 C C   . ASN A 1 644 ? -1.075  -32.694 30.334  1.00 74.75 644 A 1 
ATOM 5121 O O   . ASN A 1 644 ? -0.611  -33.290 31.303  1.00 71.10 644 A 1 
ATOM 5122 C CB  . ASN A 1 644 ? 1.160   -32.656 29.088  1.00 69.40 644 A 1 
ATOM 5123 C CG  . ASN A 1 644 ? 1.887   -33.090 27.827  1.00 62.16 644 A 1 
ATOM 5124 O OD1 . ASN A 1 644 ? 1.305   -33.602 26.884  1.00 56.00 644 A 1 
ATOM 5125 N ND2 . ASN A 1 644 ? 3.178   -32.879 27.762  1.00 54.75 644 A 1 
ATOM 5126 N N   . ILE A 1 645 ? -2.181  -31.965 30.437  1.00 75.03 645 A 1 
ATOM 5127 C CA  . ILE A 1 645 ? -2.917  -31.850 31.697  1.00 76.13 645 A 1 
ATOM 5128 C C   . ILE A 1 645 ? -3.601  -33.185 32.022  1.00 78.05 645 A 1 
ATOM 5129 O O   . ILE A 1 645 ? -4.377  -33.709 31.218  1.00 75.28 645 A 1 
ATOM 5130 C CB  . ILE A 1 645 ? -3.917  -30.684 31.644  1.00 72.86 645 A 1 
ATOM 5131 C CG1 . ILE A 1 645 ? -3.169  -29.335 31.521  1.00 65.00 645 A 1 
ATOM 5132 C CG2 . ILE A 1 645 ? -4.773  -30.665 32.905  1.00 63.95 645 A 1 
ATOM 5133 C CD1 . ILE A 1 645 ? -4.100  -28.131 31.343  1.00 59.45 645 A 1 
ATOM 5134 N N   . ARG A 1 646 ? -3.374  -33.696 33.244  1.00 82.37 646 A 1 
ATOM 5135 C CA  . ARG A 1 646 ? -4.028  -34.871 33.835  1.00 83.33 646 A 1 
ATOM 5136 C C   . ARG A 1 646 ? -5.104  -34.462 34.848  1.00 84.05 646 A 1 
ATOM 5137 O O   . ARG A 1 646 ? -5.226  -33.281 35.205  1.00 79.80 646 A 1 
ATOM 5138 C CB  . ARG A 1 646 ? -2.955  -35.800 34.432  1.00 81.38 646 A 1 
ATOM 5139 C CG  . ARG A 1 646 ? -2.024  -36.375 33.349  1.00 76.11 646 A 1 
ATOM 5140 C CD  . ARG A 1 646 ? -1.049  -37.395 33.944  1.00 73.35 646 A 1 
ATOM 5141 N NE  . ARG A 1 646 ? -0.144  -37.953 32.920  1.00 64.95 646 A 1 
ATOM 5142 C CZ  . ARG A 1 646 ? 0.744   -38.916 33.103  1.00 56.63 646 A 1 
ATOM 5143 N NH1 . ARG A 1 646 ? 0.918   -39.487 34.266  1.00 53.34 646 A 1 
ATOM 5144 N NH2 . ARG A 1 646 ? 1.489   -39.330 32.115  1.00 50.46 646 A 1 
ATOM 5145 N N   . PHE A 1 647 ? -5.930  -35.435 35.266  1.00 83.75 647 A 1 
ATOM 5146 C CA  . PHE A 1 647 ? -6.852  -35.230 36.378  1.00 85.53 647 A 1 
ATOM 5147 C C   . PHE A 1 647 ? -6.089  -35.221 37.704  1.00 87.37 647 A 1 
ATOM 5148 O O   . PHE A 1 647 ? -5.310  -36.126 37.973  1.00 85.14 647 A 1 
ATOM 5149 C CB  . PHE A 1 647 ? -7.943  -36.307 36.392  1.00 84.44 647 A 1 
ATOM 5150 C CG  . PHE A 1 647 ? -9.045  -36.072 35.380  1.00 85.16 647 A 1 
ATOM 5151 C CD1 . PHE A 1 647 ? -10.067 -35.151 35.663  1.00 77.71 647 A 1 
ATOM 5152 C CD2 . PHE A 1 647 ? -9.061  -36.782 34.166  1.00 78.81 647 A 1 
ATOM 5153 C CE1 . PHE A 1 647 ? -11.111 -34.946 34.743  1.00 77.23 647 A 1 
ATOM 5154 C CE2 . PHE A 1 647 ? -10.102 -36.577 33.246  1.00 78.18 647 A 1 
ATOM 5155 C CZ  . PHE A 1 647 ? -11.130 -35.660 33.533  1.00 82.44 647 A 1 
ATOM 5156 N N   . ASP A 1 648 ? -6.375  -34.222 38.541  1.00 86.81 648 A 1 
ATOM 5157 C CA  . ASP A 1 648 ? -5.901  -34.097 39.921  1.00 86.69 648 A 1 
ATOM 5158 C C   . ASP A 1 648 ? -7.107  -34.101 40.870  1.00 87.38 648 A 1 
ATOM 5159 O O   . ASP A 1 648 ? -8.220  -33.751 40.462  1.00 84.97 648 A 1 
ATOM 5160 C CB  . ASP A 1 648 ? -5.106  -32.791 40.103  1.00 84.24 648 A 1 
ATOM 5161 C CG  . ASP A 1 648 ? -3.932  -32.634 39.129  1.00 78.68 648 A 1 
ATOM 5162 O OD1 . ASP A 1 648 ? -3.237  -33.635 38.881  1.00 70.55 648 A 1 
ATOM 5163 O OD2 . ASP A 1 648 ? -3.800  -31.499 38.605  1.00 71.82 648 A 1 
ATOM 5164 N N   . ALA A 1 649 ? -6.888  -34.401 42.154  1.00 86.56 649 A 1 
ATOM 5165 C CA  . ALA A 1 649 ? -7.935  -34.402 43.183  1.00 86.32 649 A 1 
ATOM 5166 C C   . ALA A 1 649 ? -8.742  -33.090 43.218  1.00 87.03 649 A 1 
ATOM 5167 O O   . ALA A 1 649 ? -9.972  -33.111 43.231  1.00 84.33 649 A 1 
ATOM 5168 C CB  . ALA A 1 649 ? -7.268  -34.667 44.538  1.00 85.22 649 A 1 
ATOM 5169 N N   . LEU A 1 650 ? -8.047  -31.943 43.121  1.00 86.30 650 A 1 
ATOM 5170 C CA  . LEU A 1 650 ? -8.663  -30.610 43.085  1.00 85.42 650 A 1 
ATOM 5171 C C   . LEU A 1 650 ? -9.546  -30.395 41.852  1.00 85.84 650 A 1 
ATOM 5172 O O   . LEU A 1 650 ? -10.561 -29.704 41.915  1.00 84.57 650 A 1 
ATOM 5173 C CB  . LEU A 1 650 ? -7.554  -29.541 43.096  1.00 84.84 650 A 1 
ATOM 5174 C CG  . LEU A 1 650 ? -6.778  -29.415 44.420  1.00 76.92 650 A 1 
ATOM 5175 C CD1 . LEU A 1 650 ? -5.609  -28.450 44.221  1.00 69.23 650 A 1 
ATOM 5176 C CD2 . LEU A 1 650 ? -7.659  -28.883 45.550  1.00 69.06 650 A 1 
ATOM 5177 N N   . ARG A 1 651 ? -9.166  -30.970 40.702  1.00 86.76 651 A 1 
ATOM 5178 C CA  . ARG A 1 651 ? -9.945  -30.831 39.467  1.00 85.88 651 A 1 
ATOM 5179 C C   . ARG A 1 651 ? -11.196 -31.702 39.503  1.00 87.16 651 A 1 
ATOM 5180 O O   . ARG A 1 651 ? -12.247 -31.244 39.059  1.00 85.63 651 A 1 
ATOM 5181 C CB  . ARG A 1 651 ? -9.041  -31.119 38.260  1.00 84.07 651 A 1 
ATOM 5182 C CG  . ARG A 1 651 ? -9.793  -30.907 36.942  1.00 77.25 651 A 1 
ATOM 5183 C CD  . ARG A 1 651 ? -8.844  -30.963 35.739  1.00 76.71 651 A 1 
ATOM 5184 N NE  . ARG A 1 651 ? -8.189  -29.657 35.496  1.00 70.00 651 A 1 
ATOM 5185 C CZ  . ARG A 1 651 ? -6.919  -29.434 35.249  1.00 64.16 651 A 1 
ATOM 5186 N NH1 . ARG A 1 651 ? -6.065  -30.401 35.144  1.00 58.13 651 A 1 
ATOM 5187 N NH2 . ARG A 1 651 ? -6.480  -28.217 35.109  1.00 58.27 651 A 1 
ATOM 5188 N N   . VAL A 1 652 ? -11.104 -32.920 40.062  1.00 86.67 652 A 1 
ATOM 5189 C CA  . VAL A 1 652 ? -12.264 -33.798 40.270  1.00 87.55 652 A 1 
ATOM 5190 C C   . VAL A 1 652 ? -13.244 -33.154 41.254  1.00 88.47 652 A 1 
ATOM 5191 O O   . VAL A 1 652 ? -14.428 -33.071 40.936  1.00 86.48 652 A 1 
ATOM 5192 C CB  . VAL A 1 652 ? -11.824 -35.199 40.733  1.00 87.81 652 A 1 
ATOM 5193 C CG1 . VAL A 1 652 ? -13.027 -36.100 41.026  1.00 76.83 652 A 1 
ATOM 5194 C CG2 . VAL A 1 652 ? -10.990 -35.892 39.646  1.00 76.47 652 A 1 
ATOM 5195 N N   . SER A 1 653 ? -12.762 -32.615 42.384  1.00 88.25 653 A 1 
ATOM 5196 C CA  . SER A 1 653 ? -13.624 -31.923 43.351  1.00 86.82 653 A 1 
ATOM 5197 C C   . SER A 1 653 ? -14.278 -30.672 42.763  1.00 86.62 653 A 1 
ATOM 5198 O O   . SER A 1 653 ? -15.472 -30.457 42.953  1.00 84.93 653 A 1 
ATOM 5199 C CB  . SER A 1 653 ? -12.856 -31.578 44.633  1.00 86.14 653 A 1 
ATOM 5200 O OG  . SER A 1 653 ? -11.856 -30.608 44.413  1.00 73.39 653 A 1 
ATOM 5201 N N   . TYR A 1 654 ? -13.539 -29.890 41.961  1.00 86.73 654 A 1 
ATOM 5202 C CA  . TYR A 1 654 ? -14.082 -28.723 41.261  1.00 84.65 654 A 1 
ATOM 5203 C C   . TYR A 1 654 ? -15.173 -29.096 40.252  1.00 85.31 654 A 1 
ATOM 5204 O O   . TYR A 1 654 ? -16.195 -28.413 40.171  1.00 84.69 654 A 1 
ATOM 5205 C CB  . TYR A 1 654 ? -12.940 -27.977 40.567  1.00 83.32 654 A 1 
ATOM 5206 C CG  . TYR A 1 654 ? -13.401 -26.756 39.790  1.00 78.07 654 A 1 
ATOM 5207 C CD1 . TYR A 1 654 ? -13.617 -26.835 38.399  1.00 70.63 654 A 1 
ATOM 5208 C CD2 . TYR A 1 654 ? -13.642 -25.549 40.469  1.00 70.47 654 A 1 
ATOM 5209 C CE1 . TYR A 1 654 ? -14.068 -25.705 37.689  1.00 66.38 654 A 1 
ATOM 5210 C CE2 . TYR A 1 654 ? -14.093 -24.416 39.766  1.00 67.35 654 A 1 
ATOM 5211 C CZ  . TYR A 1 654 ? -14.303 -24.493 38.373  1.00 69.83 654 A 1 
ATOM 5212 O OH  . TYR A 1 654 ? -14.734 -23.401 37.695  1.00 70.43 654 A 1 
ATOM 5213 N N   . ILE A 1 655 ? -14.976 -30.174 39.476  1.00 85.56 655 A 1 
ATOM 5214 C CA  . ILE A 1 655 ? -15.985 -30.659 38.523  1.00 84.62 655 A 1 
ATOM 5215 C C   . ILE A 1 655 ? -17.229 -31.129 39.273  1.00 85.61 655 A 1 
ATOM 5216 O O   . ILE A 1 655 ? -18.320 -30.709 38.911  1.00 84.41 655 A 1 
ATOM 5217 C CB  . ILE A 1 655 ? -15.403 -31.753 37.600  1.00 84.91 655 A 1 
ATOM 5218 C CG1 . ILE A 1 655 ? -14.360 -31.135 36.638  1.00 80.95 655 A 1 
ATOM 5219 C CG2 . ILE A 1 655 ? -16.511 -32.440 36.774  1.00 79.38 655 A 1 
ATOM 5220 C CD1 . ILE A 1 655 ? -13.462 -32.173 35.959  1.00 74.17 655 A 1 
ATOM 5221 N N   . ALA A 1 656 ? -17.075 -31.923 40.342  1.00 86.05 656 A 1 
ATOM 5222 C CA  . ALA A 1 656 ? -18.186 -32.406 41.162  1.00 84.82 656 A 1 
ATOM 5223 C C   . ALA A 1 656 ? -18.998 -31.243 41.759  1.00 84.79 656 A 1 
ATOM 5224 O O   . ALA A 1 656 ? -20.215 -31.193 41.598  1.00 81.96 656 A 1 
ATOM 5225 C CB  . ALA A 1 656 ? -17.619 -33.326 42.253  1.00 85.21 656 A 1 
ATOM 5226 N N   . GLN A 1 657 ? -18.315 -30.252 42.350  1.00 87.23 657 A 1 
ATOM 5227 C CA  . GLN A 1 657 ? -18.963 -29.074 42.930  1.00 84.76 657 A 1 
ATOM 5228 C C   . GLN A 1 657 ? -19.693 -28.239 41.875  1.00 83.76 657 A 1 
ATOM 5229 O O   . GLN A 1 657 ? -20.828 -27.818 42.089  1.00 80.46 657 A 1 
ATOM 5230 C CB  . GLN A 1 657 ? -17.902 -28.240 43.659  1.00 83.91 657 A 1 
ATOM 5231 C CG  . GLN A 1 657 ? -18.522 -27.082 44.459  1.00 74.14 657 A 1 
ATOM 5232 C CD  . GLN A 1 657 ? -17.480 -26.237 45.188  1.00 71.19 657 A 1 
ATOM 5233 O OE1 . GLN A 1 657 ? -16.280 -26.346 44.999  1.00 64.48 657 A 1 
ATOM 5234 N NE2 . GLN A 1 657 ? -17.905 -25.333 46.046  1.00 59.96 657 A 1 
ATOM 5235 N N   . ARG A 1 658 ? -19.072 -28.009 40.708  1.00 84.21 658 A 1 
ATOM 5236 C CA  . ARG A 1 658 ? -19.675 -27.227 39.620  1.00 81.33 658 A 1 
ATOM 5237 C C   . ARG A 1 658 ? -20.858 -27.932 38.964  1.00 82.06 658 A 1 
ATOM 5238 O O   . ARG A 1 658 ? -21.750 -27.258 38.452  1.00 76.83 658 A 1 
ATOM 5239 C CB  . ARG A 1 658 ? -18.591 -26.876 38.604  1.00 79.12 658 A 1 
ATOM 5240 C CG  . ARG A 1 658 ? -19.115 -25.906 37.539  1.00 70.58 658 A 1 
ATOM 5241 C CD  . ARG A 1 658 ? -17.983 -25.482 36.609  1.00 66.95 658 A 1 
ATOM 5242 N NE  . ARG A 1 658 ? -18.463 -24.484 35.635  1.00 60.02 658 A 1 
ATOM 5243 C CZ  . ARG A 1 658 ? -17.711 -23.748 34.842  1.00 53.73 658 A 1 
ATOM 5244 N NH1 . ARG A 1 658 ? -16.419 -23.894 34.790  1.00 49.82 658 A 1 
ATOM 5245 N NH2 . ARG A 1 658 ? -18.252 -22.834 34.087  1.00 47.71 658 A 1 
ATOM 5246 N N   . SER A 1 659 ? -20.854 -29.266 38.959  1.00 82.72 659 A 1 
ATOM 5247 C CA  . SER A 1 659 ? -21.958 -30.090 38.456  1.00 81.20 659 A 1 
ATOM 5248 C C   . SER A 1 659 ? -23.049 -30.330 39.506  1.00 82.12 659 A 1 
ATOM 5249 O O   . SER A 1 659 ? -24.014 -31.022 39.199  1.00 77.36 659 A 1 
ATOM 5250 C CB  . SER A 1 659 ? -21.419 -31.418 37.911  1.00 80.21 659 A 1 
ATOM 5251 O OG  . SER A 1 659 ? -20.495 -31.177 36.862  1.00 73.32 659 A 1 
ATOM 5252 N N   . GLY A 1 660 ? -22.924 -29.779 40.727  1.00 86.96 660 A 1 
ATOM 5253 C CA  . GLY A 1 660 ? -23.915 -29.935 41.798  1.00 87.31 660 A 1 
ATOM 5254 C C   . GLY A 1 660 ? -23.926 -31.316 42.458  1.00 88.49 660 A 1 
ATOM 5255 O O   . GLY A 1 660 ? -24.885 -31.648 43.146  1.00 84.17 660 A 1 
ATOM 5256 N N   . LEU A 1 661 ? -22.883 -32.142 42.273  1.00 86.01 661 A 1 
ATOM 5257 C CA  . LEU A 1 661 ? -22.816 -33.485 42.849  1.00 86.38 661 A 1 
ATOM 5258 C C   . LEU A 1 661 ? -22.549 -33.423 44.363  1.00 87.51 661 A 1 
ATOM 5259 O O   . LEU A 1 661 ? -21.666 -32.673 44.801  1.00 84.47 661 A 1 
ATOM 5260 C CB  . LEU A 1 661 ? -21.736 -34.323 42.143  1.00 85.22 661 A 1 
ATOM 5261 C CG  . LEU A 1 661 ? -21.948 -34.518 40.631  1.00 83.68 661 A 1 
ATOM 5262 C CD1 . LEU A 1 661 ? -20.775 -35.313 40.051  1.00 72.84 661 A 1 
ATOM 5263 C CD2 . LEU A 1 661 ? -23.246 -35.259 40.315  1.00 74.65 661 A 1 
ATOM 5264 N N   . PRO A 1 662 ? -23.255 -34.240 45.200  1.00 88.38 662 A 1 
ATOM 5265 C CA  . PRO A 1 662 ? -23.009 -34.291 46.633  1.00 87.38 662 A 1 
ATOM 5266 C C   . PRO A 1 662 ? -21.598 -34.828 46.919  1.00 87.38 662 A 1 
ATOM 5267 O O   . PRO A 1 662 ? -21.151 -35.819 46.338  1.00 83.91 662 A 1 
ATOM 5268 C CB  . PRO A 1 662 ? -24.119 -35.169 47.220  1.00 86.18 662 A 1 
ATOM 5269 C CG  . PRO A 1 662 ? -24.529 -36.060 46.049  1.00 82.51 662 A 1 
ATOM 5270 C CD  . PRO A 1 662 ? -24.311 -35.170 44.827  1.00 85.40 662 A 1 
ATOM 5271 N N   . SER A 1 663 ? -20.880 -34.171 47.826  1.00 88.07 663 A 1 
ATOM 5272 C CA  . SER A 1 663 ? -19.521 -34.580 48.186  1.00 87.50 663 A 1 
ATOM 5273 C C   . SER A 1 663 ? -19.519 -35.963 48.841  1.00 88.13 663 A 1 
ATOM 5274 O O   . SER A 1 663 ? -20.459 -36.326 49.556  1.00 86.17 663 A 1 
ATOM 5275 C CB  . SER A 1 663 ? -18.847 -33.536 49.087  1.00 85.17 663 A 1 
ATOM 5276 O OG  . SER A 1 663 ? -19.393 -33.530 50.394  1.00 77.21 663 A 1 
ATOM 5277 N N   . ARG A 1 664 ? -18.417 -36.730 48.710  1.00 87.47 664 A 1 
ATOM 5278 C CA  . ARG A 1 664 ? -18.252 -38.041 49.355  1.00 87.98 664 A 1 
ATOM 5279 C C   . ARG A 1 664 ? -18.510 -37.990 50.864  1.00 89.25 664 A 1 
ATOM 5280 O O   . ARG A 1 664 ? -19.092 -38.914 51.418  1.00 87.23 664 A 1 
ATOM 5281 C CB  . ARG A 1 664 ? -16.847 -38.575 49.045  1.00 86.83 664 A 1 
ATOM 5282 C CG  . ARG A 1 664 ? -16.630 -39.982 49.621  1.00 83.67 664 A 1 
ATOM 5283 C CD  . ARG A 1 664 ? -15.281 -40.542 49.149  1.00 81.75 664 A 1 
ATOM 5284 N NE  . ARG A 1 664 ? -14.985 -41.859 49.736  1.00 78.71 664 A 1 
ATOM 5285 C CZ  . ARG A 1 664 ? -15.444 -43.032 49.323  1.00 76.38 664 A 1 
ATOM 5286 N NH1 . ARG A 1 664 ? -16.287 -43.139 48.345  1.00 68.07 664 A 1 
ATOM 5287 N NH2 . ARG A 1 664 ? -15.060 -44.124 49.898  1.00 70.65 664 A 1 
ATOM 5288 N N   . ARG A 1 665 ? -18.144 -36.900 51.550  1.00 88.12 665 A 1 
ATOM 5289 C CA  . ARG A 1 665 ? -18.427 -36.688 52.974  1.00 88.72 665 A 1 
ATOM 5290 C C   . ARG A 1 665 ? -19.926 -36.686 53.267  1.00 89.52 665 A 1 
ATOM 5291 O O   . ARG A 1 665 ? -20.336 -37.313 54.240  1.00 87.39 665 A 1 
ATOM 5292 C CB  . ARG A 1 665 ? -17.766 -35.388 53.452  1.00 87.58 665 A 1 
ATOM 5293 C CG  . ARG A 1 665 ? -17.961 -35.169 54.960  1.00 82.42 665 A 1 
ATOM 5294 C CD  . ARG A 1 665 ? -17.273 -33.878 55.416  1.00 79.61 665 A 1 
ATOM 5295 N NE  . ARG A 1 665 ? -17.528 -33.614 56.847  1.00 71.34 665 A 1 
ATOM 5296 C CZ  . ARG A 1 665 ? -17.111 -32.568 57.539  1.00 65.11 665 A 1 
ATOM 5297 N NH1 . ARG A 1 665 ? -16.387 -31.631 57.001  1.00 60.57 665 A 1 
ATOM 5298 N NH2 . ARG A 1 665 ? -17.425 -32.445 58.796  1.00 58.28 665 A 1 
ATOM 5299 N N   . VAL A 1 666 ? -20.727 -36.000 52.428  1.00 89.04 666 A 1 
ATOM 5300 C CA  . VAL A 1 666 ? -22.189 -35.936 52.576  1.00 89.13 666 A 1 
ATOM 5301 C C   . VAL A 1 666 ? -22.790 -37.324 52.359  1.00 89.84 666 A 1 
ATOM 5302 O O   . VAL A 1 666 ? -23.476 -37.818 53.246  1.00 88.14 666 A 1 
ATOM 5303 C CB  . VAL A 1 666 ? -22.804 -34.878 51.633  1.00 88.48 666 A 1 
ATOM 5304 C CG1 . VAL A 1 666 ? -24.331 -34.873 51.667  1.00 79.64 666 A 1 
ATOM 5305 C CG2 . VAL A 1 666 ? -22.327 -33.474 52.027  1.00 79.07 666 A 1 
ATOM 5306 N N   . ARG A 1 667 ? -22.404 -38.028 51.280  1.00 88.31 667 A 1 
ATOM 5307 C CA  . ARG A 1 667 ? -22.875 -39.391 50.966  1.00 88.17 667 A 1 
ATOM 5308 C C   . ARG A 1 667 ? -22.577 -40.392 52.081  1.00 89.00 667 A 1 
ATOM 5309 O O   . ARG A 1 667 ? -23.438 -41.178 52.466  1.00 87.31 667 A 1 
ATOM 5310 C CB  . ARG A 1 667 ? -22.230 -39.886 49.664  1.00 87.70 667 A 1 
ATOM 5311 C CG  . ARG A 1 667 ? -22.611 -39.036 48.452  1.00 85.27 667 A 1 
ATOM 5312 C CD  . ARG A 1 667 ? -21.970 -39.599 47.178  1.00 85.44 667 A 1 
ATOM 5313 N NE  . ARG A 1 667 ? -22.166 -38.677 46.066  1.00 82.89 667 A 1 
ATOM 5314 C CZ  . ARG A 1 667 ? -22.346 -38.943 44.788  1.00 82.40 667 A 1 
ATOM 5315 N NH1 . ARG A 1 667 ? -22.300 -40.135 44.262  1.00 73.67 667 A 1 
ATOM 5316 N NH2 . ARG A 1 667 ? -22.595 -37.973 43.998  1.00 74.76 667 A 1 
ATOM 5317 N N   . LEU A 1 668 ? -21.351 -40.363 52.632  1.00 87.52 668 A 1 
ATOM 5318 C CA  . LEU A 1 668 ? -20.974 -41.246 53.743  1.00 87.24 668 A 1 
ATOM 5319 C C   . LEU A 1 668 ? -21.743 -40.915 55.032  1.00 88.01 668 A 1 
ATOM 5320 O O   . LEU A 1 668 ? -22.057 -41.820 55.802  1.00 86.30 668 A 1 
ATOM 5321 C CB  . LEU A 1 668 ? -19.457 -41.160 53.972  1.00 86.94 668 A 1 
ATOM 5322 C CG  . LEU A 1 668 ? -18.578 -41.797 52.878  1.00 85.26 668 A 1 
ATOM 5323 C CD1 . LEU A 1 668 ? -17.108 -41.522 53.203  1.00 74.74 668 A 1 
ATOM 5324 C CD2 . LEU A 1 668 ? -18.755 -43.308 52.769  1.00 75.90 668 A 1 
ATOM 5325 N N   . ARG A 1 669 ? -22.066 -39.635 55.264  1.00 88.40 669 A 1 
ATOM 5326 C CA  . ARG A 1 669 ? -22.852 -39.214 56.430  1.00 88.23 669 A 1 
ATOM 5327 C C   . ARG A 1 669 ? -24.322 -39.627 56.314  1.00 89.15 669 A 1 
ATOM 5328 O O   . ARG A 1 669 ? -24.886 -40.078 57.300  1.00 86.13 669 A 1 
ATOM 5329 C CB  . ARG A 1 669 ? -22.679 -37.709 56.672  1.00 86.90 669 A 1 
ATOM 5330 C CG  . ARG A 1 669 ? -22.550 -37.411 58.163  1.00 81.08 669 A 1 
ATOM 5331 C CD  . ARG A 1 669 ? -22.383 -35.904 58.424  1.00 80.23 669 A 1 
ATOM 5332 N NE  . ARG A 1 669 ? -22.035 -35.644 59.835  1.00 75.71 669 A 1 
ATOM 5333 C CZ  . ARG A 1 669 ? -22.184 -34.512 60.499  1.00 72.14 669 A 1 
ATOM 5334 N NH1 . ARG A 1 669 ? -22.697 -33.450 59.950  1.00 62.94 669 A 1 
ATOM 5335 N NH2 . ARG A 1 669 ? -21.820 -34.431 61.751  1.00 64.32 669 A 1 
ATOM 5336 N N   . GLU A 1 670 ? -24.886 -39.550 55.096  1.00 87.38 670 A 1 
ATOM 5337 C CA  . GLU A 1 670 ? -26.224 -40.070 54.785  1.00 87.10 670 A 1 
ATOM 5338 C C   . GLU A 1 670 ? -26.317 -41.590 54.999  1.00 86.47 670 A 1 
ATOM 5339 O O   . GLU A 1 670 ? -27.336 -42.085 55.475  1.00 82.99 670 A 1 
ATOM 5340 C CB  . GLU A 1 670 ? -26.583 -39.713 53.338  1.00 86.91 670 A 1 
ATOM 5341 C CG  . GLU A 1 670 ? -26.889 -38.218 53.166  1.00 81.52 670 A 1 
ATOM 5342 C CD  . GLU A 1 670 ? -27.009 -37.778 51.695  1.00 78.69 670 A 1 
ATOM 5343 O OE1 . GLU A 1 670 ? -27.342 -36.587 51.492  1.00 69.89 670 A 1 
ATOM 5344 O OE2 . GLU A 1 670 ? -26.689 -38.590 50.801  1.00 69.80 670 A 1 
ATOM 5345 N N   . ARG A 1 671 ? -25.223 -42.335 54.781  1.00 87.49 671 A 1 
ATOM 5346 C CA  . ARG A 1 671 ? -25.105 -43.773 55.114  1.00 86.06 671 A 1 
ATOM 5347 C C   . ARG A 1 671 ? -24.934 -44.051 56.620  1.00 85.92 671 A 1 
ATOM 5348 O O   . ARG A 1 671 ? -24.714 -45.199 57.007  1.00 79.58 671 A 1 
ATOM 5349 C CB  . ARG A 1 671 ? -23.974 -44.405 54.288  1.00 85.59 671 A 1 
ATOM 5350 C CG  . ARG A 1 671 ? -24.271 -44.442 52.775  1.00 81.83 671 A 1 
ATOM 5351 C CD  . ARG A 1 671 ? -23.065 -45.003 52.010  1.00 81.15 671 A 1 
ATOM 5352 N NE  . ARG A 1 671 ? -23.227 -44.871 50.553  1.00 74.93 671 A 1 
ATOM 5353 C CZ  . ARG A 1 671 ? -22.410 -45.318 49.611  1.00 69.76 671 A 1 
ATOM 5354 N NH1 . ARG A 1 671 ? -21.342 -46.018 49.873  1.00 66.26 671 A 1 
ATOM 5355 N NH2 . ARG A 1 671 ? -22.649 -45.053 48.362  1.00 61.23 671 A 1 
ATOM 5356 N N   . GLY A 1 672 ? -25.021 -43.045 57.486  1.00 86.27 672 A 1 
ATOM 5357 C CA  . GLY A 1 672 ? -24.964 -43.179 58.950  1.00 85.68 672 A 1 
ATOM 5358 C C   . GLY A 1 672 ? -23.556 -43.249 59.547  1.00 86.60 672 A 1 
ATOM 5359 O O   . GLY A 1 672 ? -23.410 -43.622 60.711  1.00 82.44 672 A 1 
ATOM 5360 N N   . MET A 1 673 ? -22.510 -42.901 58.796  1.00 86.78 673 A 1 
ATOM 5361 C CA  . MET A 1 673 ? -21.135 -42.894 59.303  1.00 86.94 673 A 1 
ATOM 5362 C C   . MET A 1 673 ? -20.845 -41.637 60.133  1.00 87.77 673 A 1 
ATOM 5363 O O   . MET A 1 673 ? -21.232 -40.524 59.777  1.00 85.00 673 A 1 
ATOM 5364 C CB  . MET A 1 673 ? -20.119 -43.048 58.166  1.00 85.66 673 A 1 
ATOM 5365 C CG  . MET A 1 673 ? -20.340 -44.353 57.394  1.00 82.18 673 A 1 
ATOM 5366 S SD  . MET A 1 673 ? -19.132 -44.615 56.080  1.00 77.42 673 A 1 
ATOM 5367 C CE  . MET A 1 673 ? -19.844 -46.103 55.343  1.00 67.23 673 A 1 
ATOM 5368 N N   . LEU A 1 674 ? -20.119 -41.833 61.244  1.00 85.99 674 A 1 
ATOM 5369 C CA  . LEU A 1 674 ? -19.856 -40.805 62.247  1.00 86.27 674 A 1 
ATOM 5370 C C   . LEU A 1 674 ? -18.427 -40.261 62.154  1.00 87.57 674 A 1 
ATOM 5371 O O   . LEU A 1 674 ? -17.500 -40.941 61.712  1.00 84.60 674 A 1 
ATOM 5372 C CB  . LEU A 1 674 ? -20.164 -41.381 63.640  1.00 83.42 674 A 1 
ATOM 5373 C CG  . LEU A 1 674 ? -21.633 -41.800 63.855  1.00 81.32 674 A 1 
ATOM 5374 C CD1 . LEU A 1 674 ? -21.783 -42.393 65.251  1.00 72.70 674 A 1 
ATOM 5375 C CD2 . LEU A 1 674 ? -22.605 -40.627 63.731  1.00 73.76 674 A 1 
ATOM 5376 N N   . THR A 1 675 ? -18.230 -39.024 62.611  1.00 88.29 675 A 1 
ATOM 5377 C CA  . THR A 1 675 ? -16.885 -38.459 62.799  1.00 87.66 675 A 1 
ATOM 5378 C C   . THR A 1 675 ? -16.152 -39.163 63.939  1.00 88.29 675 A 1 
ATOM 5379 O O   . THR A 1 675 ? -16.764 -39.825 64.777  1.00 86.66 675 A 1 
ATOM 5380 C CB  . THR A 1 675 ? -16.913 -36.946 63.042  1.00 86.47 675 A 1 
ATOM 5381 O OG1 . THR A 1 675 ? -17.627 -36.645 64.207  1.00 77.31 675 A 1 
ATOM 5382 C CG2 . THR A 1 675 ? -17.530 -36.170 61.882  1.00 75.24 675 A 1 
ATOM 5383 N N   . LYS A 1 676 ? -14.820 -39.024 64.029  1.00 87.64 676 A 1 
ATOM 5384 C CA  . LYS A 1 676 ? -13.981 -39.643 65.064  1.00 87.78 676 A 1 
ATOM 5385 C C   . LYS A 1 676 ? -14.478 -39.344 66.488  1.00 88.22 676 A 1 
ATOM 5386 O O   . LYS A 1 676 ? -14.586 -40.262 67.295  1.00 86.49 676 A 1 
ATOM 5387 C CB  . LYS A 1 676 ? -12.532 -39.167 64.866  1.00 86.35 676 A 1 
ATOM 5388 C CG  . LYS A 1 676 ? -11.534 -39.988 65.688  1.00 82.72 676 A 1 
ATOM 5389 C CD  . LYS A 1 676 ? -10.137 -39.370 65.582  1.00 80.72 676 A 1 
ATOM 5390 C CE  . LYS A 1 676 ? -9.150  -40.171 66.427  1.00 73.23 676 A 1 
ATOM 5391 N NZ  . LYS A 1 676 ? -8.081  -39.300 66.963  1.00 67.03 676 A 1 
ATOM 5392 N N   . LEU A 1 677 ? -14.821 -38.096 66.764  1.00 88.88 677 A 1 
ATOM 5393 C CA  . LEU A 1 677 ? -15.361 -37.636 68.048  1.00 88.44 677 A 1 
ATOM 5394 C C   . LEU A 1 677 ? -16.746 -38.235 68.340  1.00 88.60 677 A 1 
ATOM 5395 O O   . LEU A 1 677 ? -16.968 -38.784 69.415  1.00 86.66 677 A 1 
ATOM 5396 C CB  . LEU A 1 677 ? -15.435 -36.098 68.037  1.00 87.78 677 A 1 
ATOM 5397 C CG  . LEU A 1 677 ? -14.066 -35.391 68.116  1.00 80.01 677 A 1 
ATOM 5398 C CD1 . LEU A 1 677 ? -14.224 -33.912 67.773  1.00 70.76 677 A 1 
ATOM 5399 C CD2 . LEU A 1 677 ? -13.474 -35.496 69.518  1.00 72.00 677 A 1 
ATOM 5400 N N   . GLU A 1 678 ? -17.664 -38.178 67.345  1.00 86.77 678 A 1 
ATOM 5401 C CA  . GLU A 1 678 ? -19.018 -38.730 67.471  1.00 86.36 678 A 1 
ATOM 5402 C C   . GLU A 1 678 ? -18.994 -40.257 67.666  1.00 86.45 678 A 1 
ATOM 5403 O O   . GLU A 1 678 ? -19.733 -40.791 68.492  1.00 84.36 678 A 1 
ATOM 5404 C CB  . GLU A 1 678 ? -19.835 -38.386 66.209  1.00 85.88 678 A 1 
ATOM 5405 C CG  . GLU A 1 678 ? -20.199 -36.894 66.045  1.00 82.47 678 A 1 
ATOM 5406 C CD  . GLU A 1 678 ? -20.608 -36.532 64.597  1.00 84.35 678 A 1 
ATOM 5407 O OE1 . GLU A 1 678 ? -21.085 -35.403 64.339  1.00 73.62 678 A 1 
ATOM 5408 O OE2 . GLU A 1 678 ? -20.356 -37.337 63.668  1.00 75.06 678 A 1 
ATOM 5409 N N   . ALA A 1 679 ? -18.110 -40.980 66.954  1.00 85.16 679 A 1 
ATOM 5410 C CA  . ALA A 1 679 ? -17.945 -42.423 67.084  1.00 84.19 679 A 1 
ATOM 5411 C C   . ALA A 1 679 ? -17.347 -42.822 68.445  1.00 83.87 679 A 1 
ATOM 5412 O O   . ALA A 1 679 ? -17.829 -43.767 69.068  1.00 82.23 679 A 1 
ATOM 5413 C CB  . ALA A 1 679 ? -17.088 -42.924 65.916  1.00 84.60 679 A 1 
ATOM 5414 N N   . ALA A 1 680 ? -16.326 -42.099 68.916  1.00 84.62 680 A 1 
ATOM 5415 C CA  . ALA A 1 680 ? -15.727 -42.334 70.229  1.00 83.24 680 A 1 
ATOM 5416 C C   . ALA A 1 680 ? -16.725 -42.076 71.371  1.00 82.45 680 A 1 
ATOM 5417 O O   . ALA A 1 680 ? -16.858 -42.918 72.263  1.00 80.68 680 A 1 
ATOM 5418 C CB  . ALA A 1 680 ? -14.473 -41.462 70.355  1.00 83.94 680 A 1 
ATOM 5419 N N   . ALA A 1 681 ? -17.496 -40.981 71.282  1.00 83.92 681 A 1 
ATOM 5420 C CA  . ALA A 1 681 ? -18.542 -40.658 72.247  1.00 82.57 681 A 1 
ATOM 5421 C C   . ALA A 1 681 ? -19.655 -41.720 72.273  1.00 81.27 681 A 1 
ATOM 5422 O O   . ALA A 1 681 ? -20.058 -42.172 73.343  1.00 79.20 681 A 1 
ATOM 5423 C CB  . ALA A 1 681 ? -19.095 -39.269 71.907  1.00 83.70 681 A 1 
ATOM 5424 N N   . ARG A 1 682 ? -20.111 -42.180 71.085  1.00 82.43 682 A 1 
ATOM 5425 C CA  . ARG A 1 682 ? -21.156 -43.213 70.979  1.00 80.87 682 A 1 
ATOM 5426 C C   . ARG A 1 682 ? -20.702 -44.581 71.492  1.00 79.74 682 A 1 
ATOM 5427 O O   . ARG A 1 682 ? -21.519 -45.356 71.979  1.00 75.95 682 A 1 
ATOM 5428 C CB  . ARG A 1 682 ? -21.640 -43.277 69.524  1.00 80.30 682 A 1 
ATOM 5429 C CG  . ARG A 1 682 ? -22.897 -44.154 69.354  1.00 75.58 682 A 1 
ATOM 5430 C CD  . ARG A 1 682 ? -23.465 -43.994 67.940  1.00 73.48 682 A 1 
ATOM 5431 N NE  . ARG A 1 682 ? -24.697 -44.781 67.748  1.00 67.51 682 A 1 
ATOM 5432 C CZ  . ARG A 1 682 ? -25.550 -44.656 66.747  1.00 63.24 682 A 1 
ATOM 5433 N NH1 . ARG A 1 682 ? -25.373 -43.794 65.781  1.00 59.11 682 A 1 
ATOM 5434 N NH2 . ARG A 1 682 ? -26.614 -45.405 66.694  1.00 57.64 682 A 1 
ATOM 5435 N N   . LEU A 1 683 ? -19.415 -44.899 71.387  1.00 77.56 683 A 1 
ATOM 5436 C CA  . LEU A 1 683 ? -18.806 -46.132 71.895  1.00 75.83 683 A 1 
ATOM 5437 C C   . LEU A 1 683 ? -18.364 -46.025 73.368  1.00 75.41 683 A 1 
ATOM 5438 O O   . LEU A 1 683 ? -18.011 -47.046 73.951  1.00 72.17 683 A 1 
ATOM 5439 C CB  . LEU A 1 683 ? -17.630 -46.520 70.974  1.00 75.34 683 A 1 
ATOM 5440 C CG  . LEU A 1 683 ? -18.045 -47.022 69.577  1.00 72.58 683 A 1 
ATOM 5441 C CD1 . LEU A 1 683 ? -16.829 -47.092 68.657  1.00 69.29 683 A 1 
ATOM 5442 C CD2 . LEU A 1 683 ? -18.657 -48.423 69.628  1.00 69.13 683 A 1 
ATOM 5443 N N   . GLY A 1 684 ? -18.362 -44.833 73.978  1.00 76.67 684 A 1 
ATOM 5444 C CA  . GLY A 1 684 ? -17.908 -44.600 75.355  1.00 75.32 684 A 1 
ATOM 5445 C C   . GLY A 1 684 ? -16.402 -44.811 75.550  1.00 75.80 684 A 1 
ATOM 5446 O O   . GLY A 1 684 ? -15.973 -45.213 76.624  1.00 72.61 684 A 1 
ATOM 5447 N N   . ILE A 1 685 ? -15.585 -44.594 74.525  1.00 76.33 685 A 1 
ATOM 5448 C CA  . ILE A 1 685 ? -14.131 -44.832 74.533  1.00 77.16 685 A 1 
ATOM 5449 C C   . ILE A 1 685 ? -13.343 -43.567 74.174  1.00 79.07 685 A 1 
ATOM 5450 O O   . ILE A 1 685 ? -13.832 -42.671 73.488  1.00 77.40 685 A 1 
ATOM 5451 C CB  . ILE A 1 685 ? -13.738 -46.015 73.614  1.00 74.82 685 A 1 
ATOM 5452 C CG1 . ILE A 1 685 ? -14.105 -45.748 72.137  1.00 68.52 685 A 1 
ATOM 5453 C CG2 . ILE A 1 685 ? -14.334 -47.330 74.145  1.00 67.99 685 A 1 
ATOM 5454 C CD1 . ILE A 1 685 ? -13.646 -46.831 71.160  1.00 64.73 685 A 1 
ATOM 5455 N N   . HIS A 1 686 ? -12.066 -43.527 74.577  1.00 80.25 686 A 1 
ATOM 5456 C CA  . HIS A 1 686 ? -11.166 -42.447 74.174  1.00 80.93 686 A 1 
ATOM 5457 C C   . HIS A 1 686 ? -10.776 -42.551 72.688  1.00 81.29 686 A 1 
ATOM 5458 O O   . HIS A 1 686 ? -10.612 -43.641 72.137  1.00 80.92 686 A 1 
ATOM 5459 C CB  . HIS A 1 686 ? -9.932  -42.447 75.091  1.00 80.77 686 A 1 
ATOM 5460 C CG  . HIS A 1 686 ? -9.082  -41.210 74.936  1.00 77.63 686 A 1 
ATOM 5461 N ND1 . HIS A 1 686 ? -7.943  -41.084 74.170  1.00 69.50 686 A 1 
ATOM 5462 C CD2 . HIS A 1 686 ? -9.327  -39.984 75.490  1.00 68.71 686 A 1 
ATOM 5463 C CE1 . HIS A 1 686 ? -7.513  -39.818 74.256  1.00 68.99 686 A 1 
ATOM 5464 N NE2 . HIS A 1 686 ? -8.328  -39.112 75.050  1.00 71.53 686 A 1 
ATOM 5465 N N   . GLU A 1 687 ? -10.553 -41.415 72.012  1.00 82.36 687 A 1 
ATOM 5466 C CA  . GLU A 1 687 ? -10.194 -41.361 70.581  1.00 83.12 687 A 1 
ATOM 5467 C C   . GLU A 1 687 ? -8.960  -42.200 70.184  1.00 83.18 687 A 1 
ATOM 5468 O O   . GLU A 1 687 ? -8.907  -42.771 69.090  1.00 80.39 687 A 1 
ATOM 5469 C CB  . GLU A 1 687 ? -9.877  -39.921 70.182  1.00 81.39 687 A 1 
ATOM 5470 C CG  . GLU A 1 687 ? -11.060 -38.960 70.150  1.00 76.49 687 A 1 
ATOM 5471 C CD  . GLU A 1 687 ? -10.674 -37.642 69.460  1.00 76.32 687 A 1 
ATOM 5472 O OE1 . GLU A 1 687 ? -11.420 -36.658 69.633  1.00 68.12 687 A 1 
ATOM 5473 O OE2 . GLU A 1 687 ? -9.667  -37.646 68.698  1.00 69.61 687 A 1 
ATOM 5474 N N   . ALA A 1 688 ? -7.969  -42.303 71.081  1.00 81.94 688 A 1 
ATOM 5475 C CA  . ALA A 1 688 ? -6.792  -43.141 70.865  1.00 80.35 688 A 1 
ATOM 5476 C C   . ALA A 1 688 ? -7.144  -44.639 70.838  1.00 79.59 688 A 1 
ATOM 5477 O O   . ALA A 1 688 ? -6.580  -45.399 70.047  1.00 77.31 688 A 1 
ATOM 5478 C CB  . ALA A 1 688 ? -5.767  -42.825 71.964  1.00 80.07 688 A 1 
ATOM 5479 N N   . THR A 1 689 ? -8.122  -45.059 71.664  1.00 77.30 689 A 1 
ATOM 5480 C CA  . THR A 1 689 ? -8.630  -46.436 71.704  1.00 75.31 689 A 1 
ATOM 5481 C C   . THR A 1 689 ? -9.392  -46.770 70.429  1.00 75.63 689 A 1 
ATOM 5482 O O   . THR A 1 689 ? -9.169  -47.837 69.859  1.00 74.28 689 A 1 
ATOM 5483 C CB  . THR A 1 689 ? -9.517  -46.657 72.938  1.00 73.70 689 A 1 
ATOM 5484 O OG1 . THR A 1 689 ? -8.845  -46.217 74.100  1.00 67.66 689 A 1 
ATOM 5485 C CG2 . THR A 1 689 ? -9.859  -48.131 73.153  1.00 67.18 689 A 1 
ATOM 5486 N N   . LEU A 1 690 ? -10.207 -45.838 69.904  1.00 78.76 690 A 1 
ATOM 5487 C CA  . LEU A 1 690 ? -10.886 -45.998 68.612  1.00 79.25 690 A 1 
ATOM 5488 C C   . LEU A 1 690 ? -9.881  -46.199 67.466  1.00 78.95 690 A 1 
ATOM 5489 O O   . LEU A 1 690 ? -10.076 -47.064 66.616  1.00 77.89 690 A 1 
ATOM 5490 C CB  . LEU A 1 690 ? -11.783 -44.768 68.359  1.00 79.81 690 A 1 
ATOM 5491 C CG  . LEU A 1 690 ? -12.598 -44.843 67.050  1.00 78.54 690 A 1 
ATOM 5492 C CD1 . LEU A 1 690 ? -13.656 -45.944 67.093  1.00 71.93 690 A 1 
ATOM 5493 C CD2 . LEU A 1 690 ? -13.309 -43.516 66.803  1.00 72.25 690 A 1 
ATOM 5494 N N   . THR A 1 691 ? -8.772  -45.457 67.471  1.00 83.03 691 A 1 
ATOM 5495 C CA  . THR A 1 691 ? -7.718  -45.598 66.454  1.00 81.08 691 A 1 
ATOM 5496 C C   . THR A 1 691 ? -7.076  -46.988 66.508  1.00 79.74 691 A 1 
ATOM 5497 O O   . THR A 1 691 ? -6.949  -47.640 65.471  1.00 77.97 691 A 1 
ATOM 5498 C CB  . THR A 1 691 ? -6.662  -44.489 66.588  1.00 81.04 691 A 1 
ATOM 5499 O OG1 . THR A 1 691 ? -7.295  -43.216 66.599  1.00 74.05 691 A 1 
ATOM 5500 C CG2 . THR A 1 691 ? -5.683  -44.473 65.416  1.00 72.90 691 A 1 
ATOM 5501 N N   . ARG A 1 692 ? -6.776  -47.510 67.717  1.00 76.58 692 A 1 
ATOM 5502 C CA  . ARG A 1 692 ? -6.286  -48.889 67.910  1.00 74.08 692 A 1 
ATOM 5503 C C   . ARG A 1 692 ? -7.311  -49.932 67.462  1.00 73.31 692 A 1 
ATOM 5504 O O   . ARG A 1 692 ? -6.947  -50.904 66.815  1.00 71.08 692 A 1 
ATOM 5505 C CB  . ARG A 1 692 ? -5.908  -49.121 69.376  1.00 72.30 692 A 1 
ATOM 5506 C CG  . ARG A 1 692 ? -4.637  -48.355 69.789  1.00 66.03 692 A 1 
ATOM 5507 C CD  . ARG A 1 692 ? -4.350  -48.602 71.275  1.00 64.89 692 A 1 
ATOM 5508 N NE  . ARG A 1 692 ? -3.187  -47.829 71.745  1.00 58.28 692 A 1 
ATOM 5509 C CZ  . ARG A 1 692 ? -2.786  -47.700 72.999  1.00 50.67 692 A 1 
ATOM 5510 N NH1 . ARG A 1 692 ? -3.410  -48.293 73.988  1.00 48.96 692 A 1 
ATOM 5511 N NH2 . ARG A 1 692 ? -1.753  -46.967 73.293  1.00 46.54 692 A 1 
ATOM 5512 N N   . TRP A 1 693 ? -8.606  -49.736 67.736  1.00 75.19 693 A 1 
ATOM 5513 C CA  . TRP A 1 693 ? -9.666  -50.648 67.299  1.00 73.70 693 A 1 
ATOM 5514 C C   . TRP A 1 693 ? -9.792  -50.722 65.778  1.00 73.51 693 A 1 
ATOM 5515 O O   . TRP A 1 693 ? -10.075 -51.782 65.237  1.00 71.18 693 A 1 
ATOM 5516 C CB  . TRP A 1 693 ? -10.996 -50.232 67.935  1.00 72.67 693 A 1 
ATOM 5517 C CG  . TRP A 1 693 ? -11.167 -50.540 69.392  1.00 71.60 693 A 1 
ATOM 5518 C CD1 . TRP A 1 693 ? -10.212 -50.922 70.268  1.00 67.41 693 A 1 
ATOM 5519 C CD2 . TRP A 1 693 ? -12.401 -50.509 70.164  1.00 68.71 693 A 1 
ATOM 5520 N NE1 . TRP A 1 693 ? -10.763 -51.132 71.507  1.00 66.12 693 A 1 
ATOM 5521 C CE2 . TRP A 1 693 ? -12.115 -50.895 71.506  1.00 67.75 693 A 1 
ATOM 5522 C CE3 . TRP A 1 693 ? -13.744 -50.197 69.860  1.00 66.23 693 A 1 
ATOM 5523 C CZ2 . TRP A 1 693 ? -13.104 -50.989 72.495  1.00 65.96 693 A 1 
ATOM 5524 C CZ3 . TRP A 1 693 ? -14.748 -50.289 70.837  1.00 65.31 693 A 1 
ATOM 5525 C CH2 . TRP A 1 693 ? -14.435 -50.685 72.156  1.00 65.02 693 A 1 
ATOM 5526 N N   . VAL A 1 694 ? -9.542  -49.617 65.091  1.00 78.57 694 A 1 
ATOM 5527 C CA  . VAL A 1 694 ? -9.449  -49.593 63.623  1.00 77.67 694 A 1 
ATOM 5528 C C   . VAL A 1 694 ? -8.213  -50.343 63.121  1.00 76.65 694 A 1 
ATOM 5529 O O   . VAL A 1 694 ? -8.321  -51.095 62.154  1.00 74.59 694 A 1 
ATOM 5530 C CB  . VAL A 1 694 ? -9.472  -48.147 63.108  1.00 78.10 694 A 1 
ATOM 5531 C CG1 . VAL A 1 694 ? -9.160  -48.045 61.611  1.00 71.11 694 A 1 
ATOM 5532 C CG2 . VAL A 1 694 ? -10.847 -47.517 63.323  1.00 72.36 694 A 1 
ATOM 5533 N N   . GLU A 1 695 ? -7.063  -50.201 63.782  1.00 75.27 695 A 1 
ATOM 5534 C CA  . GLU A 1 695 ? -5.843  -50.944 63.436  1.00 73.49 695 A 1 
ATOM 5535 C C   . GLU A 1 695 ? -6.008  -52.460 63.629  1.00 71.74 695 A 1 
ATOM 5536 O O   . GLU A 1 695 ? -5.493  -53.246 62.828  1.00 68.66 695 A 1 
ATOM 5537 C CB  . GLU A 1 695 ? -4.665  -50.442 64.273  1.00 72.34 695 A 1 
ATOM 5538 C CG  . GLU A 1 695 ? -4.188  -49.042 63.844  1.00 66.10 695 A 1 
ATOM 5539 C CD  . GLU A 1 695 ? -3.110  -48.457 64.776  1.00 64.37 695 A 1 
ATOM 5540 O OE1 . GLU A 1 695 ? -2.658  -47.330 64.456  1.00 57.62 695 A 1 
ATOM 5541 O OE2 . GLU A 1 695 ? -2.757  -49.109 65.782  1.00 56.92 695 A 1 
ATOM 5542 N N   . TYR A 1 696 ? -6.785  -52.888 64.640  1.00 72.95 696 A 1 
ATOM 5543 C CA  . TYR A 1 696 ? -7.152  -54.291 64.873  1.00 70.66 696 A 1 
ATOM 5544 C C   . TYR A 1 696 ? -8.318  -54.784 63.997  1.00 70.17 696 A 1 
ATOM 5545 O O   . TYR A 1 696 ? -8.694  -55.951 64.085  1.00 66.19 696 A 1 
ATOM 5546 C CB  . TYR A 1 696 ? -7.419  -54.512 66.370  1.00 68.34 696 A 1 
ATOM 5547 C CG  . TYR A 1 696 ? -6.212  -54.278 67.275  1.00 65.01 696 A 1 
ATOM 5548 C CD1 . TYR A 1 696 ? -5.000  -54.956 67.027  1.00 61.25 696 A 1 
ATOM 5549 C CD2 . TYR A 1 696 ? -6.298  -53.390 68.363  1.00 58.63 696 A 1 
ATOM 5550 C CE1 . TYR A 1 696 ? -3.876  -54.725 67.845  1.00 54.66 696 A 1 
ATOM 5551 C CE2 . TYR A 1 696 ? -5.180  -53.157 69.182  1.00 55.55 696 A 1 
ATOM 5552 C CZ  . TYR A 1 696 ? -3.964  -53.822 68.925  1.00 54.60 696 A 1 
ATOM 5553 O OH  . TYR A 1 696 ? -2.879  -53.593 69.705  1.00 53.16 696 A 1 
ATOM 5554 N N   . GLY A 1 697 ? -8.908  -53.922 63.139  1.00 71.08 697 A 1 
ATOM 5555 C CA  . GLY A 1 697 ? -9.999  -54.274 62.223  1.00 69.86 697 A 1 
ATOM 5556 C C   . GLY A 1 697 ? -11.374 -54.447 62.883  1.00 70.05 697 A 1 
ATOM 5557 O O   . GLY A 1 697 ? -12.289 -54.970 62.245  1.00 67.39 697 A 1 
ATOM 5558 N N   . LEU A 1 698 ? -11.538 -54.011 64.132  1.00 71.14 698 A 1 
ATOM 5559 C CA  . LEU A 1 698 ? -12.796 -54.114 64.892  1.00 70.27 698 A 1 
ATOM 5560 C C   . LEU A 1 698 ? -13.828 -53.053 64.473  1.00 71.80 698 A 1 
ATOM 5561 O O   . LEU A 1 698 ? -15.033 -53.296 64.548  1.00 70.30 698 A 1 
ATOM 5562 C CB  . LEU A 1 698 ? -12.479 -53.987 66.390  1.00 67.79 698 A 1 
ATOM 5563 C CG  . LEU A 1 698 ? -11.602 -55.115 66.975  1.00 62.95 698 A 1 
ATOM 5564 C CD1 . LEU A 1 698 ? -11.188 -54.755 68.403  1.00 59.41 698 A 1 
ATOM 5565 C CD2 . LEU A 1 698 ? -12.344 -56.452 67.014  1.00 57.72 698 A 1 
ATOM 5566 N N   . VAL A 1 699 ? -13.356 -51.892 64.012  1.00 74.86 699 A 1 
ATOM 5567 C CA  . VAL A 1 699 ? -14.179 -50.792 63.495  1.00 76.00 699 A 1 
ATOM 5568 C C   . VAL A 1 699 ? -13.691 -50.429 62.099  1.00 77.11 699 A 1 
ATOM 5569 O O   . VAL A 1 699 ? -12.498 -50.208 61.890  1.00 75.65 699 A 1 
ATOM 5570 C CB  . VAL A 1 699 ? -14.149 -49.571 64.438  1.00 74.97 699 A 1 
ATOM 5571 C CG1 . VAL A 1 699 ? -14.953 -48.389 63.880  1.00 67.87 699 A 1 
ATOM 5572 C CG2 . VAL A 1 699 ? -14.739 -49.922 65.807  1.00 68.18 699 A 1 
ATOM 5573 N N   . LYS A 1 700 ? -14.612 -50.338 61.121  1.00 79.70 700 A 1 
ATOM 5574 C CA  . LYS A 1 700 ? -14.267 -49.920 59.755  1.00 80.83 700 A 1 
ATOM 5575 C C   . LYS A 1 700 ? -14.192 -48.397 59.670  1.00 82.88 700 A 1 
ATOM 5576 O O   . LYS A 1 700 ? -15.043 -47.694 60.217  1.00 81.40 700 A 1 
ATOM 5577 C CB  . LYS A 1 700 ? -15.266 -50.490 58.741  1.00 77.99 700 A 1 
ATOM 5578 C CG  . LYS A 1 700 ? -15.189 -52.022 58.627  1.00 71.82 700 A 1 
ATOM 5579 C CD  . LYS A 1 700 ? -16.196 -52.499 57.582  1.00 69.38 700 A 1 
ATOM 5580 C CE  . LYS A 1 700 ? -16.193 -54.020 57.450  1.00 61.60 700 A 1 
ATOM 5581 N NZ  . LYS A 1 700 ? -17.249 -54.444 56.507  1.00 53.23 700 A 1 
ATOM 5582 N N   . ARG A 1 701 ? -13.177 -47.868 58.951  1.00 84.14 701 A 1 
ATOM 5583 C CA  . ARG A 1 701 ? -13.058 -46.445 58.606  1.00 84.66 701 A 1 
ATOM 5584 C C   . ARG A 1 701 ? -13.117 -46.255 57.098  1.00 85.55 701 A 1 
ATOM 5585 O O   . ARG A 1 701 ? -12.521 -47.027 56.348  1.00 82.96 701 A 1 
ATOM 5586 C CB  . ARG A 1 701 ? -11.810 -45.806 59.239  1.00 82.16 701 A 1 
ATOM 5587 C CG  . ARG A 1 701 ? -10.483 -46.294 58.637  1.00 76.37 701 A 1 
ATOM 5588 C CD  . ARG A 1 701 ? -9.284  -45.581 59.280  1.00 76.64 701 A 1 
ATOM 5589 N NE  . ARG A 1 701 ? -8.007  -46.037 58.707  1.00 70.01 701 A 1 
ATOM 5590 C CZ  . ARG A 1 701 ? -6.792  -45.713 59.122  1.00 66.47 701 A 1 
ATOM 5591 N NH1 . ARG A 1 701 ? -6.597  -44.900 60.125  1.00 62.86 701 A 1 
ATOM 5592 N NH2 . ARG A 1 701 ? -5.739  -46.212 58.540  1.00 59.13 701 A 1 
ATOM 5593 N N   . HIS A 1 702 ? -13.765 -45.195 56.666  1.00 86.50 702 A 1 
ATOM 5594 C CA  . HIS A 1 702 ? -13.895 -44.828 55.260  1.00 86.00 702 A 1 
ATOM 5595 C C   . HIS A 1 702 ? -13.285 -43.448 55.041  1.00 86.58 702 A 1 
ATOM 5596 O O   . HIS A 1 702 ? -13.684 -42.470 55.674  1.00 83.28 702 A 1 
ATOM 5597 C CB  . HIS A 1 702 ? -15.369 -44.889 54.849  1.00 85.23 702 A 1 
ATOM 5598 C CG  . HIS A 1 702 ? -15.936 -46.284 54.921  1.00 85.08 702 A 1 
ATOM 5599 N ND1 . HIS A 1 702 ? -15.984 -47.203 53.891  1.00 74.10 702 A 1 
ATOM 5600 C CD2 . HIS A 1 702 ? -16.461 -46.882 56.031  1.00 74.86 702 A 1 
ATOM 5601 C CE1 . HIS A 1 702 ? -16.542 -48.319 54.374  1.00 76.44 702 A 1 
ATOM 5602 N NE2 . HIS A 1 702 ? -16.838 -48.168 55.670  1.00 78.45 702 A 1 
ATOM 5603 N N   . ALA A 1 703 ? -12.305 -43.356 54.155  1.00 85.92 703 A 1 
ATOM 5604 C CA  . ALA A 1 703 ? -11.690 -42.083 53.796  1.00 85.15 703 A 1 
ATOM 5605 C C   . ALA A 1 703 ? -12.667 -41.249 52.952  1.00 85.52 703 A 1 
ATOM 5606 O O   . ALA A 1 703 ? -13.234 -41.758 51.986  1.00 82.76 703 A 1 
ATOM 5607 C CB  . ALA A 1 703 ? -10.375 -42.353 53.050  1.00 83.21 703 A 1 
ATOM 5608 N N   . TYR A 1 704 ? -12.859 -39.972 53.296  1.00 84.40 704 A 1 
ATOM 5609 C CA  . TYR A 1 704 ? -13.558 -39.013 52.428  1.00 83.11 704 A 1 
ATOM 5610 C C   . TYR A 1 704 ? -12.610 -37.989 51.800  1.00 83.21 704 A 1 
ATOM 5611 O O   . TYR A 1 704 ? -12.970 -37.321 50.830  1.00 76.35 704 A 1 
ATOM 5612 C CB  . TYR A 1 704 ? -14.716 -38.354 53.186  1.00 79.76 704 A 1 
ATOM 5613 C CG  . TYR A 1 704 ? -14.311 -37.426 54.317  1.00 78.17 704 A 1 
ATOM 5614 C CD1 . TYR A 1 704 ? -14.315 -37.894 55.642  1.00 69.79 704 A 1 
ATOM 5615 C CD2 . TYR A 1 704 ? -13.971 -36.084 54.044  1.00 70.09 704 A 1 
ATOM 5616 C CE1 . TYR A 1 704 ? -13.972 -37.027 56.694  1.00 66.14 704 A 1 
ATOM 5617 C CE2 . TYR A 1 704 ? -13.620 -35.217 55.093  1.00 68.47 704 A 1 
ATOM 5618 C CZ  . TYR A 1 704 ? -13.627 -35.685 56.424  1.00 71.43 704 A 1 
ATOM 5619 O OH  . TYR A 1 704 ? -13.298 -34.851 57.445  1.00 69.68 704 A 1 
ATOM 5620 N N   . ASN A 1 705 ? -11.385 -37.888 52.330  1.00 81.95 705 A 1 
ATOM 5621 C CA  . ASN A 1 705 ? -10.267 -37.109 51.806  1.00 80.96 705 A 1 
ATOM 5622 C C   . ASN A 1 705 ? -8.942  -37.791 52.203  1.00 81.87 705 A 1 
ATOM 5623 O O   . ASN A 1 705 ? -8.952  -38.700 53.028  1.00 75.13 705 A 1 
ATOM 5624 C CB  . ASN A 1 705 ? -10.379 -35.674 52.362  1.00 75.65 705 A 1 
ATOM 5625 C CG  . ASN A 1 705 ? -9.529  -34.671 51.600  1.00 70.69 705 A 1 
ATOM 5626 O OD1 . ASN A 1 705 ? -8.970  -34.949 50.555  1.00 63.94 705 A 1 
ATOM 5627 N ND2 . ASN A 1 705 ? -9.417  -33.467 52.092  1.00 64.62 705 A 1 
ATOM 5628 N N   . ASP A 1 706 ? -7.798  -37.337 51.672  1.00 79.07 706 A 1 
ATOM 5629 C CA  . ASP A 1 706 ? -6.470  -37.938 51.887  1.00 77.72 706 A 1 
ATOM 5630 C C   . ASP A 1 706 ? -6.038  -38.005 53.368  1.00 78.56 706 A 1 
ATOM 5631 O O   . ASP A 1 706 ? -5.238  -38.862 53.746  1.00 72.72 706 A 1 
ATOM 5632 C CB  . ASP A 1 706 ? -5.424  -37.158 51.070  1.00 74.15 706 A 1 
ATOM 5633 C CG  . ASP A 1 706 ? -5.653  -37.211 49.554  1.00 67.96 706 A 1 
ATOM 5634 O OD1 . ASP A 1 706 ? -6.281  -38.185 49.075  1.00 61.82 706 A 1 
ATOM 5635 O OD2 . ASP A 1 706 ? -5.224  -36.256 48.875  1.00 61.02 706 A 1 
ATOM 5636 N N   . HIS A 1 707 ? -6.588  -37.139 54.228  1.00 82.51 707 A 1 
ATOM 5637 C CA  . HIS A 1 707 ? -6.226  -37.033 55.646  1.00 81.06 707 A 1 
ATOM 5638 C C   . HIS A 1 707 ? -7.408  -37.172 56.615  1.00 81.55 707 A 1 
ATOM 5639 O O   . HIS A 1 707 ? -7.230  -37.011 57.824  1.00 75.65 707 A 1 
ATOM 5640 C CB  . HIS A 1 707 ? -5.482  -35.704 55.858  1.00 77.03 707 A 1 
ATOM 5641 C CG  . HIS A 1 707 ? -4.270  -35.578 54.960  1.00 71.66 707 A 1 
ATOM 5642 N ND1 . HIS A 1 707 ? -3.235  -36.478 54.861  1.00 62.92 707 A 1 
ATOM 5643 C CD2 . HIS A 1 707 ? -4.030  -34.587 54.047  1.00 62.12 707 A 1 
ATOM 5644 C CE1 . HIS A 1 707 ? -2.393  -36.047 53.907  1.00 57.37 707 A 1 
ATOM 5645 N NE2 . HIS A 1 707 ? -2.832  -34.893 53.387  1.00 60.67 707 A 1 
ATOM 5646 N N   . ALA A 1 708 ? -8.612  -37.458 56.112  1.00 82.73 708 A 1 
ATOM 5647 C CA  . ALA A 1 708 ? -9.807  -37.432 56.953  1.00 83.58 708 A 1 
ATOM 5648 C C   . ALA A 1 708 ? -10.752 -38.608 56.664  1.00 85.38 708 A 1 
ATOM 5649 O O   . ALA A 1 708 ? -11.032 -38.948 55.518  1.00 81.74 708 A 1 
ATOM 5650 C CB  . ALA A 1 708 ? -10.466 -36.061 56.792  1.00 80.08 708 A 1 
ATOM 5651 N N   . PHE A 1 709 ? -11.261 -39.212 57.754  1.00 86.43 709 A 1 
ATOM 5652 C CA  . PHE A 1 709 ? -12.015 -40.462 57.739  1.00 86.70 709 A 1 
ATOM 5653 C C   . PHE A 1 709 ? -13.335 -40.322 58.502  1.00 87.89 709 A 1 
ATOM 5654 O O   . PHE A 1 709 ? -13.426 -39.572 59.477  1.00 85.27 709 A 1 
ATOM 5655 C CB  . PHE A 1 709 ? -11.149 -41.590 58.330  1.00 84.45 709 A 1 
ATOM 5656 C CG  . PHE A 1 709 ? -9.798  -41.782 57.655  1.00 83.11 709 A 1 
ATOM 5657 C CD1 . PHE A 1 709 ? -9.666  -42.653 56.564  1.00 73.84 709 A 1 
ATOM 5658 C CD2 . PHE A 1 709 ? -8.673  -41.064 58.108  1.00 74.59 709 A 1 
ATOM 5659 C CE1 . PHE A 1 709 ? -8.422  -42.805 55.921  1.00 71.24 709 A 1 
ATOM 5660 C CE2 . PHE A 1 709 ? -7.429  -41.212 57.461  1.00 73.44 709 A 1 
ATOM 5661 C CZ  . PHE A 1 709 ? -7.303  -42.085 56.367  1.00 76.33 709 A 1 
ATOM 5662 N N   . LEU A 1 710 ? -14.350 -41.077 58.066  1.00 85.74 710 A 1 
ATOM 5663 C CA  . LEU A 1 710 ? -15.579 -41.349 58.810  1.00 86.32 710 A 1 
ATOM 5664 C C   . LEU A 1 710 ? -15.591 -42.815 59.257  1.00 86.95 710 A 1 
ATOM 5665 O O   . LEU A 1 710 ? -14.993 -43.679 58.616  1.00 84.49 710 A 1 
ATOM 5666 C CB  . LEU A 1 710 ? -16.813 -40.988 57.965  1.00 85.20 710 A 1 
ATOM 5667 C CG  . LEU A 1 710 ? -16.990 -39.479 57.694  1.00 84.38 710 A 1 
ATOM 5668 C CD1 . LEU A 1 710 ? -18.162 -39.247 56.742  1.00 74.53 710 A 1 
ATOM 5669 C CD2 . LEU A 1 710 ? -17.288 -38.686 58.966  1.00 75.96 710 A 1 
ATOM 5670 N N   . TYR A 1 711 ? -16.271 -43.109 60.393  1.00 86.00 711 A 1 
ATOM 5671 C CA  . TYR A 1 711 ? -16.234 -44.384 61.099  1.00 86.08 711 A 1 
ATOM 5672 C C   . TYR A 1 711 ? -17.615 -45.039 61.088  1.00 86.30 711 A 1 
ATOM 5673 O O   . TYR A 1 711 ? -18.622 -44.388 61.375  1.00 83.40 711 A 1 
ATOM 5674 C CB  . TYR A 1 711 ? -15.724 -44.159 62.531  1.00 85.29 711 A 1 
ATOM 5675 C CG  . TYR A 1 711 ? -14.297 -43.627 62.605  1.00 85.51 711 A 1 
ATOM 5676 C CD1 . TYR A 1 711 ? -13.230 -44.505 62.848  1.00 75.18 711 A 1 
ATOM 5677 C CD2 . TYR A 1 711 ? -14.038 -42.253 62.407  1.00 77.26 711 A 1 
ATOM 5678 C CE1 . TYR A 1 711 ? -11.908 -44.020 62.898  1.00 75.07 711 A 1 
ATOM 5679 C CE2 . TYR A 1 711 ? -12.716 -41.766 62.447  1.00 76.16 711 A 1 
ATOM 5680 C CZ  . TYR A 1 711 ? -11.651 -42.649 62.698  1.00 82.05 711 A 1 
ATOM 5681 O OH  . TYR A 1 711 ? -10.370 -42.190 62.742  1.00 80.85 711 A 1 
ATOM 5682 N N   . GLU A 1 712 ? -17.657 -46.331 60.768  1.00 83.60 712 A 1 
ATOM 5683 C CA  . GLU A 1 712 ? -18.863 -47.157 60.789  1.00 82.03 712 A 1 
ATOM 5684 C C   . GLU A 1 712 ? -19.010 -47.792 62.174  1.00 80.57 712 A 1 
ATOM 5685 O O   . GLU A 1 712 ? -18.239 -48.677 62.551  1.00 76.22 712 A 1 
ATOM 5686 C CB  . GLU A 1 712 ? -18.774 -48.203 59.662  1.00 79.89 712 A 1 
ATOM 5687 C CG  . GLU A 1 712 ? -20.082 -48.983 59.454  1.00 73.38 712 A 1 
ATOM 5688 C CD  . GLU A 1 712 ? -19.970 -50.068 58.360  1.00 74.70 712 A 1 
ATOM 5689 O OE1 . GLU A 1 712 ? -20.945 -50.830 58.201  1.00 67.19 712 A 1 
ATOM 5690 O OE2 . GLU A 1 712 ? -18.902 -50.195 57.712  1.00 69.11 712 A 1 
ATOM 5691 N N   . VAL A 1 713 ? -19.990 -47.331 62.960  1.00 80.27 713 A 1 
ATOM 5692 C CA  . VAL A 1 713 ? -20.277 -47.875 64.294  1.00 77.53 713 A 1 
ATOM 5693 C C   . VAL A 1 713 ? -21.393 -48.919 64.188  1.00 76.05 713 A 1 
ATOM 5694 O O   . VAL A 1 713 ? -22.482 -48.591 63.715  1.00 69.72 713 A 1 
ATOM 5695 C CB  . VAL A 1 713 ? -20.630 -46.760 65.299  1.00 74.66 713 A 1 
ATOM 5696 C CG1 . VAL A 1 713 ? -20.866 -47.339 66.700  1.00 65.82 713 A 1 
ATOM 5697 C CG2 . VAL A 1 713 ? -19.486 -45.743 65.401  1.00 66.75 713 A 1 
ATOM 5698 N N   . PRO A 1 714 ? -21.183 -50.177 64.634  1.00 73.96 714 A 1 
ATOM 5699 C CA  . PRO A 1 714 ? -22.214 -51.205 64.566  1.00 70.71 714 A 1 
ATOM 5700 C C   . PRO A 1 714 ? -23.389 -50.886 65.512  1.00 69.25 714 A 1 
ATOM 5701 O O   . PRO A 1 714 ? -23.196 -50.678 66.710  1.00 63.04 714 A 1 
ATOM 5702 C CB  . PRO A 1 714 ? -21.497 -52.516 64.903  1.00 67.89 714 A 1 
ATOM 5703 C CG  . PRO A 1 714 ? -20.280 -52.084 65.713  1.00 65.70 714 A 1 
ATOM 5704 C CD  . PRO A 1 714 ? -19.938 -50.709 65.153  1.00 67.85 714 A 1 
ATOM 5705 N N   . ASN A 1 715 ? -24.621 -50.904 64.990  1.00 66.99 715 A 1 
ATOM 5706 C CA  . ASN A 1 715 ? -25.861 -50.544 65.706  1.00 65.17 715 A 1 
ATOM 5707 C C   . ASN A 1 715 ? -26.343 -51.581 66.751  1.00 63.04 715 A 1 
ATOM 5708 O O   . ASN A 1 715 ? -27.432 -51.435 67.298  1.00 56.15 715 A 1 
ATOM 5709 C CB  . ASN A 1 715 ? -26.961 -50.215 64.665  1.00 60.26 715 A 1 
ATOM 5710 C CG  . ASN A 1 715 ? -26.885 -48.804 64.097  1.00 54.27 715 A 1 
ATOM 5711 O OD1 . ASN A 1 715 ? -26.258 -47.910 64.638  1.00 50.18 715 A 1 
ATOM 5712 N ND2 . ASN A 1 715 ? -27.553 -48.554 62.995  1.00 48.20 715 A 1 
ATOM 5713 N N   . SER A 1 716 ? -25.591 -52.654 67.061  1.00 58.23 716 A 1 
ATOM 5714 C CA  . SER A 1 716 ? -26.026 -53.742 67.950  1.00 57.24 716 A 1 
ATOM 5715 C C   . SER A 1 716 ? -25.380 -53.649 69.338  1.00 57.45 716 A 1 
ATOM 5716 O O   . SER A 1 716 ? -24.174 -53.867 69.475  1.00 51.38 716 A 1 
ATOM 5717 C CB  . SER A 1 716 ? -25.736 -55.090 67.286  1.00 50.90 716 A 1 
ATOM 5718 O OG  . SER A 1 716 ? -26.037 -56.166 68.145  1.00 44.81 716 A 1 
ATOM 5719 N N   . HIS A 1 717 ? -26.205 -53.422 70.377  1.00 51.54 717 A 1 
ATOM 5720 C CA  . HIS A 1 717 ? -25.788 -53.455 71.790  1.00 51.81 717 A 1 
ATOM 5721 C C   . HIS A 1 717 ? -25.068 -54.759 72.193  1.00 51.86 717 A 1 
ATOM 5722 O O   . HIS A 1 717 ? -24.154 -54.730 73.011  1.00 48.35 717 A 1 
ATOM 5723 C CB  . HIS A 1 717 ? -27.013 -53.219 72.691  1.00 47.31 717 A 1 
ATOM 5724 C CG  . HIS A 1 717 ? -27.331 -51.753 72.898  1.00 43.47 717 A 1 
ATOM 5725 N ND1 . HIS A 1 717 ? -26.690 -50.910 73.775  1.00 39.51 717 A 1 
ATOM 5726 C CD2 . HIS A 1 717 ? -28.302 -51.021 72.275  1.00 38.22 717 A 1 
ATOM 5727 C CE1 . HIS A 1 717 ? -27.256 -49.695 73.682  1.00 34.57 717 A 1 
ATOM 5728 N NE2 . HIS A 1 717 ? -28.240 -49.712 72.776  1.00 36.38 717 A 1 
ATOM 5729 N N   . ARG A 1 718 ? -25.396 -55.918 71.569  1.00 47.47 718 A 1 
ATOM 5730 C CA  . ARG A 1 718 ? -24.730 -57.211 71.832  1.00 47.29 718 A 1 
ATOM 5731 C C   . ARG A 1 718 ? -23.289 -57.265 71.309  1.00 48.14 718 A 1 
ATOM 5732 O O   . ARG A 1 718 ? -22.436 -57.864 71.956  1.00 44.68 718 A 1 
ATOM 5733 C CB  . ARG A 1 718 ? -25.562 -58.374 71.272  1.00 41.11 718 A 1 
ATOM 5734 C CG  . ARG A 1 718 ? -26.821 -58.661 72.118  1.00 35.71 718 A 1 
ATOM 5735 C CD  . ARG A 1 718 ? -27.572 -59.889 71.575  1.00 31.69 718 A 1 
ATOM 5736 N NE  . ARG A 1 718 ? -28.742 -60.234 72.402  1.00 27.65 718 A 1 
ATOM 5737 C CZ  . ARG A 1 718 ? -29.631 -61.191 72.165  1.00 23.57 718 A 1 
ATOM 5738 N NH1 . ARG A 1 718 ? -29.560 -61.952 71.109  1.00 23.64 718 A 1 
ATOM 5739 N NH2 . ARG A 1 718 ? -30.622 -61.409 72.981  1.00 23.25 718 A 1 
ATOM 5740 N N   . LYS A 1 719 ? -22.985 -56.630 70.194  1.00 51.97 719 A 1 
ATOM 5741 C CA  . LYS A 1 719 ? -21.608 -56.535 69.672  1.00 52.24 719 A 1 
ATOM 5742 C C   . LYS A 1 719 ? -20.768 -55.560 70.496  1.00 52.91 719 A 1 
ATOM 5743 O O   . LYS A 1 719 ? -19.577 -55.793 70.660  1.00 49.30 719 A 1 
ATOM 5744 C CB  . LYS A 1 719 ? -21.596 -56.169 68.178  1.00 47.83 719 A 1 
ATOM 5745 C CG  . LYS A 1 719 ? -22.028 -57.344 67.285  1.00 43.02 719 A 1 
ATOM 5746 C CD  . LYS A 1 719 ? -21.909 -56.986 65.797  1.00 40.41 719 A 1 
ATOM 5747 C CE  . LYS A 1 719 ? -22.324 -58.172 64.916  1.00 37.67 719 A 1 
ATOM 5748 N NZ  . LYS A 1 719 ? -22.232 -57.862 63.467  1.00 34.18 719 A 1 
ATOM 5749 N N   . HIS A 1 720 ? -21.382 -54.511 71.055  1.00 50.97 720 A 1 
ATOM 5750 C CA  . HIS A 1 720 ? -20.753 -53.572 71.983  1.00 52.08 720 A 1 
ATOM 5751 C C   . HIS A 1 720 ? -20.207 -54.289 73.222  1.00 52.23 720 A 1 
ATOM 5752 O O   . HIS A 1 720 ? -19.025 -54.169 73.525  1.00 50.08 720 A 1 
ATOM 5753 C CB  . HIS A 1 720 ? -21.765 -52.483 72.365  1.00 49.51 720 A 1 
ATOM 5754 C CG  . HIS A 1 720 ? -21.256 -51.106 72.074  1.00 45.90 720 A 1 
ATOM 5755 N ND1 . HIS A 1 720 ? -20.536 -50.314 72.927  1.00 42.91 720 A 1 
ATOM 5756 C CD2 . HIS A 1 720 ? -21.492 -50.392 70.933  1.00 42.16 720 A 1 
ATOM 5757 C CE1 . HIS A 1 720 ? -20.360 -49.127 72.313  1.00 38.90 720 A 1 
ATOM 5758 N NE2 . HIS A 1 720 ? -20.917 -49.141 71.095  1.00 39.50 720 A 1 
ATOM 5759 N N   . ALA A 1 721 ? -21.032 -55.123 73.880  1.00 52.27 721 A 1 
ATOM 5760 C CA  . ALA A 1 721 ? -20.630 -55.909 75.046  1.00 53.20 721 A 1 
ATOM 5761 C C   . ALA A 1 721 ? -19.533 -56.939 74.717  1.00 53.53 721 A 1 
ATOM 5762 O O   . ALA A 1 721 ? -18.565 -57.068 75.464  1.00 50.41 721 A 1 
ATOM 5763 C CB  . ALA A 1 721 ? -21.885 -56.570 75.631  1.00 50.40 721 A 1 
ATOM 5764 N N   . ALA A 1 722 ? -19.612 -57.615 73.567  1.00 50.31 722 A 1 
ATOM 5765 C CA  . ALA A 1 722 ? -18.614 -58.588 73.119  1.00 50.36 722 A 1 
ATOM 5766 C C   . ALA A 1 722 ? -17.247 -57.961 72.785  1.00 50.33 722 A 1 
ATOM 5767 O O   . ALA A 1 722 ? -16.210 -58.563 73.059  1.00 47.94 722 A 1 
ATOM 5768 C CB  . ALA A 1 722 ? -19.191 -59.349 71.919  1.00 47.85 722 A 1 
ATOM 5769 N N   . ILE A 1 723 ? -17.213 -56.744 72.225  1.00 51.25 723 A 1 
ATOM 5770 C CA  . ILE A 1 723 ? -15.974 -56.007 71.920  1.00 51.18 723 A 1 
ATOM 5771 C C   . ILE A 1 723 ? -15.327 -55.486 73.217  1.00 50.75 723 A 1 
ATOM 5772 O O   . ILE A 1 723 ? -14.107 -55.544 73.365  1.00 48.27 723 A 1 
ATOM 5773 C CB  . ILE A 1 723 ? -16.259 -54.894 70.878  1.00 49.28 723 A 1 
ATOM 5774 C CG1 . ILE A 1 723 ? -16.631 -55.518 69.508  1.00 45.88 723 A 1 
ATOM 5775 C CG2 . ILE A 1 723 ? -15.052 -53.966 70.689  1.00 45.03 723 A 1 
ATOM 5776 C CD1 . ILE A 1 723 ? -17.279 -54.527 68.526  1.00 43.78 723 A 1 
ATOM 5777 N N   . THR A 1 724 ? -16.132 -55.040 74.202  1.00 54.04 724 A 1 
ATOM 5778 C CA  . THR A 1 724 ? -15.637 -54.554 75.503  1.00 53.95 724 A 1 
ATOM 5779 C C   . THR A 1 724 ? -15.205 -55.700 76.427  1.00 53.24 724 A 1 
ATOM 5780 O O   . THR A 1 724 ? -14.210 -55.565 77.145  1.00 49.45 724 A 1 
ATOM 5781 C CB  . THR A 1 724 ? -16.670 -53.660 76.225  1.00 51.73 724 A 1 
ATOM 5782 O OG1 . THR A 1 724 ? -17.625 -53.103 75.356  1.00 47.16 724 A 1 
ATOM 5783 C CG2 . THR A 1 724 ? -15.996 -52.462 76.895  1.00 46.40 724 A 1 
ATOM 5784 N N   . SER A 1 725 ? -15.883 -56.852 76.385  1.00 53.73 725 A 1 
ATOM 5785 C CA  . SER A 1 725 ? -15.505 -58.049 77.154  1.00 53.77 725 A 1 
ATOM 5786 C C   . SER A 1 725 ? -14.327 -58.809 76.544  1.00 52.91 725 A 1 
ATOM 5787 O O   . SER A 1 725 ? -13.474 -59.308 77.279  1.00 49.13 725 A 1 
ATOM 5788 C CB  . SER A 1 725 ? -16.712 -58.977 77.340  1.00 51.64 725 A 1 
ATOM 5789 O OG  . SER A 1 725 ? -17.193 -59.457 76.104  1.00 47.34 725 A 1 
ATOM 5790 N N   . GLY A 1 726 ? -14.201 -58.825 75.217  1.00 49.80 726 A 1 
ATOM 5791 C CA  . GLY A 1 726 ? -13.092 -59.466 74.502  1.00 49.84 726 A 1 
ATOM 5792 C C   . GLY A 1 726 ? -11.722 -58.825 74.753  1.00 49.63 726 A 1 
ATOM 5793 O O   . GLY A 1 726 ? -10.697 -59.490 74.611  1.00 46.82 726 A 1 
ATOM 5794 N N   . PHE A 1 727 ? -11.671 -57.559 75.187  1.00 49.28 727 A 1 
ATOM 5795 C CA  . PHE A 1 727 ? -10.430 -56.872 75.564  1.00 48.96 727 A 1 
ATOM 5796 C C   . PHE A 1 727 ? -10.016 -57.092 77.029  1.00 48.24 727 A 1 
ATOM 5797 O O   . PHE A 1 727 ? -8.873  -56.799 77.389  1.00 45.70 727 A 1 
ATOM 5798 C CB  . PHE A 1 727 ? -10.541 -55.381 75.211  1.00 45.67 727 A 1 
ATOM 5799 C CG  . PHE A 1 727 ? -9.532  -54.949 74.164  1.00 43.16 727 A 1 
ATOM 5800 C CD1 . PHE A 1 727 ? -8.258  -54.504 74.552  1.00 41.85 727 A 1 
ATOM 5801 C CD2 . PHE A 1 727 ? -9.858  -55.015 72.798  1.00 41.43 727 A 1 
ATOM 5802 C CE1 . PHE A 1 727 ? -7.313  -54.124 73.584  1.00 37.95 727 A 1 
ATOM 5803 C CE2 . PHE A 1 727 ? -8.914  -54.642 71.827  1.00 38.65 727 A 1 
ATOM 5804 C CZ  . PHE A 1 727 ? -7.641  -54.190 72.218  1.00 38.96 727 A 1 
ATOM 5805 N N   . ARG A 1 728 ? -10.925 -57.596 77.903  1.00 47.27 728 A 1 
ATOM 5806 C CA  . ARG A 1 728 ? -10.636 -57.924 79.315  1.00 46.96 728 A 1 
ATOM 5807 C C   . ARG A 1 728 ? -10.048 -59.324 79.517  1.00 45.53 728 A 1 
ATOM 5808 O O   . ARG A 1 728 ? -9.493  -59.571 80.582  1.00 42.87 728 A 1 
ATOM 5809 C CB  . ARG A 1 728 ? -11.871 -57.684 80.202  1.00 43.92 728 A 1 
ATOM 5810 C CG  . ARG A 1 728 ? -11.903 -56.252 80.767  1.00 39.33 728 A 1 
ATOM 5811 C CD  . ARG A 1 728 ? -13.083 -56.066 81.734  1.00 37.46 728 A 1 
ATOM 5812 N NE  . ARG A 1 728 ? -13.090 -54.724 82.347  1.00 35.23 728 A 1 
ATOM 5813 C CZ  . ARG A 1 728 ? -13.945 -54.274 83.252  1.00 31.75 728 A 1 
ATOM 5814 N NH1 . ARG A 1 728 ? -14.920 -55.014 83.709  1.00 31.58 728 A 1 
ATOM 5815 N NH2 . ARG A 1 728 ? -13.850 -53.059 83.722  1.00 30.88 728 A 1 
ATOM 5816 N N   . LEU A 1 729 ? -10.136 -60.215 78.543  1.00 41.05 729 A 1 
ATOM 5817 C CA  . LEU A 1 729 ? -9.596  -61.569 78.630  1.00 41.56 729 A 1 
ATOM 5818 C C   . LEU A 1 729 ? -8.332  -61.693 77.763  1.00 40.55 729 A 1 
ATOM 5819 O O   . LEU A 1 729 ? -8.360  -61.643 76.533  1.00 38.13 729 A 1 
ATOM 5820 C CB  . LEU A 1 729 ? -10.710 -62.586 78.306  1.00 38.55 729 A 1 
ATOM 5821 C CG  . LEU A 1 729 ? -11.686 -62.779 79.485  1.00 35.17 729 A 1 
ATOM 5822 C CD1 . LEU A 1 729 ? -13.032 -63.314 78.996  1.00 32.89 729 A 1 
ATOM 5823 C CD2 . LEU A 1 729 ? -11.127 -63.766 80.510  1.00 33.66 729 A 1 
ATOM 5824 N N   . LEU A 1 730 ? -7.209  -61.828 78.450  1.00 33.01 730 A 1 
ATOM 5825 C CA  . LEU A 1 730 ? -5.875  -62.138 77.930  1.00 34.17 730 A 1 
ATOM 5826 C C   . LEU A 1 730 ? -5.910  -63.319 76.936  1.00 34.38 730 A 1 
ATOM 5827 O O   . LEU A 1 730 ? -6.192  -64.449 77.333  1.00 33.02 730 A 1 
ATOM 5828 C CB  . LEU A 1 730 ? -5.013  -62.499 79.160  1.00 30.80 730 A 1 
ATOM 5829 C CG  . LEU A 1 730 ? -4.529  -61.274 79.972  1.00 27.45 730 A 1 
ATOM 5830 C CD1 . LEU A 1 730 ? -4.614  -61.530 81.475  1.00 24.97 730 A 1 
ATOM 5831 C CD2 . LEU A 1 730 ? -3.084  -60.954 79.611  1.00 25.77 730 A 1 
ATOM 5832 N N   . GLY A 1 731 ? -5.561  -63.079 75.659  1.00 36.67 731 A 1 
ATOM 5833 C CA  . GLY A 1 731 ? -5.449  -64.168 74.677  1.00 38.22 731 A 1 
ATOM 5834 C C   . GLY A 1 731 ? -5.025  -63.803 73.251  1.00 39.57 731 A 1 
ATOM 5835 O O   . GLY A 1 731 ? -4.920  -64.686 72.402  1.00 37.48 731 A 1 
ATOM 5836 N N   . VAL A 1 732 ? -4.734  -62.539 72.954  1.00 46.57 732 A 1 
ATOM 5837 C CA  . VAL A 1 732 ? -4.566  -62.083 71.552  1.00 47.65 732 A 1 
ATOM 5838 C C   . VAL A 1 732 ? -3.099  -62.044 71.064  1.00 47.95 732 A 1 
ATOM 5839 O O   . VAL A 1 732 ? -2.787  -61.449 70.036  1.00 45.60 732 A 1 
ATOM 5840 C CB  . VAL A 1 732 ? -5.389  -60.793 71.292  1.00 45.05 732 A 1 
ATOM 5841 C CG1 . VAL A 1 732 ? -5.528  -60.437 69.802  1.00 41.39 732 A 1 
ATOM 5842 C CG2 . VAL A 1 732 ? -6.829  -60.936 71.812  1.00 40.26 732 A 1 
ATOM 5843 N N   . ARG A 1 733 ? -2.148  -62.733 71.754  1.00 40.74 733 A 1 
ATOM 5844 C CA  . ARG A 1 733 ? -0.762  -62.820 71.230  1.00 41.95 733 A 1 
ATOM 5845 C C   . ARG A 1 733 ? -0.581  -63.831 70.087  1.00 41.80 733 A 1 
ATOM 5846 O O   . ARG A 1 733 ? 0.352   -63.664 69.305  1.00 40.40 733 A 1 
ATOM 5847 C CB  . ARG A 1 733 ? 0.257   -63.017 72.369  1.00 39.79 733 A 1 
ATOM 5848 C CG  . ARG A 1 733 ? 0.842   -61.667 72.828  1.00 35.04 733 A 1 
ATOM 5849 C CD  . ARG A 1 733 ? 1.875   -61.848 73.957  1.00 32.86 733 A 1 
ATOM 5850 N NE  . ARG A 1 733 ? 2.616   -60.606 74.246  1.00 31.10 733 A 1 
ATOM 5851 C CZ  . ARG A 1 733 ? 3.431   -60.388 75.272  1.00 28.79 733 A 1 
ATOM 5852 N NH1 . ARG A 1 733 ? 3.637   -61.287 76.194  1.00 28.39 733 A 1 
ATOM 5853 N NH2 . ARG A 1 733 ? 4.060   -59.252 75.397  1.00 27.99 733 A 1 
ATOM 5854 N N   . ALA A 1 734 ? -1.473  -64.832 69.954  1.00 36.03 734 A 1 
ATOM 5855 C CA  . ALA A 1 734 ? -1.327  -65.886 68.937  1.00 37.51 734 A 1 
ATOM 5856 C C   . ALA A 1 734 ? -2.013  -65.571 67.587  1.00 38.58 734 A 1 
ATOM 5857 O O   . ALA A 1 734 ? -1.539  -66.011 66.539  1.00 36.97 734 A 1 
ATOM 5858 C CB  . ALA A 1 734 ? -1.823  -67.200 69.549  1.00 35.06 734 A 1 
ATOM 5859 N N   . TYR A 1 735 ? -3.080  -64.763 67.562  1.00 44.72 735 A 1 
ATOM 5860 C CA  . TYR A 1 735 ? -3.838  -64.472 66.330  1.00 45.91 735 A 1 
ATOM 5861 C C   . TYR A 1 735 ? -3.211  -63.350 65.471  1.00 46.51 735 A 1 
ATOM 5862 O O   . TYR A 1 735 ? -3.358  -63.321 64.248  1.00 45.27 735 A 1 
ATOM 5863 C CB  . TYR A 1 735 ? -5.299  -64.184 66.711  1.00 43.71 735 A 1 
ATOM 5864 C CG  . TYR A 1 735 ? -6.291  -64.452 65.593  1.00 39.49 735 A 1 
ATOM 5865 C CD1 . TYR A 1 735 ? -6.852  -63.381 64.872  1.00 37.22 735 A 1 
ATOM 5866 C CD2 . TYR A 1 735 ? -6.664  -65.776 65.284  1.00 36.92 735 A 1 
ATOM 5867 C CE1 . TYR A 1 735 ? -7.779  -63.631 63.844  1.00 34.55 735 A 1 
ATOM 5868 C CE2 . TYR A 1 735 ? -7.588  -66.032 64.252  1.00 35.08 735 A 1 
ATOM 5869 C CZ  . TYR A 1 735 ? -8.148  -64.957 63.535  1.00 34.54 735 A 1 
ATOM 5870 O OH  . TYR A 1 735 ? -9.043  -65.201 62.536  1.00 32.81 735 A 1 
ATOM 5871 N N   . VAL A 1 736 ? -2.417  -62.469 66.099  1.00 48.90 736 A 1 
ATOM 5872 C CA  . VAL A 1 736 ? -1.768  -61.326 65.423  1.00 50.15 736 A 1 
ATOM 5873 C C   . VAL A 1 736 ? -0.585  -61.756 64.542  1.00 50.38 736 A 1 
ATOM 5874 O O   . VAL A 1 736 ? -0.284  -61.091 63.548  1.00 48.73 736 A 1 
ATOM 5875 C CB  . VAL A 1 736 ? -1.385  -60.245 66.462  1.00 48.26 736 A 1 
ATOM 5876 C CG1 . VAL A 1 736 ? -0.666  -59.031 65.845  1.00 45.27 736 A 1 
ATOM 5877 C CG2 . VAL A 1 736 ? -2.638  -59.699 67.165  1.00 44.24 736 A 1 
ATOM 5878 N N   . SER A 1 737 ? 0.062   -62.908 64.849  1.00 42.74 737 A 1 
ATOM 5879 C CA  . SER A 1 737 ? 1.199   -63.399 64.044  1.00 44.98 737 A 1 
ATOM 5880 C C   . SER A 1 737 ? 0.782   -63.920 62.664  1.00 45.61 737 A 1 
ATOM 5881 O O   . SER A 1 737 ? 1.532   -63.773 61.692  1.00 44.34 737 A 1 
ATOM 5882 C CB  . SER A 1 737 ? 1.973   -64.471 64.826  1.00 43.04 737 A 1 
ATOM 5883 O OG  . SER A 1 737 ? 1.204   -65.648 64.967  1.00 38.82 737 A 1 
ATOM 5884 N N   . THR A 1 738 ? -0.451  -64.436 62.541  1.00 41.73 738 A 1 
ATOM 5885 C CA  . THR A 1 738 ? -0.977  -65.027 61.299  1.00 43.92 738 A 1 
ATOM 5886 C C   . THR A 1 738 ? -1.506  -63.966 60.329  1.00 44.44 738 A 1 
ATOM 5887 O O   . THR A 1 738 ? -1.319  -64.091 59.114  1.00 42.64 738 A 1 
ATOM 5888 C CB  . THR A 1 738 ? -2.053  -66.078 61.624  1.00 42.35 738 A 1 
ATOM 5889 O OG1 . THR A 1 738 ? -1.704  -66.795 62.789  1.00 38.26 738 A 1 
ATOM 5890 C CG2 . THR A 1 738 ? -2.190  -67.117 60.511  1.00 37.05 738 A 1 
ATOM 5891 N N   . ILE A 1 739 ? -2.078  -62.878 60.849  1.00 50.07 739 A 1 
ATOM 5892 C CA  . ILE A 1 739 ? -2.569  -61.768 60.008  1.00 51.46 739 A 1 
ATOM 5893 C C   . ILE A 1 739 ? -1.418  -60.884 59.497  1.00 51.06 739 A 1 
ATOM 5894 O O   . ILE A 1 739 ? -1.442  -60.455 58.338  1.00 49.65 739 A 1 
ATOM 5895 C CB  . ILE A 1 739 ? -3.693  -60.994 60.737  1.00 50.02 739 A 1 
ATOM 5896 C CG1 . ILE A 1 739 ? -4.911  -61.931 60.928  1.00 47.03 739 A 1 
ATOM 5897 C CG2 . ILE A 1 739 ? -4.106  -59.732 59.962  1.00 45.58 739 A 1 
ATOM 5898 C CD1 . ILE A 1 739 ? -6.104  -61.315 61.672  1.00 44.57 739 A 1 
ATOM 5899 N N   . ARG A 1 740 ? -0.333  -60.700 60.287  1.00 49.39 740 A 1 
ATOM 5900 C CA  . ARG A 1 740 ? 0.864   -59.941 59.853  1.00 50.51 740 A 1 
ATOM 5901 C C   . ARG A 1 740 ? 1.547   -60.520 58.609  1.00 49.53 740 A 1 
ATOM 5902 O O   . ARG A 1 740 ? 2.190   -59.763 57.883  1.00 47.62 740 A 1 
ATOM 5903 C CB  . ARG A 1 740 ? 1.866   -59.800 61.013  1.00 48.55 740 A 1 
ATOM 5904 C CG  . ARG A 1 740 ? 1.914   -58.364 61.561  1.00 44.52 740 A 1 
ATOM 5905 C CD  . ARG A 1 740 ? 2.924   -58.257 62.713  1.00 42.42 740 A 1 
ATOM 5906 N NE  . ARG A 1 740 ? 3.124   -56.862 63.147  1.00 40.64 740 A 1 
ATOM 5907 C CZ  . ARG A 1 740 ? 3.869   -56.444 64.160  1.00 36.75 740 A 1 
ATOM 5908 N NH1 . ARG A 1 740 ? 4.532   -57.276 64.920  1.00 36.16 740 A 1 
ATOM 5909 N NH2 . ARG A 1 740 ? 3.971   -55.172 64.438  1.00 36.05 740 A 1 
ATOM 5910 N N   . LYS A 1 741 ? 1.404   -61.827 58.351  1.00 44.64 741 A 1 
ATOM 5911 C CA  . LYS A 1 741 ? 1.952   -62.459 57.137  1.00 46.24 741 A 1 
ATOM 5912 C C   . LYS A 1 741 ? 1.090   -62.230 55.889  1.00 45.21 741 A 1 
ATOM 5913 O O   . LYS A 1 741 ? 1.646   -62.216 54.795  1.00 43.73 741 A 1 
ATOM 5914 C CB  . LYS A 1 741 ? 2.239   -63.953 57.383  1.00 44.83 741 A 1 
ATOM 5915 C CG  . LYS A 1 741 ? 3.550   -64.172 58.166  1.00 41.56 741 A 1 
ATOM 5916 C CD  . LYS A 1 741 ? 3.867   -65.673 58.320  1.00 39.47 741 A 1 
ATOM 5917 C CE  . LYS A 1 741 ? 5.217   -65.889 59.025  1.00 35.91 741 A 1 
ATOM 5918 N NZ  . LYS A 1 741 ? 5.548   -67.335 59.178  1.00 32.99 741 A 1 
ATOM 5919 N N   . ARG A 1 742 ? -0.236  -62.022 56.028  1.00 46.65 742 A 1 
ATOM 5920 C CA  . ARG A 1 742 ? -1.146  -61.815 54.882  1.00 48.44 742 A 1 
ATOM 5921 C C   . ARG A 1 742 ? -1.248  -60.358 54.403  1.00 47.50 742 A 1 
ATOM 5922 O O   . ARG A 1 742 ? -1.480  -60.141 53.219  1.00 45.50 742 A 1 
ATOM 5923 C CB  . ARG A 1 742 ? -2.531  -62.431 55.172  1.00 46.40 742 A 1 
ATOM 5924 C CG  . ARG A 1 742 ? -2.672  -63.825 54.533  1.00 42.60 742 A 1 
ATOM 5925 C CD  . ARG A 1 742 ? -4.055  -64.434 54.813  1.00 40.46 742 A 1 
ATOM 5926 N NE  . ARG A 1 742 ? -4.280  -65.675 54.049  1.00 38.09 742 A 1 
ATOM 5927 C CZ  . ARG A 1 742 ? -5.315  -66.499 54.159  1.00 34.66 742 A 1 
ATOM 5928 N NH1 . ARG A 1 742 ? -6.273  -66.294 55.023  1.00 33.78 742 A 1 
ATOM 5929 N NH2 . ARG A 1 742 ? -5.413  -67.550 53.394  1.00 33.55 742 A 1 
ATOM 5930 N N   . THR A 1 743 ? -1.026  -59.363 55.267  1.00 51.04 743 A 1 
ATOM 5931 C CA  . THR A 1 743 ? -1.160  -57.937 54.894  1.00 51.99 743 A 1 
ATOM 5932 C C   . THR A 1 743 ? 0.128   -57.285 54.387  1.00 50.40 743 A 1 
ATOM 5933 O O   . THR A 1 743 ? 0.088   -56.154 53.905  1.00 47.45 743 A 1 
ATOM 5934 C CB  . THR A 1 743 ? -1.771  -57.112 56.041  1.00 50.42 743 A 1 
ATOM 5935 O OG1 . THR A 1 743 ? -1.224  -57.522 57.277  1.00 46.30 743 A 1 
ATOM 5936 C CG2 . THR A 1 743 ? -3.283  -57.304 56.129  1.00 45.47 743 A 1 
ATOM 5937 N N   . ARG A 1 744 ? 1.277   -57.987 54.409  1.00 46.66 744 A 1 
ATOM 5938 C CA  . ARG A 1 744 ? 2.555   -57.468 53.872  1.00 49.54 744 A 1 
ATOM 5939 C C   . ARG A 1 744 ? 2.682   -57.549 52.343  1.00 47.34 744 A 1 
ATOM 5940 O O   . ARG A 1 744 ? 3.636   -56.995 51.808  1.00 45.37 744 A 1 
ATOM 5941 C CB  . ARG A 1 744 ? 3.753   -58.107 54.600  1.00 48.47 744 A 1 
ATOM 5942 C CG  . ARG A 1 744 ? 4.513   -57.063 55.438  1.00 43.98 744 A 1 
ATOM 5943 C CD  . ARG A 1 744 ? 5.731   -57.696 56.132  1.00 41.72 744 A 1 
ATOM 5944 N NE  . ARG A 1 744 ? 6.501   -56.703 56.905  1.00 38.86 744 A 1 
ATOM 5945 C CZ  . ARG A 1 744 ? 7.622   -56.926 57.578  1.00 35.89 744 A 1 
ATOM 5946 N NH1 . ARG A 1 744 ? 8.165   -58.111 57.641  1.00 34.92 744 A 1 
ATOM 5947 N NH2 . ARG A 1 744 ? 8.230   -55.954 58.203  1.00 34.73 744 A 1 
ATOM 5948 N N   . ALA A 1 745 ? 1.729   -58.192 51.654  1.00 44.91 745 A 1 
ATOM 5949 C CA  . ALA A 1 745 ? 1.803   -58.423 50.204  1.00 47.52 745 A 1 
ATOM 5950 C C   . ALA A 1 745 ? 1.164   -57.317 49.328  1.00 46.27 745 A 1 
ATOM 5951 O O   . ALA A 1 745 ? 1.284   -57.392 48.110  1.00 44.03 745 A 1 
ATOM 5952 C CB  . ALA A 1 745 ? 1.218   -59.812 49.913  1.00 45.87 745 A 1 
ATOM 5953 N N   . HIS A 1 746 ? 0.520   -56.298 49.914  1.00 43.06 746 A 1 
ATOM 5954 C CA  . HIS A 1 746 ? -0.230  -55.298 49.127  1.00 44.84 746 A 1 
ATOM 5955 C C   . HIS A 1 746 ? -0.001  -53.822 49.514  1.00 42.62 746 A 1 
ATOM 5956 O O   . HIS A 1 746 ? -0.825  -52.973 49.189  1.00 40.94 746 A 1 
ATOM 5957 C CB  . HIS A 1 746 ? -1.718  -55.697 49.058  1.00 43.52 746 A 1 
ATOM 5958 C CG  . HIS A 1 746 ? -2.020  -56.693 47.956  1.00 40.21 746 A 1 
ATOM 5959 N ND1 . HIS A 1 746 ? -1.392  -56.779 46.731  1.00 37.24 746 A 1 
ATOM 5960 C CD2 . HIS A 1 746 ? -3.008  -57.645 47.968  1.00 35.64 746 A 1 
ATOM 5961 C CE1 . HIS A 1 746 ? -1.977  -57.755 46.025  1.00 34.40 746 A 1 
ATOM 5962 N NE2 . HIS A 1 746 ? -2.969  -58.311 46.735  1.00 35.03 746 A 1 
ATOM 5963 N N   . TYR A 1 747 ? 1.144   -53.479 50.136  1.00 38.62 747 A 1 
ATOM 5964 C CA  . TYR A 1 747 ? 1.518   -52.074 50.333  1.00 40.65 747 A 1 
ATOM 5965 C C   . TYR A 1 747 ? 2.913   -51.807 49.754  1.00 39.31 747 A 1 
ATOM 5966 O O   . TYR A 1 747 ? 3.909   -52.308 50.264  1.00 37.20 747 A 1 
ATOM 5967 C CB  . TYR A 1 747 ? 1.386   -51.672 51.816  1.00 37.98 747 A 1 
ATOM 5968 C CG  . TYR A 1 747 ? 0.059   -50.997 52.137  1.00 35.19 747 A 1 
ATOM 5969 C CD1 . TYR A 1 747 ? -0.047  -49.592 52.056  1.00 33.05 747 A 1 
ATOM 5970 C CD2 . TYR A 1 747 ? -1.069  -51.763 52.495  1.00 32.35 747 A 1 
ATOM 5971 C CE1 . TYR A 1 747 ? -1.276  -48.956 52.330  1.00 30.26 747 A 1 
ATOM 5972 C CE2 . TYR A 1 747 ? -2.300  -51.131 52.766  1.00 31.54 747 A 1 
ATOM 5973 C CZ  . TYR A 1 747 ? -2.403  -49.724 52.687  1.00 31.38 747 A 1 
ATOM 5974 O OH  . TYR A 1 747 ? -3.586  -49.110 52.953  1.00 30.96 747 A 1 
ATOM 5975 N N   . PHE A 1 748 ? 2.962   -51.007 48.680  1.00 32.91 748 A 1 
ATOM 5976 C CA  . PHE A 1 748 ? 4.198   -50.425 48.152  1.00 37.59 748 A 1 
ATOM 5977 C C   . PHE A 1 748 ? 4.805   -49.441 49.172  1.00 36.37 748 A 1 
ATOM 5978 O O   . PHE A 1 748 ? 4.074   -48.595 49.698  1.00 34.85 748 A 1 
ATOM 5979 C CB  . PHE A 1 748 ? 3.908   -49.690 46.826  1.00 35.52 748 A 1 
ATOM 5980 C CG  . PHE A 1 748 ? 4.189   -50.502 45.576  1.00 33.41 748 A 1 
ATOM 5981 C CD1 . PHE A 1 748 ? 5.439   -50.385 44.936  1.00 30.98 748 A 1 
ATOM 5982 C CD2 . PHE A 1 748 ? 3.209   -51.353 45.031  1.00 30.30 748 A 1 
ATOM 5983 C CE1 . PHE A 1 748 ? 5.706   -51.112 43.763  1.00 28.48 748 A 1 
ATOM 5984 C CE2 . PHE A 1 748 ? 3.478   -52.089 43.861  1.00 28.86 748 A 1 
ATOM 5985 C CZ  . PHE A 1 748 ? 4.727   -51.964 43.224  1.00 29.28 748 A 1 
ATOM 5986 N N   . PRO A 1 749 ? 6.118   -49.477 49.437  1.00 33.48 749 A 1 
ATOM 5987 C CA  . PRO A 1 749 ? 6.772   -48.526 50.326  1.00 38.12 749 A 1 
ATOM 5988 C C   . PRO A 1 749 ? 6.997   -47.182 49.622  1.00 37.96 749 A 1 
ATOM 5989 O O   . PRO A 1 749 ? 7.503   -47.116 48.501  1.00 36.85 749 A 1 
ATOM 5990 C CB  . PRO A 1 749 ? 8.078   -49.206 50.753  1.00 36.16 749 A 1 
ATOM 5991 C CG  . PRO A 1 749 ? 8.423   -50.098 49.558  1.00 36.61 749 A 1 
ATOM 5992 C CD  . PRO A 1 749 ? 7.074   -50.462 48.944  1.00 39.06 749 A 1 
ATOM 5993 N N   . ARG A 1 750 ? 6.656   -46.088 50.321  1.00 36.14 750 A 1 
ATOM 5994 C CA  . ARG A 1 750 ? 7.150   -44.743 49.989  1.00 39.60 750 A 1 
ATOM 5995 C C   . ARG A 1 750 ? 8.652   -44.692 50.283  1.00 37.84 750 A 1 
ATOM 5996 O O   . ARG A 1 750 ? 9.055   -44.889 51.425  1.00 36.09 750 A 1 
ATOM 5997 C CB  . ARG A 1 750 ? 6.422   -43.664 50.818  1.00 38.87 750 A 1 
ATOM 5998 C CG  . ARG A 1 750 ? 5.062   -43.250 50.239  1.00 35.69 750 A 1 
ATOM 5999 C CD  . ARG A 1 750 ? 4.428   -42.164 51.126  1.00 33.54 750 A 1 
ATOM 6000 N NE  . ARG A 1 750 ? 3.210   -41.578 50.522  1.00 31.34 750 A 1 
ATOM 6001 C CZ  . ARG A 1 750 ? 2.435   -40.647 51.056  1.00 29.36 750 A 1 
ATOM 6002 N NH1 . ARG A 1 750 ? 2.655   -40.161 52.249  1.00 28.58 750 A 1 
ATOM 6003 N NH2 . ARG A 1 750 ? 1.413   -40.175 50.396  1.00 28.04 750 A 1 
ATOM 6004 N N   . HIS A 1 751 ? 9.461   -44.408 49.262  1.00 34.13 751 A 1 
ATOM 6005 C CA  . HIS A 1 751 ? 10.857  -44.021 49.442  1.00 39.91 751 A 1 
ATOM 6006 C C   . HIS A 1 751 ? 10.931  -42.672 50.166  1.00 38.19 751 A 1 
ATOM 6007 O O   . HIS A 1 751 ? 10.478  -41.650 49.651  1.00 36.42 751 A 1 
ATOM 6008 C CB  . HIS A 1 751 ? 11.579  -43.978 48.082  1.00 38.23 751 A 1 
ATOM 6009 C CG  . HIS A 1 751 ? 12.305  -45.259 47.762  1.00 35.93 751 A 1 
ATOM 6010 N ND1 . HIS A 1 751 ? 13.549  -45.615 48.237  1.00 33.09 751 A 1 
ATOM 6011 C CD2 . HIS A 1 751 ? 11.879  -46.280 46.952  1.00 32.13 751 A 1 
ATOM 6012 C CE1 . HIS A 1 751 ? 13.861  -46.812 47.726  1.00 31.87 751 A 1 
ATOM 6013 N NE2 . HIS A 1 751 ? 12.870  -47.262 46.943  1.00 33.51 751 A 1 
ATOM 6014 N N   . ILE A 1 752 ? 11.503  -42.692 51.361  1.00 32.93 752 A 1 
ATOM 6015 C CA  . ILE A 1 752 ? 12.077  -41.531 52.041  1.00 39.14 752 A 1 
ATOM 6016 C C   . ILE A 1 752 ? 13.556  -41.520 51.638  1.00 38.00 752 A 1 
ATOM 6017 O O   . ILE A 1 752 ? 14.289  -42.441 51.982  1.00 36.16 752 A 1 
ATOM 6018 C CB  . ILE A 1 752 ? 11.875  -41.642 53.574  1.00 37.40 752 A 1 
ATOM 6019 C CG1 . ILE A 1 752 ? 10.369  -41.636 53.928  1.00 35.68 752 A 1 
ATOM 6020 C CG2 . ILE A 1 752 ? 12.608  -40.501 54.305  1.00 36.34 752 A 1 
ATOM 6021 C CD1 . ILE A 1 752 ? 10.066  -41.983 55.397  1.00 34.07 752 A 1 
ATOM 6022 N N   . GLY A 1 753 ? 13.959  -40.523 50.883  1.00 33.45 753 A 1 
ATOM 6023 C CA  . GLY A 1 753 ? 15.355  -40.207 50.608  1.00 42.04 753 A 1 
ATOM 6024 C C   . GLY A 1 753 ? 15.630  -38.781 51.068  1.00 41.79 753 A 1 
ATOM 6025 O O   . GLY A 1 753 ? 15.113  -37.837 50.472  1.00 39.05 753 A 1 
ATOM 6026 N N   . GLY A 1 754 ? 16.358  -38.667 52.156  1.00 29.77 754 A 1 
ATOM 6027 C CA  . GLY A 1 754 ? 16.987  -37.429 52.618  1.00 39.44 754 A 1 
ATOM 6028 C C   . GLY A 1 754 ? 18.368  -37.220 51.956  1.00 38.48 754 A 1 
ATOM 6029 O O   . GLY A 1 754 ? 18.707  -37.950 51.027  1.00 35.96 754 A 1 
ATOM 6030 N N   . PRO A 1 755 ? 19.134  -36.210 52.397  1.00 29.16 755 A 1 
ATOM 6031 C CA  . PRO A 1 755 ? 19.770  -35.251 51.490  1.00 37.82 755 A 1 
ATOM 6032 C C   . PRO A 1 755 ? 21.283  -35.471 51.302  1.00 37.69 755 A 1 
ATOM 6033 O O   . PRO A 1 755 ? 21.963  -35.888 52.231  1.00 35.63 755 A 1 
ATOM 6034 C CB  . PRO A 1 755 ? 19.511  -33.912 52.189  1.00 35.29 755 A 1 
ATOM 6035 C CG  . PRO A 1 755 ? 19.680  -34.262 53.669  1.00 37.51 755 A 1 
ATOM 6036 C CD  . PRO A 1 755 ? 19.187  -35.704 53.743  1.00 43.10 755 A 1 
ATOM 6037 N N   . HIS A 1 756 ? 21.819  -35.076 50.149  1.00 27.10 756 A 1 
ATOM 6038 C CA  . HIS A 1 756 ? 23.233  -34.716 49.930  1.00 38.51 756 A 1 
ATOM 6039 C C   . HIS A 1 756 ? 23.268  -33.636 48.833  1.00 36.29 756 A 1 
ATOM 6040 O O   . HIS A 1 756 ? 22.782  -33.865 47.732  1.00 34.41 756 A 1 
ATOM 6041 C CB  . HIS A 1 756 ? 24.057  -35.968 49.564  1.00 37.25 756 A 1 
ATOM 6042 C CG  . HIS A 1 756 ? 24.575  -36.704 50.782  1.00 34.92 756 A 1 
ATOM 6043 N ND1 . HIS A 1 756 ? 25.566  -36.260 51.633  1.00 31.85 756 A 1 
ATOM 6044 C CD2 . HIS A 1 756 ? 24.147  -37.906 51.273  1.00 32.13 756 A 1 
ATOM 6045 C CE1 . HIS A 1 756 ? 25.712  -37.165 52.612  1.00 31.60 756 A 1 
ATOM 6046 N NE2 . HIS A 1 756 ? 24.867  -38.186 52.437  1.00 33.57 756 A 1 
ATOM 6047 N N   . THR A 1 757 ? 23.520  -32.378 49.192  1.00 26.36 757 A 1 
ATOM 6048 C CA  . THR A 1 757 ? 24.780  -31.603 49.117  1.00 40.78 757 A 1 
ATOM 6049 C C   . THR A 1 757 ? 25.469  -31.600 47.747  1.00 38.50 757 A 1 
ATOM 6050 O O   . THR A 1 757 ? 25.963  -32.626 47.312  1.00 35.87 757 A 1 
ATOM 6051 C CB  . THR A 1 757 ? 25.814  -31.897 50.211  1.00 38.83 757 A 1 
ATOM 6052 O OG1 . THR A 1 757 ? 26.149  -33.259 50.246  1.00 35.71 757 A 1 
ATOM 6053 C CG2 . THR A 1 757 ? 25.313  -31.473 51.593  1.00 38.22 757 A 1 
ATOM 6054 N N   . ALA A 1 758 ? 25.521  -30.405 47.199  1.00 22.94 758 A 1 
ATOM 6055 C CA  . ALA A 1 758 ? 26.573  -29.737 46.414  1.00 40.66 758 A 1 
ATOM 6056 C C   . ALA A 1 758 ? 27.317  -30.524 45.311  1.00 39.35 758 A 1 
ATOM 6057 O O   . ALA A 1 758 ? 28.032  -31.472 45.599  1.00 37.00 758 A 1 
ATOM 6058 C CB  . ALA A 1 758 ? 27.550  -29.105 47.419  1.00 39.03 758 A 1 
ATOM 6059 N N   . ASP A 1 759 ? 27.226  -30.073 44.072  1.00 23.26 759 A 1 
ATOM 6060 C CA  . ASP A 1 759 ? 28.280  -29.220 43.472  1.00 40.18 759 A 1 
ATOM 6061 C C   . ASP A 1 759 ? 27.948  -28.832 42.012  1.00 37.46 759 A 1 
ATOM 6062 O O   . ASP A 1 759 ? 27.472  -29.655 41.238  1.00 35.78 759 A 1 
ATOM 6063 C CB  . ASP A 1 759 ? 29.683  -29.868 43.538  1.00 39.06 759 A 1 
ATOM 6064 C CG  . ASP A 1 759 ? 30.473  -29.466 44.796  1.00 35.89 759 A 1 
ATOM 6065 O OD1 . ASP A 1 759 ? 30.185  -28.378 45.356  1.00 34.75 759 A 1 
ATOM 6066 O OD2 . ASP A 1 759 ? 31.397  -30.222 45.173  1.00 36.41 759 A 1 
ATOM 6067 N N   . LEU A 1 760 ? 28.248  -27.550 41.696  1.00 13.29 760 A 1 
ATOM 6068 C CA  . LEU A 1 760 ? 28.434  -26.884 40.387  1.00 29.14 760 A 1 
ATOM 6069 C C   . LEU A 1 760 ? 27.240  -26.687 39.429  1.00 24.28 760 A 1 
ATOM 6070 O O   . LEU A 1 760 ? 26.771  -27.642 38.802  1.00 21.14 760 A 1 
ATOM 6071 C CB  . LEU A 1 760 ? 29.712  -27.420 39.713  1.00 27.61 760 A 1 
ATOM 6072 C CG  . LEU A 1 760 ? 30.987  -26.950 40.423  1.00 27.06 760 A 1 
ATOM 6073 C CD1 . LEU A 1 760 ? 32.153  -27.873 40.062  1.00 28.07 760 A 1 
ATOM 6074 C CD2 . LEU A 1 760 ? 31.368  -25.524 40.044  1.00 32.94 760 A 1 
ATOM 6075 O OXT . LEU A 1 760 ? 26.855  -25.496 39.356  1.00 29.25 760 A 1 
#
