# 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_if09515
#
_entry.id if09515
#
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 ASP 2   
1 n ASP 3   
1 n THR 4   
1 n ILE 5   
1 n PHE 6   
1 n GLN 7   
1 n LYS 8   
1 n GLN 9   
1 n GLY 10  
1 n GLN 11  
1 n GLY 12  
1 n THR 13  
1 n VAL 14  
1 n ASN 15  
1 n THR 16  
1 n ARG 17  
1 n ILE 18  
1 n ARG 19  
1 n LYS 20  
1 n LEU 21  
1 n TRP 22  
1 n GLU 23  
1 n SER 24  
1 n PRO 25  
1 n THR 26  
1 n ILE 27  
1 n LEU 28  
1 n ARG 29  
1 n LYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n ILE 34  
1 n CYS 35  
1 n SER 36  
1 n GLU 37  
1 n THR 38  
1 n LYS 39  
1 n PHE 40  
1 n ILE 41  
1 n LEU 42  
1 n LYS 43  
1 n CYS 44  
1 n LEU 45  
1 n THR 46  
1 n LEU 47  
1 n LYS 48  
1 n ARG 49  
1 n ALA 50  
1 n PHE 51  
1 n VAL 52  
1 n LYS 53  
1 n PRO 54  
1 n LYS 55  
1 n LYS 56  
1 n GLU 57  
1 n CYS 58  
1 n ALA 59  
1 n MET 60  
1 n ARG 61  
1 n TYR 62  
1 n PRO 63  
1 n PRO 64  
1 n ILE 65  
1 n VAL 66  
1 n LYS 67  
1 n LYS 68  
1 n VAL 69  
1 n PRO 70  
1 n HIS 71  
1 n ILE 72  
1 n LEU 73  
1 n HIS 74  
1 n GLY 75  
1 n GLY 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n PRO 80  
1 n ASP 81  
1 n GLN 82  
1 n TRP 83  
1 n ILE 84  
1 n LYS 85  
1 n TRP 86  
1 n LYS 87  
1 n ASP 88  
1 n THR 89  
1 n ILE 90  
1 n TRP 91  
1 n LYS 92  
1 n GLU 93  
1 n ASP 94  
1 n MET 95  
1 n ARG 96  
1 n LEU 97  
1 n ALA 98  
1 n LYS 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n ASN 104 
1 n THR 105 
1 n LEU 106 
1 n THR 107 
1 n LEU 108 
1 n GLY 109 
1 n MET 110 
1 n PHE 111 
1 n SER 112 
1 n TRP 113 
1 n THR 114 
1 n ALA 115 
1 n LEU 116 
1 n GLU 117 
1 n PRO 118 
1 n GLU 119 
1 n GLU 120 
1 n GLY 121 
1 n GLN 122 
1 n TYR 123 
1 n SER 124 
1 n PHE 125 
1 n GLU 126 
1 n TRP 127 
1 n LEU 128 
1 n ASP 129 
1 n GLU 130 
1 n LEU 131 
1 n MET 132 
1 n ASP 133 
1 n MET 134 
1 n MET 135 
1 n ALA 136 
1 n GLU 137 
1 n ASN 138 
1 n GLY 139 
1 n ILE 140 
1 n ALA 141 
1 n ALA 142 
1 n VAL 143 
1 n MET 144 
1 n GLY 145 
1 n THR 146 
1 n PRO 147 
1 n SER 148 
1 n GLY 149 
1 n ALA 150 
1 n ARG 151 
1 n PRO 152 
1 n ALA 153 
1 n TRP 154 
1 n MET 155 
1 n SER 156 
1 n ARG 157 
1 n LYS 158 
1 n TYR 159 
1 n PRO 160 
1 n GLU 161 
1 n VAL 162 
1 n LEU 163 
1 n ARG 164 
1 n VAL 165 
1 n ASN 166 
1 n GLU 167 
1 n PHE 168 
1 n ARG 169 
1 n LEU 170 
1 n ARG 171 
1 n ASN 172 
1 n VAL 173 
1 n HIS 174 
1 n GLY 175 
1 n GLU 176 
1 n ARG 177 
1 n HIS 178 
1 n ASN 179 
1 n HIS 180 
1 n CYS 181 
1 n LEU 182 
1 n THR 183 
1 n SER 184 
1 n PRO 185 
1 n VAL 186 
1 n TYR 187 
1 n ARG 188 
1 n GLU 189 
1 n LYS 190 
1 n THR 191 
1 n ARG 192 
1 n ALA 193 
1 n ILE 194 
1 n ASN 195 
1 n GLU 196 
1 n GLN 197 
1 n MET 198 
1 n ALA 199 
1 n ARG 200 
1 n ARG 201 
1 n TYR 202 
1 n LYS 203 
1 n ASP 204 
1 n HIS 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n TRP 211 
1 n HIS 212 
1 n VAL 213 
1 n SER 214 
1 n ASN 215 
1 n GLU 216 
1 n TYR 217 
1 n SER 218 
1 n GLY 219 
1 n GLU 220 
1 n CYS 221 
1 n HIS 222 
1 n CYS 223 
1 n PRO 224 
1 n LEU 225 
1 n CYS 226 
1 n GLN 227 
1 n ALA 228 
1 n LYS 229 
1 n PHE 230 
1 n ARG 231 
1 n GLU 232 
1 n TYR 233 
1 n LEU 234 
1 n LYS 235 
1 n ASN 236 
1 n LYS 237 
1 n TYR 238 
1 n LYS 239 
1 n THR 240 
1 n LEU 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n ASN 245 
1 n GLU 246 
1 n ALA 247 
1 n TRP 248 
1 n TRP 249 
1 n ALA 250 
1 n ALA 251 
1 n PHE 252 
1 n TRP 253 
1 n SER 254 
1 n ALA 255 
1 n THR 256 
1 n ILE 257 
1 n THR 258 
1 n ASP 259 
1 n TRP 260 
1 n ASP 261 
1 n GLN 262 
1 n ILE 263 
1 n GLU 264 
1 n SER 265 
1 n PRO 266 
1 n GLY 267 
1 n SER 268 
1 n HIS 269 
1 n ASN 270 
1 n GLY 271 
1 n LEU 272 
1 n LYS 273 
1 n LEU 274 
1 n ASP 275 
1 n TRP 276 
1 n ARG 277 
1 n ARG 278 
1 n PHE 279 
1 n THR 280 
1 n THR 281 
1 n GLU 282 
1 n GLN 283 
1 n PHE 284 
1 n VAL 285 
1 n ASP 286 
1 n PHE 287 
1 n TYR 288 
1 n LEU 289 
1 n ASN 290 
1 n GLU 291 
1 n THR 292 
1 n ALA 293 
1 n PRO 294 
1 n LEU 295 
1 n LYS 296 
1 n GLU 297 
1 n ILE 298 
1 n THR 299 
1 n PRO 300 
1 n ASP 301 
1 n ILE 302 
1 n PRO 303 
1 n CYS 304 
1 n THR 305 
1 n THR 306 
1 n ASN 307 
1 n LEU 308 
1 n MET 309 
1 n ALA 310 
1 n ALA 311 
1 n TYR 312 
1 n THR 313 
1 n GLY 314 
1 n ILE 315 
1 n ASP 316 
1 n TYR 317 
1 n ALA 318 
1 n ARG 319 
1 n PHE 320 
1 n ALA 321 
1 n GLU 322 
1 n VAL 323 
1 n PHE 324 
1 n ASP 325 
1 n VAL 326 
1 n ALA 327 
1 n ALA 328 
1 n TRP 329 
1 n ASP 330 
1 n SER 331 
1 n TYR 332 
1 n PRO 333 
1 n GLN 334 
1 n TRP 335 
1 n THR 336 
1 n SER 337 
1 n ALA 338 
1 n GLU 339 
1 n GLY 340 
1 n ASN 341 
1 n GLY 342 
1 n GLU 343 
1 n ILE 344 
1 n GLY 345 
1 n LEU 346 
1 n ARG 347 
1 n THR 348 
1 n SER 349 
1 n TYR 350 
1 n TYR 351 
1 n HIS 352 
1 n ASP 353 
1 n LEU 354 
1 n MET 355 
1 n ARG 356 
1 n GLY 357 
1 n LEU 358 
1 n LYS 359 
1 n ARG 360 
1 n LYS 361 
1 n PRO 362 
1 n PHE 363 
1 n MET 364 
1 n LEU 365 
1 n ILE 366 
1 n GLU 367 
1 n SER 368 
1 n CYS 369 
1 n PRO 370 
1 n SER 371 
1 n ALA 372 
1 n THR 373 
1 n ASN 374 
1 n TRP 375 
1 n ARG 376 
1 n PRO 377 
1 n VAL 378 
1 n ALA 379 
1 n LYS 380 
1 n LEU 381 
1 n HIS 382 
1 n ARG 383 
1 n PRO 384 
1 n GLY 385 
1 n LEU 386 
1 n HIS 387 
1 n LYS 388 
1 n LEU 389 
1 n GLN 390 
1 n SER 391 
1 n LEU 392 
1 n GLN 393 
1 n ALA 394 
1 n LEU 395 
1 n ALA 396 
1 n HIS 397 
1 n GLY 398 
1 n ALA 399 
1 n ASP 400 
1 n THR 401 
1 n VAL 402 
1 n GLN 403 
1 n TYR 404 
1 n PHE 405 
1 n GLN 406 
1 n PHE 407 
1 n ARG 408 
1 n LYS 409 
1 n SER 410 
1 n ARG 411 
1 n GLY 412 
1 n GLY 413 
1 n PRO 414 
1 n GLU 415 
1 n GLN 416 
1 n HIS 417 
1 n HIS 418 
1 n GLY 419 
1 n ALA 420 
1 n VAL 421 
1 n VAL 422 
1 n ASP 423 
1 n HIS 424 
1 n GLN 425 
1 n GLY 426 
1 n THR 427 
1 n GLU 428 
1 n ASN 429 
1 n THR 430 
1 n ARG 431 
1 n VAL 432 
1 n PHE 433 
1 n ARG 434 
1 n GLU 435 
1 n VAL 436 
1 n ALA 437 
1 n ASP 438 
1 n LEU 439 
1 n GLY 440 
1 n GLU 441 
1 n CYS 442 
1 n LEU 443 
1 n LYS 444 
1 n GLY 445 
1 n LEU 446 
1 n ASP 447 
1 n ASP 448 
1 n LEU 449 
1 n VAL 450 
1 n GLY 451 
1 n MET 452 
1 n ASP 453 
1 n THR 454 
1 n PRO 455 
1 n VAL 456 
1 n GLU 457 
1 n THR 458 
1 n ALA 459 
1 n LEU 460 
1 n ILE 461 
1 n HIS 462 
1 n ASP 463 
1 n TYR 464 
1 n GLN 465 
1 n VAL 466 
1 n ARG 467 
1 n TRP 468 
1 n ALA 469 
1 n LEU 470 
1 n GLU 471 
1 n ASP 472 
1 n VAL 473 
1 n LYS 474 
1 n GLY 475 
1 n LEU 476 
1 n LEU 477 
1 n GLN 478 
1 n GLU 479 
1 n LYS 480 
1 n THR 481 
1 n GLY 482 
1 n TYR 483 
1 n GLY 484 
1 n GLU 485 
1 n THR 486 
1 n LEU 487 
1 n VAL 488 
1 n ASN 489 
1 n HIS 490 
1 n TYR 491 
1 n ARG 492 
1 n VAL 493 
1 n PHE 494 
1 n TRP 495 
1 n LYS 496 
1 n ARG 497 
1 n GLY 498 
1 n ILE 499 
1 n PRO 500 
1 n LEU 501 
1 n ASP 502 
1 n ILE 503 
1 n ILE 504 
1 n ASP 505 
1 n SER 506 
1 n ARG 507 
1 n GLN 508 
1 n SER 509 
1 n LEU 510 
1 n GLU 511 
1 n LYS 512 
1 n TYR 513 
1 n ARG 514 
1 n LEU 515 
1 n VAL 516 
1 n ILE 517 
1 n ALA 518 
1 n PRO 519 
1 n MET 520 
1 n LEU 521 
1 n TYR 522 
1 n LEU 523 
1 n LEU 524 
1 n ARG 525 
1 n GLU 526 
1 n GLY 527 
1 n THR 528 
1 n ALA 529 
1 n GLU 530 
1 n ARG 531 
1 n ILE 532 
1 n ASP 533 
1 n GLU 534 
1 n PHE 535 
1 n VAL 536 
1 n ARG 537 
1 n ASN 538 
1 n GLY 539 
1 n GLY 540 
1 n ILE 541 
1 n PHE 542 
1 n VAL 543 
1 n ALA 544 
1 n THR 545 
1 n TYR 546 
1 n ALA 547 
1 n ALA 548 
1 n GLY 549 
1 n TYR 550 
1 n VAL 551 
1 n ASN 552 
1 n GLU 553 
1 n SER 554 
1 n ALA 555 
1 n LEU 556 
1 n ALA 557 
1 n PHE 558 
1 n PRO 559 
1 n GLY 560 
1 n GLY 561 
1 n PHE 562 
1 n PRO 563 
1 n GLY 564 
1 n PRO 565 
1 n LEU 566 
1 n LYS 567 
1 n GLU 568 
1 n THR 569 
1 n LEU 570 
1 n GLY 571 
1 n ILE 572 
1 n TRP 573 
1 n CYS 574 
1 n GLU 575 
1 n GLU 576 
1 n ILE 577 
1 n ASP 578 
1 n ALA 579 
1 n LEU 580 
1 n TYR 581 
1 n PRO 582 
1 n GLY 583 
1 n GLU 584 
1 n THR 585 
1 n ASN 586 
1 n SER 587 
1 n ILE 588 
1 n LYS 589 
1 n TRP 590 
1 n ASP 591 
1 n GLY 592 
1 n ARG 593 
1 n THR 594 
1 n TYR 595 
1 n ARG 596 
1 n ALA 597 
1 n PHE 598 
1 n ASP 599 
1 n LEU 600 
1 n CYS 601 
1 n GLU 602 
1 n LEU 603 
1 n VAL 604 
1 n HIS 605 
1 n GLY 606 
1 n GLU 607 
1 n GLY 608 
1 n ALA 609 
1 n GLU 610 
1 n VAL 611 
1 n LEU 612 
1 n GLY 613 
1 n VAL 614 
1 n TYR 615 
1 n GLY 616 
1 n SER 617 
1 n ASP 618 
1 n PHE 619 
1 n TYR 620 
1 n ALA 621 
1 n GLY 622 
1 n THR 623 
1 n PRO 624 
1 n ALA 625 
1 n LEU 626 
1 n THR 627 
1 n VAL 628 
1 n HIS 629 
1 n HIS 630 
1 n ARG 631 
1 n GLY 632 
1 n LYS 633 
1 n GLY 634 
1 n ARG 635 
1 n ALA 636 
1 n TYR 637 
1 n PHE 638 
1 n ILE 639 
1 n ALA 640 
1 n ALA 641 
1 n ARG 642 
1 n THR 643 
1 n GLY 644 
1 n GLU 645 
1 n ASP 646 
1 n PHE 647 
1 n LEU 648 
1 n ASP 649 
1 n ASP 650 
1 n PHE 651 
1 n TYR 652 
1 n ARG 653 
1 n ARG 654 
1 n LEU 655 
1 n THR 656 
1 n GLY 657 
1 n GLU 658 
1 n ALA 659 
1 n GLY 660 
1 n ILE 661 
1 n ARG 662 
1 n PRO 663 
1 n LEU 664 
1 n PHE 665 
1 n GLU 666 
1 n GLU 667 
1 n LEU 668 
1 n PRO 669 
1 n GLU 670 
1 n GLY 671 
1 n VAL 672 
1 n THR 673 
1 n THR 674 
1 n HIS 675 
1 n VAL 676 
1 n ARG 677 
1 n SER 678 
1 n ASP 679 
1 n GLY 680 
1 n LYS 681 
1 n LYS 682 
1 n ASN 683 
1 n PHE 684 
1 n VAL 685 
1 n PHE 686 
1 n VAL 687 
1 n MET 688 
1 n ASN 689 
1 n PHE 690 
1 n THR 691 
1 n ASN 692 
1 n GLY 693 
1 n LYS 694 
1 n LYS 695 
1 n LEU 696 
1 n VAL 697 
1 n PRO 698 
1 n ALA 699 
1 n GLU 700 
1 n SER 701 
1 n GLY 702 
1 n ARG 703 
1 n PRO 704 
1 n GLY 705 
1 n ILE 706 
1 n ALA 707 
1 n LEU 708 
1 n GLU 709 
1 n PRO 710 
1 n PHE 711 
1 n GLU 712 
1 n VAL 713 
1 n LYS 714 
1 n ILE 715 
1 n LEU 716 
1 n ARG 717 
1 n SER 718 
1 n GLU 719 
1 n THR 720 
1 n ASN 721 
1 n LEU 722 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:18:11)"
_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 87.37
_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 ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n TRP . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n HIS . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n LEU . 722 A 722 
#
_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   ? 39.056  20.080  -10.198 1.00 12.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.214  20.728  -9.575  1.00 14.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.675  19.729  -8.526  1.00 14.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.074  19.692  -7.467  1.00 12.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.840  22.104  -8.976  1.00 13.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.441  23.114  -10.076 1.00 11.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.942  24.741  -9.436  1.00 10.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.380  25.533  -10.970 1.00 9.73  1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 41.347  18.658  -8.974  1.00 15.66 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 42.811  18.526  -9.193  1.00 20.85 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 43.548  18.607  -7.846  1.00 20.60 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 43.278  19.527  -7.079  1.00 19.57 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 43.358  19.499  -10.255 1.00 19.60 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 42.761  19.285  -11.652 1.00 16.76 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 42.389  18.136  -11.956 1.00 15.69 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 42.571  20.306  -12.353 1.00 17.05 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 44.350  17.654  -7.394  1.00 14.69 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 45.471  16.908  -7.984  1.00 20.06 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 45.771  15.629  -7.152  1.00 19.62 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 45.696  15.645  -5.930  1.00 18.13 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 46.694  17.842  -7.912  1.00 18.76 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 46.832  18.738  -9.137  1.00 16.00 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 46.650  18.181  -10.245 1.00 14.97 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 47.135  19.934  -8.966  1.00 15.92 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 45.905  14.465  -7.736  1.00 16.07 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 47.064  13.765  -8.369  1.00 21.31 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 48.233  13.267  -7.467  1.00 21.51 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 48.881  14.036  -6.776  1.00 20.03 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 47.638  14.422  -9.650  1.00 19.66 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 47.213  15.710  -9.945  1.00 17.01 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 47.288  13.609  -10.916 1.00 17.14 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 48.602  11.984  -7.699  1.00 15.28 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 49.950  11.360  -7.835  1.00 19.14 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 50.681  10.799  -6.577  1.00 19.26 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 51.039  11.528  -5.673  1.00 18.30 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 50.883  12.246  -8.724  1.00 18.18 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 50.309  12.526  -10.132 1.00 16.07 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 52.256  11.622  -8.976  1.00 16.96 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 50.967  13.737  -10.822 1.00 16.33 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 51.017  9.479   -6.561  1.00 16.42 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 52.331  8.821   -6.806  1.00 19.72 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 52.270  7.282   -6.553  1.00 19.42 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 51.865  6.848   -5.489  1.00 18.16 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 53.490  9.463   -6.001  1.00 18.58 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 54.432  10.294  -6.877  1.00 16.18 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 55.543  9.681   -7.489  1.00 15.20 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 54.176  11.647  -7.145  1.00 16.01 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 56.357  10.409  -8.384  1.00 15.64 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 54.995  12.376  -8.041  1.00 15.72 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 56.077  11.749  -8.669  1.00 17.45 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? 52.457  6.444   -7.586  1.00 17.63 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? 53.616  5.586   -7.960  1.00 20.88 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? 53.868  4.344   -7.067  1.00 20.62 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? 54.030  4.471   -5.867  1.00 19.41 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? 54.914  6.391   -8.150  1.00 19.96 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? 54.989  7.084   -9.520  1.00 17.97 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? 56.377  7.639   -9.834  1.00 16.72 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? 57.317  7.560   -9.057  1.00 17.52 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? 56.580  8.220   -10.992 1.00 17.80 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 53.780  3.103   -7.571  1.00 15.30 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 54.636  2.269   -8.485  1.00 21.11 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 55.518  1.266   -7.712  1.00 20.69 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 56.249  1.670   -6.825  1.00 19.06 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 55.546  3.028   -9.479  1.00 19.45 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 55.073  3.029   -10.944 1.00 16.99 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 56.172  3.623   -11.849 1.00 15.77 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 55.721  3.665   -13.322 1.00 14.10 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 56.768  4.258   -14.196 1.00 12.72 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? 55.556  0.022   -8.231  1.00 18.38 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? 56.528  -1.104  -8.181  1.00 21.41 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? 55.925  -2.378  -7.553  1.00 20.98 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? 55.223  -2.287  -6.565  1.00 19.98 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? 57.880  -0.737  -7.526  1.00 20.15 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? 58.722  0.207   -8.402  1.00 18.11 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? 60.101  0.498   -7.808  1.00 17.04 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? 60.456  0.096   -6.708  1.00 17.56 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? 60.954  1.195   -8.519  1.00 18.44 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? 56.118  -3.592  -8.064  1.00 17.70 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? 57.034  -4.069  -9.096  1.00 21.12 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? 56.680  -5.484  -9.603  1.00 21.49 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? 55.753  -6.131  -9.120  1.00 20.03 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? 57.428  -5.910  -10.606 1.00 18.12 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? 57.312  -7.107  -11.447 1.00 20.63 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? 57.603  -8.439  -10.725 1.00 20.46 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? 58.380  -8.474  -9.780  1.00 19.64 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? 58.374  -6.937  -12.552 1.00 19.65 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? 58.110  -5.786  -13.539 1.00 17.79 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? 59.350  -5.409  -14.346 1.00 16.46 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? 60.469  -5.495  -13.889 1.00 17.51 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? 59.198  -4.940  -15.564 1.00 18.71 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 57.107  -9.527  -11.301 1.00 19.78 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? 57.528  -10.894 -10.982 1.00 22.89 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 56.923  -11.939 -11.921 1.00 22.88 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 55.882  -12.514 -11.640 1.00 21.46 12  A 1 
ATOM 95   N N   . THR A 1 13  ? 57.576  -12.157 -13.050 1.00 18.18 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? 57.349  -13.238 -14.032 1.00 21.25 13  A 1 
ATOM 97   C C   . THR A 1 13  ? 57.804  -14.603 -13.508 1.00 21.28 13  A 1 
ATOM 98   O O   . THR A 1 13  ? 58.942  -14.682 -13.059 1.00 20.22 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? 58.245  -12.970 -15.258 1.00 19.51 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? 59.507  -12.508 -14.827 1.00 17.17 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? 57.674  -11.913 -16.200 1.00 17.04 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 57.027  -15.685 -13.732 1.00 17.59 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 57.575  -17.023 -14.049 1.00 20.85 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 56.611  -17.803 -14.969 1.00 21.18 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 55.434  -17.979 -14.672 1.00 20.04 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 57.942  -17.881 -12.817 1.00 19.28 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 58.535  -19.238 -13.242 1.00 16.33 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 59.009  -17.247 -11.914 1.00 17.09 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? 57.165  -18.252 -16.088 1.00 19.18 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? 56.647  -19.230 -17.056 1.00 23.74 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? 56.546  -20.643 -16.452 1.00 23.44 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? 57.481  -21.055 -15.777 1.00 22.20 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? 57.701  -19.316 -18.186 1.00 22.41 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? 57.398  -18.558 -19.456 1.00 19.17 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? 56.283  -18.526 -19.930 1.00 17.87 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? 58.399  -18.005 -20.101 1.00 19.34 15  A 1 
ATOM 117  N N   . THR A 1 16  ? 55.575  -21.451 -16.883 1.00 19.75 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? 55.888  -22.766 -17.501 1.00 24.03 16  A 1 
ATOM 119  C C   . THR A 1 16  ? 54.675  -23.399 -18.196 1.00 23.97 16  A 1 
ATOM 120  O O   . THR A 1 16  ? 53.603  -23.575 -17.634 1.00 22.48 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? 56.516  -23.830 -16.571 1.00 22.15 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? 56.624  -23.415 -15.239 1.00 19.59 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? 57.932  -24.178 -17.044 1.00 19.96 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 54.912  -23.761 -19.454 1.00 17.40 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 54.100  -24.647 -20.307 1.00 23.36 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 54.190  -26.096 -19.823 1.00 23.06 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 55.311  -26.552 -19.620 1.00 22.29 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 54.734  -24.673 -21.718 1.00 22.56 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 54.586  -23.433 -22.599 1.00 19.84 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 55.499  -23.610 -23.824 1.00 19.21 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? 55.214  -22.635 -24.894 1.00 17.68 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? 55.898  -22.475 -26.017 1.00 17.41 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? 56.980  -23.157 -26.277 1.00 16.50 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? 55.503  -21.617 -26.919 1.00 16.61 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? 53.095  -26.870 -19.908 1.00 20.90 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? 53.125  -28.279 -20.352 1.00 22.39 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? 51.892  -28.565 -21.231 1.00 22.58 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? 50.751  -28.417 -20.812 1.00 21.78 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? 53.267  -29.298 -19.189 1.00 21.21 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? 54.597  -29.084 -18.432 1.00 18.73 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? 53.191  -30.745 -19.728 1.00 19.87 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? 54.947  -30.111 -17.348 1.00 18.96 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? 52.161  -28.967 -22.478 1.00 20.76 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? 51.262  -29.662 -23.422 1.00 24.76 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? 51.667  -31.136 -23.461 1.00 24.71 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? 52.868  -31.389 -23.518 1.00 24.19 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? 51.471  -29.114 -24.853 1.00 23.69 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? 50.489  -28.060 -25.378 1.00 20.96 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? 50.851  -27.736 -26.840 1.00 19.99 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? 49.874  -26.838 -27.492 1.00 18.58 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? 49.878  -26.460 -28.766 1.00 17.75 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? 50.816  -26.829 -29.599 1.00 16.27 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? 48.930  -25.697 -29.239 1.00 16.07 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 50.707  -32.050 -23.591 1.00 20.91 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 50.669  -33.221 -24.515 1.00 26.53 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 49.425  -34.066 -24.176 1.00 26.13 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 49.243  -34.418 -23.022 1.00 24.88 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 51.958  -34.070 -24.441 1.00 24.73 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 52.953  -33.659 -25.545 1.00 21.58 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 54.284  -34.412 -25.425 1.00 19.69 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 55.250  -33.958 -26.539 1.00 17.02 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 56.505  -34.756 -26.523 1.00 15.15 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 48.449  -34.143 -25.071 1.00 22.47 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 48.284  -35.106 -26.184 1.00 25.25 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 47.923  -36.513 -25.695 1.00 24.45 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 48.782  -37.168 -25.120 1.00 23.98 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 49.503  -35.199 -27.131 1.00 23.91 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 49.587  -34.133 -28.234 1.00 21.86 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 51.000  -34.114 -28.830 1.00 21.84 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 48.601  -34.416 -29.370 1.00 24.24 21  A 1 
ATOM 171  N N   . TRP A 1 22  ? 46.730  -37.006 -26.067 1.00 25.55 22  A 1 
ATOM 172  C CA  . TRP A 1 22  ? 46.493  -38.356 -26.602 1.00 26.06 22  A 1 
ATOM 173  C C   . TRP A 1 22  ? 45.311  -38.342 -27.585 1.00 25.14 22  A 1 
ATOM 174  O O   . TRP A 1 22  ? 44.333  -37.616 -27.399 1.00 23.70 22  A 1 
ATOM 175  C CB  . TRP A 1 22  ? 46.329  -39.425 -25.501 1.00 24.69 22  A 1 
ATOM 176  C CG  . TRP A 1 22  ? 47.598  -40.186 -25.205 1.00 23.43 22  A 1 
ATOM 177  C CD1 . TRP A 1 22  ? 48.662  -39.690 -24.537 1.00 21.41 22  A 1 
ATOM 178  C CD2 . TRP A 1 22  ? 47.985  -41.537 -25.612 1.00 23.28 22  A 1 
ATOM 179  N NE1 . TRP A 1 22  ? 49.682  -40.622 -24.518 1.00 23.04 22  A 1 
ATOM 180  C CE2 . TRP A 1 22  ? 49.325  -41.783 -25.162 1.00 23.98 22  A 1 
ATOM 181  C CE3 . TRP A 1 22  ? 47.351  -42.584 -26.315 1.00 27.29 22  A 1 
ATOM 182  C CZ2 . TRP A 1 22  ? 49.991  -42.990 -25.404 1.00 26.11 22  A 1 
ATOM 183  C CZ3 . TRP A 1 22  ? 48.011  -43.806 -26.558 1.00 24.37 22  A 1 
ATOM 184  C CH2 . TRP A 1 22  ? 49.324  -44.010 -26.107 1.00 24.86 22  A 1 
ATOM 185  N N   . GLU A 1 23  ? 45.500  -39.086 -28.663 1.00 21.41 23  A 1 
ATOM 186  C CA  . GLU A 1 23  ? 44.730  -39.099 -29.903 1.00 25.08 23  A 1 
ATOM 187  C C   . GLU A 1 23  ? 43.611  -40.166 -29.909 1.00 24.56 23  A 1 
ATOM 188  O O   . GLU A 1 23  ? 43.575  -41.087 -29.095 1.00 23.76 23  A 1 
ATOM 189  C CB  . GLU A 1 23  ? 45.709  -39.352 -31.064 1.00 24.11 23  A 1 
ATOM 190  C CG  . GLU A 1 23  ? 46.702  -38.202 -31.308 1.00 21.41 23  A 1 
ATOM 191  C CD  . GLU A 1 23  ? 47.778  -38.552 -32.354 1.00 19.75 23  A 1 
ATOM 192  O OE1 . GLU A 1 23  ? 48.184  -37.620 -33.086 1.00 18.62 23  A 1 
ATOM 193  O OE2 . GLU A 1 23  ? 48.209  -39.730 -32.383 1.00 21.43 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 42.732  -40.017 -30.898 1.00 21.88 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 41.583  -40.842 -31.318 1.00 26.05 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 41.970  -42.235 -31.883 1.00 25.49 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 43.161  -42.507 -32.030 1.00 24.45 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 40.870  -39.989 -32.374 1.00 24.50 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 41.759  -39.637 -33.427 1.00 21.86 24  A 1 
ATOM 200  N N   . PRO A 1 25  ? 41.019  -43.130 -32.257 1.00 23.35 25  A 1 
ATOM 201  C CA  . PRO A 1 25  ? 40.403  -43.036 -33.597 1.00 26.82 25  A 1 
ATOM 202  C C   . PRO A 1 25  ? 38.939  -43.525 -33.772 1.00 26.67 25  A 1 
ATOM 203  O O   . PRO A 1 25  ? 38.490  -44.527 -33.238 1.00 25.46 25  A 1 
ATOM 204  C CB  . PRO A 1 25  ? 41.325  -43.883 -34.475 1.00 24.68 25  A 1 
ATOM 205  C CG  . PRO A 1 25  ? 41.768  -45.009 -33.544 1.00 25.13 25  A 1 
ATOM 206  C CD  . PRO A 1 25  ? 41.364  -44.541 -32.144 1.00 29.38 25  A 1 
ATOM 207  N N   . THR A 1 26  ? 38.231  -42.765 -34.616 1.00 20.90 26  A 1 
ATOM 208  C CA  . THR A 1 26  ? 37.416  -43.132 -35.802 1.00 24.76 26  A 1 
ATOM 209  C C   . THR A 1 26  ? 36.777  -44.527 -35.931 1.00 24.84 26  A 1 
ATOM 210  O O   . THR A 1 26  ? 37.500  -45.504 -36.092 1.00 23.60 26  A 1 
ATOM 211  C CB  . THR A 1 26  ? 38.289  -42.968 -37.075 1.00 23.23 26  A 1 
ATOM 212  O OG1 . THR A 1 26  ? 39.374  -42.088 -36.882 1.00 20.51 26  A 1 
ATOM 213  C CG2 . THR A 1 26  ? 37.499  -42.394 -38.254 1.00 20.80 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 35.455  -44.609 -36.169 1.00 19.43 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 34.822  -45.479 -37.190 1.00 21.85 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 33.621  -44.768 -37.849 1.00 21.91 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 32.638  -44.412 -37.204 1.00 21.11 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 34.429  -46.895 -36.674 1.00 20.94 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 35.678  -47.708 -36.284 1.00 18.75 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 33.619  -47.673 -37.740 1.00 19.93 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 35.463  -49.178 -35.902 1.00 18.92 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 33.724  -44.591 -39.171 1.00 22.01 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 32.660  -44.238 -40.120 1.00 25.20 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 31.793  -45.461 -40.458 1.00 24.74 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 32.346  -46.525 -40.732 1.00 23.95 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 33.340  -43.792 -41.433 1.00 24.15 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 33.654  -42.296 -41.574 1.00 21.66 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 35.118  -42.067 -41.949 1.00 20.94 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 32.784  -41.695 -42.681 1.00 22.74 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 30.469  -45.271 -40.683 1.00 20.22 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 29.748  -45.947 -41.787 1.00 24.47 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 28.460  -45.221 -42.186 1.00 24.20 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 27.569  -44.991 -41.380 1.00 23.06 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 29.488  -47.435 -41.485 1.00 22.89 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 30.337  -48.327 -42.412 1.00 19.63 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 30.232  -49.812 -42.049 1.00 17.93 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 31.254  -50.610 -42.751 1.00 16.15 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 31.234  -51.917 -42.976 1.00 15.45 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 30.224  -52.659 -42.632 1.00 14.82 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 32.248  -52.504 -43.550 1.00 14.82 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? 28.402  -44.892 -43.484 1.00 19.20 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? 27.274  -44.364 -44.266 1.00 24.32 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? 26.185  -45.430 -44.487 1.00 23.50 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? 26.531  -46.587 -44.681 1.00 21.88 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? 27.801  -43.981 -45.667 1.00 22.70 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? 28.680  -42.728 -45.773 1.00 20.03 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? 29.259  -42.613 -47.197 1.00 18.56 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? 29.945  -41.259 -47.426 1.00 16.68 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? 30.577  -41.158 -48.770 1.00 15.66 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? 24.925  -44.993 -44.658 1.00 19.65 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? 23.886  -45.491 -45.595 1.00 23.41 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? 22.721  -44.485 -45.563 1.00 22.74 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? 22.164  -44.257 -44.501 1.00 21.49 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? 23.414  -46.906 -45.192 1.00 21.91 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? 24.046  -48.003 -46.070 1.00 19.16 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? 23.689  -49.405 -45.576 1.00 17.86 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? 24.382  -50.464 -46.443 1.00 16.43 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? 23.894  -51.828 -46.124 1.00 15.55 31  A 1 
ATOM 259  N N   . SER A 1 32  ? 22.535  -43.629 -46.558 1.00 15.42 32  A 1 
ATOM 260  C CA  . SER A 1 32  ? 21.765  -43.732 -47.816 1.00 18.27 32  A 1 
ATOM 261  C C   . SER A 1 32  ? 20.246  -43.904 -47.631 1.00 18.18 32  A 1 
ATOM 262  O O   . SER A 1 32  ? 19.774  -44.989 -47.340 1.00 17.58 32  A 1 
ATOM 263  C CB  . SER A 1 32  ? 22.345  -44.713 -48.845 1.00 17.27 32  A 1 
ATOM 264  O OG  . SER A 1 32  ? 22.166  -46.046 -48.437 1.00 15.29 32  A 1 
ATOM 265  N N   . TRP A 1 33  ? 19.546  -42.800 -47.844 1.00 18.75 33  A 1 
ATOM 266  C CA  . TRP A 1 33  ? 18.266  -42.567 -48.535 1.00 19.31 33  A 1 
ATOM 267  C C   . TRP A 1 33  ? 17.357  -43.765 -48.843 1.00 18.96 33  A 1 
ATOM 268  O O   . TRP A 1 33  ? 17.691  -44.563 -49.718 1.00 17.81 33  A 1 
ATOM 269  C CB  . TRP A 1 33  ? 18.582  -41.865 -49.871 1.00 18.14 33  A 1 
ATOM 270  C CG  . TRP A 1 33  ? 19.016  -40.441 -49.797 1.00 16.81 33  A 1 
ATOM 271  C CD1 . TRP A 1 33  ? 20.162  -39.964 -49.248 1.00 14.81 33  A 1 
ATOM 272  C CD2 . TRP A 1 33  ? 18.312  -39.273 -50.305 1.00 15.44 33  A 1 
ATOM 273  N NE1 . TRP A 1 33  ? 20.206  -38.590 -49.360 1.00 15.26 33  A 1 
ATOM 274  C CE2 . TRP A 1 33  ? 19.090  -38.108 -50.012 1.00 16.42 33  A 1 
ATOM 275  C CE3 . TRP A 1 33  ? 17.091  -39.078 -50.987 1.00 19.36 33  A 1 
ATOM 276  C CZ2 . TRP A 1 33  ? 18.678  -36.820 -50.377 1.00 19.22 33  A 1 
ATOM 277  C CZ3 . TRP A 1 33  ? 16.664  -37.783 -51.362 1.00 18.92 33  A 1 
ATOM 278  C CH2 . TRP A 1 33  ? 17.452  -36.655 -51.059 1.00 19.14 33  A 1 
ATOM 279  N N   . ILE A 1 34  ? 16.122  -43.738 -48.307 1.00 17.18 34  A 1 
ATOM 280  C CA  . ILE A 1 34  ? 14.894  -44.121 -49.029 1.00 18.36 34  A 1 
ATOM 281  C C   . ILE A 1 34  ? 13.759  -43.180 -48.601 1.00 18.43 34  A 1 
ATOM 282  O O   . ILE A 1 34  ? 13.486  -42.999 -47.416 1.00 17.78 34  A 1 
ATOM 283  C CB  . ILE A 1 34  ? 14.511  -45.616 -48.853 1.00 17.48 34  A 1 
ATOM 284  C CG1 . ILE A 1 34  ? 15.601  -46.534 -49.447 1.00 15.60 34  A 1 
ATOM 285  C CG2 . ILE A 1 34  ? 13.149  -45.918 -49.521 1.00 16.20 34  A 1 
ATOM 286  C CD1 . ILE A 1 34  ? 15.318  -48.038 -49.414 1.00 15.55 34  A 1 
ATOM 287  N N   . CYS A 1 35  ? 13.120  -42.581 -49.595 1.00 17.72 35  A 1 
ATOM 288  C CA  . CYS A 1 35  ? 11.884  -41.806 -49.514 1.00 21.37 35  A 1 
ATOM 289  C C   . CYS A 1 35  ? 10.698  -42.768 -49.651 1.00 21.81 35  A 1 
ATOM 290  O O   . CYS A 1 35  ? 10.665  -43.549 -50.602 1.00 20.97 35  A 1 
ATOM 291  C CB  . CYS A 1 35  ? 11.940  -40.792 -50.675 1.00 20.02 35  A 1 
ATOM 292  S SG  . CYS A 1 35  ? 10.618  -39.565 -50.583 1.00 16.46 35  A 1 
ATOM 293  N N   . SER A 1 36  ? 9.728   -42.733 -48.737 1.00 15.53 36  A 1 
ATOM 294  C CA  . SER A 1 36  ? 8.389   -43.269 -48.991 1.00 20.41 36  A 1 
ATOM 295  C C   . SER A 1 36  ? 7.368   -42.546 -48.121 1.00 20.52 36  A 1 
ATOM 296  O O   . SER A 1 36  ? 7.433   -42.574 -46.893 1.00 19.51 36  A 1 
ATOM 297  C CB  . SER A 1 36  ? 8.298   -44.787 -48.786 1.00 19.16 36  A 1 
ATOM 298  O OG  . SER A 1 36  ? 8.535   -45.153 -47.449 1.00 16.39 36  A 1 
ATOM 299  N N   . GLU A 1 37  ? 6.430   -41.898 -48.793 1.00 12.47 37  A 1 
ATOM 300  C CA  . GLU A 1 37  ? 5.222   -41.316 -48.226 1.00 16.50 37  A 1 
ATOM 301  C C   . GLU A 1 37  ? 4.440   -42.352 -47.410 1.00 16.37 37  A 1 
ATOM 302  O O   . GLU A 1 37  ? 4.067   -43.414 -47.913 1.00 15.45 37  A 1 
ATOM 303  C CB  . GLU A 1 37  ? 4.325   -40.843 -49.380 1.00 15.68 37  A 1 
ATOM 304  C CG  . GLU A 1 37  ? 4.896   -39.667 -50.182 1.00 13.57 37  A 1 
ATOM 305  C CD  . GLU A 1 37  ? 4.005   -39.335 -51.391 1.00 12.56 37  A 1 
ATOM 306  O OE1 . GLU A 1 37  ? 3.762   -38.129 -51.621 1.00 11.81 37  A 1 
ATOM 307  O OE2 . GLU A 1 37  ? 3.554   -40.294 -52.057 1.00 13.58 37  A 1 
ATOM 308  N N   . THR A 1 38  ? 4.113   -42.022 -46.173 1.00 14.70 38  A 1 
ATOM 309  C CA  . THR A 1 38  ? 3.025   -42.691 -45.454 1.00 18.80 38  A 1 
ATOM 310  C C   . THR A 1 38  ? 2.284   -41.645 -44.637 1.00 18.94 38  A 1 
ATOM 311  O O   . THR A 1 38  ? 2.823   -41.041 -43.713 1.00 18.15 38  A 1 
ATOM 312  C CB  . THR A 1 38  ? 3.485   -43.869 -44.576 1.00 17.47 38  A 1 
ATOM 313  O OG1 . THR A 1 38  ? 4.539   -44.594 -45.159 1.00 14.99 38  A 1 
ATOM 314  C CG2 . THR A 1 38  ? 2.347   -44.876 -44.396 1.00 15.20 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? 1.027   -41.412 -45.011 1.00 14.89 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? 0.056   -40.570 -44.307 1.00 19.74 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -0.055  -41.026 -42.849 1.00 19.61 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -0.645  -42.069 -42.577 1.00 18.58 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -1.316  -40.704 -45.001 1.00 18.80 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -1.447  -39.921 -46.312 1.00 16.15 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -2.771  -40.257 -47.012 1.00 15.17 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -2.977  -39.351 -48.233 1.00 13.35 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -4.169  -39.739 -49.028 1.00 12.67 39  A 1 
ATOM 324  N N   . PHE A 1 40  ? 0.453   -40.229 -41.918 1.00 13.78 40  A 1 
ATOM 325  C CA  . PHE A 1 40  ? 0.148   -40.381 -40.500 1.00 16.78 40  A 1 
ATOM 326  C C   . PHE A 1 40  ? -0.929  -39.375 -40.101 1.00 16.71 40  A 1 
ATOM 327  O O   . PHE A 1 40  ? -0.736  -38.165 -40.122 1.00 15.81 40  A 1 
ATOM 328  C CB  . PHE A 1 40  ? 1.418   -40.324 -39.637 1.00 16.07 40  A 1 
ATOM 329  C CG  . PHE A 1 40  ? 1.756   -41.680 -39.040 1.00 13.74 40  A 1 
ATOM 330  C CD1 . PHE A 1 40  ? 1.255   -42.037 -37.775 1.00 12.76 40  A 1 
ATOM 331  C CD2 . PHE A 1 40  ? 2.534   -42.599 -39.770 1.00 13.11 40  A 1 
ATOM 332  C CE1 . PHE A 1 40  ? 1.537   -43.307 -37.236 1.00 12.75 40  A 1 
ATOM 333  C CE2 . PHE A 1 40  ? 2.810   -43.870 -39.232 1.00 12.93 40  A 1 
ATOM 334  C CZ  . PHE A 1 40  ? 2.316   -44.221 -37.967 1.00 13.95 40  A 1 
ATOM 335  N N   . ILE A 1 41  ? -2.095  -39.928 -39.760 1.00 16.45 41  A 1 
ATOM 336  C CA  . ILE A 1 41  ? -3.206  -39.231 -39.112 1.00 18.45 41  A 1 
ATOM 337  C C   . ILE A 1 41  ? -2.695  -38.702 -37.769 1.00 18.47 41  A 1 
ATOM 338  O O   . ILE A 1 41  ? -2.441  -39.473 -36.844 1.00 18.15 41  A 1 
ATOM 339  C CB  . ILE A 1 41  ? -4.386  -40.223 -38.959 1.00 17.82 41  A 1 
ATOM 340  C CG1 . ILE A 1 41  ? -4.955  -40.589 -40.352 1.00 15.73 41  A 1 
ATOM 341  C CG2 . ILE A 1 41  ? -5.491  -39.669 -38.049 1.00 16.48 41  A 1 
ATOM 342  C CD1 . ILE A 1 41  ? -5.889  -41.803 -40.350 1.00 15.65 41  A 1 
ATOM 343  N N   . LEU A 1 42  ? -2.536  -37.386 -37.668 1.00 13.72 42  A 1 
ATOM 344  C CA  . LEU A 1 42  ? -2.192  -36.709 -36.424 1.00 17.59 42  A 1 
ATOM 345  C C   . LEU A 1 42  ? -3.421  -36.731 -35.502 1.00 17.54 42  A 1 
ATOM 346  O O   . LEU A 1 42  ? -4.284  -35.861 -35.557 1.00 17.08 42  A 1 
ATOM 347  C CB  . LEU A 1 42  ? -1.662  -35.286 -36.747 1.00 16.66 42  A 1 
ATOM 348  C CG  . LEU A 1 42  ? -0.630  -34.777 -35.722 1.00 14.29 42  A 1 
ATOM 349  C CD1 . LEU A 1 42  ? 0.772   -35.284 -36.083 1.00 13.33 42  A 1 
ATOM 350  C CD2 . LEU A 1 42  ? -0.583  -33.252 -35.712 1.00 14.89 42  A 1 
ATOM 351  N N   . LYS A 1 43  ? -3.527  -37.753 -34.662 1.00 15.67 43  A 1 
ATOM 352  C CA  . LYS A 1 43  ? -4.424  -37.733 -33.501 1.00 19.35 43  A 1 
ATOM 353  C C   . LYS A 1 43  ? -3.898  -36.671 -32.535 1.00 19.09 43  A 1 
ATOM 354  O O   . LYS A 1 43  ? -2.913  -36.905 -31.836 1.00 18.30 43  A 1 
ATOM 355  C CB  . LYS A 1 43  ? -4.498  -39.123 -32.834 1.00 18.58 43  A 1 
ATOM 356  C CG  . LYS A 1 43  ? -5.811  -39.860 -33.123 1.00 15.93 43  A 1 
ATOM 357  C CD  . LYS A 1 43  ? -5.823  -41.246 -32.462 1.00 14.77 43  A 1 
ATOM 358  C CE  . LYS A 1 43  ? -7.175  -41.946 -32.668 1.00 13.52 43  A 1 
ATOM 359  N NZ  . LYS A 1 43  ? -7.177  -43.323 -32.113 1.00 12.33 43  A 1 
ATOM 360  N N   . CYS A 1 44  ? -4.561  -35.521 -32.483 1.00 16.41 44  A 1 
ATOM 361  C CA  . CYS A 1 44  ? -4.406  -34.553 -31.404 1.00 17.93 44  A 1 
ATOM 362  C C   . CYS A 1 44  ? -4.764  -35.227 -30.071 1.00 18.06 44  A 1 
ATOM 363  O O   . CYS A 1 44  ? -5.925  -35.291 -29.666 1.00 17.27 44  A 1 
ATOM 364  C CB  . CYS A 1 44  ? -5.297  -33.325 -31.666 1.00 17.15 44  A 1 
ATOM 365  S SG  . CYS A 1 44  ? -4.490  -32.185 -32.818 1.00 14.20 44  A 1 
ATOM 366  N N   . LEU A 1 45  ? -3.752  -35.735 -29.375 1.00 15.25 45  A 1 
ATOM 367  C CA  . LEU A 1 45  ? -3.827  -36.034 -27.952 1.00 18.62 45  A 1 
ATOM 368  C C   . LEU A 1 45  ? -3.853  -34.698 -27.207 1.00 18.53 45  A 1 
ATOM 369  O O   . LEU A 1 45  ? -2.822  -34.123 -26.872 1.00 17.82 45  A 1 
ATOM 370  C CB  . LEU A 1 45  ? -2.643  -36.940 -27.556 1.00 17.46 45  A 1 
ATOM 371  C CG  . LEU A 1 45  ? -3.002  -38.436 -27.611 1.00 15.15 45  A 1 
ATOM 372  C CD1 . LEU A 1 45  ? -1.787  -39.285 -27.963 1.00 14.14 45  A 1 
ATOM 373  C CD2 . LEU A 1 45  ? -3.547  -38.909 -26.260 1.00 15.24 45  A 1 
ATOM 374  N N   . THR A 1 46  ? -5.059  -34.197 -26.970 1.00 18.21 46  A 1 
ATOM 375  C CA  . THR A 1 46  ? -5.297  -33.157 -25.972 1.00 19.96 46  A 1 
ATOM 376  C C   . THR A 1 46  ? -4.937  -33.721 -24.599 1.00 20.31 46  A 1 
ATOM 377  O O   . THR A 1 46  ? -5.748  -34.352 -23.925 1.00 19.26 46  A 1 
ATOM 378  C CB  . THR A 1 46  ? -6.755  -32.647 -26.008 1.00 18.70 46  A 1 
ATOM 379  O OG1 . THR A 1 46  ? -7.638  -33.609 -26.531 1.00 16.03 46  A 1 
ATOM 380  C CG2 . THR A 1 46  ? -6.897  -31.405 -26.881 1.00 15.90 46  A 1 
ATOM 381  N N   . LEU A 1 47  ? -3.693  -33.496 -24.182 1.00 20.34 47  A 1 
ATOM 382  C CA  . LEU A 1 47  ? -3.275  -33.617 -22.792 1.00 23.86 47  A 1 
ATOM 383  C C   . LEU A 1 47  ? -4.067  -32.588 -21.977 1.00 24.12 47  A 1 
ATOM 384  O O   . LEU A 1 47  ? -3.666  -31.437 -21.830 1.00 23.16 47  A 1 
ATOM 385  C CB  . LEU A 1 47  ? -1.743  -33.414 -22.701 1.00 21.78 47  A 1 
ATOM 386  C CG  . LEU A 1 47  ? -0.959  -34.740 -22.694 1.00 18.76 47  A 1 
ATOM 387  C CD1 . LEU A 1 47  ? 0.365   -34.606 -23.438 1.00 17.20 47  A 1 
ATOM 388  C CD2 . LEU A 1 47  ? -0.664  -35.177 -21.258 1.00 18.88 47  A 1 
ATOM 389  N N   . LYS A 1 48  ? -5.213  -33.006 -21.443 1.00 27.17 48  A 1 
ATOM 390  C CA  . LYS A 1 48  ? -5.883  -32.309 -20.345 1.00 31.41 48  A 1 
ATOM 391  C C   . LYS A 1 48  ? -4.946  -32.373 -19.137 1.00 31.27 48  A 1 
ATOM 392  O O   . LYS A 1 48  ? -5.031  -33.290 -18.327 1.00 29.57 48  A 1 
ATOM 393  C CB  . LYS A 1 48  ? -7.257  -32.939 -20.037 1.00 28.80 48  A 1 
ATOM 394  C CG  . LYS A 1 48  ? -8.364  -32.511 -21.012 1.00 24.96 48  A 1 
ATOM 395  C CD  . LYS A 1 48  ? -9.720  -33.104 -20.583 1.00 22.52 48  A 1 
ATOM 396  C CE  . LYS A 1 48  ? -10.847 -32.618 -21.506 1.00 19.29 48  A 1 
ATOM 397  N NZ  . LYS A 1 48  ? -12.160 -33.190 -21.125 1.00 17.76 48  A 1 
ATOM 398  N N   . ARG A 1 49  ? -4.022  -31.407 -19.032 1.00 30.62 49  A 1 
ATOM 399  C CA  . ARG A 1 49  ? -3.324  -31.151 -17.772 1.00 33.97 49  A 1 
ATOM 400  C C   . ARG A 1 49  ? -4.393  -30.769 -16.749 1.00 33.96 49  A 1 
ATOM 401  O O   . ARG A 1 49  ? -5.076  -29.762 -16.918 1.00 33.12 49  A 1 
ATOM 402  C CB  . ARG A 1 49  ? -2.250  -30.059 -17.932 1.00 32.15 49  A 1 
ATOM 403  C CG  . ARG A 1 49  ? -0.954  -30.601 -18.566 1.00 27.78 49  A 1 
ATOM 404  C CD  . ARG A 1 49  ? 0.120   -29.505 -18.643 1.00 25.06 49  A 1 
ATOM 405  N NE  . ARG A 1 49  ? 1.421   -30.031 -19.110 1.00 22.97 49  A 1 
ATOM 406  C CZ  . ARG A 1 49  ? 2.547   -29.341 -19.261 1.00 21.44 49  A 1 
ATOM 407  N NH1 . ARG A 1 49  ? 2.612   -28.060 -19.037 1.00 20.11 49  A 1 
ATOM 408  N NH2 . ARG A 1 49  ? 3.644   -29.931 -19.642 1.00 20.00 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? -4.572  -31.605 -15.747 1.00 37.66 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? -5.441  -31.323 -14.617 1.00 40.91 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? -4.842  -30.143 -13.837 1.00 41.82 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? -3.910  -30.313 -13.058 1.00 40.31 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? -5.592  -32.600 -13.776 1.00 37.60 50  A 1 
ATOM 414  N N   . PHE A 1 51  ? -5.353  -28.945 -14.083 1.00 41.42 51  A 1 
ATOM 415  C CA  . PHE A 1 51  ? -5.118  -27.811 -13.199 1.00 44.13 51  A 1 
ATOM 416  C C   . PHE A 1 51  ? -5.829  -28.111 -11.880 1.00 43.85 51  A 1 
ATOM 417  O O   . PHE A 1 51  ? -7.040  -28.347 -11.863 1.00 42.72 51  A 1 
ATOM 418  C CB  . PHE A 1 51  ? -5.618  -26.513 -13.843 1.00 41.91 51  A 1 
ATOM 419  C CG  . PHE A 1 51  ? -4.742  -26.019 -14.983 1.00 39.52 51  A 1 
ATOM 420  C CD1 . PHE A 1 51  ? -3.634  -25.200 -14.706 1.00 36.22 51  A 1 
ATOM 421  C CD2 . PHE A 1 51  ? -5.027  -26.379 -16.313 1.00 37.22 51  A 1 
ATOM 422  C CE1 . PHE A 1 51  ? -2.819  -24.737 -15.755 1.00 34.44 51  A 1 
ATOM 423  C CE2 . PHE A 1 51  ? -4.209  -25.920 -17.364 1.00 35.87 51  A 1 
ATOM 424  C CZ  . PHE A 1 51  ? -3.108  -25.096 -17.084 1.00 37.47 51  A 1 
ATOM 425  N N   . VAL A 1 52  ? -5.080  -28.148 -10.788 1.00 45.83 52  A 1 
ATOM 426  C CA  . VAL A 1 52  ? -5.684  -28.156 -9.454  1.00 48.87 52  A 1 
ATOM 427  C C   . VAL A 1 52  ? -6.362  -26.801 -9.297  1.00 50.14 52  A 1 
ATOM 428  O O   . VAL A 1 52  ? -5.691  -25.782 -9.185  1.00 47.91 52  A 1 
ATOM 429  C CB  . VAL A 1 52  ? -4.641  -28.426 -8.353  1.00 45.36 52  A 1 
ATOM 430  C CG1 . VAL A 1 52  ? -5.271  -28.409 -6.955  1.00 40.10 52  A 1 
ATOM 431  C CG2 . VAL A 1 52  ? -4.007  -29.814 -8.551  1.00 41.07 52  A 1 
ATOM 432  N N   . LYS A 1 53  ? -7.693  -26.779 -9.369  1.00 53.22 53  A 1 
ATOM 433  C CA  . LYS A 1 53  ? -8.452  -25.576 -9.016  1.00 56.97 53  A 1 
ATOM 434  C C   . LYS A 1 53  ? -8.206  -25.308 -7.531  1.00 56.94 53  A 1 
ATOM 435  O O   . LYS A 1 53  ? -8.406  -26.242 -6.747  1.00 55.15 53  A 1 
ATOM 436  C CB  . LYS A 1 53  ? -9.952  -25.756 -9.297  1.00 54.40 53  A 1 
ATOM 437  C CG  . LYS A 1 53  ? -10.289 -25.661 -10.793 1.00 49.60 53  A 1 
ATOM 438  C CD  . LYS A 1 53  ? -11.809 -25.749 -11.010 1.00 45.12 53  A 1 
ATOM 439  C CE  . LYS A 1 53  ? -12.139 -25.571 -12.494 1.00 39.12 53  A 1 
ATOM 440  N NZ  . LYS A 1 53  ? -13.606 -25.609 -12.739 1.00 35.47 53  A 1 
ATOM 441  N N   . PRO A 1 54  ? -7.790  -24.091 -7.128  1.00 55.50 54  A 1 
ATOM 442  C CA  . PRO A 1 54  ? -7.841  -23.716 -5.722  1.00 57.35 54  A 1 
ATOM 443  C C   . PRO A 1 54  ? -9.261  -23.964 -5.201  1.00 58.08 54  A 1 
ATOM 444  O O   . PRO A 1 54  ? -10.228 -23.971 -5.977  1.00 57.75 54  A 1 
ATOM 445  C CB  . PRO A 1 54  ? -7.416  -22.243 -5.650  1.00 54.95 54  A 1 
ATOM 446  C CG  . PRO A 1 54  ? -7.650  -21.727 -7.067  1.00 53.65 54  A 1 
ATOM 447  C CD  . PRO A 1 54  ? -7.457  -22.946 -7.955  1.00 56.86 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? -9.393  -24.229 -3.896  1.00 57.57 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? -10.716 -24.323 -3.260  1.00 57.89 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? -11.501 -23.076 -3.651  1.00 57.73 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? -11.032 -21.965 -3.439  1.00 54.97 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? -10.600 -24.424 -1.730  1.00 53.51 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? -10.377 -25.857 -1.223  1.00 48.58 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? -10.269 -25.855 0.305   1.00 44.00 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? -10.136 -27.268 0.880   1.00 38.13 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? -9.893  -27.221 2.347   1.00 34.23 55  A 1 
ATOM 457  N N   . LYS A 1 56  ? -12.663 -23.278 -4.257  1.00 60.12 56  A 1 
ATOM 458  C CA  . LYS A 1 56  ? -13.550 -22.184 -4.635  1.00 61.18 56  A 1 
ATOM 459  C C   . LYS A 1 56  ? -14.086 -21.597 -3.326  1.00 61.94 56  A 1 
ATOM 460  O O   . LYS A 1 56  ? -15.108 -22.068 -2.836  1.00 58.06 56  A 1 
ATOM 461  C CB  . LYS A 1 56  ? -14.642 -22.714 -5.601  1.00 56.51 56  A 1 
ATOM 462  C CG  . LYS A 1 56  ? -15.071 -21.690 -6.664  1.00 51.56 56  A 1 
ATOM 463  C CD  . LYS A 1 56  ? -16.226 -22.213 -7.538  1.00 46.85 56  A 1 
ATOM 464  C CE  . LYS A 1 56  ? -16.545 -21.193 -8.643  1.00 40.97 56  A 1 
ATOM 465  N NZ  . LYS A 1 56  ? -17.850 -21.428 -9.309  1.00 37.19 56  A 1 
ATOM 466  N N   . GLU A 1 57  ? -13.356 -20.661 -2.717  1.00 58.97 57  A 1 
ATOM 467  C CA  . GLU A 1 57  ? -13.956 -19.815 -1.693  1.00 60.41 57  A 1 
ATOM 468  C C   . GLU A 1 57  ? -15.078 -19.052 -2.386  1.00 61.11 57  A 1 
ATOM 469  O O   . GLU A 1 57  ? -14.863 -18.307 -3.342  1.00 57.53 57  A 1 
ATOM 470  C CB  . GLU A 1 57  ? -12.937 -18.898 -0.997  1.00 56.42 57  A 1 
ATOM 471  C CG  . GLU A 1 57  ? -12.251 -19.639 0.167   1.00 50.71 57  A 1 
ATOM 472  C CD  . GLU A 1 57  ? -11.312 -18.754 1.006   1.00 46.87 57  A 1 
ATOM 473  O OE1 . GLU A 1 57  ? -10.957 -19.206 2.116   1.00 43.89 57  A 1 
ATOM 474  O OE2 . GLU A 1 57  ? -10.938 -17.660 0.529   1.00 44.13 57  A 1 
ATOM 475  N N   . CYS A 1 58  ? -16.308 -19.356 -2.001  1.00 63.78 58  A 1 
ATOM 476  C CA  . CYS A 1 58  ? -17.461 -18.602 -2.459  1.00 66.46 58  A 1 
ATOM 477  C C   . CYS A 1 58  ? -17.289 -17.184 -1.916  1.00 70.28 58  A 1 
ATOM 478  O O   . CYS A 1 58  ? -17.001 -17.038 -0.728  1.00 65.92 58  A 1 
ATOM 479  C CB  . CYS A 1 58  ? -18.732 -19.287 -1.934  1.00 59.78 58  A 1 
ATOM 480  S SG  . CYS A 1 58  ? -20.132 -18.983 -3.045  1.00 49.49 58  A 1 
ATOM 481  N N   . ALA A 1 59  ? -17.430 -16.162 -2.762  1.00 70.42 59  A 1 
ATOM 482  C CA  . ALA A 1 59  ? -17.462 -14.783 -2.283  1.00 74.10 59  A 1 
ATOM 483  C C   . ALA A 1 59  ? -18.462 -14.698 -1.121  1.00 77.08 59  A 1 
ATOM 484  O O   . ALA A 1 59  ? -19.587 -15.194 -1.225  1.00 73.17 59  A 1 
ATOM 485  C CB  . ALA A 1 59  ? -17.818 -13.851 -3.444  1.00 69.18 59  A 1 
ATOM 486  N N   . MET A 1 60  ? -18.012 -14.171 0.009   1.00 80.95 60  A 1 
ATOM 487  C CA  . MET A 1 60  ? -18.797 -14.187 1.242   1.00 86.01 60  A 1 
ATOM 488  C C   . MET A 1 60  ? -19.486 -12.847 1.456   1.00 89.88 60  A 1 
ATOM 489  O O   . MET A 1 60  ? -19.087 -11.825 0.911   1.00 87.29 60  A 1 
ATOM 490  C CB  . MET A 1 60  ? -17.926 -14.572 2.447   1.00 77.97 60  A 1 
ATOM 491  C CG  . MET A 1 60  ? -17.406 -16.022 2.372   1.00 69.63 60  A 1 
ATOM 492  S SD  . MET A 1 60  ? -17.654 -17.003 3.874   1.00 64.28 60  A 1 
ATOM 493  C CE  . MET A 1 60  ? -16.723 -16.012 5.077   1.00 53.91 60  A 1 
ATOM 494  N N   . ARG A 1 61  ? -20.520 -12.846 2.296   1.00 89.39 61  A 1 
ATOM 495  C CA  . ARG A 1 61  ? -21.123 -11.619 2.804   1.00 92.42 61  A 1 
ATOM 496  C C   . ARG A 1 61  ? -20.713 -11.425 4.258   1.00 94.38 61  A 1 
ATOM 497  O O   . ARG A 1 61  ? -21.022 -12.259 5.107   1.00 91.96 61  A 1 
ATOM 498  C CB  . ARG A 1 61  ? -22.638 -11.653 2.586   1.00 89.06 61  A 1 
ATOM 499  C CG  . ARG A 1 61  ? -23.265 -10.284 2.877   1.00 85.94 61  A 1 
ATOM 500  C CD  . ARG A 1 61  ? -24.728 -10.268 2.414   1.00 83.56 61  A 1 
ATOM 501  N NE  . ARG A 1 61  ? -25.325 -8.940  2.598   1.00 81.02 61  A 1 
ATOM 502  C CZ  . ARG A 1 61  ? -26.465 -8.513  2.088   1.00 79.22 61  A 1 
ATOM 503  N NH1 . ARG A 1 61  ? -27.244 -9.280  1.380   1.00 70.75 61  A 1 
ATOM 504  N NH2 . ARG A 1 61  ? -26.840 -7.283  2.281   1.00 71.22 61  A 1 
ATOM 505  N N   . TYR A 1 62  ? -20.026 -10.337 4.530   1.00 95.36 62  A 1 
ATOM 506  C CA  . TYR A 1 62  ? -19.652 -9.930  5.876   1.00 95.72 62  A 1 
ATOM 507  C C   . TYR A 1 62  ? -20.841 -9.262  6.579   1.00 96.02 62  A 1 
ATOM 508  O O   . TYR A 1 62  ? -21.725 -8.711  5.913   1.00 94.96 62  A 1 
ATOM 509  C CB  . TYR A 1 62  ? -18.419 -9.022  5.811   1.00 95.42 62  A 1 
ATOM 510  C CG  . TYR A 1 62  ? -17.197 -9.723  5.247   1.00 95.32 62  A 1 
ATOM 511  C CD1 . TYR A 1 62  ? -16.385 -10.505 6.091   1.00 93.38 62  A 1 
ATOM 512  C CD2 . TYR A 1 62  ? -16.897 -9.625  3.874   1.00 93.94 62  A 1 
ATOM 513  C CE1 . TYR A 1 62  ? -15.270 -11.188 5.564   1.00 92.64 62  A 1 
ATOM 514  C CE2 . TYR A 1 62  ? -15.787 -10.309 3.341   1.00 92.88 62  A 1 
ATOM 515  C CZ  . TYR A 1 62  ? -14.972 -11.090 4.189   1.00 92.83 62  A 1 
ATOM 516  O OH  . TYR A 1 62  ? -13.901 -11.749 3.679   1.00 90.82 62  A 1 
ATOM 517  N N   . PRO A 1 63  ? -20.925 -9.300  7.917   1.00 96.31 63  A 1 
ATOM 518  C CA  . PRO A 1 63  ? -21.927 -8.517  8.629   1.00 96.22 63  A 1 
ATOM 519  C C   . PRO A 1 63  ? -21.715 -7.016  8.367   1.00 96.78 63  A 1 
ATOM 520  O O   . PRO A 1 63  ? -20.572 -6.601  8.147   1.00 96.18 63  A 1 
ATOM 521  C CB  . PRO A 1 63  ? -21.749 -8.880  10.106  1.00 95.31 63  A 1 
ATOM 522  C CG  . PRO A 1 63  ? -20.271 -9.268  10.193  1.00 93.56 63  A 1 
ATOM 523  C CD  . PRO A 1 63  ? -20.003 -9.933  8.845   1.00 95.71 63  A 1 
ATOM 524  N N   . PRO A 1 64  ? -22.774 -6.193  8.427   1.00 96.69 64  A 1 
ATOM 525  C CA  . PRO A 1 64  ? -22.641 -4.739  8.371   1.00 96.88 64  A 1 
ATOM 526  C C   . PRO A 1 64  ? -21.664 -4.227  9.435   1.00 97.21 64  A 1 
ATOM 527  O O   . PRO A 1 64  ? -21.626 -4.761  10.546  1.00 96.41 64  A 1 
ATOM 528  C CB  . PRO A 1 64  ? -24.051 -4.176  8.600   1.00 95.97 64  A 1 
ATOM 529  C CG  . PRO A 1 64  ? -24.963 -5.323  8.171   1.00 94.00 64  A 1 
ATOM 530  C CD  . PRO A 1 64  ? -24.175 -6.566  8.565   1.00 96.32 64  A 1 
ATOM 531  N N   . ILE A 1 65  ? -20.921 -3.164  9.122   1.00 96.91 65  A 1 
ATOM 532  C CA  . ILE A 1 65  ? -19.987 -2.520  10.070  1.00 96.96 65  A 1 
ATOM 533  C C   . ILE A 1 65  ? -20.723 -2.133  11.358  1.00 97.03 65  A 1 
ATOM 534  O O   . ILE A 1 65  ? -20.237 -2.379  12.460  1.00 96.15 65  A 1 
ATOM 535  C CB  . ILE A 1 65  ? -19.316 -1.293  9.400   1.00 96.65 65  A 1 
ATOM 536  C CG1 . ILE A 1 65  ? -18.399 -1.762  8.245   1.00 95.43 65  A 1 
ATOM 537  C CG2 . ILE A 1 65  ? -18.518 -0.461  10.423  1.00 95.61 65  A 1 
ATOM 538  C CD1 . ILE A 1 65  ? -17.880 -0.626  7.355   1.00 92.36 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? -21.934 -1.602  11.213  1.00 97.18 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? -22.841 -1.274  12.317  1.00 96.96 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? -24.046 -2.214  12.259  1.00 96.60 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? -24.918 -2.062  11.403  1.00 95.43 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? -23.270 0.202   12.250  1.00 96.67 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? -24.176 0.559   13.435  1.00 95.25 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? -22.061 1.139   12.275  1.00 95.45 66  A 1 
ATOM 546  N N   . LYS A 1 67  ? -24.124 -3.167  13.198  1.00 96.33 67  A 1 
ATOM 547  C CA  . LYS A 1 67  ? -25.164 -4.217  13.210  1.00 95.24 67  A 1 
ATOM 548  C C   . LYS A 1 67  ? -26.595 -3.663  13.096  1.00 95.30 67  A 1 
ATOM 549  O O   . LYS A 1 67  ? -27.424 -4.263  12.420  1.00 93.42 67  A 1 
ATOM 550  C CB  . LYS A 1 67  ? -25.055 -5.067  14.492  1.00 93.49 67  A 1 
ATOM 551  C CG  . LYS A 1 67  ? -23.782 -5.925  14.615  1.00 82.77 67  A 1 
ATOM 552  C CD  . LYS A 1 67  ? -23.774 -6.650  15.982  1.00 79.20 67  A 1 
ATOM 553  C CE  . LYS A 1 67  ? -22.470 -7.413  16.270  1.00 70.62 67  A 1 
ATOM 554  N NZ  . LYS A 1 67  ? -22.359 -7.801  17.710  1.00 61.67 67  A 1 
ATOM 555  N N   . LYS A 1 68  ? -26.867 -2.528  13.755  1.00 94.72 68  A 1 
ATOM 556  C CA  . LYS A 1 68  ? -28.189 -1.877  13.774  1.00 93.95 68  A 1 
ATOM 557  C C   . LYS A 1 68  ? -28.489 -1.016  12.536  1.00 94.93 68  A 1 
ATOM 558  O O   . LYS A 1 68  ? -29.610 -0.540  12.403  1.00 93.31 68  A 1 
ATOM 559  C CB  . LYS A 1 68  ? -28.356 -1.085  15.088  1.00 91.77 68  A 1 
ATOM 560  C CG  . LYS A 1 68  ? -27.439 0.144   15.177  1.00 87.02 68  A 1 
ATOM 561  C CD  . LYS A 1 68  ? -27.589 0.884   16.515  1.00 84.44 68  A 1 
ATOM 562  C CE  . LYS A 1 68  ? -26.656 2.088   16.518  1.00 76.94 68  A 1 
ATOM 563  N NZ  . LYS A 1 68  ? -26.682 2.815   17.806  1.00 69.00 68  A 1 
ATOM 564  N N   . VAL A 1 69  ? -27.515 -0.805  11.661  1.00 95.43 69  A 1 
ATOM 565  C CA  . VAL A 1 69  ? -27.652 0.005   10.437  1.00 95.29 69  A 1 
ATOM 566  C C   . VAL A 1 69  ? -27.214 -0.841  9.234   1.00 95.39 69  A 1 
ATOM 567  O O   . VAL A 1 69  ? -26.061 -0.764  8.814   1.00 94.03 69  A 1 
ATOM 568  C CB  . VAL A 1 69  ? -26.863 1.333   10.535  1.00 94.93 69  A 1 
ATOM 569  C CG1 . VAL A 1 69  ? -27.187 2.243   9.342   1.00 93.04 69  A 1 
ATOM 570  C CG2 . VAL A 1 69  ? -27.206 2.117   11.808  1.00 93.34 69  A 1 
ATOM 571  N N   . PRO A 1 70  ? -28.100 -1.687  8.687   1.00 94.72 70  A 1 
ATOM 572  C CA  . PRO A 1 70  ? -27.774 -2.567  7.562   1.00 93.75 70  A 1 
ATOM 573  C C   . PRO A 1 70  ? -27.813 -1.832  6.210   1.00 94.09 70  A 1 
ATOM 574  O O   . PRO A 1 70  ? -28.299 -2.362  5.214   1.00 90.63 70  A 1 
ATOM 575  C CB  . PRO A 1 70  ? -28.790 -3.712  7.673   1.00 92.11 70  A 1 
ATOM 576  C CG  . PRO A 1 70  ? -30.044 -2.979  8.151   1.00 90.78 70  A 1 
ATOM 577  C CD  . PRO A 1 70  ? -29.474 -1.934  9.117   1.00 93.69 70  A 1 
ATOM 578  N N   . HIS A 1 71  ? -27.317 -0.596  6.191   1.00 95.82 71  A 1 
ATOM 579  C CA  . HIS A 1 71  ? -27.277 0.303   5.037   1.00 96.02 71  A 1 
ATOM 580  C C   . HIS A 1 71  ? -25.847 0.796   4.823   1.00 96.79 71  A 1 
ATOM 581  O O   . HIS A 1 71  ? -25.028 0.770   5.745   1.00 95.98 71  A 1 
ATOM 582  C CB  . HIS A 1 71  ? -28.233 1.489   5.267   1.00 94.57 71  A 1 
ATOM 583  C CG  . HIS A 1 71  ? -29.643 1.086   5.620   1.00 91.71 71  A 1 
ATOM 584  N ND1 . HIS A 1 71  ? -30.522 0.451   4.787   1.00 82.81 71  A 1 
ATOM 585  C CD2 . HIS A 1 71  ? -30.280 1.245   6.825   1.00 82.45 71  A 1 
ATOM 586  C CE1 . HIS A 1 71  ? -31.660 0.227   5.468   1.00 82.29 71  A 1 
ATOM 587  N NE2 . HIS A 1 71  ? -31.561 0.701   6.717   1.00 82.91 71  A 1 
ATOM 588  N N   . ILE A 1 72  ? -25.539 1.292   3.636   1.00 97.38 72  A 1 
ATOM 589  C CA  . ILE A 1 72  ? -24.309 2.057   3.416   1.00 97.77 72  A 1 
ATOM 590  C C   . ILE A 1 72  ? -24.365 3.297   4.315   1.00 97.90 72  A 1 
ATOM 591  O O   . ILE A 1 72  ? -25.337 4.058   4.266   1.00 97.29 72  A 1 
ATOM 592  C CB  . ILE A 1 72  ? -24.135 2.409   1.923   1.00 97.45 72  A 1 
ATOM 593  C CG1 . ILE A 1 72  ? -23.934 1.111   1.105   1.00 95.33 72  A 1 
ATOM 594  C CG2 . ILE A 1 72  ? -22.942 3.368   1.713   1.00 96.06 72  A 1 
ATOM 595  C CD1 . ILE A 1 72  ? -24.067 1.312   -0.405  1.00 87.04 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? -23.327 3.506   5.138   1.00 98.18 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? -23.247 4.702   5.976   1.00 98.16 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? -22.900 5.897   5.089   1.00 98.25 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? -21.816 5.960   4.510   1.00 97.74 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? -22.231 4.523   7.117   1.00 97.77 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? -22.475 3.324   8.053   1.00 96.14 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? -21.377 3.280   9.118   1.00 92.65 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? -23.822 3.395   8.764   1.00 92.15 73  A 1 
ATOM 604  N N   . HIS A 1 74  ? -23.834 6.834   4.979   1.00 97.94 74  A 1 
ATOM 605  C CA  . HIS A 1 74  ? -23.692 8.037   4.169   1.00 98.23 74  A 1 
ATOM 606  C C   . HIS A 1 74  ? -23.706 9.266   5.070   1.00 98.19 74  A 1 
ATOM 607  O O   . HIS A 1 74  ? -24.704 9.524   5.747   1.00 97.50 74  A 1 
ATOM 608  C CB  . HIS A 1 74  ? -24.818 8.074   3.122   1.00 98.05 74  A 1 
ATOM 609  C CG  . HIS A 1 74  ? -24.773 9.278   2.215   1.00 98.15 74  A 1 
ATOM 610  N ND1 . HIS A 1 74  ? -25.865 9.995   1.770   1.00 92.88 74  A 1 
ATOM 611  C CD2 . HIS A 1 74  ? -23.660 9.831   1.640   1.00 93.17 74  A 1 
ATOM 612  C CE1 . HIS A 1 74  ? -25.414 10.953  0.947   1.00 94.24 74  A 1 
ATOM 613  N NE2 . HIS A 1 74  ? -24.084 10.889  0.844   1.00 94.90 74  A 1 
ATOM 614  N N   . GLY A 1 75  ? -22.602 10.015  5.103   1.00 97.47 75  A 1 
ATOM 615  C CA  . GLY A 1 75  ? -22.504 11.154  6.014   1.00 97.02 75  A 1 
ATOM 616  C C   . GLY A 1 75  ? -21.187 11.907  5.941   1.00 96.98 75  A 1 
ATOM 617  O O   . GLY A 1 75  ? -20.620 12.072  4.871   1.00 94.12 75  A 1 
ATOM 618  N N   . GLY A 1 76  ? -20.732 12.412  7.082   1.00 96.02 76  A 1 
ATOM 619  C CA  . GLY A 1 76  ? -19.469 13.130  7.136   1.00 95.59 76  A 1 
ATOM 620  C C   . GLY A 1 76  ? -19.189 13.779  8.476   1.00 96.51 76  A 1 
ATOM 621  O O   . GLY A 1 76  ? -20.034 13.789  9.376   1.00 95.13 76  A 1 
ATOM 622  N N   . ASP A 1 77  ? -18.004 14.345  8.555   1.00 96.62 77  A 1 
ATOM 623  C CA  . ASP A 1 77  ? -17.514 15.070  9.709   1.00 96.40 77  A 1 
ATOM 624  C C   . ASP A 1 77  ? -18.302 16.356  9.929   1.00 96.43 77  A 1 
ATOM 625  O O   . ASP A 1 77  ? -18.489 17.180  9.027   1.00 94.90 77  A 1 
ATOM 626  C CB  . ASP A 1 77  ? -16.029 15.363  9.528   1.00 95.37 77  A 1 
ATOM 627  C CG  . ASP A 1 77  ? -15.148 14.125  9.709   1.00 92.43 77  A 1 
ATOM 628  O OD1 . ASP A 1 77  ? -15.699 13.004  9.805   1.00 87.57 77  A 1 
ATOM 629  O OD2 . ASP A 1 77  ? -13.933 14.342  9.829   1.00 86.22 77  A 1 
ATOM 630  N N   . TYR A 1 78  ? -18.760 16.518  11.162  1.00 95.97 78  A 1 
ATOM 631  C CA  . TYR A 1 78  ? -19.555 17.645  11.602  1.00 96.02 78  A 1 
ATOM 632  C C   . TYR A 1 78  ? -18.936 18.236  12.867  1.00 95.54 78  A 1 
ATOM 633  O O   . TYR A 1 78  ? -18.796 17.553  13.880  1.00 93.15 78  A 1 
ATOM 634  C CB  . TYR A 1 78  ? -21.002 17.177  11.798  1.00 95.71 78  A 1 
ATOM 635  C CG  . TYR A 1 78  ? -21.980 18.260  12.207  1.00 95.93 78  A 1 
ATOM 636  C CD1 . TYR A 1 78  ? -22.927 18.001  13.217  1.00 92.45 78  A 1 
ATOM 637  C CD2 . TYR A 1 78  ? -21.978 19.509  11.561  1.00 93.31 78  A 1 
ATOM 638  C CE1 . TYR A 1 78  ? -23.866 18.985  13.578  1.00 92.25 78  A 1 
ATOM 639  C CE2 . TYR A 1 78  ? -22.905 20.498  11.928  1.00 91.94 78  A 1 
ATOM 640  C CZ  . TYR A 1 78  ? -23.856 20.238  12.937  1.00 93.86 78  A 1 
ATOM 641  O OH  . TYR A 1 78  ? -24.753 21.190  13.294  1.00 92.53 78  A 1 
ATOM 642  N N   . ASN A 1 79  ? -18.568 19.522  12.811  1.00 95.26 79  A 1 
ATOM 643  C CA  . ASN A 1 79  ? -17.967 20.284  13.911  1.00 94.54 79  A 1 
ATOM 644  C C   . ASN A 1 79  ? -18.984 21.282  14.501  1.00 94.62 79  A 1 
ATOM 645  O O   . ASN A 1 79  ? -18.882 22.492  14.256  1.00 92.08 79  A 1 
ATOM 646  C CB  . ASN A 1 79  ? -16.676 20.943  13.408  1.00 92.53 79  A 1 
ATOM 647  C CG  . ASN A 1 79  ? -15.625 19.924  13.017  1.00 85.75 79  A 1 
ATOM 648  O OD1 . ASN A 1 79  ? -15.232 19.080  13.792  1.00 73.04 79  A 1 
ATOM 649  N ND2 . ASN A 1 79  ? -15.142 19.957  11.797  1.00 73.10 79  A 1 
ATOM 650  N N   . PRO A 1 80  ? -20.006 20.801  15.221  1.00 95.11 80  A 1 
ATOM 651  C CA  . PRO A 1 80  ? -21.146 21.603  15.672  1.00 94.69 80  A 1 
ATOM 652  C C   . PRO A 1 80  ? -20.812 22.541  16.833  1.00 94.24 80  A 1 
ATOM 653  O O   . PRO A 1 80  ? -21.543 23.504  17.061  1.00 91.94 80  A 1 
ATOM 654  C CB  . PRO A 1 80  ? -22.185 20.563  16.079  1.00 93.90 80  A 1 
ATOM 655  C CG  . PRO A 1 80  ? -21.322 19.397  16.570  1.00 93.28 80  A 1 
ATOM 656  C CD  . PRO A 1 80  ? -20.166 19.405  15.605  1.00 94.99 80  A 1 
ATOM 657  N N   . ASP A 1 81  ? -19.711 22.303  17.546  1.00 94.30 81  A 1 
ATOM 658  C CA  . ASP A 1 81  ? -19.187 23.153  18.615  1.00 93.11 81  A 1 
ATOM 659  C C   . ASP A 1 81  ? -18.941 24.599  18.148  1.00 92.84 81  A 1 
ATOM 660  O O   . ASP A 1 81  ? -19.170 25.546  18.903  1.00 90.17 81  A 1 
ATOM 661  C CB  . ASP A 1 81  ? -17.915 22.504  19.193  1.00 91.28 81  A 1 
ATOM 662  C CG  . ASP A 1 81  ? -16.801 22.287  18.159  1.00 88.92 81  A 1 
ATOM 663  O OD1 . ASP A 1 81  ? -17.081 21.641  17.122  1.00 83.42 81  A 1 
ATOM 664  O OD2 . ASP A 1 81  ? -15.679 22.770  18.415  1.00 83.76 81  A 1 
ATOM 665  N N   . GLN A 1 82  ? -18.621 24.802  16.865  1.00 92.69 82  A 1 
ATOM 666  C CA  . GLN A 1 82  ? -18.527 26.130  16.236  1.00 92.01 82  A 1 
ATOM 667  C C   . GLN A 1 82  ? -19.860 26.894  16.225  1.00 92.94 82  A 1 
ATOM 668  O O   . GLN A 1 82  ? -19.884 28.124  16.091  1.00 91.32 82  A 1 
ATOM 669  C CB  . GLN A 1 82  ? -18.049 25.961  14.782  1.00 89.14 82  A 1 
ATOM 670  C CG  . GLN A 1 82  ? -16.649 25.349  14.671  1.00 84.84 82  A 1 
ATOM 671  C CD  . GLN A 1 82  ? -16.276 25.107  13.215  1.00 84.27 82  A 1 
ATOM 672  O OE1 . GLN A 1 82  ? -16.232 26.018  12.385  1.00 78.79 82  A 1 
ATOM 673  N NE2 . GLN A 1 82  ? -16.017 23.878  12.839  1.00 76.23 82  A 1 
ATOM 674  N N   . TRP A 1 83  ? -20.982 26.183  16.345  1.00 93.40 83  A 1 
ATOM 675  C CA  . TRP A 1 83  ? -22.332 26.710  16.165  1.00 93.89 83  A 1 
ATOM 676  C C   . TRP A 1 83  ? -23.174 26.707  17.443  1.00 94.44 83  A 1 
ATOM 677  O O   . TRP A 1 83  ? -24.357 27.024  17.370  1.00 92.66 83  A 1 
ATOM 678  C CB  . TRP A 1 83  ? -23.010 25.958  15.016  1.00 93.28 83  A 1 
ATOM 679  C CG  . TRP A 1 83  ? -22.242 25.941  13.732  1.00 92.95 83  A 1 
ATOM 680  C CD1 . TRP A 1 83  ? -21.594 24.880  13.215  1.00 90.12 83  A 1 
ATOM 681  C CD2 . TRP A 1 83  ? -21.993 27.050  12.811  1.00 92.44 83  A 1 
ATOM 682  N NE1 . TRP A 1 83  ? -20.973 25.242  12.036  1.00 89.75 83  A 1 
ATOM 683  C CE2 . TRP A 1 83  ? -21.188 26.567  11.738  1.00 90.87 83  A 1 
ATOM 684  C CE3 . TRP A 1 83  ? -22.368 28.410  12.780  1.00 89.67 83  A 1 
ATOM 685  C CZ2 . TRP A 1 83  ? -20.779 27.392  10.680  1.00 89.48 83  A 1 
ATOM 686  C CZ3 . TRP A 1 83  ? -21.962 29.249  11.720  1.00 87.58 83  A 1 
ATOM 687  C CH2 . TRP A 1 83  ? -21.172 28.739  10.671  1.00 87.45 83  A 1 
ATOM 688  N N   . ILE A 1 84  ? -22.589 26.430  18.613  1.00 93.95 84  A 1 
ATOM 689  C CA  . ILE A 1 84  ? -23.296 26.393  19.914  1.00 94.14 84  A 1 
ATOM 690  C C   . ILE A 1 84  ? -24.147 27.655  20.136  1.00 94.55 84  A 1 
ATOM 691  O O   . ILE A 1 84  ? -25.304 27.571  20.539  1.00 93.67 84  A 1 
ATOM 692  C CB  . ILE A 1 84  ? -22.286 26.179  21.069  1.00 93.73 84  A 1 
ATOM 693  C CG1 . ILE A 1 84  ? -21.753 24.729  21.039  1.00 91.83 84  A 1 
ATOM 694  C CG2 . ILE A 1 84  ? -22.918 26.460  22.447  1.00 91.50 84  A 1 
ATOM 695  C CD1 . ILE A 1 84  ? -20.514 24.494  21.919  1.00 88.75 84  A 1 
ATOM 696  N N   . LYS A 1 85  ? -23.614 28.841  19.801  1.00 94.69 85  A 1 
ATOM 697  C CA  . LYS A 1 85  ? -24.353 30.114  19.917  1.00 94.78 85  A 1 
ATOM 698  C C   . LYS A 1 85  ? -25.645 30.158  19.083  1.00 95.39 85  A 1 
ATOM 699  O O   . LYS A 1 85  ? -26.549 30.925  19.404  1.00 94.22 85  A 1 
ATOM 700  C CB  . LYS A 1 85  ? -23.401 31.264  19.547  1.00 94.09 85  A 1 
ATOM 701  C CG  . LYS A 1 85  ? -24.057 32.636  19.728  1.00 85.38 85  A 1 
ATOM 702  C CD  . LYS A 1 85  ? -23.076 33.777  19.472  1.00 82.25 85  A 1 
ATOM 703  C CE  . LYS A 1 85  ? -23.834 35.101  19.620  1.00 75.54 85  A 1 
ATOM 704  N NZ  . LYS A 1 85  ? -22.944 36.267  19.424  1.00 66.49 85  A 1 
ATOM 705  N N   . TRP A 1 86  ? -25.711 29.378  18.002  1.00 95.52 86  A 1 
ATOM 706  C CA  . TRP A 1 86  ? -26.832 29.328  17.058  1.00 95.28 86  A 1 
ATOM 707  C C   . TRP A 1 86  ? -27.478 27.935  16.989  1.00 95.74 86  A 1 
ATOM 708  O O   . TRP A 1 86  ? -28.113 27.609  15.990  1.00 94.23 86  A 1 
ATOM 709  C CB  . TRP A 1 86  ? -26.359 29.805  15.682  1.00 94.31 86  A 1 
ATOM 710  C CG  . TRP A 1 86  ? -25.778 31.179  15.634  1.00 93.04 86  A 1 
ATOM 711  C CD1 . TRP A 1 86  ? -26.480 32.326  15.524  1.00 88.83 86  A 1 
ATOM 712  C CD2 . TRP A 1 86  ? -24.370 31.569  15.674  1.00 91.21 86  A 1 
ATOM 713  N NE1 . TRP A 1 86  ? -25.610 33.397  15.488  1.00 88.07 86  A 1 
ATOM 714  C CE2 . TRP A 1 86  ? -24.299 32.990  15.573  1.00 89.87 86  A 1 
ATOM 715  C CE3 . TRP A 1 86  ? -23.153 30.862  15.780  1.00 87.32 86  A 1 
ATOM 716  C CZ2 . TRP A 1 86  ? -23.073 33.677  15.563  1.00 86.56 86  A 1 
ATOM 717  C CZ3 . TRP A 1 86  ? -21.923 31.544  15.778  1.00 83.48 86  A 1 
ATOM 718  C CH2 . TRP A 1 86  ? -21.879 32.947  15.666  1.00 83.44 86  A 1 
ATOM 719  N N   . LYS A 1 87  ? -27.324 27.127  18.043  1.00 94.50 87  A 1 
ATOM 720  C CA  . LYS A 1 87  ? -27.797 25.733  18.060  1.00 94.83 87  A 1 
ATOM 721  C C   . LYS A 1 87  ? -29.288 25.593  17.736  1.00 95.47 87  A 1 
ATOM 722  O O   . LYS A 1 87  ? -29.673 24.731  16.947  1.00 95.21 87  A 1 
ATOM 723  C CB  . LYS A 1 87  ? -27.437 25.090  19.406  1.00 94.42 87  A 1 
ATOM 724  C CG  . LYS A 1 87  ? -28.176 25.688  20.611  1.00 94.25 87  A 1 
ATOM 725  C CD  . LYS A 1 87  ? -27.734 24.981  21.888  1.00 92.43 87  A 1 
ATOM 726  C CE  . LYS A 1 87  ? -28.658 25.329  23.056  1.00 89.15 87  A 1 
ATOM 727  N NZ  . LYS A 1 87  ? -28.581 24.277  24.088  1.00 84.90 87  A 1 
ATOM 728  N N   . ASP A 1 88  ? -30.109 26.515  18.235  1.00 95.79 88  A 1 
ATOM 729  C CA  . ASP A 1 88  ? -31.563 26.501  18.038  1.00 95.84 88  A 1 
ATOM 730  C C   . ASP A 1 88  ? -32.008 26.707  16.584  1.00 96.08 88  A 1 
ATOM 731  O O   . ASP A 1 88  ? -33.146 26.377  16.241  1.00 94.35 88  A 1 
ATOM 732  C CB  . ASP A 1 88  ? -32.206 27.578  18.918  1.00 95.17 88  A 1 
ATOM 733  C CG  . ASP A 1 88  ? -32.176 27.191  20.386  1.00 92.85 88  A 1 
ATOM 734  O OD1 . ASP A 1 88  ? -32.560 26.028  20.652  1.00 88.40 88  A 1 
ATOM 735  O OD2 . ASP A 1 88  ? -31.810 28.070  21.194  1.00 88.41 88  A 1 
ATOM 736  N N   . THR A 1 89  ? -31.142 27.242  15.750  1.00 95.18 89  A 1 
ATOM 737  C CA  . THR A 1 89  ? -31.405 27.470  14.328  1.00 95.21 89  A 1 
ATOM 738  C C   . THR A 1 89  ? -30.551 26.556  13.453  1.00 95.97 89  A 1 
ATOM 739  O O   . THR A 1 89  ? -31.098 25.785  12.674  1.00 94.76 89  A 1 
ATOM 740  C CB  . THR A 1 89  ? -31.221 28.944  13.947  1.00 93.91 89  A 1 
ATOM 741  O OG1 . THR A 1 89  ? -29.949 29.428  14.317  1.00 85.77 89  A 1 
ATOM 742  C CG2 . THR A 1 89  ? -32.241 29.842  14.648  1.00 83.85 89  A 1 
ATOM 743  N N   . ILE A 1 90  ? -29.229 26.591  13.615  1.00 96.09 90  A 1 
ATOM 744  C CA  . ILE A 1 90  ? -28.293 25.881  12.736  1.00 96.23 90  A 1 
ATOM 745  C C   . ILE A 1 90  ? -28.388 24.370  12.933  1.00 96.52 90  A 1 
ATOM 746  O O   . ILE A 1 90  ? -28.576 23.667  11.950  1.00 96.02 90  A 1 
ATOM 747  C CB  . ILE A 1 90  ? -26.854 26.427  12.897  1.00 95.64 90  A 1 
ATOM 748  C CG1 . ILE A 1 90  ? -26.814 27.873  12.349  1.00 93.60 90  A 1 
ATOM 749  C CG2 . ILE A 1 90  ? -25.831 25.525  12.182  1.00 93.81 90  A 1 
ATOM 750  C CD1 . ILE A 1 90  ? -25.438 28.547  12.375  1.00 87.51 90  A 1 
ATOM 751  N N   . TRP A 1 91  ? -28.320 23.850  14.171  1.00 96.66 91  A 1 
ATOM 752  C CA  . TRP A 1 91  ? -28.336 22.403  14.391  1.00 96.76 91  A 1 
ATOM 753  C C   . TRP A 1 91  ? -29.657 21.766  13.941  1.00 96.81 91  A 1 
ATOM 754  O O   . TRP A 1 91  ? -29.652 20.719  13.294  1.00 96.30 91  A 1 
ATOM 755  C CB  . TRP A 1 91  ? -28.065 22.085  15.867  1.00 96.52 91  A 1 
ATOM 756  C CG  . TRP A 1 91  ? -26.723 22.449  16.421  1.00 96.48 91  A 1 
ATOM 757  C CD1 . TRP A 1 91  ? -25.642 22.884  15.741  1.00 95.38 91  A 1 
ATOM 758  C CD2 . TRP A 1 91  ? -26.297 22.355  17.812  1.00 96.55 91  A 1 
ATOM 759  N NE1 . TRP A 1 91  ? -24.585 23.067  16.606  1.00 95.27 91  A 1 
ATOM 760  C CE2 . TRP A 1 91  ? -24.930 22.752  17.897  1.00 95.78 91  A 1 
ATOM 761  C CE3 . TRP A 1 91  ? -26.932 21.963  19.016  1.00 95.43 91  A 1 
ATOM 762  C CZ2 . TRP A 1 91  ? -24.226 22.752  19.112  1.00 94.88 91  A 1 
ATOM 763  C CZ3 . TRP A 1 91  ? -26.233 21.964  20.236  1.00 94.53 91  A 1 
ATOM 764  C CH2 . TRP A 1 91  ? -24.883 22.359  20.289  1.00 94.10 91  A 1 
ATOM 765  N N   . LYS A 1 92  ? -30.794 22.435  14.207  1.00 96.53 92  A 1 
ATOM 766  C CA  . LYS A 1 92  ? -32.112 21.962  13.745  1.00 96.40 92  A 1 
ATOM 767  C C   . LYS A 1 92  ? -32.197 21.927  12.221  1.00 96.92 92  A 1 
ATOM 768  O O   . LYS A 1 92  ? -32.682 20.950  11.648  1.00 96.57 92  A 1 
ATOM 769  C CB  . LYS A 1 92  ? -33.229 22.846  14.325  1.00 95.49 92  A 1 
ATOM 770  C CG  . LYS A 1 92  ? -33.352 22.674  15.847  1.00 90.11 92  A 1 
ATOM 771  C CD  . LYS A 1 92  ? -34.390 23.631  16.445  1.00 84.17 92  A 1 
ATOM 772  C CE  . LYS A 1 92  ? -34.399 23.435  17.966  1.00 76.91 92  A 1 
ATOM 773  N NZ  . LYS A 1 92  ? -34.911 24.613  18.696  1.00 66.34 92  A 1 
ATOM 774  N N   . GLU A 1 93  ? -31.709 22.980  11.577  1.00 96.51 93  A 1 
ATOM 775  C CA  . GLU A 1 93  ? -31.658 23.041  10.119  1.00 96.80 93  A 1 
ATOM 776  C C   . GLU A 1 93  ? -30.691 21.998  9.543   1.00 97.23 93  A 1 
ATOM 777  O O   . GLU A 1 93  ? -31.007 21.363  8.541   1.00 96.98 93  A 1 
ATOM 778  C CB  . GLU A 1 93  ? -31.302 24.473  9.697   1.00 96.51 93  A 1 
ATOM 779  C CG  . GLU A 1 93  ? -31.270 24.688  8.179   1.00 93.38 93  A 1 
ATOM 780  C CD  . GLU A 1 93  ? -32.597 24.403  7.448   1.00 94.25 93  A 1 
ATOM 781  O OE1 . GLU A 1 93  ? -32.586 24.456  6.198   1.00 87.67 93  A 1 
ATOM 782  O OE2 . GLU A 1 93  ? -33.632 24.085  8.072   1.00 89.58 93  A 1 
ATOM 783  N N   . ASP A 1 94  ? -29.572 21.739  10.215  1.00 97.34 94  A 1 
ATOM 784  C CA  . ASP A 1 94  ? -28.612 20.718  9.803   1.00 97.48 94  A 1 
ATOM 785  C C   . ASP A 1 94  ? -29.199 19.309  9.841   1.00 97.80 94  A 1 
ATOM 786  O O   . ASP A 1 94  ? -28.993 18.547  8.894   1.00 97.63 94  A 1 
ATOM 787  C CB  . ASP A 1 94  ? -27.337 20.824  10.652  1.00 97.05 94  A 1 
ATOM 788  C CG  . ASP A 1 94  ? -26.470 21.997  10.204  1.00 96.08 94  A 1 
ATOM 789  O OD1 . ASP A 1 94  ? -26.683 22.505  9.081   1.00 94.14 94  A 1 
ATOM 790  O OD2 . ASP A 1 94  ? -25.535 22.408  10.918  1.00 93.57 94  A 1 
ATOM 791  N N   . MET A 1 95  ? -30.015 18.981  10.844  1.00 97.47 95  A 1 
ATOM 792  C CA  . MET A 1 95  ? -30.737 17.700  10.870  1.00 97.45 95  A 1 
ATOM 793  C C   . MET A 1 95  ? -31.737 17.582  9.709   1.00 97.67 95  A 1 
ATOM 794  O O   . MET A 1 95  ? -31.846 16.521  9.087   1.00 97.41 95  A 1 
ATOM 795  C CB  . MET A 1 95  ? -31.463 17.517  12.206  1.00 97.17 95  A 1 
ATOM 796  C CG  . MET A 1 95  ? -30.536 17.399  13.424  1.00 95.90 95  A 1 
ATOM 797  S SD  . MET A 1 95  ? -29.290 16.079  13.361  1.00 95.84 95  A 1 
ATOM 798  C CE  . MET A 1 95  ? -27.804 17.046  12.960  1.00 91.10 95  A 1 
ATOM 799  N N   . ARG A 1 96  ? -32.451 18.680  9.377   1.00 97.58 96  A 1 
ATOM 800  C CA  . ARG A 1 96  ? -33.351 18.719  8.213   1.00 97.68 96  A 1 
ATOM 801  C C   . ARG A 1 96  ? -32.581 18.501  6.907   1.00 97.92 96  A 1 
ATOM 802  O O   . ARG A 1 96  ? -32.998 17.687  6.083   1.00 97.80 96  A 1 
ATOM 803  C CB  . ARG A 1 96  ? -34.113 20.057  8.177   1.00 97.61 96  A 1 
ATOM 804  C CG  . ARG A 1 96  ? -35.216 20.070  7.100   1.00 96.67 96  A 1 
ATOM 805  C CD  . ARG A 1 96  ? -35.744 21.480  6.832   1.00 96.52 96  A 1 
ATOM 806  N NE  . ARG A 1 96  ? -34.783 22.318  6.097   1.00 95.72 96  A 1 
ATOM 807  C CZ  . ARG A 1 96  ? -34.573 22.373  4.786   1.00 96.04 96  A 1 
ATOM 808  N NH1 . ARG A 1 96  ? -35.199 21.637  3.924   1.00 91.30 96  A 1 
ATOM 809  N NH2 . ARG A 1 96  ? -33.708 23.206  4.305   1.00 92.75 96  A 1 
ATOM 810  N N   . LEU A 1 97  ? -31.475 19.205  6.731   1.00 97.83 97  A 1 
ATOM 811  C CA  . LEU A 1 97  ? -30.631 19.110  5.540   1.00 97.99 97  A 1 
ATOM 812  C C   . LEU A 1 97  ? -29.969 17.732  5.421   1.00 98.11 97  A 1 
ATOM 813  O O   . LEU A 1 97  ? -29.963 17.168  4.329   1.00 98.01 97  A 1 
ATOM 814  C CB  . LEU A 1 97  ? -29.579 20.235  5.570   1.00 97.99 97  A 1 
ATOM 815  C CG  . LEU A 1 97  ? -30.147 21.650  5.341   1.00 97.57 97  A 1 
ATOM 816  C CD1 . LEU A 1 97  ? -29.042 22.684  5.545   1.00 96.57 97  A 1 
ATOM 817  C CD2 . LEU A 1 97  ? -30.699 21.836  3.925   1.00 96.48 97  A 1 
ATOM 818  N N   . ALA A 1 98  ? -29.507 17.148  6.525   1.00 98.25 98  A 1 
ATOM 819  C CA  . ALA A 1 98  ? -28.954 15.795  6.534   1.00 98.19 98  A 1 
ATOM 820  C C   . ALA A 1 98  ? -29.975 14.772  6.007   1.00 98.16 98  A 1 
ATOM 821  O O   . ALA A 1 98  ? -29.691 14.042  5.054   1.00 97.88 98  A 1 
ATOM 822  C CB  . ALA A 1 98  ? -28.480 15.466  7.957   1.00 98.04 98  A 1 
ATOM 823  N N   . LYS A 1 99  ? -31.207 14.804  6.534   1.00 98.08 99  A 1 
ATOM 824  C CA  . LYS A 1 99  ? -32.303 13.948  6.045   1.00 97.81 99  A 1 
ATOM 825  C C   . LYS A 1 99  ? -32.598 14.169  4.564   1.00 98.04 99  A 1 
ATOM 826  O O   . LYS A 1 99  ? -32.769 13.199  3.827   1.00 97.58 99  A 1 
ATOM 827  C CB  . LYS A 1 99  ? -33.577 14.204  6.864   1.00 97.12 99  A 1 
ATOM 828  C CG  . LYS A 1 99  ? -33.536 13.486  8.212   1.00 92.40 99  A 1 
ATOM 829  C CD  . LYS A 1 99  ? -34.811 13.781  9.012   1.00 86.71 99  A 1 
ATOM 830  C CE  . LYS A 1 99  ? -35.037 12.658  10.019  1.00 79.16 99  A 1 
ATOM 831  N NZ  . LYS A 1 99  ? -36.019 13.014  11.066  1.00 70.41 99  A 1 
ATOM 832  N N   . LEU A 1 100 ? -32.653 15.428  4.129   1.00 98.00 100 A 1 
ATOM 833  C CA  . LEU A 1 100 ? -32.932 15.769  2.734   1.00 98.02 100 A 1 
ATOM 834  C C   . LEU A 1 100 ? -31.834 15.270  1.783   1.00 98.17 100 A 1 
ATOM 835  O O   . LEU A 1 100 ? -32.137 14.845  0.675   1.00 97.57 100 A 1 
ATOM 836  C CB  . LEU A 1 100 ? -33.131 17.290  2.634   1.00 97.58 100 A 1 
ATOM 837  C CG  . LEU A 1 100 ? -33.540 17.786  1.230   1.00 90.82 100 A 1 
ATOM 838  C CD1 . LEU A 1 100 ? -34.885 17.212  0.779   1.00 86.70 100 A 1 
ATOM 839  C CD2 . LEU A 1 100 ? -33.663 19.307  1.250   1.00 87.70 100 A 1 
ATOM 840  N N   . ALA A 1 101 ? -30.576 15.266  2.228   1.00 98.17 101 A 1 
ATOM 841  C CA  . ALA A 1 101 ? -29.440 14.738  1.470   1.00 98.03 101 A 1 
ATOM 842  C C   . ALA A 1 101 ? -29.316 13.202  1.525   1.00 98.10 101 A 1 
ATOM 843  O O   . ALA A 1 101 ? -28.406 12.639  0.916   1.00 97.59 101 A 1 
ATOM 844  C CB  . ALA A 1 101 ? -28.173 15.440  1.971   1.00 97.72 101 A 1 
ATOM 845  N N   . GLY A 1 102 ? -30.209 12.513  2.246   1.00 98.12 102 A 1 
ATOM 846  C CA  . GLY A 1 102 ? -30.107 11.066  2.450   1.00 98.01 102 A 1 
ATOM 847  C C   . GLY A 1 102 ? -28.936 10.659  3.353   1.00 98.16 102 A 1 
ATOM 848  O O   . GLY A 1 102 ? -28.481 9.520   3.274   1.00 97.48 102 A 1 
ATOM 849  N N   . ILE A 1 103 ? -28.444 11.574  4.185   1.00 98.30 103 A 1 
ATOM 850  C CA  . ILE A 1 103 ? -27.405 11.310  5.186   1.00 98.29 103 A 1 
ATOM 851  C C   . ILE A 1 103 ? -28.019 10.545  6.360   1.00 98.28 103 A 1 
ATOM 852  O O   . ILE A 1 103 ? -29.045 10.942  6.906   1.00 97.70 103 A 1 
ATOM 853  C CB  . ILE A 1 103 ? -26.720 12.631  5.599   1.00 97.78 103 A 1 
ATOM 854  C CG1 . ILE A 1 103 ? -25.782 13.060  4.449   1.00 95.93 103 A 1 
ATOM 855  C CG2 . ILE A 1 103 ? -25.958 12.511  6.930   1.00 96.75 103 A 1 
ATOM 856  C CD1 . ILE A 1 103 ? -25.188 14.457  4.598   1.00 91.19 103 A 1 
ATOM 857  N N   . ASN A 1 104 ? -27.365 9.450   6.741   1.00 98.27 104 A 1 
ATOM 858  C CA  . ASN A 1 104 ? -27.786 8.567   7.828   1.00 98.18 104 A 1 
ATOM 859  C C   . ASN A 1 104 ? -26.730 8.431   8.939   1.00 98.29 104 A 1 
ATOM 860  O O   . ASN A 1 104 ? -26.951 7.708   9.909   1.00 97.82 104 A 1 
ATOM 861  C CB  . ASN A 1 104 ? -28.219 7.215   7.227   1.00 97.91 104 A 1 
ATOM 862  C CG  . ASN A 1 104 ? -27.087 6.420   6.591   1.00 98.00 104 A 1 
ATOM 863  O OD1 . ASN A 1 104 ? -25.913 6.645   6.807   1.00 96.07 104 A 1 
ATOM 864  N ND2 . ASN A 1 104 ? -27.409 5.440   5.778   1.00 95.58 104 A 1 
ATOM 865  N N   . THR A 1 105 ? -25.593 9.112   8.813   1.00 98.20 105 A 1 
ATOM 866  C CA  . THR A 1 105 ? -24.530 9.140   9.826   1.00 98.17 105 A 1 
ATOM 867  C C   . THR A 1 105 ? -23.801 10.484  9.843   1.00 98.21 105 A 1 
ATOM 868  O O   . THR A 1 105 ? -23.655 11.128  8.809   1.00 97.39 105 A 1 
ATOM 869  C CB  . THR A 1 105 ? -23.564 7.962   9.624   1.00 97.15 105 A 1 
ATOM 870  O OG1 . THR A 1 105 ? -22.649 7.882   10.683  1.00 89.29 105 A 1 
ATOM 871  C CG2 . THR A 1 105 ? -22.756 8.028   8.332   1.00 88.02 105 A 1 
ATOM 872  N N   . LEU A 1 106 ? -23.331 10.907  11.027  1.00 98.12 106 A 1 
ATOM 873  C CA  . LEU A 1 106 ? -22.435 12.058  11.185  1.00 98.18 106 A 1 
ATOM 874  C C   . LEU A 1 106 ? -21.315 11.700  12.160  1.00 98.20 106 A 1 
ATOM 875  O O   . LEU A 1 106 ? -21.549 10.997  13.149  1.00 97.86 106 A 1 
ATOM 876  C CB  . LEU A 1 106 ? -23.215 13.293  11.676  1.00 98.06 106 A 1 
ATOM 877  C CG  . LEU A 1 106 ? -24.204 13.902  10.661  1.00 97.64 106 A 1 
ATOM 878  C CD1 . LEU A 1 106 ? -25.030 14.997  11.336  1.00 96.57 106 A 1 
ATOM 879  C CD2 . LEU A 1 106 ? -23.489 14.535  9.464   1.00 96.46 106 A 1 
ATOM 880  N N   . THR A 1 107 ? -20.110 12.204  11.901  1.00 97.44 107 A 1 
ATOM 881  C CA  . THR A 1 107 ? -18.966 12.062  12.808  1.00 97.16 107 A 1 
ATOM 882  C C   . THR A 1 107 ? -18.867 13.290  13.708  1.00 96.99 107 A 1 
ATOM 883  O O   . THR A 1 107 ? -18.870 14.419  13.224  1.00 96.20 107 A 1 
ATOM 884  C CB  . THR A 1 107 ? -17.647 11.826  12.060  1.00 96.61 107 A 1 
ATOM 885  O OG1 . THR A 1 107 ? -17.802 10.894  11.015  1.00 93.71 107 A 1 
ATOM 886  C CG2 . THR A 1 107 ? -16.569 11.269  12.985  1.00 93.41 107 A 1 
ATOM 887  N N   . LEU A 1 108 ? -18.799 13.086  15.025  1.00 96.48 108 A 1 
ATOM 888  C CA  . LEU A 1 108 ? -18.772 14.139  16.051  1.00 95.86 108 A 1 
ATOM 889  C C   . LEU A 1 108 ? -17.592 13.946  17.008  1.00 96.41 108 A 1 
ATOM 890  O O   . LEU A 1 108 ? -17.139 12.828  17.200  1.00 93.94 108 A 1 
ATOM 891  C CB  . LEU A 1 108 ? -20.074 14.098  16.877  1.00 92.27 108 A 1 
ATOM 892  C CG  . LEU A 1 108 ? -21.390 14.285  16.110  1.00 89.85 108 A 1 
ATOM 893  C CD1 . LEU A 1 108 ? -22.545 14.206  17.106  1.00 83.34 108 A 1 
ATOM 894  C CD2 . LEU A 1 108 ? -21.458 15.639  15.417  1.00 83.82 108 A 1 
ATOM 895  N N   . GLY A 1 109 ? -17.154 15.003  17.686  1.00 94.98 109 A 1 
ATOM 896  C CA  . GLY A 1 109 ? -16.212 14.925  18.813  1.00 94.24 109 A 1 
ATOM 897  C C   . GLY A 1 109 ? -14.731 15.007  18.436  1.00 94.27 109 A 1 
ATOM 898  O O   . GLY A 1 109 ? -13.910 15.340  19.296  1.00 91.48 109 A 1 
ATOM 899  N N   . MET A 1 110 ? -14.379 14.756  17.181  1.00 93.33 110 A 1 
ATOM 900  C CA  . MET A 1 110 ? -12.999 14.911  16.720  1.00 92.18 110 A 1 
ATOM 901  C C   . MET A 1 110 ? -12.484 16.336  16.977  1.00 90.72 110 A 1 
ATOM 902  O O   . MET A 1 110 ? -13.187 17.322  16.764  1.00 86.48 110 A 1 
ATOM 903  C CB  . MET A 1 110 ? -12.847 14.505  15.240  1.00 90.41 110 A 1 
ATOM 904  C CG  . MET A 1 110 ? -13.394 15.525  14.219  1.00 85.58 110 A 1 
ATOM 905  S SD  . MET A 1 110 ? -15.188 15.752  14.219  1.00 82.33 110 A 1 
ATOM 906  C CE  . MET A 1 110 ? -15.615 14.368  13.160  1.00 73.02 110 A 1 
ATOM 907  N N   . PHE A 1 111 ? -11.246 16.427  17.464  1.00 92.40 111 A 1 
ATOM 908  C CA  . PHE A 1 111 ? -10.556 17.695  17.763  1.00 92.25 111 A 1 
ATOM 909  C C   . PHE A 1 111 ? -11.254 18.627  18.772  1.00 92.37 111 A 1 
ATOM 910  O O   . PHE A 1 111 ? -10.752 19.717  19.047  1.00 89.24 111 A 1 
ATOM 911  C CB  . PHE A 1 111 ? -10.165 18.401  16.453  1.00 90.76 111 A 1 
ATOM 912  C CG  . PHE A 1 111 ? -9.501  17.510  15.413  1.00 90.36 111 A 1 
ATOM 913  C CD1 . PHE A 1 111 ? -8.495  16.600  15.786  1.00 86.87 111 A 1 
ATOM 914  C CD2 . PHE A 1 111 ? -9.905  17.583  14.065  1.00 86.83 111 A 1 
ATOM 915  C CE1 . PHE A 1 111 ? -7.908  15.754  14.826  1.00 84.41 111 A 1 
ATOM 916  C CE2 . PHE A 1 111 ? -9.312  16.744  13.105  1.00 84.07 111 A 1 
ATOM 917  C CZ  . PHE A 1 111 ? -8.316  15.825  13.486  1.00 84.83 111 A 1 
ATOM 918  N N   . SER A 1 112 ? -12.353 18.197  19.390  1.00 93.46 112 A 1 
ATOM 919  C CA  . SER A 1 112 ? -13.166 19.013  20.300  1.00 93.76 112 A 1 
ATOM 920  C C   . SER A 1 112 ? -12.715 18.955  21.764  1.00 94.27 112 A 1 
ATOM 921  O O   . SER A 1 112 ? -13.481 19.320  22.653  1.00 93.24 112 A 1 
ATOM 922  C CB  . SER A 1 112 ? -14.647 18.639  20.160  1.00 92.74 112 A 1 
ATOM 923  O OG  . SER A 1 112 ? -15.084 18.843  18.834  1.00 85.15 112 A 1 
ATOM 924  N N   . TRP A 1 113 ? -11.475 18.530  22.072  1.00 94.41 113 A 1 
ATOM 925  C CA  . TRP A 1 113 ? -11.035 18.324  23.461  1.00 95.20 113 A 1 
ATOM 926  C C   . TRP A 1 113 ? -11.176 19.581  24.319  1.00 95.21 113 A 1 
ATOM 927  O O   . TRP A 1 113 ? -11.667 19.503  25.438  1.00 94.43 113 A 1 
ATOM 928  C CB  . TRP A 1 113 ? -9.598  17.799  23.512  1.00 95.07 113 A 1 
ATOM 929  C CG  . TRP A 1 113 ? -9.190  17.056  24.760  1.00 94.88 113 A 1 
ATOM 930  C CD1 . TRP A 1 113 ? -9.714  17.180  26.000  1.00 93.85 113 A 1 
ATOM 931  C CD2 . TRP A 1 113 ? -8.168  16.015  24.891  1.00 95.46 113 A 1 
ATOM 932  N NE1 . TRP A 1 113 ? -9.105  16.299  26.872  1.00 94.09 113 A 1 
ATOM 933  C CE2 . TRP A 1 113 ? -8.147  15.551  26.239  1.00 94.70 113 A 1 
ATOM 934  C CE3 . TRP A 1 113 ? -7.264  15.413  23.991  1.00 94.11 113 A 1 
ATOM 935  C CZ2 . TRP A 1 113 ? -7.287  14.526  26.673  1.00 93.98 113 A 1 
ATOM 936  C CZ3 . TRP A 1 113 ? -6.392  14.392  24.416  1.00 93.89 113 A 1 
ATOM 937  C CH2 . TRP A 1 113 ? -6.405  13.946  25.749  1.00 93.49 113 A 1 
ATOM 938  N N   . THR A 1 114 ? -10.830 20.756  23.789  1.00 94.45 114 A 1 
ATOM 939  C CA  . THR A 1 114 ? -10.997 22.017  24.529  1.00 94.38 114 A 1 
ATOM 940  C C   . THR A 1 114 ? -12.464 22.328  24.851  1.00 94.89 114 A 1 
ATOM 941  O O   . THR A 1 114 ? -12.735 22.927  25.883  1.00 94.08 114 A 1 
ATOM 942  C CB  . THR A 1 114 ? -10.388 23.182  23.739  1.00 93.41 114 A 1 
ATOM 943  O OG1 . THR A 1 114 ? -9.033  22.912  23.458  1.00 85.87 114 A 1 
ATOM 944  C CG2 . THR A 1 114 ? -10.410 24.511  24.492  1.00 85.29 114 A 1 
ATOM 945  N N   . ALA A 1 115 ? -13.403 21.930  23.994  1.00 95.03 115 A 1 
ATOM 946  C CA  . ALA A 1 115 ? -14.832 22.111  24.255  1.00 94.95 115 A 1 
ATOM 947  C C   . ALA A 1 115 ? -15.380 21.055  25.232  1.00 95.60 115 A 1 
ATOM 948  O O   . ALA A 1 115 ? -16.323 21.336  25.965  1.00 94.95 115 A 1 
ATOM 949  C CB  . ALA A 1 115 ? -15.583 22.093  22.918  1.00 94.59 115 A 1 
ATOM 950  N N   . LEU A 1 116 ? -14.768 19.864  25.253  1.00 95.48 116 A 1 
ATOM 951  C CA  . LEU A 1 116 ? -15.156 18.752  26.128  1.00 95.80 116 A 1 
ATOM 952  C C   . LEU A 1 116 ? -14.490 18.805  27.511  1.00 96.13 116 A 1 
ATOM 953  O O   . LEU A 1 116 ? -15.057 18.308  28.476  1.00 95.62 116 A 1 
ATOM 954  C CB  . LEU A 1 116 ? -14.804 17.427  25.423  1.00 95.82 116 A 1 
ATOM 955  C CG  . LEU A 1 116 ? -15.609 17.148  24.141  1.00 95.31 116 A 1 
ATOM 956  C CD1 . LEU A 1 116 ? -15.016 15.944  23.410  1.00 93.92 116 A 1 
ATOM 957  C CD2 . LEU A 1 116 ? -17.075 16.847  24.448  1.00 94.20 116 A 1 
ATOM 958  N N   . GLU A 1 117 ? -13.290 19.380  27.612  1.00 95.93 117 A 1 
ATOM 959  C CA  . GLU A 1 117 ? -12.509 19.533  28.847  1.00 96.25 117 A 1 
ATOM 960  C C   . GLU A 1 117 ? -11.752 20.881  28.815  1.00 96.41 117 A 1 
ATOM 961  O O   . GLU A 1 117 ? -10.555 20.932  28.513  1.00 95.74 117 A 1 
ATOM 962  C CB  . GLU A 1 117 ? -11.581 18.316  29.021  1.00 96.13 117 A 1 
ATOM 963  C CG  . GLU A 1 117 ? -10.962 18.232  30.428  1.00 95.34 117 A 1 
ATOM 964  C CD  . GLU A 1 117 ? -9.921  17.108  30.581  1.00 95.92 117 A 1 
ATOM 965  O OE1 . GLU A 1 117 ? -9.501  16.841  31.733  1.00 91.85 117 A 1 
ATOM 966  O OE2 . GLU A 1 117 ? -9.474  16.535  29.558  1.00 92.98 117 A 1 
ATOM 967  N N   . PRO A 1 118 ? -12.446 22.008  29.085  1.00 96.27 118 A 1 
ATOM 968  C CA  . PRO A 1 118 ? -11.840 23.345  29.043  1.00 95.91 118 A 1 
ATOM 969  C C   . PRO A 1 118 ? -10.701 23.534  30.046  1.00 96.21 118 A 1 
ATOM 970  O O   . PRO A 1 118 ? -9.729  24.243  29.777  1.00 95.28 118 A 1 
ATOM 971  C CB  . PRO A 1 118 ? -12.986 24.322  29.336  1.00 95.24 118 A 1 
ATOM 972  C CG  . PRO A 1 118 ? -14.237 23.558  28.928  1.00 94.12 118 A 1 
ATOM 973  C CD  . PRO A 1 118 ? -13.887 22.121  29.281  1.00 95.90 118 A 1 
ATOM 974  N N   . GLU A 1 119 ? -10.814 22.887  31.201  1.00 96.51 119 A 1 
ATOM 975  C CA  . GLU A 1 119 ? -9.817  22.820  32.262  1.00 96.68 119 A 1 
ATOM 976  C C   . GLU A 1 119 ? -9.656  21.372  32.728  1.00 97.04 119 A 1 
ATOM 977  O O   . GLU A 1 119 ? -10.567 20.559  32.610  1.00 96.01 119 A 1 
ATOM 978  C CB  . GLU A 1 119 ? -10.201 23.717  33.444  1.00 95.40 119 A 1 
ATOM 979  C CG  . GLU A 1 119 ? -10.275 25.208  33.089  1.00 85.97 119 A 1 
ATOM 980  C CD  . GLU A 1 119 ? -10.497 26.118  34.307  1.00 84.90 119 A 1 
ATOM 981  O OE1 . GLU A 1 119 ? -10.560 27.349  34.092  1.00 75.31 119 A 1 
ATOM 982  O OE2 . GLU A 1 119 ? -10.558 25.610  35.455  1.00 76.43 119 A 1 
ATOM 983  N N   . GLU A 1 120 ? -8.491  21.037  33.266  1.00 96.21 120 A 1 
ATOM 984  C CA  . GLU A 1 120 ? -8.181  19.660  33.653  1.00 96.44 120 A 1 
ATOM 985  C C   . GLU A 1 120 ? -9.196  19.089  34.654  1.00 96.46 120 A 1 
ATOM 986  O O   . GLU A 1 120 ? -9.345  19.600  35.767  1.00 95.05 120 A 1 
ATOM 987  C CB  . GLU A 1 120 ? -6.766  19.601  34.226  1.00 95.76 120 A 1 
ATOM 988  C CG  . GLU A 1 120 ? -6.324  18.159  34.518  1.00 95.02 120 A 1 
ATOM 989  C CD  . GLU A 1 120 ? -4.885  18.084  35.028  1.00 95.41 120 A 1 
ATOM 990  O OE1 . GLU A 1 120 ? -4.198  17.064  34.801  1.00 90.77 120 A 1 
ATOM 991  O OE2 . GLU A 1 120 ? -4.411  19.054  35.656  1.00 92.12 120 A 1 
ATOM 992  N N   . GLY A 1 121 ? -9.850  17.999  34.272  1.00 96.16 121 A 1 
ATOM 993  C CA  . GLY A 1 121 ? -10.853 17.304  35.078  1.00 95.73 121 A 1 
ATOM 994  C C   . GLY A 1 121 ? -12.233 17.970  35.102  1.00 96.17 121 A 1 
ATOM 995  O O   . GLY A 1 121 ? -13.126 17.463  35.780  1.00 94.68 121 A 1 
ATOM 996  N N   . GLN A 1 122 ? -12.428 19.075  34.386  1.00 96.85 122 A 1 
ATOM 997  C CA  . GLN A 1 122 ? -13.725 19.742  34.239  1.00 96.80 122 A 1 
ATOM 998  C C   . GLN A 1 122 ? -14.325 19.423  32.870  1.00 96.87 122 A 1 
ATOM 999  O O   . GLN A 1 122 ? -14.004 20.068  31.871  1.00 95.76 122 A 1 
ATOM 1000 C CB  . GLN A 1 122 ? -13.596 21.256  34.439  1.00 96.08 122 A 1 
ATOM 1001 C CG  . GLN A 1 122 ? -13.048 21.646  35.814  1.00 89.21 122 A 1 
ATOM 1002 C CD  . GLN A 1 122 ? -13.087 23.153  36.028  1.00 83.06 122 A 1 
ATOM 1003 O OE1 . GLN A 1 122 ? -13.968 23.855  35.571  1.00 74.19 122 A 1 
ATOM 1004 N NE2 . GLN A 1 122 ? -12.128 23.717  36.734  1.00 71.56 122 A 1 
ATOM 1005 N N   . TYR A 1 123 ? -15.195 18.422  32.838  1.00 96.81 123 A 1 
ATOM 1006 C CA  . TYR A 1 123 ? -15.816 17.962  31.598  1.00 96.77 123 A 1 
ATOM 1007 C C   . TYR A 1 123 ? -17.114 18.715  31.278  1.00 96.86 123 A 1 
ATOM 1008 O O   . TYR A 1 123 ? -17.937 18.943  32.160  1.00 95.66 123 A 1 
ATOM 1009 C CB  . TYR A 1 123 ? -16.047 16.456  31.669  1.00 96.21 123 A 1 
ATOM 1010 C CG  . TYR A 1 123 ? -14.778 15.647  31.863  1.00 95.86 123 A 1 
ATOM 1011 C CD1 . TYR A 1 123 ? -13.872 15.496  30.796  1.00 93.11 123 A 1 
ATOM 1012 C CD2 . TYR A 1 123 ? -14.486 15.070  33.114  1.00 93.36 123 A 1 
ATOM 1013 C CE1 . TYR A 1 123 ? -12.684 14.759  30.973  1.00 91.91 123 A 1 
ATOM 1014 C CE2 . TYR A 1 123 ? -13.297 14.334  33.299  1.00 92.00 123 A 1 
ATOM 1015 C CZ  . TYR A 1 123 ? -12.396 14.175  32.226  1.00 92.58 123 A 1 
ATOM 1016 O OH  . TYR A 1 123 ? -11.248 13.463  32.403  1.00 90.50 123 A 1 
ATOM 1017 N N   . SER A 1 124 ? -17.321 19.046  30.003  1.00 96.70 124 A 1 
ATOM 1018 C CA  . SER A 1 124 ? -18.490 19.754  29.472  1.00 96.53 124 A 1 
ATOM 1019 C C   . SER A 1 124 ? -19.076 19.003  28.276  1.00 96.89 124 A 1 
ATOM 1020 O O   . SER A 1 124 ? -18.705 19.250  27.126  1.00 95.69 124 A 1 
ATOM 1021 C CB  . SER A 1 124 ? -18.107 21.187  29.078  1.00 95.25 124 A 1 
ATOM 1022 O OG  . SER A 1 124 ? -17.663 21.914  30.211  1.00 81.62 124 A 1 
ATOM 1023 N N   . PHE A 1 125 ? -19.978 18.070  28.556  1.00 97.21 125 A 1 
ATOM 1024 C CA  . PHE A 1 125 ? -20.587 17.209  27.534  1.00 97.52 125 A 1 
ATOM 1025 C C   . PHE A 1 125 ? -21.981 17.659  27.072  1.00 97.66 125 A 1 
ATOM 1026 O O   . PHE A 1 125 ? -22.519 17.072  26.142  1.00 96.79 125 A 1 
ATOM 1027 C CB  . PHE A 1 125 ? -20.628 15.760  28.037  1.00 97.14 125 A 1 
ATOM 1028 C CG  . PHE A 1 125 ? -19.274 15.090  28.121  1.00 96.91 125 A 1 
ATOM 1029 C CD1 . PHE A 1 125 ? -18.613 14.700  26.941  1.00 94.92 125 A 1 
ATOM 1030 C CD2 . PHE A 1 125 ? -18.682 14.838  29.366  1.00 94.89 125 A 1 
ATOM 1031 C CE1 . PHE A 1 125 ? -17.361 14.068  27.010  1.00 93.64 125 A 1 
ATOM 1032 C CE2 . PHE A 1 125 ? -17.429 14.205  29.436  1.00 93.64 125 A 1 
ATOM 1033 C CZ  . PHE A 1 125 ? -16.765 13.820  28.258  1.00 94.12 125 A 1 
ATOM 1034 N N   . GLU A 1 126 ? -22.570 18.687  27.676  1.00 97.00 126 A 1 
ATOM 1035 C CA  . GLU A 1 126 ? -23.983 19.058  27.508  1.00 96.83 126 A 1 
ATOM 1036 C C   . GLU A 1 126 ? -24.345 19.360  26.048  1.00 97.22 126 A 1 
ATOM 1037 O O   . GLU A 1 126 ? -25.404 18.967  25.564  1.00 96.46 126 A 1 
ATOM 1038 C CB  . GLU A 1 126 ? -24.315 20.288  28.370  1.00 96.14 126 A 1 
ATOM 1039 C CG  . GLU A 1 126 ? -24.143 20.108  29.895  1.00 89.34 126 A 1 
ATOM 1040 C CD  . GLU A 1 126 ? -22.682 20.078  30.399  1.00 82.78 126 A 1 
ATOM 1041 O OE1 . GLU A 1 126 ? -22.477 19.679  31.562  1.00 72.68 126 A 1 
ATOM 1042 O OE2 . GLU A 1 126 ? -21.764 20.434  29.621  1.00 73.40 126 A 1 
ATOM 1043 N N   . TRP A 1 127 ? -23.453 20.019  25.323  1.00 97.03 127 A 1 
ATOM 1044 C CA  . TRP A 1 127 ? -23.651 20.312  23.904  1.00 97.03 127 A 1 
ATOM 1045 C C   . TRP A 1 127 ? -23.624 19.047  23.037  1.00 97.29 127 A 1 
ATOM 1046 O O   . TRP A 1 127 ? -24.344 18.961  22.044  1.00 96.76 127 A 1 
ATOM 1047 C CB  . TRP A 1 127 ? -22.577 21.310  23.448  1.00 96.57 127 A 1 
ATOM 1048 C CG  . TRP A 1 127 ? -21.176 20.774  23.398  1.00 96.31 127 A 1 
ATOM 1049 C CD1 . TRP A 1 127 ? -20.260 20.862  24.383  1.00 95.46 127 A 1 
ATOM 1050 C CD2 . TRP A 1 127 ? -20.522 20.038  22.313  1.00 96.50 127 A 1 
ATOM 1051 N NE1 . TRP A 1 127 ? -19.089 20.238  23.988  1.00 94.82 127 A 1 
ATOM 1052 C CE2 . TRP A 1 127 ? -19.196 19.712  22.723  1.00 95.59 127 A 1 
ATOM 1053 C CE3 . TRP A 1 127 ? -20.918 19.614  21.030  1.00 95.08 127 A 1 
ATOM 1054 C CZ2 . TRP A 1 127 ? -18.308 19.002  21.897  1.00 94.33 127 A 1 
ATOM 1055 C CZ3 . TRP A 1 127 ? -20.037 18.899  20.191  1.00 94.53 127 A 1 
ATOM 1056 C CH2 . TRP A 1 127 ? -18.734 18.592  20.622  1.00 93.80 127 A 1 
ATOM 1057 N N   . LEU A 1 128 ? -22.797 18.066  23.418  1.00 96.95 128 A 1 
ATOM 1058 C CA  . LEU A 1 128 ? -22.679 16.800  22.701  1.00 97.36 128 A 1 
ATOM 1059 C C   . LEU A 1 128 ? -23.872 15.885  23.009  1.00 97.71 128 A 1 
ATOM 1060 O O   . LEU A 1 128 ? -24.355 15.221  22.102  1.00 97.59 128 A 1 
ATOM 1061 C CB  . LEU A 1 128 ? -21.314 16.168  23.033  1.00 97.20 128 A 1 
ATOM 1062 C CG  . LEU A 1 128 ? -20.995 14.882  22.251  1.00 95.97 128 A 1 
ATOM 1063 C CD1 . LEU A 1 128 ? -20.995 15.089  20.736  1.00 93.83 128 A 1 
ATOM 1064 C CD2 . LEU A 1 128 ? -19.604 14.379  22.642  1.00 94.11 128 A 1 
ATOM 1065 N N   . ASP A 1 129 ? -24.393 15.915  24.250  1.00 97.91 129 A 1 
ATOM 1066 C CA  . ASP A 1 129 ? -25.622 15.191  24.619  1.00 97.96 129 A 1 
ATOM 1067 C C   . ASP A 1 129 ? -26.806 15.645  23.762  1.00 98.06 129 A 1 
ATOM 1068 O O   . ASP A 1 129 ? -27.476 14.814  23.151  1.00 97.77 129 A 1 
ATOM 1069 C CB  . ASP A 1 129 ? -25.996 15.440  26.081  1.00 97.75 129 A 1 
ATOM 1070 C CG  . ASP A 1 129 ? -24.959 15.020  27.100  1.00 97.27 129 A 1 
ATOM 1071 O OD1 . ASP A 1 129 ? -24.203 14.038  26.918  1.00 95.30 129 A 1 
ATOM 1072 O OD2 . ASP A 1 129 ? -24.934 15.664  28.169  1.00 95.33 129 A 1 
ATOM 1073 N N   . GLU A 1 130 ? -27.015 16.965  23.666  1.00 97.75 130 A 1 
ATOM 1074 C CA  . GLU A 1 130 ? -28.109 17.546  22.879  1.00 97.45 130 A 1 
ATOM 1075 C C   . GLU A 1 130 ? -28.028 17.124  21.404  1.00 97.59 130 A 1 
ATOM 1076 O O   . GLU A 1 130 ? -29.037 16.769  20.792  1.00 96.91 130 A 1 
ATOM 1077 C CB  . GLU A 1 130 ? -28.062 19.078  23.044  1.00 96.81 130 A 1 
ATOM 1078 C CG  . GLU A 1 130 ? -29.227 19.829  22.367  1.00 89.54 130 A 1 
ATOM 1079 C CD  . GLU A 1 130 ? -29.199 21.346  22.650  1.00 90.26 130 A 1 
ATOM 1080 O OE1 . GLU A 1 130 ? -29.943 22.133  22.019  1.00 81.98 130 A 1 
ATOM 1081 O OE2 . GLU A 1 130 ? -28.440 21.817  23.528  1.00 84.88 130 A 1 
ATOM 1082 N N   . LEU A 1 131 ? -26.829 17.086  20.832  1.00 97.53 131 A 1 
ATOM 1083 C CA  . LEU A 1 131 ? -26.645 16.629  19.451  1.00 97.46 131 A 1 
ATOM 1084 C C   . LEU A 1 131 ? -26.860 15.130  19.284  1.00 97.86 131 A 1 
ATOM 1085 O O   . LEU A 1 131 ? -27.456 14.717  18.287  1.00 97.33 131 A 1 
ATOM 1086 C CB  . LEU A 1 131 ? -25.243 16.988  18.978  1.00 96.27 131 A 1 
ATOM 1087 C CG  . LEU A 1 131 ? -25.166 18.459  18.575  1.00 90.51 131 A 1 
ATOM 1088 C CD1 . LEU A 1 131 ? -23.708 18.851  18.573  1.00 86.84 131 A 1 
ATOM 1089 C CD2 . LEU A 1 131 ? -25.744 18.699  17.173  1.00 87.10 131 A 1 
ATOM 1090 N N   . MET A 1 132 ? -26.394 14.321  20.226  1.00 97.93 132 A 1 
ATOM 1091 C CA  . MET A 1 132 ? -26.623 12.880  20.211  1.00 98.16 132 A 1 
ATOM 1092 C C   . MET A 1 132 ? -28.123 12.572  20.267  1.00 98.28 132 A 1 
ATOM 1093 O O   . MET A 1 132 ? -28.605 11.761  19.472  1.00 98.15 132 A 1 
ATOM 1094 C CB  . MET A 1 132 ? -25.858 12.231  21.373  1.00 98.12 132 A 1 
ATOM 1095 C CG  . MET A 1 132 ? -24.345 12.148  21.104  1.00 96.97 132 A 1 
ATOM 1096 S SD  . MET A 1 132 ? -23.862 10.973  19.801  1.00 97.20 132 A 1 
ATOM 1097 C CE  . MET A 1 132 ? -24.161 9.402   20.656  1.00 93.21 132 A 1 
ATOM 1098 N N   . ASP A 1 133 ? -28.871 13.285  21.121  1.00 98.42 133 A 1 
ATOM 1099 C CA  . ASP A 1 133 ? -30.331 13.182  21.205  1.00 98.36 133 A 1 
ATOM 1100 C C   . ASP A 1 133 ? -30.991 13.607  19.887  1.00 98.30 133 A 1 
ATOM 1101 O O   . ASP A 1 133 ? -31.768 12.849  19.307  1.00 97.91 133 A 1 
ATOM 1102 C CB  . ASP A 1 133 ? -30.857 14.020  22.383  1.00 98.22 133 A 1 
ATOM 1103 C CG  . ASP A 1 133 ? -30.534 13.444  23.770  1.00 97.64 133 A 1 
ATOM 1104 O OD1 . ASP A 1 133 ? -30.234 12.230  23.853  1.00 95.71 133 A 1 
ATOM 1105 O OD2 . ASP A 1 133 ? -30.676 14.205  24.754  1.00 95.57 133 A 1 
ATOM 1106 N N   . MET A 1 134 ? -30.605 14.760  19.333  1.00 98.14 134 A 1 
ATOM 1107 C CA  . MET A 1 134 ? -31.101 15.224  18.034  1.00 97.92 134 A 1 
ATOM 1108 C C   . MET A 1 134 ? -30.819 14.218  16.911  1.00 98.16 134 A 1 
ATOM 1109 O O   . MET A 1 134 ? -31.669 13.991  16.052  1.00 97.67 134 A 1 
ATOM 1110 C CB  . MET A 1 134 ? -30.462 16.570  17.662  1.00 97.04 134 A 1 
ATOM 1111 C CG  . MET A 1 134 ? -30.987 17.747  18.487  1.00 91.92 134 A 1 
ATOM 1112 S SD  . MET A 1 134 ? -30.189 19.328  18.086  1.00 90.71 134 A 1 
ATOM 1113 C CE  . MET A 1 134 ? -30.906 19.631  16.457  1.00 80.48 134 A 1 
ATOM 1114 N N   . MET A 1 135 ? -29.633 13.603  16.894  1.00 98.04 135 A 1 
ATOM 1115 C CA  . MET A 1 135 ? -29.294 12.572  15.912  1.00 98.13 135 A 1 
ATOM 1116 C C   . MET A 1 135 ? -30.180 11.334  16.070  1.00 98.25 135 A 1 
ATOM 1117 O O   . MET A 1 135 ? -30.723 10.854  15.074  1.00 97.97 135 A 1 
ATOM 1118 C CB  . MET A 1 135 ? -27.811 12.197  16.020  1.00 97.94 135 A 1 
ATOM 1119 C CG  . MET A 1 135 ? -26.915 13.289  15.431  1.00 96.62 135 A 1 
ATOM 1120 S SD  . MET A 1 135 ? -25.145 12.970  15.604  1.00 95.23 135 A 1 
ATOM 1121 C CE  . MET A 1 135 ? -24.959 11.542  14.520  1.00 87.21 135 A 1 
ATOM 1122 N N   . ALA A 1 136 ? -30.394 10.870  17.304  1.00 98.39 136 A 1 
ATOM 1123 C CA  . ALA A 1 136 ? -31.275 9.743   17.591  1.00 98.37 136 A 1 
ATOM 1124 C C   . ALA A 1 136 ? -32.722 10.013  17.148  1.00 98.32 136 A 1 
ATOM 1125 O O   . ALA A 1 136 ? -33.310 9.193   16.440  1.00 97.96 136 A 1 
ATOM 1126 C CB  . ALA A 1 136 ? -31.197 9.428   19.091  1.00 98.26 136 A 1 
ATOM 1127 N N   . GLU A 1 137 ? -33.275 11.188  17.483  1.00 98.19 137 A 1 
ATOM 1128 C CA  . GLU A 1 137 ? -34.618 11.627  17.071  1.00 98.02 137 A 1 
ATOM 1129 C C   . GLU A 1 137 ? -34.775 11.689  15.545  1.00 97.96 137 A 1 
ATOM 1130 O O   . GLU A 1 137 ? -35.861 11.478  14.996  1.00 97.20 137 A 1 
ATOM 1131 C CB  . GLU A 1 137 ? -34.890 13.027  17.632  1.00 97.66 137 A 1 
ATOM 1132 C CG  . GLU A 1 137 ? -35.126 13.055  19.150  1.00 92.15 137 A 1 
ATOM 1133 C CD  . GLU A 1 137 ? -35.348 14.481  19.682  1.00 89.90 137 A 1 
ATOM 1134 O OE1 . GLU A 1 137 ? -35.647 14.600  20.890  1.00 81.23 137 A 1 
ATOM 1135 O OE2 . GLU A 1 137 ? -35.297 15.439  18.871  1.00 83.14 137 A 1 
ATOM 1136 N N   . ASN A 1 138 ? -33.681 11.957  14.841  1.00 97.99 138 A 1 
ATOM 1137 C CA  . ASN A 1 138 ? -33.657 12.050  13.389  1.00 97.88 138 A 1 
ATOM 1138 C C   . ASN A 1 138 ? -33.268 10.742  12.680  1.00 97.85 138 A 1 
ATOM 1139 O O   . ASN A 1 138 ? -33.287 10.716  11.447  1.00 96.98 138 A 1 
ATOM 1140 C CB  . ASN A 1 138 ? -32.834 13.277  12.983  1.00 97.87 138 A 1 
ATOM 1141 C CG  . ASN A 1 138 ? -33.624 14.544  13.248  1.00 97.45 138 A 1 
ATOM 1142 O OD1 . ASN A 1 138 ? -34.512 14.895  12.479  1.00 92.02 138 A 1 
ATOM 1143 N ND2 . ASN A 1 138 ? -33.403 15.208  14.345  1.00 92.78 138 A 1 
ATOM 1144 N N   . GLY A 1 139 ? -32.988 9.668   13.417  1.00 97.81 139 A 1 
ATOM 1145 C CA  . GLY A 1 139 ? -32.554 8.383   12.861  1.00 97.53 139 A 1 
ATOM 1146 C C   . GLY A 1 139 ? -31.152 8.425   12.243  1.00 97.71 139 A 1 
ATOM 1147 O O   . GLY A 1 139 ? -30.876 7.670   11.312  1.00 96.85 139 A 1 
ATOM 1148 N N   . ILE A 1 140 ? -30.290 9.319   12.729  1.00 98.15 140 A 1 
ATOM 1149 C CA  . ILE A 1 140 ? -28.911 9.496   12.266  1.00 98.34 140 A 1 
ATOM 1150 C C   . ILE A 1 140 ? -27.966 8.790   13.242  1.00 98.43 140 A 1 
ATOM 1151 O O   . ILE A 1 140 ? -28.017 9.009   14.453  1.00 98.22 140 A 1 
ATOM 1152 C CB  . ILE A 1 140 ? -28.581 10.998  12.075  1.00 98.26 140 A 1 
ATOM 1153 C CG1 . ILE A 1 140 ? -29.518 11.633  11.018  1.00 97.66 140 A 1 
ATOM 1154 C CG2 . ILE A 1 140 ? -27.111 11.189  11.661  1.00 97.71 140 A 1 
ATOM 1155 C CD1 . ILE A 1 140 ? -29.379 13.154  10.873  1.00 95.25 140 A 1 
ATOM 1156 N N   . ALA A 1 141 ? -27.095 7.932   12.724  1.00 98.45 141 A 1 
ATOM 1157 C CA  . ALA A 1 141 ? -26.081 7.231   13.500  1.00 98.46 141 A 1 
ATOM 1158 C C   . ALA A 1 141 ? -24.880 8.146   13.799  1.00 98.52 141 A 1 
ATOM 1159 O O   . ALA A 1 141 ? -24.463 8.927   12.948  1.00 98.16 141 A 1 
ATOM 1160 C CB  . ALA A 1 141 ? -25.675 5.973   12.724  1.00 98.12 141 A 1 
ATOM 1161 N N   . ALA A 1 142 ? -24.281 8.024   14.983  1.00 98.54 142 A 1 
ATOM 1162 C CA  . ALA A 1 142 ? -23.082 8.759   15.364  1.00 98.56 142 A 1 
ATOM 1163 C C   . ALA A 1 142 ? -21.825 7.897   15.186  1.00 98.61 142 A 1 
ATOM 1164 O O   . ALA A 1 142 ? -21.669 6.857   15.837  1.00 98.38 142 A 1 
ATOM 1165 C CB  . ALA A 1 142 ? -23.235 9.270   16.800  1.00 98.34 142 A 1 
ATOM 1166 N N   . VAL A 1 143 ? -20.904 8.360   14.356  1.00 98.46 143 A 1 
ATOM 1167 C CA  . VAL A 1 143 ? -19.497 7.976   14.438  1.00 98.38 143 A 1 
ATOM 1168 C C   . VAL A 1 143 ? -18.866 8.914   15.462  1.00 98.24 143 A 1 
ATOM 1169 O O   . VAL A 1 143 ? -18.704 10.103  15.209  1.00 97.72 143 A 1 
ATOM 1170 C CB  . VAL A 1 143 ? -18.810 8.051   13.061  1.00 98.16 143 A 1 
ATOM 1171 C CG1 . VAL A 1 143 ? -17.325 7.694   13.167  1.00 97.35 143 A 1 
ATOM 1172 C CG2 . VAL A 1 143 ? -19.451 7.079   12.060  1.00 97.42 143 A 1 
ATOM 1173 N N   . MET A 1 144 ? -18.574 8.401   16.657  1.00 98.41 144 A 1 
ATOM 1174 C CA  . MET A 1 144 ? -18.066 9.230   17.750  1.00 98.37 144 A 1 
ATOM 1175 C C   . MET A 1 144 ? -16.543 9.319   17.676  1.00 98.35 144 A 1 
ATOM 1176 O O   . MET A 1 144 ? -15.841 8.330   17.916  1.00 97.81 144 A 1 
ATOM 1177 C CB  . MET A 1 144 ? -18.567 8.674   19.086  1.00 97.91 144 A 1 
ATOM 1178 C CG  . MET A 1 144 ? -18.207 9.594   20.253  1.00 93.26 144 A 1 
ATOM 1179 S SD  . MET A 1 144 ? -18.957 11.243  20.192  1.00 91.04 144 A 1 
ATOM 1180 C CE  . MET A 1 144 ? -20.686 10.812  20.484  1.00 81.93 144 A 1 
ATOM 1181 N N   . GLY A 1 145 ? -16.035 10.499  17.342  1.00 97.16 145 A 1 
ATOM 1182 C CA  . GLY A 1 145 ? -14.614 10.801  17.283  1.00 96.69 145 A 1 
ATOM 1183 C C   . GLY A 1 145 ? -14.022 11.044  18.667  1.00 96.43 145 A 1 
ATOM 1184 O O   . GLY A 1 145 ? -14.509 11.892  19.410  1.00 94.66 145 A 1 
ATOM 1185 N N   . THR A 1 146 ? -12.945 10.338  19.014  1.00 96.00 146 A 1 
ATOM 1186 C CA  . THR A 1 146 ? -12.157 10.686  20.203  1.00 95.09 146 A 1 
ATOM 1187 C C   . THR A 1 146 ? -11.420 12.009  19.968  1.00 94.06 146 A 1 
ATOM 1188 O O   . THR A 1 146 ? -10.971 12.279  18.851  1.00 91.84 146 A 1 
ATOM 1189 C CB  . THR A 1 146 ? -11.167 9.590   20.624  1.00 94.75 146 A 1 
ATOM 1190 O OG1 . THR A 1 146 ? -10.117 9.460   19.698  1.00 91.80 146 A 1 
ATOM 1191 C CG2 . THR A 1 146 ? -11.839 8.230   20.794  1.00 91.41 146 A 1 
ATOM 1192 N N   . PRO A 1 147 ? -11.247 12.861  20.993  1.00 94.92 147 A 1 
ATOM 1193 C CA  . PRO A 1 147 ? -10.658 14.186  20.793  1.00 93.67 147 A 1 
ATOM 1194 C C   . PRO A 1 147 ? -9.123  14.193  20.794  1.00 92.32 147 A 1 
ATOM 1195 O O   . PRO A 1 147 ? -8.512  15.255  20.699  1.00 87.88 147 A 1 
ATOM 1196 C CB  . PRO A 1 147 ? -11.272 15.019  21.918  1.00 92.87 147 A 1 
ATOM 1197 C CG  . PRO A 1 147 ? -11.396 14.006  23.059  1.00 92.99 147 A 1 
ATOM 1198 C CD  . PRO A 1 147 ? -11.774 12.721  22.345  1.00 94.67 147 A 1 
ATOM 1199 N N   . SER A 1 148 ? -8.477  13.027  20.892  1.00 92.77 148 A 1 
ATOM 1200 C CA  . SER A 1 148 ? -7.043  12.867  21.162  1.00 91.56 148 A 1 
ATOM 1201 C C   . SER A 1 148 ? -6.115  13.405  20.070  1.00 91.13 148 A 1 
ATOM 1202 O O   . SER A 1 148 ? -4.959  13.718  20.358  1.00 87.81 148 A 1 
ATOM 1203 C CB  . SER A 1 148 ? -6.740  11.390  21.397  1.00 89.55 148 A 1 
ATOM 1204 O OG  . SER A 1 148 ? -7.082  10.635  20.253  1.00 85.55 148 A 1 
ATOM 1205 N N   . GLY A 1 149 ? -6.584  13.576  18.847  1.00 91.20 149 A 1 
ATOM 1206 C CA  . GLY A 1 149 ? -5.795  14.177  17.768  1.00 89.88 149 A 1 
ATOM 1207 C C   . GLY A 1 149 ? -5.394  15.633  18.035  1.00 89.78 149 A 1 
ATOM 1208 O O   . GLY A 1 149 ? -4.350  16.078  17.556  1.00 86.09 149 A 1 
ATOM 1209 N N   . ALA A 1 150 ? -6.161  16.373  18.843  1.00 91.76 150 A 1 
ATOM 1210 C CA  . ALA A 1 150 ? -5.917  17.778  19.166  1.00 91.42 150 A 1 
ATOM 1211 C C   . ALA A 1 150 ? -6.072  18.052  20.669  1.00 91.59 150 A 1 
ATOM 1212 O O   . ALA A 1 150 ? -7.158  18.334  21.172  1.00 89.10 150 A 1 
ATOM 1213 C CB  . ALA A 1 150 ? -6.841  18.651  18.311  1.00 89.32 150 A 1 
ATOM 1214 N N   . ARG A 1 151 ? -4.951  18.005  21.388  1.00 93.18 151 A 1 
ATOM 1215 C CA  . ARG A 1 151 ? -4.913  18.291  22.833  1.00 92.95 151 A 1 
ATOM 1216 C C   . ARG A 1 151 ? -5.154  19.775  23.139  1.00 93.34 151 A 1 
ATOM 1217 O O   . ARG A 1 151 ? -4.715  20.644  22.376  1.00 91.56 151 A 1 
ATOM 1218 C CB  . ARG A 1 151 ? -3.596  17.775  23.424  1.00 91.18 151 A 1 
ATOM 1219 C CG  . ARG A 1 151 ? -2.393  18.629  22.979  1.00 86.68 151 A 1 
ATOM 1220 C CD  . ARG A 1 151 ? -1.068  17.907  23.111  1.00 87.48 151 A 1 
ATOM 1221 N NE  . ARG A 1 151 ? -0.042  18.779  22.519  1.00 84.06 151 A 1 
ATOM 1222 C CZ  . ARG A 1 151 ? 0.090   19.004  21.217  1.00 83.42 151 A 1 
ATOM 1223 N NH1 . ARG A 1 151 ? -0.441  18.243  20.311  1.00 72.08 151 A 1 
ATOM 1224 N NH2 . ARG A 1 151 ? 0.727   20.044  20.813  1.00 75.65 151 A 1 
ATOM 1225 N N   . PRO A 1 152 ? -5.783  20.095  24.280  1.00 94.19 152 A 1 
ATOM 1226 C CA  . PRO A 1 152 ? -6.010  21.478  24.686  1.00 94.37 152 A 1 
ATOM 1227 C C   . PRO A 1 152 ? -4.714  22.183  25.107  1.00 94.92 152 A 1 
ATOM 1228 O O   . PRO A 1 152 ? -3.752  21.571  25.577  1.00 94.30 152 A 1 
ATOM 1229 C CB  . PRO A 1 152 ? -7.038  21.393  25.814  1.00 93.40 152 A 1 
ATOM 1230 C CG  . PRO A 1 152 ? -6.769  20.025  26.436  1.00 91.66 152 A 1 
ATOM 1231 C CD  . PRO A 1 152 ? -6.366  19.175  25.248  1.00 93.74 152 A 1 
ATOM 1232 N N   . ALA A 1 153 ? -4.686  23.509  24.978  1.00 94.35 153 A 1 
ATOM 1233 C CA  . ALA A 1 153 ? -3.496  24.314  25.273  1.00 94.40 153 A 1 
ATOM 1234 C C   . ALA A 1 153 ? -3.058  24.231  26.747  1.00 95.11 153 A 1 
ATOM 1235 O O   . ALA A 1 153 ? -1.857  24.269  27.025  1.00 94.61 153 A 1 
ATOM 1236 C CB  . ALA A 1 153 ? -3.772  25.764  24.852  1.00 93.44 153 A 1 
ATOM 1237 N N   . TRP A 1 154 ? -3.999  24.080  27.681  1.00 95.43 154 A 1 
ATOM 1238 C CA  . TRP A 1 154 ? -3.685  23.911  29.104  1.00 95.84 154 A 1 
ATOM 1239 C C   . TRP A 1 154 ? -2.823  22.667  29.349  1.00 96.30 154 A 1 
ATOM 1240 O O   . TRP A 1 154 ? -1.864  22.731  30.126  1.00 95.88 154 A 1 
ATOM 1241 C CB  . TRP A 1 154 ? -4.974  23.876  29.941  1.00 95.76 154 A 1 
ATOM 1242 C CG  . TRP A 1 154 ? -5.887  22.690  29.767  1.00 95.58 154 A 1 
ATOM 1243 C CD1 . TRP A 1 154 ? -7.073  22.695  29.123  1.00 94.59 154 A 1 
ATOM 1244 C CD2 . TRP A 1 154 ? -5.712  21.325  30.261  1.00 95.89 154 A 1 
ATOM 1245 N NE1 . TRP A 1 154 ? -7.628  21.433  29.163  1.00 94.31 154 A 1 
ATOM 1246 C CE2 . TRP A 1 154 ? -6.831  20.548  29.837  1.00 95.07 154 A 1 
ATOM 1247 C CE3 . TRP A 1 154 ? -4.721  20.663  31.012  1.00 94.83 154 A 1 
ATOM 1248 C CZ2 . TRP A 1 154 ? -6.939  19.171  30.115  1.00 94.24 154 A 1 
ATOM 1249 C CZ3 . TRP A 1 154 ? -4.822  19.279  31.298  1.00 94.18 154 A 1 
ATOM 1250 C CH2 . TRP A 1 154 ? -5.923  18.540  30.842  1.00 93.57 154 A 1 
ATOM 1251 N N   . MET A 1 155 ? -3.070  21.581  28.626  1.00 95.22 155 A 1 
ATOM 1252 C CA  . MET A 1 155 ? -2.342  20.325  28.776  1.00 95.50 155 A 1 
ATOM 1253 C C   . MET A 1 155 ? -0.877  20.477  28.361  1.00 96.00 155 A 1 
ATOM 1254 O O   . MET A 1 155 ? 0.019   20.116  29.120  1.00 95.65 155 A 1 
ATOM 1255 C CB  . MET A 1 155 ? -3.040  19.228  27.964  1.00 94.95 155 A 1 
ATOM 1256 C CG  . MET A 1 155 ? -2.445  17.843  28.252  1.00 93.26 155 A 1 
ATOM 1257 S SD  . MET A 1 155 ? -3.113  16.509  27.235  1.00 92.87 155 A 1 
ATOM 1258 C CE  . MET A 1 155 ? -4.832  16.476  27.800  1.00 87.62 155 A 1 
ATOM 1259 N N   . SER A 1 156 ? -0.621  21.071  27.195  1.00 94.82 156 A 1 
ATOM 1260 C CA  . SER A 1 156 ? 0.746   21.319  26.719  1.00 94.46 156 A 1 
ATOM 1261 C C   . SER A 1 156 ? 1.531   22.283  27.613  1.00 94.88 156 A 1 
ATOM 1262 O O   . SER A 1 156 ? 2.744   22.138  27.742  1.00 94.64 156 A 1 
ATOM 1263 C CB  . SER A 1 156 ? 0.711   21.881  25.299  1.00 93.37 156 A 1 
ATOM 1264 O OG  . SER A 1 156 ? 0.130   20.930  24.430  1.00 87.73 156 A 1 
ATOM 1265 N N   . ARG A 1 157 ? 0.859   23.264  28.225  1.00 95.41 157 A 1 
ATOM 1266 C CA  . ARG A 1 157 ? 1.495   24.204  29.162  1.00 95.40 157 A 1 
ATOM 1267 C C   . ARG A 1 157 ? 1.860   23.530  30.480  1.00 95.99 157 A 1 
ATOM 1268 O O   . ARG A 1 157 ? 2.956   23.746  30.983  1.00 95.33 157 A 1 
ATOM 1269 C CB  . ARG A 1 157 ? 0.575   25.403  29.429  1.00 94.87 157 A 1 
ATOM 1270 C CG  . ARG A 1 157 ? 0.498   26.362  28.235  1.00 83.24 157 A 1 
ATOM 1271 C CD  . ARG A 1 157 ? -0.474  27.497  28.568  1.00 79.87 157 A 1 
ATOM 1272 N NE  . ARG A 1 157 ? -0.631  28.434  27.440  1.00 69.49 157 A 1 
ATOM 1273 C CZ  . ARG A 1 157 ? -1.365  29.534  27.442  1.00 61.53 157 A 1 
ATOM 1274 N NH1 . ARG A 1 157 ? -2.031  29.920  28.498  1.00 56.11 157 A 1 
ATOM 1275 N NH2 . ARG A 1 157 ? -1.452  30.273  26.372  1.00 53.12 157 A 1 
ATOM 1276 N N   . LYS A 1 158 ? 0.948   22.728  31.031  1.00 96.30 158 A 1 
ATOM 1277 C CA  . LYS A 1 158 ? 1.125   22.057  32.327  1.00 96.68 158 A 1 
ATOM 1278 C C   . LYS A 1 158 ? 2.051   20.842  32.233  1.00 96.97 158 A 1 
ATOM 1279 O O   . LYS A 1 158 ? 2.834   20.605  33.145  1.00 96.57 158 A 1 
ATOM 1280 C CB  . LYS A 1 158 ? -0.265  21.704  32.881  1.00 96.73 158 A 1 
ATOM 1281 C CG  . LYS A 1 158 ? -0.182  21.208  34.325  1.00 94.15 158 A 1 
ATOM 1282 C CD  . LYS A 1 158 ? -1.583  21.060  34.931  1.00 92.36 158 A 1 
ATOM 1283 C CE  . LYS A 1 158 ? -1.466  20.579  36.376  1.00 88.11 158 A 1 
ATOM 1284 N NZ  . LYS A 1 158 ? -2.797  20.425  37.005  1.00 80.73 158 A 1 
ATOM 1285 N N   . TYR A 1 159 ? 1.987   20.119  31.119  1.00 96.46 159 A 1 
ATOM 1286 C CA  . TYR A 1 159 ? 2.708   18.875  30.882  1.00 96.32 159 A 1 
ATOM 1287 C C   . TYR A 1 159 ? 3.480   18.917  29.555  1.00 96.22 159 A 1 
ATOM 1288 O O   . TYR A 1 159 ? 3.076   18.281  28.581  1.00 95.54 159 A 1 
ATOM 1289 C CB  . TYR A 1 159 ? 1.714   17.713  30.926  1.00 96.45 159 A 1 
ATOM 1290 C CG  . TYR A 1 159 ? 0.850   17.668  32.167  1.00 96.70 159 A 1 
ATOM 1291 C CD1 . TYR A 1 159 ? 1.428   17.356  33.408  1.00 95.79 159 A 1 
ATOM 1292 C CD2 . TYR A 1 159 ? -0.531  17.924  32.076  1.00 96.20 159 A 1 
ATOM 1293 C CE1 . TYR A 1 159 ? 0.628   17.279  34.561  1.00 95.69 159 A 1 
ATOM 1294 C CE2 . TYR A 1 159 ? -1.338  17.845  33.227  1.00 95.78 159 A 1 
ATOM 1295 C CZ  . TYR A 1 159 ? -0.757  17.514  34.470  1.00 95.91 159 A 1 
ATOM 1296 O OH  . TYR A 1 159 ? -1.526  17.409  35.583  1.00 94.99 159 A 1 
ATOM 1297 N N   . PRO A 1 160 ? 4.616   19.639  29.480  1.00 95.50 160 A 1 
ATOM 1298 C CA  . PRO A 1 160 ? 5.385   19.739  28.232  1.00 95.14 160 A 1 
ATOM 1299 C C   . PRO A 1 160 ? 5.831   18.388  27.655  1.00 95.23 160 A 1 
ATOM 1300 O O   . PRO A 1 160 ? 6.064   18.294  26.454  1.00 94.20 160 A 1 
ATOM 1301 C CB  . PRO A 1 160 ? 6.589   20.622  28.569  1.00 94.42 160 A 1 
ATOM 1302 C CG  . PRO A 1 160 ? 6.080   21.480  29.727  1.00 93.02 160 A 1 
ATOM 1303 C CD  . PRO A 1 160 ? 5.174   20.523  30.490  1.00 95.21 160 A 1 
ATOM 1304 N N   . GLU A 1 161 ? 5.931   17.334  28.480  1.00 94.89 161 A 1 
ATOM 1305 C CA  . GLU A 1 161 ? 6.302   15.992  28.010  1.00 95.16 161 A 1 
ATOM 1306 C C   . GLU A 1 161 ? 5.313   15.393  26.999  1.00 95.59 161 A 1 
ATOM 1307 O O   . GLU A 1 161 ? 5.698   14.520  26.229  1.00 94.37 161 A 1 
ATOM 1308 C CB  . GLU A 1 161 ? 6.489   15.026  29.187  1.00 93.54 161 A 1 
ATOM 1309 C CG  . GLU A 1 161 ? 5.216   14.760  29.992  1.00 90.93 161 A 1 
ATOM 1310 C CD  . GLU A 1 161 ? 5.351   13.456  30.777  1.00 91.18 161 A 1 
ATOM 1311 O OE1 . GLU A 1 161 ? 4.502   12.567  30.535  1.00 83.89 161 A 1 
ATOM 1312 O OE2 . GLU A 1 161 ? 6.336   13.345  31.537  1.00 86.36 161 A 1 
ATOM 1313 N N   . VAL A 1 162 ? 4.084   15.878  26.964  1.00 95.18 162 A 1 
ATOM 1314 C CA  . VAL A 1 162 ? 3.081   15.418  25.989  1.00 94.94 162 A 1 
ATOM 1315 C C   . VAL A 1 162 ? 3.430   15.835  24.558  1.00 94.76 162 A 1 
ATOM 1316 O O   . VAL A 1 162 ? 2.935   15.228  23.620  1.00 93.99 162 A 1 
ATOM 1317 C CB  . VAL A 1 162 ? 1.651   15.870  26.338  1.00 94.70 162 A 1 
ATOM 1318 C CG1 . VAL A 1 162 ? 1.270   15.516  27.774  1.00 91.59 162 A 1 
ATOM 1319 C CG2 . VAL A 1 162 ? 1.410   17.364  26.070  1.00 91.75 162 A 1 
ATOM 1320 N N   . LEU A 1 163 ? 4.283   16.843  24.388  1.00 94.89 163 A 1 
ATOM 1321 C CA  . LEU A 1 163 ? 4.720   17.343  23.085  1.00 94.92 163 A 1 
ATOM 1322 C C   . LEU A 1 163 ? 5.853   16.483  22.520  1.00 95.04 163 A 1 
ATOM 1323 O O   . LEU A 1 163 ? 6.805   16.153  23.237  1.00 94.60 163 A 1 
ATOM 1324 C CB  . LEU A 1 163 ? 5.187   18.801  23.214  1.00 94.75 163 A 1 
ATOM 1325 C CG  . LEU A 1 163 ? 4.106   19.786  23.671  1.00 93.94 163 A 1 
ATOM 1326 C CD1 . LEU A 1 163 ? 4.739   21.125  24.035  1.00 92.04 163 A 1 
ATOM 1327 C CD2 . LEU A 1 163 ? 3.104   20.028  22.547  1.00 91.93 163 A 1 
ATOM 1328 N N   . ARG A 1 164 ? 5.801   16.190  21.223  1.00 94.90 164 A 1 
ATOM 1329 C CA  . ARG A 1 164 ? 6.857   15.441  20.528  1.00 94.82 164 A 1 
ATOM 1330 C C   . ARG A 1 164 ? 8.190   16.187  20.531  1.00 94.80 164 A 1 
ATOM 1331 O O   . ARG A 1 164 ? 8.251   17.411  20.612  1.00 93.90 164 A 1 
ATOM 1332 C CB  . ARG A 1 164 ? 6.432   15.084  19.097  1.00 94.07 164 A 1 
ATOM 1333 C CG  . ARG A 1 164 ? 5.305   14.044  19.075  1.00 91.88 164 A 1 
ATOM 1334 C CD  . ARG A 1 164 ? 5.001   13.605  17.641  1.00 91.17 164 A 1 
ATOM 1335 N NE  . ARG A 1 164 ? 3.867   12.664  17.590  1.00 89.30 164 A 1 
ATOM 1336 C CZ  . ARG A 1 164 ? 3.345   12.132  16.497  1.00 89.28 164 A 1 
ATOM 1337 N NH1 . ARG A 1 164 ? 3.818   12.363  15.311  1.00 83.62 164 A 1 
ATOM 1338 N NH2 . ARG A 1 164 ? 2.310   11.347  16.578  1.00 83.78 164 A 1 
ATOM 1339 N N   . VAL A 1 165 ? 9.258   15.405  20.438  1.00 94.87 165 A 1 
ATOM 1340 C CA  . VAL A 1 165 ? 10.624  15.864  20.183  1.00 95.08 165 A 1 
ATOM 1341 C C   . VAL A 1 165 ? 10.991  15.415  18.771  1.00 94.88 165 A 1 
ATOM 1342 O O   . VAL A 1 165 ? 10.817  14.241  18.446  1.00 94.16 165 A 1 
ATOM 1343 C CB  . VAL A 1 165 ? 11.576  15.303  21.253  1.00 95.15 165 A 1 
ATOM 1344 C CG1 . VAL A 1 165 ? 13.037  15.639  20.966  1.00 93.54 165 A 1 
ATOM 1345 C CG2 . VAL A 1 165 ? 11.239  15.888  22.632  1.00 93.08 165 A 1 
ATOM 1346 N N   . ASN A 1 166 ? 11.448  16.343  17.942  1.00 94.33 166 A 1 
ATOM 1347 C CA  . ASN A 1 166 ? 11.806  16.074  16.548  1.00 93.62 166 A 1 
ATOM 1348 C C   . ASN A 1 166 ? 13.176  15.379  16.413  1.00 94.14 166 A 1 
ATOM 1349 O O   . ASN A 1 166 ? 13.875  15.145  17.404  1.00 93.92 166 A 1 
ATOM 1350 C CB  . ASN A 1 166 ? 11.683  17.389  15.743  1.00 92.83 166 A 1 
ATOM 1351 C CG  . ASN A 1 166 ? 12.712  18.453  16.081  1.00 92.02 166 A 1 
ATOM 1352 O OD1 . ASN A 1 166 ? 13.732  18.225  16.706  1.00 88.31 166 A 1 
ATOM 1353 N ND2 . ASN A 1 166 ? 12.480  19.668  15.649  1.00 87.92 166 A 1 
ATOM 1354 N N   . GLU A 1 167 ? 13.570  15.081  15.176  1.00 93.35 167 A 1 
ATOM 1355 C CA  . GLU A 1 167 ? 14.850  14.426  14.846  1.00 93.37 167 A 1 
ATOM 1356 C C   . GLU A 1 167 ? 16.096  15.216  15.305  1.00 94.06 167 A 1 
ATOM 1357 O O   . GLU A 1 167 ? 17.119  14.623  15.645  1.00 92.91 167 A 1 
ATOM 1358 C CB  . GLU A 1 167 ? 14.887  14.154  13.330  1.00 91.76 167 A 1 
ATOM 1359 C CG  . GLU A 1 167 ? 14.892  15.447  12.488  1.00 85.08 167 A 1 
ATOM 1360 C CD  . GLU A 1 167 ? 14.838  15.203  10.968  1.00 84.20 167 A 1 
ATOM 1361 O OE1 . GLU A 1 167 ? 14.680  16.223  10.253  1.00 75.23 167 A 1 
ATOM 1362 O OE2 . GLU A 1 167 ? 14.979  14.039  10.552  1.00 75.98 167 A 1 
ATOM 1363 N N   . PHE A 1 168 ? 15.991  16.539  15.435  1.00 94.50 168 A 1 
ATOM 1364 C CA  . PHE A 1 168 ? 17.053  17.402  15.967  1.00 94.50 168 A 1 
ATOM 1365 C C   . PHE A 1 168 ? 17.085  17.446  17.502  1.00 94.91 168 A 1 
ATOM 1366 O O   . PHE A 1 168 ? 17.782  18.278  18.086  1.00 92.99 168 A 1 
ATOM 1367 C CB  . PHE A 1 168 ? 16.926  18.810  15.365  1.00 94.34 168 A 1 
ATOM 1368 C CG  . PHE A 1 168 ? 16.893  18.823  13.853  1.00 93.43 168 A 1 
ATOM 1369 C CD1 . PHE A 1 168 ? 18.055  18.506  13.121  1.00 89.32 168 A 1 
ATOM 1370 C CD2 . PHE A 1 168 ? 15.699  19.117  13.174  1.00 90.09 168 A 1 
ATOM 1371 C CE1 . PHE A 1 168 ? 18.018  18.476  11.717  1.00 88.13 168 A 1 
ATOM 1372 C CE2 . PHE A 1 168 ? 15.663  19.086  11.767  1.00 88.41 168 A 1 
ATOM 1373 C CZ  . PHE A 1 168 ? 16.823  18.762  11.039  1.00 88.65 168 A 1 
ATOM 1374 N N   . ARG A 1 169 ? 16.322  16.576  18.172  1.00 94.03 169 A 1 
ATOM 1375 C CA  . ARG A 1 169 ? 16.166  16.512  19.635  1.00 94.17 169 A 1 
ATOM 1376 C C   . ARG A 1 169 ? 15.562  17.782  20.250  1.00 95.24 169 A 1 
ATOM 1377 O O   . ARG A 1 169 ? 15.678  18.003  21.458  1.00 93.09 169 A 1 
ATOM 1378 C CB  . ARG A 1 169 ? 17.487  16.090  20.310  1.00 92.55 169 A 1 
ATOM 1379 C CG  . ARG A 1 169 ? 18.145  14.808  19.747  1.00 88.10 169 A 1 
ATOM 1380 C CD  . ARG A 1 169 ? 17.331  13.548  20.068  1.00 83.63 169 A 1 
ATOM 1381 N NE  . ARG A 1 169 ? 18.060  12.325  19.672  1.00 79.74 169 A 1 
ATOM 1382 C CZ  . ARG A 1 169 ? 18.933  11.638  20.389  1.00 75.07 169 A 1 
ATOM 1383 N NH1 . ARG A 1 169 ? 19.215  11.910  21.623  1.00 65.60 169 A 1 
ATOM 1384 N NH2 . ARG A 1 169 ? 19.578  10.642  19.863  1.00 67.58 169 A 1 
ATOM 1385 N N   . LEU A 1 170 ? 14.873  18.596  19.462  1.00 93.53 170 A 1 
ATOM 1386 C CA  . LEU A 1 170 ? 14.152  19.776  19.932  1.00 93.62 170 A 1 
ATOM 1387 C C   . LEU A 1 170 ? 12.693  19.421  20.227  1.00 93.67 170 A 1 
ATOM 1388 O O   . LEU A 1 170 ? 12.017  18.776  19.421  1.00 92.68 170 A 1 
ATOM 1389 C CB  . LEU A 1 170 ? 14.255  20.919  18.909  1.00 93.28 170 A 1 
ATOM 1390 C CG  . LEU A 1 170 ? 15.691  21.379  18.601  1.00 87.21 170 A 1 
ATOM 1391 C CD1 . LEU A 1 170 ? 15.653  22.457  17.521  1.00 82.32 170 A 1 
ATOM 1392 C CD2 . LEU A 1 170 ? 16.387  21.954  19.836  1.00 83.02 170 A 1 
ATOM 1393 N N   . ARG A 1 171 ? 12.194  19.866  21.386  1.00 93.46 171 A 1 
ATOM 1394 C CA  . ARG A 1 171 ? 10.780  19.731  21.729  1.00 93.04 171 A 1 
ATOM 1395 C C   . ARG A 1 171 ? 9.957   20.706  20.894  1.00 92.75 171 A 1 
ATOM 1396 O O   . ARG A 1 171 ? 10.236  21.904  20.886  1.00 91.11 171 A 1 
ATOM 1397 C CB  . ARG A 1 171 ? 10.569  19.915  23.239  1.00 92.94 171 A 1 
ATOM 1398 C CG  . ARG A 1 171 ? 9.122   19.584  23.640  1.00 90.76 171 A 1 
ATOM 1399 C CD  . ARG A 1 171 ? 8.934   19.566  25.161  1.00 89.21 171 A 1 
ATOM 1400 N NE  . ARG A 1 171 ? 9.735   18.518  25.828  1.00 87.92 171 A 1 
ATOM 1401 C CZ  . ARG A 1 171 ? 9.494   17.219  25.865  1.00 87.62 171 A 1 
ATOM 1402 N NH1 . ARG A 1 171 ? 8.484   16.674  25.255  1.00 78.28 171 A 1 
ATOM 1403 N NH2 . ARG A 1 171 ? 10.280  16.425  26.529  1.00 81.53 171 A 1 
ATOM 1404 N N   . ASN A 1 172 ? 8.933   20.193  20.247  1.00 92.41 172 A 1 
ATOM 1405 C CA  . ASN A 1 172 ? 8.005   21.005  19.476  1.00 91.26 172 A 1 
ATOM 1406 C C   . ASN A 1 172 ? 7.229   21.966  20.392  1.00 91.51 172 A 1 
ATOM 1407 O O   . ASN A 1 172 ? 6.969   21.673  21.562  1.00 90.22 172 A 1 
ATOM 1408 C CB  . ASN A 1 172 ? 7.060   20.088  18.685  1.00 89.94 172 A 1 
ATOM 1409 C CG  . ASN A 1 172 ? 7.737   19.298  17.583  1.00 87.19 172 A 1 
ATOM 1410 O OD1 . ASN A 1 172 ? 8.858   19.552  17.184  1.00 82.27 172 A 1 
ATOM 1411 N ND2 . ASN A 1 172 ? 7.056   18.321  17.036  1.00 81.55 172 A 1 
ATOM 1412 N N   . VAL A 1 173 ? 6.825   23.107  19.849  1.00 89.97 173 A 1 
ATOM 1413 C CA  . VAL A 1 173 ? 5.844   23.999  20.488  1.00 88.80 173 A 1 
ATOM 1414 C C   . VAL A 1 173 ? 4.452   23.359  20.465  1.00 87.84 173 A 1 
ATOM 1415 O O   . VAL A 1 173 ? 4.264   22.321  19.821  1.00 84.77 173 A 1 
ATOM 1416 C CB  . VAL A 1 173 ? 5.846   25.404  19.846  1.00 87.11 173 A 1 
ATOM 1417 C CG1 . VAL A 1 173 ? 7.200   26.089  20.071  1.00 80.42 173 A 1 
ATOM 1418 C CG2 . VAL A 1 173 ? 5.526   25.383  18.350  1.00 80.29 173 A 1 
ATOM 1419 N N   . HIS A 1 174 ? 3.473   23.947  21.160  1.00 89.48 174 A 1 
ATOM 1420 C CA  . HIS A 1 174 ? 2.091   23.429  21.189  1.00 87.39 174 A 1 
ATOM 1421 C C   . HIS A 1 174 ? 1.572   23.121  19.781  1.00 85.02 174 A 1 
ATOM 1422 O O   . HIS A 1 174 ? 1.152   21.993  19.537  1.00 77.45 174 A 1 
ATOM 1423 C CB  . HIS A 1 174 ? 1.174   24.417  21.917  1.00 86.07 174 A 1 
ATOM 1424 C CG  . HIS A 1 174 ? -0.267  23.962  21.948  1.00 87.15 174 A 1 
ATOM 1425 N ND1 . HIS A 1 174 ? -0.762  22.866  22.617  1.00 79.68 174 A 1 
ATOM 1426 C CD2 . HIS A 1 174 ? -1.322  24.547  21.295  1.00 78.19 174 A 1 
ATOM 1427 C CE1 . HIS A 1 174 ? -2.078  22.791  22.373  1.00 81.31 174 A 1 
ATOM 1428 N NE2 . HIS A 1 174 ? -2.458  23.800  21.575  1.00 81.69 174 A 1 
ATOM 1429 N N   . GLY A 1 175 ? 1.694   24.100  18.875  1.00 81.35 175 A 1 
ATOM 1430 C CA  . GLY A 1 175 ? 1.464   23.930  17.447  1.00 78.65 175 A 1 
ATOM 1431 C C   . GLY A 1 175 ? 0.119   23.295  17.079  1.00 78.80 175 A 1 
ATOM 1432 O O   . GLY A 1 175 ? -0.890  23.487  17.757  1.00 72.79 175 A 1 
ATOM 1433 N N   . GLU A 1 176 ? 0.135   22.555  16.002  1.00 75.27 176 A 1 
ATOM 1434 C CA  . GLU A 1 176 ? -1.034  21.953  15.373  1.00 76.17 176 A 1 
ATOM 1435 C C   . GLU A 1 176 ? -1.433  20.601  16.001  1.00 78.65 176 A 1 
ATOM 1436 O O   . GLU A 1 176 ? -0.858  20.134  16.999  1.00 71.98 176 A 1 
ATOM 1437 C CB  . GLU A 1 176 ? -0.766  21.833  13.857  1.00 69.47 176 A 1 
ATOM 1438 C CG  . GLU A 1 176 ? -0.525  23.203  13.192  1.00 62.15 176 A 1 
ATOM 1439 C CD  . GLU A 1 176 ? -0.289  23.114  11.674  1.00 56.68 176 A 1 
ATOM 1440 O OE1 . GLU A 1 176 ? -0.232  24.203  11.064  1.00 51.21 176 A 1 
ATOM 1441 O OE2 . GLU A 1 176 ? -0.141  21.983  11.159  1.00 50.28 176 A 1 
ATOM 1442 N N   . ARG A 1 177 ? -2.423  19.964  15.402  1.00 79.96 177 A 1 
ATOM 1443 C CA  . ARG A 1 177 ? -2.883  18.606  15.734  1.00 80.34 177 A 1 
ATOM 1444 C C   . ARG A 1 177 ? -1.767  17.556  15.580  1.00 79.07 177 A 1 
ATOM 1445 O O   . ARG A 1 177 ? -0.727  17.811  14.974  1.00 74.18 177 A 1 
ATOM 1446 C CB  . ARG A 1 177 ? -4.150  18.290  14.910  1.00 77.96 177 A 1 
ATOM 1447 C CG  . ARG A 1 177 ? -3.905  18.207  13.394  1.00 77.67 177 A 1 
ATOM 1448 C CD  . ARG A 1 177 ? -5.229  18.034  12.634  1.00 75.86 177 A 1 
ATOM 1449 N NE  . ARG A 1 177 ? -4.998  17.769  11.201  1.00 70.89 177 A 1 
ATOM 1450 C CZ  . ARG A 1 177 ? -5.918  17.597  10.266  1.00 68.13 177 A 1 
ATOM 1451 N NH1 . ARG A 1 177 ? -7.186  17.761  10.491  1.00 61.94 177 A 1 
ATOM 1452 N NH2 . ARG A 1 177 ? -5.577  17.221  9.072   1.00 61.09 177 A 1 
ATOM 1453 N N   . HIS A 1 178 ? -1.959  16.391  16.181  1.00 80.30 178 A 1 
ATOM 1454 C CA  . HIS A 1 178 ? -1.066  15.216  16.102  1.00 79.40 178 A 1 
ATOM 1455 C C   . HIS A 1 178 ? 0.363   15.386  16.653  1.00 81.13 178 A 1 
ATOM 1456 O O   . HIS A 1 178 ? 1.185   14.477  16.560  1.00 74.52 178 A 1 
ATOM 1457 C CB  . HIS A 1 178 ? -1.088  14.620  14.683  1.00 73.94 178 A 1 
ATOM 1458 C CG  . HIS A 1 178 ? -2.492  14.462  14.156  1.00 72.71 178 A 1 
ATOM 1459 N ND1 . HIS A 1 178 ? -3.506  13.752  14.766  1.00 62.07 178 A 1 
ATOM 1460 C CD2 . HIS A 1 178 ? -3.003  15.083  13.054  1.00 59.88 178 A 1 
ATOM 1461 C CE1 . HIS A 1 178 ? -4.616  13.946  14.040  1.00 60.62 178 A 1 
ATOM 1462 N NE2 . HIS A 1 178 ? -4.353  14.753  13.002  1.00 60.94 178 A 1 
ATOM 1463 N N   . ASN A 1 179 ? 0.668   16.495  17.308  1.00 81.86 179 A 1 
ATOM 1464 C CA  . ASN A 1 179 ? 1.962   16.741  17.950  1.00 83.58 179 A 1 
ATOM 1465 C C   . ASN A 1 179 ? 2.006   16.206  19.399  1.00 86.49 179 A 1 
ATOM 1466 O O   . ASN A 1 179 ? 2.324   16.939  20.337  1.00 83.02 179 A 1 
ATOM 1467 C CB  . ASN A 1 179 ? 2.287   18.241  17.819  1.00 77.54 179 A 1 
ATOM 1468 C CG  . ASN A 1 179 ? 3.603   18.631  18.471  1.00 74.42 179 A 1 
ATOM 1469 O OD1 . ASN A 1 179 ? 4.529   17.852  18.636  1.00 70.40 179 A 1 
ATOM 1470 N ND2 . ASN A 1 179 ? 3.712   19.870  18.889  1.00 66.63 179 A 1 
ATOM 1471 N N   . HIS A 1 180 ? 1.653   14.953  19.627  1.00 88.63 180 A 1 
ATOM 1472 C CA  . HIS A 1 180 ? 1.647   14.333  20.951  1.00 89.26 180 A 1 
ATOM 1473 C C   . HIS A 1 180 ? 2.582   13.125  21.019  1.00 89.83 180 A 1 
ATOM 1474 O O   . HIS A 1 180 ? 2.665   12.313  20.102  1.00 88.49 180 A 1 
ATOM 1475 C CB  . HIS A 1 180 ? 0.214   13.993  21.373  1.00 87.12 180 A 1 
ATOM 1476 C CG  . HIS A 1 180 ? -0.531  13.176  20.356  1.00 84.50 180 A 1 
ATOM 1477 N ND1 . HIS A 1 180 ? -1.364  13.675  19.373  1.00 75.92 180 A 1 
ATOM 1478 C CD2 . HIS A 1 180 ? -0.492  11.817  20.227  1.00 76.04 180 A 1 
ATOM 1479 C CE1 . HIS A 1 180 ? -1.828  12.629  18.674  1.00 75.89 180 A 1 
ATOM 1480 N NE2 . HIS A 1 180 ? -1.314  11.484  19.158  1.00 76.81 180 A 1 
ATOM 1481 N N   . CYS A 1 181 ? 3.317   13.016  22.132  1.00 91.50 181 A 1 
ATOM 1482 C CA  . CYS A 1 181 ? 4.194   11.882  22.399  1.00 92.65 181 A 1 
ATOM 1483 C C   . CYS A 1 181 ? 3.362   10.663  22.818  1.00 92.81 181 A 1 
ATOM 1484 O O   . CYS A 1 181 ? 2.734   10.670  23.875  1.00 92.21 181 A 1 
ATOM 1485 C CB  . CYS A 1 181 ? 5.209   12.276  23.474  1.00 92.69 181 A 1 
ATOM 1486 S SG  . CYS A 1 181 ? 6.280   10.859  23.855  1.00 92.48 181 A 1 
ATOM 1487 N N   . LEU A 1 182 ? 3.431   9.588   22.036  1.00 94.66 182 A 1 
ATOM 1488 C CA  . LEU A 1 182 ? 2.680   8.350   22.284  1.00 94.65 182 A 1 
ATOM 1489 C C   . LEU A 1 182 ? 3.200   7.548   23.489  1.00 95.41 182 A 1 
ATOM 1490 O O   . LEU A 1 182 ? 2.507   6.672   23.999  1.00 93.92 182 A 1 
ATOM 1491 C CB  . LEU A 1 182 ? 2.736   7.490   21.010  1.00 93.03 182 A 1 
ATOM 1492 C CG  . LEU A 1 182 ? 2.314   8.205   19.713  1.00 91.30 182 A 1 
ATOM 1493 C CD1 . LEU A 1 182 ? 2.491   7.247   18.548  1.00 86.09 182 A 1 
ATOM 1494 C CD2 . LEU A 1 182 ? 0.865   8.678   19.738  1.00 85.44 182 A 1 
ATOM 1495 N N   . THR A 1 183 ? 4.420   7.847   23.946  1.00 96.08 183 A 1 
ATOM 1496 C CA  . THR A 1 183 ? 5.029   7.203   25.122  1.00 96.35 183 A 1 
ATOM 1497 C C   . THR A 1 183 ? 4.779   7.985   26.420  1.00 96.69 183 A 1 
ATOM 1498 O O   . THR A 1 183 ? 4.989   7.432   27.496  1.00 95.99 183 A 1 
ATOM 1499 C CB  . THR A 1 183 ? 6.534   6.982   24.881  1.00 96.00 183 A 1 
ATOM 1500 O OG1 . THR A 1 183 ? 6.713   6.149   23.759  1.00 92.19 183 A 1 
ATOM 1501 C CG2 . THR A 1 183 ? 7.265   6.264   26.008  1.00 91.17 183 A 1 
ATOM 1502 N N   . SER A 1 184 ? 4.321   9.248   26.347  1.00 96.42 184 A 1 
ATOM 1503 C CA  . SER A 1 184 ? 4.064   10.051  27.556  1.00 96.48 184 A 1 
ATOM 1504 C C   . SER A 1 184 ? 3.015   9.375   28.449  1.00 96.78 184 A 1 
ATOM 1505 O O   . SER A 1 184 ? 1.864   9.239   28.016  1.00 96.68 184 A 1 
ATOM 1506 C CB  . SER A 1 184 ? 3.604   11.465  27.188  1.00 96.24 184 A 1 
ATOM 1507 O OG  . SER A 1 184 ? 3.035   12.143  28.300  1.00 94.72 184 A 1 
ATOM 1508 N N   . PRO A 1 185 ? 3.358   8.993   29.693  1.00 97.33 185 A 1 
ATOM 1509 C CA  . PRO A 1 185 ? 2.382   8.426   30.627  1.00 97.36 185 A 1 
ATOM 1510 C C   . PRO A 1 185 ? 1.208   9.371   30.891  1.00 97.48 185 A 1 
ATOM 1511 O O   . PRO A 1 185 ? 0.064   8.927   30.911  1.00 96.84 185 A 1 
ATOM 1512 C CB  . PRO A 1 185 ? 3.162   8.133   31.911  1.00 96.90 185 A 1 
ATOM 1513 C CG  . PRO A 1 185 ? 4.599   7.958   31.430  1.00 94.58 185 A 1 
ATOM 1514 C CD  . PRO A 1 185 ? 4.685   8.962   30.284  1.00 97.07 185 A 1 
ATOM 1515 N N   . VAL A 1 186 ? 1.491   10.677  31.012  1.00 97.14 186 A 1 
ATOM 1516 C CA  . VAL A 1 186 ? 0.461   11.704  31.224  1.00 97.00 186 A 1 
ATOM 1517 C C   . VAL A 1 186 ? -0.507  11.742  30.047  1.00 96.97 186 A 1 
ATOM 1518 O O   . VAL A 1 186 ? -1.717  11.700  30.249  1.00 96.18 186 A 1 
ATOM 1519 C CB  . VAL A 1 186 ? 1.092   13.093  31.435  1.00 96.43 186 A 1 
ATOM 1520 C CG1 . VAL A 1 186 ? 0.032   14.195  31.539  1.00 93.39 186 A 1 
ATOM 1521 C CG2 . VAL A 1 186 ? 1.931   13.128  32.717  1.00 93.58 186 A 1 
ATOM 1522 N N   . TYR A 1 187 ? -0.003  11.770  28.806  1.00 96.56 187 A 1 
ATOM 1523 C CA  . TYR A 1 187 ? -0.890  11.820  27.643  1.00 96.15 187 A 1 
ATOM 1524 C C   . TYR A 1 187 ? -1.761  10.566  27.528  1.00 96.15 187 A 1 
ATOM 1525 O O   . TYR A 1 187 ? -2.957  10.664  27.262  1.00 95.61 187 A 1 
ATOM 1526 C CB  . TYR A 1 187 ? -0.083  12.055  26.364  1.00 95.49 187 A 1 
ATOM 1527 C CG  . TYR A 1 187 ? -0.954  12.535  25.219  1.00 94.23 187 A 1 
ATOM 1528 C CD1 . TYR A 1 187 ? -1.164  11.737  24.079  1.00 91.59 187 A 1 
ATOM 1529 C CD2 . TYR A 1 187 ? -1.590  13.787  25.323  1.00 91.72 187 A 1 
ATOM 1530 C CE1 . TYR A 1 187 ? -2.011  12.189  23.047  1.00 90.46 187 A 1 
ATOM 1531 C CE2 . TYR A 1 187 ? -2.444  14.241  24.299  1.00 89.95 187 A 1 
ATOM 1532 C CZ  . TYR A 1 187 ? -2.657  13.440  23.160  1.00 90.94 187 A 1 
ATOM 1533 O OH  . TYR A 1 187 ? -3.498  13.874  22.193  1.00 89.18 187 A 1 
ATOM 1534 N N   . ARG A 1 188 ? -1.181  9.393   27.807  1.00 96.67 188 A 1 
ATOM 1535 C CA  . ARG A 1 188 ? -1.903  8.111   27.819  1.00 96.89 188 A 1 
ATOM 1536 C C   . ARG A 1 188 ? -2.980  8.053   28.900  1.00 97.04 188 A 1 
ATOM 1537 O O   . ARG A 1 188 ? -4.063  7.537   28.649  1.00 96.68 188 A 1 
ATOM 1538 C CB  . ARG A 1 188 ? -0.906  6.965   28.011  1.00 96.78 188 A 1 
ATOM 1539 C CG  . ARG A 1 188 ? 0.045   6.828   26.805  1.00 95.63 188 A 1 
ATOM 1540 C CD  . ARG A 1 188 ? 1.091   5.756   27.073  1.00 94.92 188 A 1 
ATOM 1541 N NE  . ARG A 1 188 ? 0.503   4.408   26.950  1.00 92.25 188 A 1 
ATOM 1542 C CZ  . ARG A 1 188 ? 0.591   3.616   25.900  1.00 93.09 188 A 1 
ATOM 1543 N NH1 . ARG A 1 188 ? 1.171   3.957   24.784  1.00 84.94 188 A 1 
ATOM 1544 N NH2 . ARG A 1 188 ? 0.105   2.420   25.947  1.00 87.43 188 A 1 
ATOM 1545 N N   . GLU A 1 189 ? -2.701  8.592   30.092  1.00 96.96 189 A 1 
ATOM 1546 C CA  . GLU A 1 189 ? -3.683  8.709   31.174  1.00 96.95 189 A 1 
ATOM 1547 C C   . GLU A 1 189 ? -4.839  9.631   30.760  1.00 96.99 189 A 1 
ATOM 1548 O O   . GLU A 1 189 ? -6.005  9.243   30.869  1.00 96.33 189 A 1 
ATOM 1549 C CB  . GLU A 1 189 ? -2.981  9.241   32.432  1.00 96.60 189 A 1 
ATOM 1550 C CG  . GLU A 1 189 ? -3.888  9.293   33.667  1.00 88.12 189 A 1 
ATOM 1551 C CD  . GLU A 1 189 ? -3.314  10.213  34.749  1.00 84.34 189 A 1 
ATOM 1552 O OE1 . GLU A 1 189 ? -4.095  11.035  35.275  1.00 73.11 189 A 1 
ATOM 1553 O OE2 . GLU A 1 189 ? -2.087  10.144  35.001  1.00 76.36 189 A 1 
ATOM 1554 N N   . LYS A 1 190 ? -4.528  10.820  30.233  1.00 96.66 190 A 1 
ATOM 1555 C CA  . LYS A 1 190 ? -5.538  11.821  29.859  1.00 96.49 190 A 1 
ATOM 1556 C C   . LYS A 1 190 ? -6.429  11.352  28.708  1.00 96.71 190 A 1 
ATOM 1557 O O   . LYS A 1 190 ? -7.646  11.511  28.792  1.00 96.40 190 A 1 
ATOM 1558 C CB  . LYS A 1 190 ? -4.864  13.163  29.515  1.00 96.18 190 A 1 
ATOM 1559 C CG  . LYS A 1 190 ? -4.134  13.839  30.691  1.00 93.14 190 A 1 
ATOM 1560 C CD  . LYS A 1 190 ? -5.047  14.171  31.870  1.00 90.12 190 A 1 
ATOM 1561 C CE  . LYS A 1 190 ? -4.207  14.728  33.013  1.00 88.18 190 A 1 
ATOM 1562 N NZ  . LYS A 1 190 ? -5.002  14.838  34.257  1.00 82.98 190 A 1 
ATOM 1563 N N   . THR A 1 191 ? -5.851  10.726  27.680  1.00 96.54 191 A 1 
ATOM 1564 C CA  . THR A 1 191 ? -6.634  10.163  26.567  1.00 96.52 191 A 1 
ATOM 1565 C C   . THR A 1 191 ? -7.525  9.022   27.040  1.00 96.79 191 A 1 
ATOM 1566 O O   . THR A 1 191 ? -8.707  8.983   26.700  1.00 96.23 191 A 1 
ATOM 1567 C CB  . THR A 1 191 ? -5.740  9.665   25.421  1.00 95.40 191 A 1 
ATOM 1568 O OG1 . THR A 1 191 ? -4.745  8.782   25.893  1.00 84.79 191 A 1 
ATOM 1569 C CG2 . THR A 1 191 ? -5.023  10.815  24.723  1.00 83.56 191 A 1 
ATOM 1570 N N   . ARG A 1 192 ? -7.008  8.133   27.896  1.00 97.06 192 A 1 
ATOM 1571 C CA  . ARG A 1 192 ? -7.810  7.056   28.487  1.00 97.14 192 A 1 
ATOM 1572 C C   . ARG A 1 192 ? -8.964  7.607   29.323  1.00 97.45 192 A 1 
ATOM 1573 O O   . ARG A 1 192 ? -10.082 7.118   29.181  1.00 96.99 192 A 1 
ATOM 1574 C CB  . ARG A 1 192 ? -6.900  6.126   29.302  1.00 96.41 192 A 1 
ATOM 1575 C CG  . ARG A 1 192 ? -7.661  4.877   29.760  1.00 87.06 192 A 1 
ATOM 1576 C CD  . ARG A 1 192 ? -6.769  3.940   30.566  1.00 87.87 192 A 1 
ATOM 1577 N NE  . ARG A 1 192 ? -7.548  2.776   31.027  1.00 82.65 192 A 1 
ATOM 1578 C CZ  . ARG A 1 192 ? -7.484  1.535   30.573  1.00 78.45 192 A 1 
ATOM 1579 N NH1 . ARG A 1 192 ? -6.631  1.172   29.658  1.00 69.22 192 A 1 
ATOM 1580 N NH2 . ARG A 1 192 ? -8.297  0.626   31.036  1.00 68.45 192 A 1 
ATOM 1581 N N   . ALA A 1 193 ? -8.710  8.626   30.146  1.00 97.43 193 A 1 
ATOM 1582 C CA  . ALA A 1 193 ? -9.716  9.225   31.019  1.00 97.44 193 A 1 
ATOM 1583 C C   . ALA A 1 193 ? -10.868 9.860   30.226  1.00 97.64 193 A 1 
ATOM 1584 O O   . ALA A 1 193 ? -12.029 9.555   30.499  1.00 97.31 193 A 1 
ATOM 1585 C CB  . ALA A 1 193 ? -9.033  10.242  31.942  1.00 97.23 193 A 1 
ATOM 1586 N N   . ILE A 1 194 ? -10.578 10.684  29.220  1.00 97.47 194 A 1 
ATOM 1587 C CA  . ILE A 1 194 ? -11.647 11.315  28.430  1.00 97.46 194 A 1 
ATOM 1588 C C   . ILE A 1 194 ? -12.425 10.288  27.599  1.00 97.68 194 A 1 
ATOM 1589 O O   . ILE A 1 194 ? -13.655 10.346  27.556  1.00 97.51 194 A 1 
ATOM 1590 C CB  . ILE A 1 194 ? -11.118 12.501  27.595  1.00 97.06 194 A 1 
ATOM 1591 C CG1 . ILE A 1 194 ? -12.319 13.310  27.053  1.00 95.38 194 A 1 
ATOM 1592 C CG2 . ILE A 1 194 ? -10.165 12.068  26.469  1.00 94.34 194 A 1 
ATOM 1593 C CD1 . ILE A 1 194 ? -11.951 14.706  26.572  1.00 91.76 194 A 1 
ATOM 1594 N N   . ASN A 1 195 ? -11.740 9.297   27.022  1.00 97.33 195 A 1 
ATOM 1595 C CA  . ASN A 1 195 ? -12.399 8.228   26.272  1.00 97.61 195 A 1 
ATOM 1596 C C   . ASN A 1 195 ? -13.296 7.375   27.183  1.00 97.88 195 A 1 
ATOM 1597 O O   . ASN A 1 195 ? -14.395 6.991   26.781  1.00 97.73 195 A 1 
ATOM 1598 C CB  . ASN A 1 195 ? -11.339 7.374   25.552  1.00 97.43 195 A 1 
ATOM 1599 C CG  . ASN A 1 195 ? -10.654 8.079   24.394  1.00 96.95 195 A 1 
ATOM 1600 O OD1 . ASN A 1 195 ? -10.960 9.202   24.026  1.00 93.41 195 A 1 
ATOM 1601 N ND2 . ASN A 1 195 ? -9.706  7.425   23.764  1.00 93.07 195 A 1 
ATOM 1602 N N   . GLU A 1 196 ? -12.882 7.127   28.426  1.00 97.69 196 A 1 
ATOM 1603 C CA  . GLU A 1 196 ? -13.709 6.438   29.420  1.00 97.92 196 A 1 
ATOM 1604 C C   . GLU A 1 196 ? -14.961 7.246   29.781  1.00 98.00 196 A 1 
ATOM 1605 O O   . GLU A 1 196 ? -16.056 6.676   29.837  1.00 97.74 196 A 1 
ATOM 1606 C CB  . GLU A 1 196 ? -12.874 6.111   30.670  1.00 97.91 196 A 1 
ATOM 1607 C CG  . GLU A 1 196 ? -13.701 5.309   31.690  1.00 96.20 196 A 1 
ATOM 1608 C CD  . GLU A 1 196 ? -12.940 4.875   32.943  1.00 95.56 196 A 1 
ATOM 1609 O OE1 . GLU A 1 196 ? -13.646 4.352   33.842  1.00 88.27 196 A 1 
ATOM 1610 O OE2 . GLU A 1 196 ? -11.704 5.038   33.018  1.00 90.22 196 A 1 
ATOM 1611 N N   . GLN A 1 197 ? -14.832 8.569   29.990  1.00 97.70 197 A 1 
ATOM 1612 C CA  . GLN A 1 197 ? -15.988 9.439   30.257  1.00 97.67 197 A 1 
ATOM 1613 C C   . GLN A 1 197 ? -16.998 9.389   29.106  1.00 97.95 197 A 1 
ATOM 1614 O O   . GLN A 1 197 ? -18.188 9.168   29.340  1.00 97.62 197 A 1 
ATOM 1615 C CB  . GLN A 1 197 ? -15.541 10.894  30.500  1.00 97.29 197 A 1 
ATOM 1616 C CG  . GLN A 1 197 ? -14.756 11.103  31.801  1.00 93.35 197 A 1 
ATOM 1617 C CD  . GLN A 1 197 ? -15.525 10.704  33.057  1.00 91.24 197 A 1 
ATOM 1618 O OE1 . GLN A 1 197 ? -16.731 10.829  33.168  1.00 82.39 197 A 1 
ATOM 1619 N NE2 . GLN A 1 197 ? -14.849 10.192  34.060  1.00 78.28 197 A 1 
ATOM 1620 N N   . MET A 1 198 ? -16.527 9.506   27.868  1.00 97.71 198 A 1 
ATOM 1621 C CA  . MET A 1 198 ? -17.376 9.406   26.678  1.00 97.77 198 A 1 
ATOM 1622 C C   . MET A 1 198 ? -18.047 8.030   26.573  1.00 98.11 198 A 1 
ATOM 1623 O O   . MET A 1 198 ? -19.260 7.948   26.364  1.00 97.93 198 A 1 
ATOM 1624 C CB  . MET A 1 198 ? -16.546 9.683   25.417  1.00 97.16 198 A 1 
ATOM 1625 C CG  . MET A 1 198 ? -16.097 11.145  25.316  1.00 93.73 198 A 1 
ATOM 1626 S SD  . MET A 1 198 ? -15.028 11.493  23.893  1.00 90.89 198 A 1 
ATOM 1627 C CE  . MET A 1 198 ? -16.225 11.352  22.548  1.00 79.35 198 A 1 
ATOM 1628 N N   . ALA A 1 199 ? -17.282 6.948   26.769  1.00 98.27 199 A 1 
ATOM 1629 C CA  . ALA A 1 199 ? -17.811 5.591   26.689  1.00 98.41 199 A 1 
ATOM 1630 C C   . ALA A 1 199 ? -18.896 5.337   27.742  1.00 98.44 199 A 1 
ATOM 1631 O O   . ALA A 1 199 ? -19.958 4.820   27.406  1.00 98.20 199 A 1 
ATOM 1632 C CB  . ALA A 1 199 ? -16.656 4.598   26.824  1.00 98.33 199 A 1 
ATOM 1633 N N   . ARG A 1 200 ? -18.675 5.743   28.998  1.00 98.44 200 A 1 
ATOM 1634 C CA  . ARG A 1 200 ? -19.663 5.601   30.084  1.00 98.33 200 A 1 
ATOM 1635 C C   . ARG A 1 200 ? -20.922 6.407   29.817  1.00 98.28 200 A 1 
ATOM 1636 O O   . ARG A 1 200 ? -22.011 5.921   30.104  1.00 97.79 200 A 1 
ATOM 1637 C CB  . ARG A 1 200 ? -19.052 6.024   31.428  1.00 98.18 200 A 1 
ATOM 1638 C CG  . ARG A 1 200 ? -18.035 5.000   31.933  1.00 95.75 200 A 1 
ATOM 1639 C CD  . ARG A 1 200 ? -17.498 5.400   33.314  1.00 93.73 200 A 1 
ATOM 1640 N NE  . ARG A 1 200 ? -16.445 4.484   33.786  1.00 90.29 200 A 1 
ATOM 1641 C CZ  . ARG A 1 200 ? -16.559 3.218   34.154  1.00 87.72 200 A 1 
ATOM 1642 N NH1 . ARG A 1 200 ? -17.708 2.586   34.185  1.00 77.89 200 A 1 
ATOM 1643 N NH2 . ARG A 1 200 ? -15.491 2.559   34.484  1.00 82.89 200 A 1 
ATOM 1644 N N   . ARG A 1 201 ? -20.771 7.613   29.269  1.00 98.14 201 A 1 
ATOM 1645 C CA  . ARG A 1 201 ? -21.885 8.524   28.993  1.00 98.09 201 A 1 
ATOM 1646 C C   . ARG A 1 201 ? -22.774 8.024   27.863  1.00 98.23 201 A 1 
ATOM 1647 O O   . ARG A 1 201 ? -23.990 8.073   27.992  1.00 97.70 201 A 1 
ATOM 1648 C CB  . ARG A 1 201 ? -21.311 9.919   28.713  1.00 97.69 201 A 1 
ATOM 1649 C CG  . ARG A 1 201 ? -22.416 10.983  28.744  1.00 95.97 201 A 1 
ATOM 1650 C CD  . ARG A 1 201 ? -21.806 12.384  28.633  1.00 95.54 201 A 1 
ATOM 1651 N NE  . ARG A 1 201 ? -22.800 13.411  28.999  1.00 94.26 201 A 1 
ATOM 1652 C CZ  . ARG A 1 201 ? -23.067 13.885  30.202  1.00 94.79 201 A 1 
ATOM 1653 N NH1 . ARG A 1 201 ? -22.448 13.480  31.266  1.00 89.00 201 A 1 
ATOM 1654 N NH2 . ARG A 1 201 ? -23.970 14.794  30.349  1.00 89.44 201 A 1 
ATOM 1655 N N   . TYR A 1 202 ? -22.179 7.490   26.801  1.00 98.22 202 A 1 
ATOM 1656 C CA  . TYR A 1 202 ? -22.908 7.134   25.580  1.00 98.23 202 A 1 
ATOM 1657 C C   . TYR A 1 202 ? -23.108 5.629   25.357  1.00 98.21 202 A 1 
ATOM 1658 O O   . TYR A 1 202 ? -23.666 5.252   24.333  1.00 97.52 202 A 1 
ATOM 1659 C CB  . TYR A 1 202 ? -22.250 7.821   24.375  1.00 98.16 202 A 1 
ATOM 1660 C CG  . TYR A 1 202 ? -22.188 9.333   24.501  1.00 98.11 202 A 1 
ATOM 1661 C CD1 . TYR A 1 202 ? -23.376 10.080  24.642  1.00 97.31 202 A 1 
ATOM 1662 C CD2 . TYR A 1 202 ? -20.945 9.994   24.505  1.00 97.35 202 A 1 
ATOM 1663 C CE1 . TYR A 1 202 ? -23.319 11.474  24.816  1.00 96.83 202 A 1 
ATOM 1664 C CE2 . TYR A 1 202 ? -20.884 11.388  24.681  1.00 96.82 202 A 1 
ATOM 1665 C CZ  . TYR A 1 202 ? -22.071 12.129  24.848  1.00 97.12 202 A 1 
ATOM 1666 O OH  . TYR A 1 202 ? -22.010 13.465  25.058  1.00 96.10 202 A 1 
ATOM 1667 N N   . LYS A 1 203 ? -22.721 4.755   26.300  1.00 98.04 203 A 1 
ATOM 1668 C CA  . LYS A 1 203 ? -22.782 3.283   26.130  1.00 97.66 203 A 1 
ATOM 1669 C C   . LYS A 1 203 ? -24.139 2.746   25.665  1.00 97.55 203 A 1 
ATOM 1670 O O   . LYS A 1 203 ? -24.183 1.842   24.834  1.00 95.73 203 A 1 
ATOM 1671 C CB  . LYS A 1 203 ? -22.333 2.576   27.418  1.00 96.40 203 A 1 
ATOM 1672 C CG  . LYS A 1 203 ? -23.263 2.844   28.600  1.00 93.79 203 A 1 
ATOM 1673 C CD  . LYS A 1 203 ? -22.886 2.033   29.831  1.00 91.20 203 A 1 
ATOM 1674 C CE  . LYS A 1 203 ? -24.038 2.217   30.816  1.00 82.70 203 A 1 
ATOM 1675 N NZ  . LYS A 1 203 ? -23.961 1.261   31.931  1.00 74.49 203 A 1 
ATOM 1676 N N   . ASP A 1 204 ? -25.226 3.311   26.184  1.00 97.44 204 A 1 
ATOM 1677 C CA  . ASP A 1 204 ? -26.604 2.891   25.897  1.00 97.30 204 A 1 
ATOM 1678 C C   . ASP A 1 204 ? -27.310 3.860   24.928  1.00 97.55 204 A 1 
ATOM 1679 O O   . ASP A 1 204 ? -28.507 3.728   24.671  1.00 96.27 204 A 1 
ATOM 1680 C CB  . ASP A 1 204 ? -27.377 2.721   27.222  1.00 96.66 204 A 1 
ATOM 1681 C CG  . ASP A 1 204 ? -26.760 1.704   28.187  1.00 95.24 204 A 1 
ATOM 1682 O OD1 . ASP A 1 204 ? -26.384 0.596   27.753  1.00 91.98 204 A 1 
ATOM 1683 O OD2 . ASP A 1 204 ? -26.635 2.025   29.396  1.00 91.65 204 A 1 
ATOM 1684 N N   . HIS A 1 205 ? -26.593 4.852   24.391  1.00 98.13 205 A 1 
ATOM 1685 C CA  . HIS A 1 205 ? -27.195 5.883   23.554  1.00 98.38 205 A 1 
ATOM 1686 C C   . HIS A 1 205 ? -27.577 5.329   22.169  1.00 98.43 205 A 1 
ATOM 1687 O O   . HIS A 1 205 ? -26.723 4.772   21.466  1.00 98.17 205 A 1 
ATOM 1688 C CB  . HIS A 1 205 ? -26.267 7.098   23.450  1.00 98.32 205 A 1 
ATOM 1689 C CG  . HIS A 1 205 ? -27.017 8.296   22.924  1.00 98.31 205 A 1 
ATOM 1690 N ND1 . HIS A 1 205 ? -27.372 8.515   21.613  1.00 94.39 205 A 1 
ATOM 1691 C CD2 . HIS A 1 205 ? -27.611 9.268   23.680  1.00 94.85 205 A 1 
ATOM 1692 C CE1 . HIS A 1 205 ? -28.184 9.578   21.582  1.00 95.62 205 A 1 
ATOM 1693 N NE2 . HIS A 1 205 ? -28.352 10.063  22.816  1.00 96.09 205 A 1 
ATOM 1694 N N   . PRO A 1 206 ? -28.833 5.493   21.719  1.00 98.41 206 A 1 
ATOM 1695 C CA  . PRO A 1 206 ? -29.307 4.866   20.482  1.00 98.26 206 A 1 
ATOM 1696 C C   . PRO A 1 206 ? -28.557 5.344   19.232  1.00 98.30 206 A 1 
ATOM 1697 O O   . PRO A 1 206 ? -28.413 4.560   18.289  1.00 97.49 206 A 1 
ATOM 1698 C CB  . PRO A 1 206 ? -30.808 5.186   20.412  1.00 97.77 206 A 1 
ATOM 1699 C CG  . PRO A 1 206 ? -30.963 6.436   21.279  1.00 96.11 206 A 1 
ATOM 1700 C CD  . PRO A 1 206 ? -29.908 6.226   22.362  1.00 98.09 206 A 1 
ATOM 1701 N N   . ALA A 1 207 ? -28.037 6.571   19.214  1.00 98.34 207 A 1 
ATOM 1702 C CA  . ALA A 1 207 ? -27.270 7.081   18.073  1.00 98.42 207 A 1 
ATOM 1703 C C   . ALA A 1 207 ? -25.866 6.455   17.948  1.00 98.50 207 A 1 
ATOM 1704 O O   . ALA A 1 207 ? -25.412 6.274   16.821  1.00 98.17 207 A 1 
ATOM 1705 C CB  . ALA A 1 207 ? -27.197 8.611   18.133  1.00 98.18 207 A 1 
ATOM 1706 N N   . LEU A 1 208 ? -25.195 6.062   19.043  1.00 98.50 208 A 1 
ATOM 1707 C CA  . LEU A 1 208 ? -23.796 5.594   19.018  1.00 98.54 208 A 1 
ATOM 1708 C C   . LEU A 1 208 ? -23.614 4.363   18.118  1.00 98.44 208 A 1 
ATOM 1709 O O   . LEU A 1 208 ? -24.230 3.325   18.355  1.00 98.06 208 A 1 
ATOM 1710 C CB  . LEU A 1 208 ? -23.311 5.302   20.449  1.00 98.51 208 A 1 
ATOM 1711 C CG  . LEU A 1 208 ? -21.848 4.806   20.514  1.00 98.31 208 A 1 
ATOM 1712 C CD1 . LEU A 1 208 ? -20.850 5.882   20.092  1.00 97.76 208 A 1 
ATOM 1713 C CD2 . LEU A 1 208 ? -21.507 4.354   21.930  1.00 97.74 208 A 1 
ATOM 1714 N N   . ALA A 1 209 ? -22.749 4.454   17.105  1.00 98.54 209 A 1 
ATOM 1715 C CA  . ALA A 1 209 ? -22.584 3.428   16.080  1.00 98.49 209 A 1 
ATOM 1716 C C   . ALA A 1 209 ? -21.137 2.946   15.901  1.00 98.55 209 A 1 
ATOM 1717 O O   . ALA A 1 209 ? -20.918 1.743   15.761  1.00 98.12 209 A 1 
ATOM 1718 C CB  . ALA A 1 209 ? -23.167 3.978   14.777  1.00 98.21 209 A 1 
ATOM 1719 N N   . VAL A 1 210 ? -20.167 3.860   15.904  1.00 98.46 210 A 1 
ATOM 1720 C CA  . VAL A 1 210 ? -18.736 3.566   15.717  1.00 98.52 210 A 1 
ATOM 1721 C C   . VAL A 1 210 ? -17.918 4.485   16.626  1.00 98.56 210 A 1 
ATOM 1722 O O   . VAL A 1 210 ? -18.267 5.652   16.783  1.00 98.32 210 A 1 
ATOM 1723 C CB  . VAL A 1 210 ? -18.312 3.772   14.240  1.00 98.30 210 A 1 
ATOM 1724 C CG1 . VAL A 1 210 ? -16.832 3.450   13.993  1.00 97.37 210 A 1 
ATOM 1725 C CG2 . VAL A 1 210 ? -19.124 2.912   13.261  1.00 97.38 210 A 1 
ATOM 1726 N N   . TRP A 1 211 ? -16.817 3.972   17.197  1.00 98.59 211 A 1 
ATOM 1727 C CA  . TRP A 1 211 ? -15.769 4.790   17.803  1.00 98.61 211 A 1 
ATOM 1728 C C   . TRP A 1 211 ? -14.678 5.068   16.773  1.00 98.48 211 A 1 
ATOM 1729 O O   . TRP A 1 211 ? -14.032 4.139   16.279  1.00 98.16 211 A 1 
ATOM 1730 C CB  . TRP A 1 211 ? -15.193 4.087   19.032  1.00 98.61 211 A 1 
ATOM 1731 C CG  . TRP A 1 211 ? -16.139 3.987   20.189  1.00 98.60 211 A 1 
ATOM 1732 C CD1 . TRP A 1 211 ? -16.696 2.854   20.658  1.00 98.30 211 A 1 
ATOM 1733 C CD2 . TRP A 1 211 ? -16.653 5.066   21.024  1.00 98.54 211 A 1 
ATOM 1734 N NE1 . TRP A 1 211 ? -17.518 3.149   21.728  1.00 98.11 211 A 1 
ATOM 1735 C CE2 . TRP A 1 211 ? -17.533 4.501   21.993  1.00 98.28 211 A 1 
ATOM 1736 C CE3 . TRP A 1 211 ? -16.469 6.467   21.057  1.00 98.31 211 A 1 
ATOM 1737 C CZ2 . TRP A 1 211 ? -18.202 5.288   22.944  1.00 97.87 211 A 1 
ATOM 1738 C CZ3 . TRP A 1 211 ? -17.136 7.266   22.008  1.00 97.75 211 A 1 
ATOM 1739 C CH2 . TRP A 1 211 ? -18.003 6.678   22.947  1.00 97.50 211 A 1 
ATOM 1740 N N   . HIS A 1 212 ? -14.451 6.335   16.475  1.00 97.96 212 A 1 
ATOM 1741 C CA  . HIS A 1 212 ? -13.376 6.779   15.606  1.00 97.69 212 A 1 
ATOM 1742 C C   . HIS A 1 212 ? -12.261 7.407   16.444  1.00 97.31 212 A 1 
ATOM 1743 O O   . HIS A 1 212 ? -12.411 8.506   16.966  1.00 95.51 212 A 1 
ATOM 1744 C CB  . HIS A 1 212 ? -13.933 7.737   14.545  1.00 96.91 212 A 1 
ATOM 1745 C CG  . HIS A 1 212 ? -12.851 8.292   13.656  1.00 95.68 212 A 1 
ATOM 1746 N ND1 . HIS A 1 212 ? -11.829 7.576   13.075  1.00 84.37 212 A 1 
ATOM 1747 C CD2 . HIS A 1 212 ? -12.670 9.606   13.324  1.00 85.54 212 A 1 
ATOM 1748 C CE1 . HIS A 1 212 ? -11.048 8.443   12.413  1.00 87.31 212 A 1 
ATOM 1749 N NE2 . HIS A 1 212 ? -11.528 9.684   12.539  1.00 89.02 212 A 1 
ATOM 1750 N N   . VAL A 1 213 ? -11.131 6.724   16.571  1.00 96.52 213 A 1 
ATOM 1751 C CA  . VAL A 1 213 ? -9.928  7.313   17.169  1.00 95.22 213 A 1 
ATOM 1752 C C   . VAL A 1 213 ? -9.368  8.319   16.169  1.00 93.16 213 A 1 
ATOM 1753 O O   . VAL A 1 213 ? -8.592  7.966   15.282  1.00 88.11 213 A 1 
ATOM 1754 C CB  . VAL A 1 213 ? -8.913  6.234   17.584  1.00 94.45 213 A 1 
ATOM 1755 C CG1 . VAL A 1 213 ? -7.699  6.867   18.265  1.00 91.24 213 A 1 
ATOM 1756 C CG2 . VAL A 1 213 ? -9.545  5.258   18.585  1.00 91.62 213 A 1 
ATOM 1757 N N   . SER A 1 214 ? -9.823  9.564   16.278  1.00 90.02 214 A 1 
ATOM 1758 C CA  . SER A 1 214 ? -9.526  10.635  15.322  1.00 86.25 214 A 1 
ATOM 1759 C C   . SER A 1 214 ? -8.097  11.147  15.497  1.00 83.38 214 A 1 
ATOM 1760 O O   . SER A 1 214 ? -7.845  12.209  16.073  1.00 76.83 214 A 1 
ATOM 1761 C CB  . SER A 1 214 ? -10.559 11.750  15.438  1.00 82.43 214 A 1 
ATOM 1762 O OG  . SER A 1 214 ? -10.333 12.717  14.434  1.00 72.87 214 A 1 
ATOM 1763 N N   . ASN A 1 215 ? -7.146  10.338  15.048  1.00 86.03 215 A 1 
ATOM 1764 C CA  . ASN A 1 215 ? -5.726  10.584  15.165  1.00 83.19 215 A 1 
ATOM 1765 C C   . ASN A 1 215 ? -5.048  10.132  13.869  1.00 81.43 215 A 1 
ATOM 1766 O O   . ASN A 1 215 ? -4.962  8.943   13.589  1.00 73.47 215 A 1 
ATOM 1767 C CB  . ASN A 1 215 ? -5.234  9.833   16.413  1.00 77.74 215 A 1 
ATOM 1768 C CG  . ASN A 1 215 ? -3.863  10.255  16.879  1.00 74.92 215 A 1 
ATOM 1769 O OD1 . ASN A 1 215 ? -3.200  11.127  16.344  1.00 68.01 215 A 1 
ATOM 1770 N ND2 . ASN A 1 215 ? -3.414  9.663   17.961  1.00 67.93 215 A 1 
ATOM 1771 N N   . GLU A 1 216 ? -4.571  11.069  13.088  1.00 82.49 216 A 1 
ATOM 1772 C CA  . GLU A 1 216 ? -3.853  10.787  11.838  1.00 82.35 216 A 1 
ATOM 1773 C C   . GLU A 1 216 ? -2.454  10.244  12.157  1.00 83.49 216 A 1 
ATOM 1774 O O   . GLU A 1 216 ? -1.449  10.941  12.023  1.00 79.50 216 A 1 
ATOM 1775 C CB  . GLU A 1 216 ? -3.766  12.047  10.969  1.00 78.06 216 A 1 
ATOM 1776 C CG  . GLU A 1 216 ? -5.110  12.548  10.434  1.00 74.05 216 A 1 
ATOM 1777 C CD  . GLU A 1 216 ? -4.988  13.935  9.784   1.00 69.51 216 A 1 
ATOM 1778 O OE1 . GLU A 1 216 ? -6.025  14.541  9.490   1.00 64.17 216 A 1 
ATOM 1779 O OE2 . GLU A 1 216 ? -3.874  14.512  9.712   1.00 66.40 216 A 1 
ATOM 1780 N N   . TYR A 1 217 ? -2.405  9.010   12.640  1.00 87.14 217 A 1 
ATOM 1781 C CA  . TYR A 1 217 ? -1.214  8.314   13.116  1.00 87.10 217 A 1 
ATOM 1782 C C   . TYR A 1 217 ? -0.033  8.454   12.142  1.00 86.90 217 A 1 
ATOM 1783 O O   . TYR A 1 217 ? 0.098   7.711   11.168  1.00 82.23 217 A 1 
ATOM 1784 C CB  . TYR A 1 217 ? -1.578  6.851   13.358  1.00 85.95 217 A 1 
ATOM 1785 C CG  . TYR A 1 217 ? -2.406  6.604   14.603  1.00 87.97 217 A 1 
ATOM 1786 C CD1 . TYR A 1 217 ? -1.768  6.487   15.852  1.00 83.00 217 A 1 
ATOM 1787 C CD2 . TYR A 1 217 ? -3.807  6.490   14.524  1.00 84.32 217 A 1 
ATOM 1788 C CE1 . TYR A 1 217 ? -2.520  6.249   17.015  1.00 81.58 217 A 1 
ATOM 1789 C CE2 . TYR A 1 217 ? -4.562  6.255   15.690  1.00 81.73 217 A 1 
ATOM 1790 C CZ  . TYR A 1 217 ? -3.916  6.131   16.935  1.00 84.84 217 A 1 
ATOM 1791 O OH  . TYR A 1 217 ? -4.636  5.903   18.064  1.00 82.40 217 A 1 
ATOM 1792 N N   . SER A 1 218 ? 0.816   9.451   12.398  1.00 90.96 218 A 1 
ATOM 1793 C CA  . SER A 1 218 ? 1.905   9.867   11.519  1.00 90.94 218 A 1 
ATOM 1794 C C   . SER A 1 218 ? 3.030   10.536  12.310  1.00 91.64 218 A 1 
ATOM 1795 O O   . SER A 1 218 ? 2.839   10.997  13.441  1.00 90.17 218 A 1 
ATOM 1796 C CB  . SER A 1 218 ? 1.383   10.794  10.412  1.00 89.20 218 A 1 
ATOM 1797 O OG  . SER A 1 218 ? 0.845   11.979  10.960  1.00 85.34 218 A 1 
ATOM 1798 N N   . GLY A 1 219 ? 4.217   10.586  11.710  1.00 90.49 219 A 1 
ATOM 1799 C CA  . GLY A 1 219 ? 5.418   11.150  12.316  1.00 91.38 219 A 1 
ATOM 1800 C C   . GLY A 1 219 ? 6.007   10.289  13.440  1.00 93.09 219 A 1 
ATOM 1801 O O   . GLY A 1 219 ? 5.623   9.145   13.655  1.00 92.01 219 A 1 
ATOM 1802 N N   . GLU A 1 220 ? 6.970   10.859  14.161  1.00 93.02 220 A 1 
ATOM 1803 C CA  . GLU A 1 220 ? 7.742   10.160  15.189  1.00 93.74 220 A 1 
ATOM 1804 C C   . GLU A 1 220 ? 8.131   11.093  16.348  1.00 94.28 220 A 1 
ATOM 1805 O O   . GLU A 1 220 ? 7.897   12.307  16.311  1.00 92.44 220 A 1 
ATOM 1806 C CB  . GLU A 1 220 ? 8.953   9.472   14.534  1.00 91.78 220 A 1 
ATOM 1807 C CG  . GLU A 1 220 ? 9.874   10.425  13.751  1.00 89.13 220 A 1 
ATOM 1808 C CD  . GLU A 1 220 ? 11.027  9.680   13.046  1.00 89.51 220 A 1 
ATOM 1809 O OE1 . GLU A 1 220 ? 11.958  10.368  12.591  1.00 81.38 220 A 1 
ATOM 1810 O OE2 . GLU A 1 220 ? 11.000  8.425   13.011  1.00 83.08 220 A 1 
ATOM 1811 N N   . CYS A 1 221 ? 8.670   10.518  17.421  1.00 94.34 221 A 1 
ATOM 1812 C CA  . CYS A 1 221 ? 9.123   11.258  18.594  1.00 95.31 221 A 1 
ATOM 1813 C C   . CYS A 1 221 ? 10.446  10.698  19.118  1.00 95.80 221 A 1 
ATOM 1814 O O   . CYS A 1 221 ? 10.524  9.540   19.515  1.00 95.28 221 A 1 
ATOM 1815 C CB  . CYS A 1 221 ? 8.026   11.212  19.661  1.00 95.14 221 A 1 
ATOM 1816 S SG  . CYS A 1 221 ? 8.508   12.204  21.106  1.00 94.55 221 A 1 
ATOM 1817 N N   . HIS A 1 222 ? 11.460  11.551  19.222  1.00 96.00 222 A 1 
ATOM 1818 C CA  . HIS A 1 222 ? 12.813  11.206  19.672  1.00 96.10 222 A 1 
ATOM 1819 C C   . HIS A 1 222 ? 13.096  11.631  21.124  1.00 96.27 222 A 1 
ATOM 1820 O O   . HIS A 1 222 ? 14.243  11.854  21.513  1.00 94.99 222 A 1 
ATOM 1821 C CB  . HIS A 1 222 ? 13.822  11.791  18.680  1.00 95.68 222 A 1 
ATOM 1822 C CG  . HIS A 1 222 ? 13.657  11.252  17.286  1.00 95.81 222 A 1 
ATOM 1823 N ND1 . HIS A 1 222 ? 14.129  10.033  16.835  1.00 90.81 222 A 1 
ATOM 1824 C CD2 . HIS A 1 222 ? 13.003  11.868  16.258  1.00 91.68 222 A 1 
ATOM 1825 C CE1 . HIS A 1 222 ? 13.767  9.926   15.551  1.00 91.75 222 A 1 
ATOM 1826 N NE2 . HIS A 1 222 ? 13.080  11.015  15.169  1.00 91.98 222 A 1 
ATOM 1827 N N   . CYS A 1 223 ? 12.061  11.783  21.955  1.00 96.34 223 A 1 
ATOM 1828 C CA  . CYS A 1 223 ? 12.236  12.156  23.360  1.00 96.48 223 A 1 
ATOM 1829 C C   . CYS A 1 223 ? 12.901  11.034  24.188  1.00 96.85 223 A 1 
ATOM 1830 O O   . CYS A 1 223 ? 12.868  9.868   23.782  1.00 96.63 223 A 1 
ATOM 1831 C CB  . CYS A 1 223 ? 10.894  12.611  23.949  1.00 96.20 223 A 1 
ATOM 1832 S SG  . CYS A 1 223 ? 9.834   11.208  24.408  1.00 95.77 223 A 1 
ATOM 1833 N N   . PRO A 1 224 ? 13.439  11.334  25.383  1.00 96.93 224 A 1 
ATOM 1834 C CA  . PRO A 1 224 ? 14.063  10.320  26.241  1.00 96.87 224 A 1 
ATOM 1835 C C   . PRO A 1 224 ? 13.159  9.117   26.558  1.00 97.37 224 A 1 
ATOM 1836 O O   . PRO A 1 224 ? 13.638  7.985   26.593  1.00 97.01 224 A 1 
ATOM 1837 C CB  . PRO A 1 224 ? 14.468  11.069  27.515  1.00 96.34 224 A 1 
ATOM 1838 C CG  . PRO A 1 224 ? 14.721  12.495  27.018  1.00 94.79 224 A 1 
ATOM 1839 C CD  . PRO A 1 224 ? 13.648  12.667  25.945  1.00 96.58 224 A 1 
ATOM 1840 N N   . LEU A 1 225 ? 11.848  9.335   26.717  1.00 97.08 225 A 1 
ATOM 1841 C CA  . LEU A 1 225 ? 10.871  8.261   26.944  1.00 97.18 225 A 1 
ATOM 1842 C C   . LEU A 1 225 ? 10.775  7.318   25.733  1.00 97.56 225 A 1 
ATOM 1843 O O   . LEU A 1 225 ? 10.815  6.099   25.890  1.00 97.13 225 A 1 
ATOM 1844 C CB  . LEU A 1 225 ? 9.483   8.858   27.253  1.00 96.86 225 A 1 
ATOM 1845 C CG  . LEU A 1 225 ? 9.389   9.733   28.518  1.00 95.48 225 A 1 
ATOM 1846 C CD1 . LEU A 1 225 ? 7.991   10.343  28.606  1.00 93.22 225 A 1 
ATOM 1847 C CD2 . LEU A 1 225 ? 9.655   8.928   29.788  1.00 93.17 225 A 1 
ATOM 1848 N N   . CYS A 1 226 ? 10.700  7.871   24.520  1.00 97.16 226 A 1 
ATOM 1849 C CA  . CYS A 1 226 ? 10.655  7.082   23.289  1.00 97.26 226 A 1 
ATOM 1850 C C   . CYS A 1 226 ? 11.964  6.316   23.061  1.00 97.52 226 A 1 
ATOM 1851 O O   . CYS A 1 226 ? 11.925  5.148   22.687  1.00 97.28 226 A 1 
ATOM 1852 C CB  . CYS A 1 226 ? 10.329  7.992   22.097  1.00 97.00 226 A 1 
ATOM 1853 S SG  . CYS A 1 226 ? 8.640   8.648   22.251  1.00 96.17 226 A 1 
ATOM 1854 N N   . GLN A 1 227 ? 13.112  6.932   23.349  1.00 97.85 227 A 1 
ATOM 1855 C CA  . GLN A 1 227 ? 14.411  6.254   23.253  1.00 97.88 227 A 1 
ATOM 1856 C C   . GLN A 1 227 ? 14.538  5.105   24.258  1.00 98.13 227 A 1 
ATOM 1857 O O   . GLN A 1 227 ? 15.005  4.025   23.898  1.00 97.84 227 A 1 
ATOM 1858 C CB  . GLN A 1 227 ? 15.549  7.258   23.454  1.00 97.07 227 A 1 
ATOM 1859 C CG  . GLN A 1 227 ? 15.625  8.280   22.316  1.00 94.51 227 A 1 
ATOM 1860 C CD  . GLN A 1 227 ? 16.852  9.159   22.450  1.00 94.81 227 A 1 
ATOM 1861 O OE1 . GLN A 1 227 ? 17.972  8.690   22.549  1.00 87.64 227 A 1 
ATOM 1862 N NE2 . GLN A 1 227 ? 16.695  10.461  22.448  1.00 86.14 227 A 1 
ATOM 1863 N N   . ALA A 1 228 ? 14.099  5.295   25.500  1.00 97.89 228 A 1 
ATOM 1864 C CA  . ALA A 1 228 ? 14.084  4.224   26.495  1.00 97.93 228 A 1 
ATOM 1865 C C   . ALA A 1 228 ? 13.193  3.054   26.045  1.00 98.11 228 A 1 
ATOM 1866 O O   . ALA A 1 228 ? 13.615  1.897   26.125  1.00 97.94 228 A 1 
ATOM 1867 C CB  . ALA A 1 228 ? 13.643  4.807   27.839  1.00 97.76 228 A 1 
ATOM 1868 N N   . LYS A 1 229 ? 12.010  3.353   25.500  1.00 98.07 229 A 1 
ATOM 1869 C CA  . LYS A 1 229 ? 11.107  2.335   24.940  1.00 98.01 229 A 1 
ATOM 1870 C C   . LYS A 1 229 ? 11.674  1.643   23.701  1.00 98.23 229 A 1 
ATOM 1871 O O   . LYS A 1 229 ? 11.497  0.436   23.554  1.00 98.05 229 A 1 
ATOM 1872 C CB  . LYS A 1 229 ? 9.726   2.953   24.655  1.00 97.74 229 A 1 
ATOM 1873 C CG  . LYS A 1 229 ? 8.877   3.168   25.922  1.00 94.09 229 A 1 
ATOM 1874 C CD  . LYS A 1 229 ? 8.489   1.815   26.533  1.00 90.22 229 A 1 
ATOM 1875 C CE  . LYS A 1 229 ? 7.655   1.905   27.807  1.00 85.31 229 A 1 
ATOM 1876 N NZ  . LYS A 1 229 ? 7.595   0.556   28.429  1.00 75.43 229 A 1 
ATOM 1877 N N   . PHE A 1 230 ? 12.400  2.357   22.857  1.00 98.02 230 A 1 
ATOM 1878 C CA  . PHE A 1 230 ? 13.096  1.749   21.721  1.00 98.16 230 A 1 
ATOM 1879 C C   . PHE A 1 230 ? 14.184  0.770   22.178  1.00 98.34 230 A 1 
ATOM 1880 O O   . PHE A 1 230 ? 14.225  -0.361  21.702  1.00 98.30 230 A 1 
ATOM 1881 C CB  . PHE A 1 230 ? 13.676  2.844   20.824  1.00 98.11 230 A 1 
ATOM 1882 C CG  . PHE A 1 230 ? 14.405  2.306   19.605  1.00 98.13 230 A 1 
ATOM 1883 C CD1 . PHE A 1 230 ? 15.718  2.735   19.317  1.00 97.54 230 A 1 
ATOM 1884 C CD2 . PHE A 1 230 ? 13.774  1.384   18.750  1.00 97.66 230 A 1 
ATOM 1885 C CE1 . PHE A 1 230 ? 16.382  2.254   18.176  1.00 97.37 230 A 1 
ATOM 1886 C CE2 . PHE A 1 230 ? 14.444  0.897   17.611  1.00 97.25 230 A 1 
ATOM 1887 C CZ  . PHE A 1 230 ? 15.745  1.336   17.322  1.00 97.46 230 A 1 
ATOM 1888 N N   . ARG A 1 231 ? 15.008  1.148   23.166  1.00 98.31 231 A 1 
ATOM 1889 C CA  . ARG A 1 231 ? 15.998  0.224   23.748  1.00 98.41 231 A 1 
ATOM 1890 C C   . ARG A 1 231 ? 15.344  -1.000  24.395  1.00 98.56 231 A 1 
ATOM 1891 O O   . ARG A 1 231 ? 15.845  -2.107  24.237  1.00 98.50 231 A 1 
ATOM 1892 C CB  . ARG A 1 231 ? 16.892  0.963   24.751  1.00 98.15 231 A 1 
ATOM 1893 C CG  . ARG A 1 231 ? 17.868  1.921   24.051  1.00 96.82 231 A 1 
ATOM 1894 C CD  . ARG A 1 231 ? 18.885  2.495   25.036  1.00 96.18 231 A 1 
ATOM 1895 N NE  . ARG A 1 231 ? 18.284  3.420   26.017  1.00 93.37 231 A 1 
ATOM 1896 C CZ  . ARG A 1 231 ? 18.141  4.719   25.869  1.00 93.47 231 A 1 
ATOM 1897 N NH1 . ARG A 1 231 ? 18.445  5.339   24.760  1.00 84.83 231 A 1 
ATOM 1898 N NH2 . ARG A 1 231 ? 17.692  5.439   26.857  1.00 87.47 231 A 1 
ATOM 1899 N N   . GLU A 1 232 ? 14.221  -0.829  25.076  1.00 98.32 232 A 1 
ATOM 1900 C CA  . GLU A 1 232 ? 13.424  -1.942  25.614  1.00 98.24 232 A 1 
ATOM 1901 C C   . GLU A 1 232 ? 12.923  -2.867  24.492  1.00 98.40 232 A 1 
ATOM 1902 O O   . GLU A 1 232 ? 13.082  -4.086  24.583  1.00 98.19 232 A 1 
ATOM 1903 C CB  . GLU A 1 232 ? 12.259  -1.374  26.448  1.00 97.91 232 A 1 
ATOM 1904 C CG  . GLU A 1 232 ? 11.463  -2.455  27.196  1.00 86.79 232 A 1 
ATOM 1905 C CD  . GLU A 1 232 ? 10.207  -1.919  27.910  1.00 85.71 232 A 1 
ATOM 1906 O OE1 . GLU A 1 232 ? 9.362   -2.751  28.295  1.00 75.39 232 A 1 
ATOM 1907 O OE2 . GLU A 1 232 ? 10.023  -0.683  28.054  1.00 79.45 232 A 1 
ATOM 1908 N N   . TYR A 1 233 ? 12.399  -2.306  23.401  1.00 98.46 233 A 1 
ATOM 1909 C CA  . TYR A 1 233 ? 11.984  -3.049  22.209  1.00 98.46 233 A 1 
ATOM 1910 C C   . TYR A 1 233 ? 13.141  -3.872  21.622  1.00 98.53 233 A 1 
ATOM 1911 O O   . TYR A 1 233 ? 12.986  -5.072  21.394  1.00 98.39 233 A 1 
ATOM 1912 C CB  . TYR A 1 233 ? 11.395  -2.066  21.183  1.00 98.46 233 A 1 
ATOM 1913 C CG  . TYR A 1 233 ? 11.186  -2.647  19.803  1.00 98.44 233 A 1 
ATOM 1914 C CD1 . TYR A 1 233 ? 12.193  -2.521  18.823  1.00 97.93 233 A 1 
ATOM 1915 C CD2 . TYR A 1 233 ? 9.995   -3.335  19.503  1.00 98.11 233 A 1 
ATOM 1916 C CE1 . TYR A 1 233 ? 12.006  -3.086  17.547  1.00 97.74 233 A 1 
ATOM 1917 C CE2 . TYR A 1 233 ? 9.806   -3.900  18.228  1.00 97.76 233 A 1 
ATOM 1918 C CZ  . TYR A 1 233 ? 10.813  -3.778  17.249  1.00 97.86 233 A 1 
ATOM 1919 O OH  . TYR A 1 233 ? 10.634  -4.330  16.020  1.00 97.08 233 A 1 
ATOM 1920 N N   . LEU A 1 234 ? 14.323  -3.265  21.458  1.00 98.40 234 A 1 
ATOM 1921 C CA  . LEU A 1 234 ? 15.506  -3.956  20.938  1.00 98.41 234 A 1 
ATOM 1922 C C   . LEU A 1 234 ? 16.000  -5.060  21.884  1.00 98.47 234 A 1 
ATOM 1923 O O   . LEU A 1 234 ? 16.284  -6.165  21.429  1.00 98.38 234 A 1 
ATOM 1924 C CB  . LEU A 1 234 ? 16.627  -2.940  20.675  1.00 98.39 234 A 1 
ATOM 1925 C CG  . LEU A 1 234 ? 16.348  -1.913  19.565  1.00 97.99 234 A 1 
ATOM 1926 C CD1 . LEU A 1 234 ? 17.524  -0.943  19.513  1.00 97.34 234 A 1 
ATOM 1927 C CD2 . LEU A 1 234 ? 16.177  -2.557  18.193  1.00 97.19 234 A 1 
ATOM 1928 N N   . LYS A 1 235 ? 16.041  -4.811  23.200  1.00 98.32 235 A 1 
ATOM 1929 C CA  . LYS A 1 235 ? 16.371  -5.832  24.215  1.00 98.40 235 A 1 
ATOM 1930 C C   . LYS A 1 235 ? 15.404  -7.014  24.153  1.00 98.38 235 A 1 
ATOM 1931 O O   . LYS A 1 235 ? 15.819  -8.164  24.236  1.00 98.07 235 A 1 
ATOM 1932 C CB  . LYS A 1 235 ? 16.356  -5.211  25.625  1.00 98.37 235 A 1 
ATOM 1933 C CG  . LYS A 1 235 ? 17.584  -4.334  25.897  1.00 97.01 235 A 1 
ATOM 1934 C CD  . LYS A 1 235 ? 17.482  -3.580  27.235  1.00 96.04 235 A 1 
ATOM 1935 C CE  . LYS A 1 235 ? 18.710  -2.676  27.387  1.00 92.23 235 A 1 
ATOM 1936 N NZ  . LYS A 1 235 ? 18.735  -1.883  28.642  1.00 86.51 235 A 1 
ATOM 1937 N N   . ASN A 1 236 ? 14.117  -6.742  23.965  1.00 98.46 236 A 1 
ATOM 1938 C CA  . ASN A 1 236 ? 13.099  -7.776  23.838  1.00 98.30 236 A 1 
ATOM 1939 C C   . ASN A 1 236 ? 13.227  -8.572  22.538  1.00 98.30 236 A 1 
ATOM 1940 O O   . ASN A 1 236 ? 12.977  -9.781  22.557  1.00 97.74 236 A 1 
ATOM 1941 C CB  . ASN A 1 236 ? 11.712  -7.136  23.985  1.00 98.22 236 A 1 
ATOM 1942 C CG  . ASN A 1 236 ? 11.399  -6.780  25.428  1.00 95.82 236 A 1 
ATOM 1943 O OD1 . ASN A 1 236 ? 11.907  -7.385  26.359  1.00 88.26 236 A 1 
ATOM 1944 N ND2 . ASN A 1 236 ? 10.516  -5.837  25.652  1.00 88.12 236 A 1 
ATOM 1945 N N   . LYS A 1 237 ? 13.638  -7.938  21.440  1.00 98.22 237 A 1 
ATOM 1946 C CA  . LYS A 1 237 ? 13.822  -8.565  20.124  1.00 98.17 237 A 1 
ATOM 1947 C C   . LYS A 1 237 ? 15.119  -9.376  20.041  1.00 98.30 237 A 1 
ATOM 1948 O O   . LYS A 1 237 ? 15.069  -10.551 19.698  1.00 97.88 237 A 1 
ATOM 1949 C CB  . LYS A 1 237 ? 13.740  -7.464  19.052  1.00 98.00 237 A 1 
ATOM 1950 C CG  . LYS A 1 237 ? 13.816  -8.036  17.632  1.00 97.52 237 A 1 
ATOM 1951 C CD  . LYS A 1 237 ? 13.643  -6.915  16.596  1.00 96.02 237 A 1 
ATOM 1952 C CE  . LYS A 1 237 ? 13.787  -7.494  15.190  1.00 92.78 237 A 1 
ATOM 1953 N NZ  . LYS A 1 237 ? 13.734  -6.426  14.163  1.00 87.63 237 A 1 
ATOM 1954 N N   . TYR A 1 238 ? 16.253  -8.777  20.388  1.00 98.33 238 A 1 
ATOM 1955 C CA  . TYR A 1 238 ? 17.590  -9.352  20.163  1.00 98.26 238 A 1 
ATOM 1956 C C   . TYR A 1 238 ? 18.185  -10.049 21.387  1.00 98.21 238 A 1 
ATOM 1957 O O   . TYR A 1 238 ? 19.082  -10.872 21.237  1.00 97.15 238 A 1 
ATOM 1958 C CB  . TYR A 1 238 ? 18.516  -8.252  19.634  1.00 98.14 238 A 1 
ATOM 1959 C CG  . TYR A 1 238 ? 18.092  -7.721  18.283  1.00 98.16 238 A 1 
ATOM 1960 C CD1 . TYR A 1 238 ? 18.170  -8.562  17.156  1.00 97.64 238 A 1 
ATOM 1961 C CD2 . TYR A 1 238 ? 17.614  -6.405  18.142  1.00 97.69 238 A 1 
ATOM 1962 C CE1 . TYR A 1 238 ? 17.769  -8.095  15.894  1.00 97.33 238 A 1 
ATOM 1963 C CE2 . TYR A 1 238 ? 17.209  -5.932  16.878  1.00 97.29 238 A 1 
ATOM 1964 C CZ  . TYR A 1 238 ? 17.286  -6.782  15.753  1.00 97.42 238 A 1 
ATOM 1965 O OH  . TYR A 1 238 ? 16.893  -6.344  14.530  1.00 96.58 238 A 1 
ATOM 1966 N N   . LYS A 1 239 ? 17.690  -9.771  22.585  1.00 98.14 239 A 1 
ATOM 1967 C CA  . LYS A 1 239 ? 18.148  -10.315 23.880  1.00 98.08 239 A 1 
ATOM 1968 C C   . LYS A 1 239 ? 19.582  -9.930  24.267  1.00 98.23 239 A 1 
ATOM 1969 O O   . LYS A 1 239 ? 19.799  -9.569  25.430  1.00 97.22 239 A 1 
ATOM 1970 C CB  . LYS A 1 239 ? 17.940  -11.842 23.950  1.00 97.92 239 A 1 
ATOM 1971 C CG  . LYS A 1 239 ? 16.555  -12.349 23.517  1.00 96.92 239 A 1 
ATOM 1972 C CD  . LYS A 1 239 ? 15.409  -11.706 24.307  1.00 93.65 239 A 1 
ATOM 1973 C CE  . LYS A 1 239 ? 14.081  -12.324 23.866  1.00 91.31 239 A 1 
ATOM 1974 N NZ  . LYS A 1 239 ? 12.924  -11.572 24.406  1.00 81.46 239 A 1 
ATOM 1975 N N   . THR A 1 240 ? 20.533  -9.979  23.335  1.00 98.06 240 A 1 
ATOM 1976 C CA  . THR A 1 240 ? 21.954  -9.685  23.563  1.00 98.04 240 A 1 
ATOM 1977 C C   . THR A 1 240 ? 22.475  -8.649  22.566  1.00 98.04 240 A 1 
ATOM 1978 O O   . THR A 1 240 ? 21.922  -8.484  21.478  1.00 97.85 240 A 1 
ATOM 1979 C CB  . THR A 1 240 ? 22.824  -10.951 23.494  1.00 98.03 240 A 1 
ATOM 1980 O OG1 . THR A 1 240 ? 22.828  -11.479 22.193  1.00 97.18 240 A 1 
ATOM 1981 C CG2 . THR A 1 240 ? 22.354  -12.059 24.437  1.00 96.50 240 A 1 
ATOM 1982 N N   . LEU A 1 241 ? 23.553  -7.948  22.945  1.00 97.84 241 A 1 
ATOM 1983 C CA  . LEU A 1 241 ? 24.229  -7.011  22.043  1.00 97.69 241 A 1 
ATOM 1984 C C   . LEU A 1 241 ? 24.922  -7.730  20.884  1.00 97.55 241 A 1 
ATOM 1985 O O   . LEU A 1 241 ? 24.947  -7.182  19.790  1.00 97.12 241 A 1 
ATOM 1986 C CB  . LEU A 1 241 ? 25.243  -6.160  22.823  1.00 97.40 241 A 1 
ATOM 1987 C CG  . LEU A 1 241 ? 24.596  -5.093  23.719  1.00 96.47 241 A 1 
ATOM 1988 C CD1 . LEU A 1 241 ? 25.663  -4.465  24.610  1.00 95.44 241 A 1 
ATOM 1989 C CD2 . LEU A 1 241 ? 23.934  -3.975  22.909  1.00 95.82 241 A 1 
ATOM 1990 N N   . ASP A 1 242 ? 25.416  -8.954  21.090  1.00 97.48 242 A 1 
ATOM 1991 C CA  . ASP A 1 242 ? 26.017  -9.749  20.014  1.00 97.08 242 A 1 
ATOM 1992 C C   . ASP A 1 242 ? 24.998  -10.040 18.909  1.00 96.96 242 A 1 
ATOM 1993 O O   . ASP A 1 242 ? 25.263  -9.766  17.741  1.00 96.45 242 A 1 
ATOM 1994 C CB  . ASP A 1 242 ? 26.597  -11.055 20.575  1.00 96.69 242 A 1 
ATOM 1995 C CG  . ASP A 1 242 ? 27.759  -10.839 21.549  1.00 93.78 242 A 1 
ATOM 1996 O OD1 . ASP A 1 242 ? 28.396  -9.765  21.486  1.00 89.56 242 A 1 
ATOM 1997 O OD2 . ASP A 1 242 ? 27.963  -11.739 22.392  1.00 89.97 242 A 1 
ATOM 1998 N N   . ALA A 1 243 ? 23.795  -10.494 19.280  1.00 97.48 243 A 1 
ATOM 1999 C CA  . ALA A 1 243 ? 22.725  -10.743 18.315  1.00 97.50 243 A 1 
ATOM 2000 C C   . ALA A 1 243 ? 22.269  -9.462  17.594  1.00 97.34 243 A 1 
ATOM 2001 O O   . ALA A 1 243 ? 21.967  -9.491  16.402  1.00 97.02 243 A 1 
ATOM 2002 C CB  . ALA A 1 243 ? 21.557  -11.405 19.053  1.00 97.76 243 A 1 
ATOM 2003 N N   . LEU A 1 244 ? 22.240  -8.323  18.297  1.00 97.77 244 A 1 
ATOM 2004 C CA  . LEU A 1 244 ? 21.939  -7.032  17.679  1.00 97.64 244 A 1 
ATOM 2005 C C   . LEU A 1 244 ? 23.051  -6.602  16.714  1.00 97.31 244 A 1 
ATOM 2006 O O   . LEU A 1 244 ? 22.755  -6.192  15.595  1.00 96.88 244 A 1 
ATOM 2007 C CB  . LEU A 1 244 ? 21.669  -5.991  18.777  1.00 97.65 244 A 1 
ATOM 2008 C CG  . LEU A 1 244 ? 21.339  -4.589  18.228  1.00 97.11 244 A 1 
ATOM 2009 C CD1 . LEU A 1 244 ? 20.375  -3.866  19.158  1.00 94.25 244 A 1 
ATOM 2010 C CD2 . LEU A 1 244 ? 22.589  -3.700  18.107  1.00 94.39 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? 24.320  -6.699  17.125  1.00 97.19 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? 25.464  -6.344  16.285  1.00 96.80 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? 25.562  -7.241  15.042  1.00 96.26 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? 25.896  -6.745  13.971  1.00 95.32 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? 26.754  -6.426  17.118  1.00 96.76 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? 26.991  -5.207  17.991  1.00 96.60 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? 26.900  -4.069  17.566  1.00 93.69 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? 27.360  -5.391  19.234  1.00 93.92 245 A 1 
ATOM 2019 N N   . GLU A 1 246 ? 25.225  -8.521  15.163  1.00 96.41 246 A 1 
ATOM 2020 C CA  . GLU A 1 246 ? 25.112  -9.435  14.022  1.00 95.89 246 A 1 
ATOM 2021 C C   . GLU A 1 246 ? 23.964  -9.022  13.092  1.00 95.68 246 A 1 
ATOM 2022 O O   . GLU A 1 246 ? 24.182  -8.830  11.896  1.00 94.72 246 A 1 
ATOM 2023 C CB  . GLU A 1 246 ? 24.945  -10.871 14.542  1.00 95.36 246 A 1 
ATOM 2024 C CG  . GLU A 1 246 ? 24.918  -11.900 13.403  1.00 88.12 246 A 1 
ATOM 2025 C CD  . GLU A 1 246 ? 24.828  -13.359 13.894  1.00 82.32 246 A 1 
ATOM 2026 O OE1 . GLU A 1 246 ? 24.858  -14.257 13.017  1.00 73.42 246 A 1 
ATOM 2027 O OE2 . GLU A 1 246 ? 24.745  -13.581 15.120  1.00 74.64 246 A 1 
ATOM 2028 N N   . ALA A 1 247 ? 22.766  -8.806  13.629  1.00 96.07 247 A 1 
ATOM 2029 C CA  . ALA A 1 247 ? 21.588  -8.442  12.839  1.00 96.01 247 A 1 
ATOM 2030 C C   . ALA A 1 247 ? 21.720  -7.077  12.145  1.00 95.69 247 A 1 
ATOM 2031 O O   . ALA A 1 247 ? 21.205  -6.887  11.048  1.00 94.97 247 A 1 
ATOM 2032 C CB  . ALA A 1 247 ? 20.367  -8.460  13.756  1.00 96.34 247 A 1 
ATOM 2033 N N   . TRP A 1 248 ? 22.392  -6.128  12.781  1.00 95.77 248 A 1 
ATOM 2034 C CA  . TRP A 1 248 ? 22.681  -4.827  12.188  1.00 95.50 248 A 1 
ATOM 2035 C C   . TRP A 1 248 ? 23.978  -4.820  11.379  1.00 94.14 248 A 1 
ATOM 2036 O O   . TRP A 1 248 ? 24.281  -3.816  10.755  1.00 90.28 248 A 1 
ATOM 2037 C CB  . TRP A 1 248 ? 22.675  -3.752  13.280  1.00 95.94 248 A 1 
ATOM 2038 C CG  . TRP A 1 248 ? 21.339  -3.400  13.866  1.00 96.40 248 A 1 
ATOM 2039 C CD1 . TRP A 1 248 ? 20.153  -3.996  13.633  1.00 95.54 248 A 1 
ATOM 2040 C CD2 . TRP A 1 248 ? 21.044  -2.315  14.796  1.00 96.69 248 A 1 
ATOM 2041 N NE1 . TRP A 1 248 ? 19.152  -3.370  14.341  1.00 95.92 248 A 1 
ATOM 2042 C CE2 . TRP A 1 248 ? 19.647  -2.320  15.074  1.00 96.46 248 A 1 
ATOM 2043 C CE3 . TRP A 1 248 ? 21.824  -1.317  15.424  1.00 96.45 248 A 1 
ATOM 2044 C CZ2 . TRP A 1 248 ? 19.051  -1.382  15.928  1.00 96.21 248 A 1 
ATOM 2045 C CZ3 . TRP A 1 248 ? 21.233  -0.374  16.285  1.00 95.64 248 A 1 
ATOM 2046 C CH2 . TRP A 1 248 ? 19.852  -0.403  16.537  1.00 95.68 248 A 1 
ATOM 2047 N N   . TRP A 1 249 ? 24.739  -5.905  11.378  1.00 94.01 249 A 1 
ATOM 2048 C CA  . TRP A 1 249 ? 26.071  -5.997  10.784  1.00 93.07 249 A 1 
ATOM 2049 C C   . TRP A 1 249 ? 27.017  -4.899  11.296  1.00 92.32 249 A 1 
ATOM 2050 O O   . TRP A 1 249 ? 27.798  -4.307  10.557  1.00 89.15 249 A 1 
ATOM 2051 C CB  . TRP A 1 249 ? 25.961  -6.082  9.262   1.00 91.63 249 A 1 
ATOM 2052 C CG  . TRP A 1 249 ? 27.122  -6.758  8.617   1.00 87.69 249 A 1 
ATOM 2053 C CD1 . TRP A 1 249 ? 28.100  -6.167  7.898   1.00 83.66 249 A 1 
ATOM 2054 C CD2 . TRP A 1 249 ? 27.451  -8.176  8.652   1.00 87.41 249 A 1 
ATOM 2055 N NE1 . TRP A 1 249 ? 29.003  -7.116  7.476   1.00 81.57 249 A 1 
ATOM 2056 C CE2 . TRP A 1 249 ? 28.657  -8.370  7.915   1.00 83.95 249 A 1 
ATOM 2057 C CE3 . TRP A 1 249 ? 26.853  -9.316  9.234   1.00 79.94 249 A 1 
ATOM 2058 C CZ2 . TRP A 1 249 ? 29.244  -9.639  7.769   1.00 80.86 249 A 1 
ATOM 2059 C CZ3 . TRP A 1 249 ? 27.437  -10.589 9.089   1.00 78.86 249 A 1 
ATOM 2060 C CH2 . TRP A 1 249 ? 28.628  -10.752 8.361   1.00 78.16 249 A 1 
ATOM 2061 N N   . ALA A 1 250 ? 26.939  -4.604  12.590  1.00 93.86 250 A 1 
ATOM 2062 C CA  . ALA A 1 250 ? 27.673  -3.518  13.244  1.00 93.49 250 A 1 
ATOM 2063 C C   . ALA A 1 250 ? 29.010  -3.974  13.857  1.00 92.69 250 A 1 
ATOM 2064 O O   . ALA A 1 250 ? 29.776  -3.140  14.333  1.00 88.90 250 A 1 
ATOM 2065 C CB  . ALA A 1 250 ? 26.747  -2.874  14.285  1.00 93.17 250 A 1 
ATOM 2066 N N   . ALA A 1 251 ? 29.333  -5.274  13.825  1.00 91.48 251 A 1 
ATOM 2067 C CA  . ALA A 1 251 ? 30.518  -5.863  14.454  1.00 89.83 251 A 1 
ATOM 2068 C C   . ALA A 1 251 ? 31.839  -5.618  13.687  1.00 88.82 251 A 1 
ATOM 2069 O O   . ALA A 1 251 ? 32.751  -6.444  13.720  1.00 83.35 251 A 1 
ATOM 2070 C CB  . ALA A 1 251 ? 30.233  -7.344  14.724  1.00 88.14 251 A 1 
ATOM 2071 N N   . PHE A 1 252 ? 31.958  -4.498  12.986  1.00 87.19 252 A 1 
ATOM 2072 C CA  . PHE A 1 252 ? 33.163  -4.092  12.263  1.00 84.82 252 A 1 
ATOM 2073 C C   . PHE A 1 252 ? 33.342  -2.570  12.278  1.00 84.38 252 A 1 
ATOM 2074 O O   . PHE A 1 252 ? 32.396  -1.819  12.527  1.00 76.42 252 A 1 
ATOM 2075 C CB  . PHE A 1 252 ? 33.145  -4.663  10.831  1.00 79.13 252 A 1 
ATOM 2076 C CG  . PHE A 1 252 ? 32.141  -4.008  9.899   1.00 75.32 252 A 1 
ATOM 2077 C CD1 . PHE A 1 252 ? 30.789  -4.380  9.939   1.00 68.44 252 A 1 
ATOM 2078 C CD2 . PHE A 1 252 ? 32.562  -3.025  8.990   1.00 68.92 252 A 1 
ATOM 2079 C CE1 . PHE A 1 252 ? 29.860  -3.767  9.087   1.00 63.13 252 A 1 
ATOM 2080 C CE2 . PHE A 1 252 ? 31.632  -2.412  8.134   1.00 63.35 252 A 1 
ATOM 2081 C CZ  . PHE A 1 252 ? 30.275  -2.777  8.184   1.00 61.78 252 A 1 
ATOM 2082 N N   . TRP A 1 253 ? 34.580  -2.105  11.997  1.00 83.79 253 A 1 
ATOM 2083 C CA  . TRP A 1 253 ? 34.982  -0.709  12.171  1.00 83.42 253 A 1 
ATOM 2084 C C   . TRP A 1 253 ? 34.679  -0.182  13.583  1.00 82.17 253 A 1 
ATOM 2085 O O   . TRP A 1 253 ? 34.836  -0.910  14.567  1.00 74.06 253 A 1 
ATOM 2086 C CB  . TRP A 1 253 ? 34.407  0.171   11.036  1.00 79.02 253 A 1 
ATOM 2087 C CG  . TRP A 1 253 ? 34.728  -0.190  9.627   1.00 75.89 253 A 1 
ATOM 2088 C CD1 . TRP A 1 253 ? 35.814  -0.871  9.190   1.00 67.29 253 A 1 
ATOM 2089 C CD2 . TRP A 1 253 ? 33.976  0.161   8.428   1.00 70.56 253 A 1 
ATOM 2090 N NE1 . TRP A 1 253 ? 35.787  -0.971  7.813   1.00 64.22 253 A 1 
ATOM 2091 C CE2 . TRP A 1 253 ? 34.679  -0.344  7.294   1.00 67.22 253 A 1 
ATOM 2092 C CE3 . TRP A 1 253 ? 32.775  0.867   8.183   1.00 63.10 253 A 1 
ATOM 2093 C CZ2 . TRP A 1 253 ? 34.214  -0.157  5.980   1.00 63.20 253 A 1 
ATOM 2094 C CZ3 . TRP A 1 253 ? 32.302  1.055   6.869   1.00 60.60 253 A 1 
ATOM 2095 C CH2 . TRP A 1 253 ? 33.024  0.545   5.772   1.00 59.74 253 A 1 
ATOM 2096 N N   . SER A 1 254 ? 34.247  1.070   13.695  1.00 84.58 254 A 1 
ATOM 2097 C CA  . SER A 1 254 ? 33.845  1.696   14.959  1.00 83.42 254 A 1 
ATOM 2098 C C   . SER A 1 254 ? 32.337  1.602   15.231  1.00 83.51 254 A 1 
ATOM 2099 O O   . SER A 1 254 ? 31.829  2.336   16.073  1.00 79.50 254 A 1 
ATOM 2100 C CB  . SER A 1 254 ? 34.323  3.154   14.984  1.00 78.79 254 A 1 
ATOM 2101 O OG  . SER A 1 254 ? 33.788  3.862   13.882  1.00 71.05 254 A 1 
ATOM 2102 N N   . ALA A 1 255 ? 31.612  0.764   14.496  1.00 87.66 255 A 1 
ATOM 2103 C CA  . ALA A 1 255 ? 30.154  0.683   14.575  1.00 87.73 255 A 1 
ATOM 2104 C C   . ALA A 1 255 ? 29.653  -0.271  15.673  1.00 90.61 255 A 1 
ATOM 2105 O O   . ALA A 1 255 ? 28.472  -0.228  16.011  1.00 88.46 255 A 1 
ATOM 2106 C CB  . ALA A 1 255 ? 29.615  0.291   13.192  1.00 84.12 255 A 1 
ATOM 2107 N N   . THR A 1 256 ? 30.534  -1.111  16.235  1.00 92.77 256 A 1 
ATOM 2108 C CA  . THR A 1 256 ? 30.165  -2.090  17.271  1.00 93.89 256 A 1 
ATOM 2109 C C   . THR A 1 256 ? 29.554  -1.410  18.493  1.00 94.33 256 A 1 
ATOM 2110 O O   . THR A 1 256 ? 30.189  -0.578  19.143  1.00 93.59 256 A 1 
ATOM 2111 C CB  . THR A 1 256 ? 31.367  -2.929  17.717  1.00 93.57 256 A 1 
ATOM 2112 O OG1 . THR A 1 256 ? 32.022  -3.482  16.601  1.00 88.93 256 A 1 
ATOM 2113 C CG2 . THR A 1 256 ? 30.962  -4.096  18.626  1.00 88.41 256 A 1 
ATOM 2114 N N   . ILE A 1 257 ? 28.340  -1.825  18.826  1.00 95.51 257 A 1 
ATOM 2115 C CA  . ILE A 1 257 ? 27.612  -1.353  20.001  1.00 96.14 257 A 1 
ATOM 2116 C C   . ILE A 1 257 ? 28.019  -2.223  21.188  1.00 96.71 257 A 1 
ATOM 2117 O O   . ILE A 1 257 ? 27.846  -3.444  21.164  1.00 96.33 257 A 1 
ATOM 2118 C CB  . ILE A 1 257 ? 26.092  -1.378  19.729  1.00 95.96 257 A 1 
ATOM 2119 C CG1 . ILE A 1 257 ? 25.746  -0.455  18.534  1.00 94.28 257 A 1 
ATOM 2120 C CG2 . ILE A 1 257 ? 25.313  -0.947  20.981  1.00 94.60 257 A 1 
ATOM 2121 C CD1 . ILE A 1 257 ? 24.355  -0.705  17.960  1.00 87.36 257 A 1 
ATOM 2122 N N   . THR A 1 258 ? 28.555  -1.594  22.225  1.00 96.43 258 A 1 
ATOM 2123 C CA  . THR A 1 258 ? 29.060  -2.269  23.434  1.00 96.61 258 A 1 
ATOM 2124 C C   . THR A 1 258 ? 28.187  -2.039  24.664  1.00 97.16 258 A 1 
ATOM 2125 O O   . THR A 1 258 ? 28.346  -2.735  25.660  1.00 96.74 258 A 1 
ATOM 2126 C CB  . THR A 1 258 ? 30.507  -1.856  23.735  1.00 96.09 258 A 1 
ATOM 2127 O OG1 . THR A 1 258 ? 30.619  -0.461  23.900  1.00 94.82 258 A 1 
ATOM 2128 C CG2 . THR A 1 258 ? 31.463  -2.251  22.611  1.00 93.19 258 A 1 
ATOM 2129 N N   . ASP A 1 259 ? 27.246  -1.092  24.579  1.00 97.35 259 A 1 
ATOM 2130 C CA  . ASP A 1 259 ? 26.248  -0.825  25.609  1.00 97.53 259 A 1 
ATOM 2131 C C   . ASP A 1 259 ? 24.913  -0.428  24.960  1.00 97.60 259 A 1 
ATOM 2132 O O   . ASP A 1 259 ? 24.889  0.264   23.941  1.00 97.03 259 A 1 
ATOM 2133 C CB  . ASP A 1 259 ? 26.771  0.268   26.564  1.00 97.19 259 A 1 
ATOM 2134 C CG  . ASP A 1 259 ? 25.961  0.317   27.857  1.00 95.46 259 A 1 
ATOM 2135 O OD1 . ASP A 1 259 ? 24.728  0.488   27.752  1.00 90.62 259 A 1 
ATOM 2136 O OD2 . ASP A 1 259 ? 26.564  0.109   28.925  1.00 89.86 259 A 1 
ATOM 2137 N N   . TRP A 1 260 ? 23.799  -0.862  25.538  1.00 97.78 260 A 1 
ATOM 2138 C CA  . TRP A 1 260 ? 22.457  -0.508  25.068  1.00 97.88 260 A 1 
ATOM 2139 C C   . TRP A 1 260 ? 22.190  1.000   25.090  1.00 97.68 260 A 1 
ATOM 2140 O O   . TRP A 1 260 ? 21.417  1.485   24.265  1.00 96.95 260 A 1 
ATOM 2141 C CB  . TRP A 1 260 ? 21.418  -1.234  25.928  1.00 97.88 260 A 1 
ATOM 2142 C CG  . TRP A 1 260 ? 21.383  -2.720  25.750  1.00 98.07 260 A 1 
ATOM 2143 C CD1 . TRP A 1 260 ? 21.926  -3.632  26.580  1.00 97.37 260 A 1 
ATOM 2144 C CD2 . TRP A 1 260 ? 20.794  -3.479  24.649  1.00 98.05 260 A 1 
ATOM 2145 N NE1 . TRP A 1 260 ? 21.719  -4.902  26.075  1.00 97.34 260 A 1 
ATOM 2146 C CE2 . TRP A 1 260 ? 21.028  -4.865  24.886  1.00 97.73 260 A 1 
ATOM 2147 C CE3 . TRP A 1 260 ? 20.099  -3.132  23.474  1.00 97.80 260 A 1 
ATOM 2148 C CZ2 . TRP A 1 260 ? 20.591  -5.864  23.998  1.00 97.44 260 A 1 
ATOM 2149 C CZ3 . TRP A 1 260 ? 19.654  -4.125  22.576  1.00 97.32 260 A 1 
ATOM 2150 C CH2 . TRP A 1 260 ? 19.902  -5.485  22.836  1.00 97.06 260 A 1 
ATOM 2151 N N   . ASP A 1 261 ? 22.817  1.742   25.998  1.00 97.54 261 A 1 
ATOM 2152 C CA  . ASP A 1 261 ? 22.642  3.194   26.106  1.00 96.81 261 A 1 
ATOM 2153 C C   . ASP A 1 261 ? 23.355  3.974   24.989  1.00 96.43 261 A 1 
ATOM 2154 O O   . ASP A 1 261 ? 23.043  5.144   24.772  1.00 94.45 261 A 1 
ATOM 2155 C CB  . ASP A 1 261 ? 23.034  3.670   27.511  1.00 95.78 261 A 1 
ATOM 2156 C CG  . ASP A 1 261 ? 21.987  3.306   28.581  1.00 88.96 261 A 1 
ATOM 2157 O OD1 . ASP A 1 261 ? 20.798  3.084   28.211  1.00 81.71 261 A 1 
ATOM 2158 O OD2 . ASP A 1 261 ? 22.338  3.313   29.778  1.00 82.15 261 A 1 
ATOM 2159 N N   . GLN A 1 262 ? 24.230  3.317   24.221  1.00 96.94 262 A 1 
ATOM 2160 C CA  . GLN A 1 262 ? 24.825  3.879   23.000  1.00 96.19 262 A 1 
ATOM 2161 C C   . GLN A 1 262 ? 23.825  3.946   21.832  1.00 95.85 262 A 1 
ATOM 2162 O O   . GLN A 1 262 ? 24.077  4.628   20.837  1.00 94.72 262 A 1 
ATOM 2163 C CB  . GLN A 1 262 ? 26.043  3.036   22.587  1.00 95.66 262 A 1 
ATOM 2164 C CG  . GLN A 1 262 ? 27.161  3.056   23.638  1.00 94.82 262 A 1 
ATOM 2165 C CD  . GLN A 1 262 ? 28.279  2.064   23.343  1.00 94.64 262 A 1 
ATOM 2166 O OE1 . GLN A 1 262 ? 28.232  1.233   22.450  1.00 91.34 262 A 1 
ATOM 2167 N NE2 . GLN A 1 262 ? 29.341  2.092   24.117  1.00 90.28 262 A 1 
ATOM 2168 N N   . ILE A 1 263 ? 22.697  3.237   21.934  1.00 96.41 263 A 1 
ATOM 2169 C CA  . ILE A 1 263 ? 21.672  3.221   20.892  1.00 96.59 263 A 1 
ATOM 2170 C C   . ILE A 1 263 ? 20.761  4.435   21.061  1.00 96.34 263 A 1 
ATOM 2171 O O   . ILE A 1 263 ? 19.966  4.525   22.007  1.00 95.44 263 A 1 
ATOM 2172 C CB  . ILE A 1 263 ? 20.878  1.905   20.885  1.00 96.75 263 A 1 
ATOM 2173 C CG1 . ILE A 1 263 ? 21.819  0.684   20.759  1.00 95.98 263 A 1 
ATOM 2174 C CG2 . ILE A 1 263 ? 19.867  1.934   19.721  1.00 95.95 263 A 1 
ATOM 2175 C CD1 . ILE A 1 263 ? 21.101  -0.658  20.909  1.00 94.54 263 A 1 
ATOM 2176 N N   . GLU A 1 264 ? 20.842  5.341   20.097  1.00 95.85 264 A 1 
ATOM 2177 C CA  . GLU A 1 264 ? 20.038  6.557   20.053  1.00 94.64 264 A 1 
ATOM 2178 C C   . GLU A 1 264 ? 19.395  6.775   18.684  1.00 94.44 264 A 1 
ATOM 2179 O O   . GLU A 1 264 ? 19.991  6.515   17.641  1.00 91.30 264 A 1 
ATOM 2180 C CB  . GLU A 1 264 ? 20.884  7.777   20.419  1.00 91.97 264 A 1 
ATOM 2181 C CG  . GLU A 1 264 ? 21.470  7.753   21.845  1.00 83.89 264 A 1 
ATOM 2182 C CD  . GLU A 1 264 ? 21.921  9.151   22.287  1.00 81.92 264 A 1 
ATOM 2183 O OE1 . GLU A 1 264 ? 21.961  9.394   23.516  1.00 73.27 264 A 1 
ATOM 2184 O OE2 . GLU A 1 264 ? 22.081  10.043  21.417  1.00 74.01 264 A 1 
ATOM 2185 N N   . SER A 1 265 ? 18.183  7.314   18.694  1.00 94.11 265 A 1 
ATOM 2186 C CA  . SER A 1 265 ? 17.487  7.776   17.489  1.00 93.59 265 A 1 
ATOM 2187 C C   . SER A 1 265 ? 17.490  9.308   17.407  1.00 93.19 265 A 1 
ATOM 2188 O O   . SER A 1 265 ? 17.358  9.963   18.447  1.00 90.52 265 A 1 
ATOM 2189 C CB  . SER A 1 265 ? 16.054  7.251   17.467  1.00 91.87 265 A 1 
ATOM 2190 O OG  . SER A 1 265 ? 15.307  7.859   18.510  1.00 85.79 265 A 1 
ATOM 2191 N N   . PRO A 1 266 ? 17.578  9.911   16.209  1.00 93.27 266 A 1 
ATOM 2192 C CA  . PRO A 1 266 ? 17.823  9.261   14.924  1.00 92.55 266 A 1 
ATOM 2193 C C   . PRO A 1 266 ? 19.271  8.761   14.800  1.00 92.26 266 A 1 
ATOM 2194 O O   . PRO A 1 266 ? 20.171  9.242   15.481  1.00 88.77 266 A 1 
ATOM 2195 C CB  . PRO A 1 266 ? 17.499  10.324  13.874  1.00 90.14 266 A 1 
ATOM 2196 C CG  . PRO A 1 266 ? 17.882  11.619  14.582  1.00 88.11 266 A 1 
ATOM 2197 C CD  . PRO A 1 266 ? 17.503  11.350  16.031  1.00 90.90 266 A 1 
ATOM 2198 N N   . GLY A 1 267 ? 19.494  7.785   13.924  1.00 92.42 267 A 1 
ATOM 2199 C CA  . GLY A 1 267 ? 20.820  7.257   13.612  1.00 92.19 267 A 1 
ATOM 2200 C C   . GLY A 1 267 ? 20.968  6.972   12.122  1.00 92.83 267 A 1 
ATOM 2201 O O   . GLY A 1 267 ? 19.983  6.752   11.418  1.00 90.73 267 A 1 
ATOM 2202 N N   . SER A 1 268 ? 22.202  6.976   11.618  1.00 91.79 268 A 1 
ATOM 2203 C CA  . SER A 1 268 ? 22.482  6.772   10.185  1.00 91.20 268 A 1 
ATOM 2204 C C   . SER A 1 268 ? 22.528  5.300   9.762   1.00 91.93 268 A 1 
ATOM 2205 O O   . SER A 1 268 ? 22.459  5.014   8.567   1.00 89.72 268 A 1 
ATOM 2206 C CB  . SER A 1 268 ? 23.797  7.465   9.819   1.00 89.18 268 A 1 
ATOM 2207 O OG  . SER A 1 268 ? 24.837  6.995   10.656  1.00 83.51 268 A 1 
ATOM 2208 N N   . HIS A 1 269 ? 22.634  4.372   10.716  1.00 91.58 269 A 1 
ATOM 2209 C CA  . HIS A 1 269 ? 22.774  2.944   10.457  1.00 92.61 269 A 1 
ATOM 2210 C C   . HIS A 1 269 ? 21.468  2.330   9.924   1.00 93.71 269 A 1 
ATOM 2211 O O   . HIS A 1 269 ? 20.418  2.479   10.547  1.00 93.02 269 A 1 
ATOM 2212 C CB  . HIS A 1 269 ? 23.243  2.260   11.748  1.00 91.56 269 A 1 
ATOM 2213 C CG  . HIS A 1 269 ? 23.768  0.874   11.490  1.00 89.42 269 A 1 
ATOM 2214 N ND1 . HIS A 1 269 ? 23.036  -0.233  11.153  1.00 78.79 269 A 1 
ATOM 2215 C CD2 . HIS A 1 269 ? 25.090  0.530   11.430  1.00 78.66 269 A 1 
ATOM 2216 C CE1 . HIS A 1 269 ? 23.899  -1.223  10.864  1.00 79.06 269 A 1 
ATOM 2217 N NE2 . HIS A 1 269 ? 25.156  -0.800  11.029  1.00 80.85 269 A 1 
ATOM 2218 N N   . ASN A 1 270 ? 21.534  1.576   8.815   1.00 92.86 270 A 1 
ATOM 2219 C CA  . ASN A 1 270 ? 20.351  1.009   8.151   1.00 93.16 270 A 1 
ATOM 2220 C C   . ASN A 1 270 ? 19.531  0.093   9.075   1.00 94.73 270 A 1 
ATOM 2221 O O   . ASN A 1 270 ? 18.306  0.200   9.128   1.00 94.24 270 A 1 
ATOM 2222 C CB  . ASN A 1 270 ? 20.785  0.247   6.883   1.00 90.69 270 A 1 
ATOM 2223 C CG  . ASN A 1 270 ? 21.426  1.123   5.819   1.00 79.10 270 A 1 
ATOM 2224 O OD1 . ASN A 1 270 ? 21.729  2.286   6.024   1.00 66.95 270 A 1 
ATOM 2225 N ND2 . ASN A 1 270 ? 21.699  0.575   4.664   1.00 68.08 270 A 1 
ATOM 2226 N N   . GLY A 1 271 ? 20.201  -0.767  9.864   1.00 94.43 271 A 1 
ATOM 2227 C CA  . GLY A 1 271 ? 19.531  -1.627  10.849  1.00 95.18 271 A 1 
ATOM 2228 C C   . GLY A 1 271 ? 18.764  -0.831  11.903  1.00 96.20 271 A 1 
ATOM 2229 O O   . GLY A 1 271 ? 17.611  -1.152  12.195  1.00 96.10 271 A 1 
ATOM 2230 N N   . LEU A 1 272 ? 19.358  0.260   12.403  1.00 96.00 272 A 1 
ATOM 2231 C CA  . LEU A 1 272 ? 18.696  1.169   13.342  1.00 96.52 272 A 1 
ATOM 2232 C C   . LEU A 1 272 ? 17.476  1.828   12.697  1.00 96.87 272 A 1 
ATOM 2233 O O   . LEU A 1 272 ? 16.408  1.831   13.300  1.00 96.62 272 A 1 
ATOM 2234 C CB  . LEU A 1 272 ? 19.708  2.199   13.874  1.00 96.15 272 A 1 
ATOM 2235 C CG  . LEU A 1 272 ? 19.157  3.153   14.958  1.00 94.88 272 A 1 
ATOM 2236 C CD1 . LEU A 1 272 ? 20.315  3.676   15.811  1.00 89.70 272 A 1 
ATOM 2237 C CD2 . LEU A 1 272 ? 18.437  4.386   14.397  1.00 89.02 272 A 1 
ATOM 2238 N N   . LYS A 1 273 ? 17.606  2.358   11.479  1.00 96.65 273 A 1 
ATOM 2239 C CA  . LYS A 1 273 ? 16.489  3.012   10.773  1.00 96.68 273 A 1 
ATOM 2240 C C   . LYS A 1 273 ? 15.320  2.059   10.531  1.00 97.14 273 A 1 
ATOM 2241 O O   . LYS A 1 273 ? 14.170  2.433   10.757  1.00 97.03 273 A 1 
ATOM 2242 C CB  . LYS A 1 273 ? 16.960  3.554   9.429   1.00 96.06 273 A 1 
ATOM 2243 C CG  . LYS A 1 273 ? 17.925  4.744   9.539   1.00 94.14 273 A 1 
ATOM 2244 C CD  . LYS A 1 273 ? 18.320  5.083   8.107   1.00 91.55 273 A 1 
ATOM 2245 C CE  . LYS A 1 273 ? 19.314  6.211   7.977   1.00 84.89 273 A 1 
ATOM 2246 N NZ  . LYS A 1 273 ? 19.665  6.332   6.544   1.00 79.25 273 A 1 
ATOM 2247 N N   . LEU A 1 274 ? 15.605  0.823   10.096  1.00 97.04 274 A 1 
ATOM 2248 C CA  . LEU A 1 274 ? 14.573  -0.185  9.863   1.00 97.52 274 A 1 
ATOM 2249 C C   . LEU A 1 274 ? 13.871  -0.568  11.173  1.00 97.85 274 A 1 
ATOM 2250 O O   . LEU A 1 274 ? 12.638  -0.566  11.235  1.00 97.85 274 A 1 
ATOM 2251 C CB  . LEU A 1 274 ? 15.213  -1.397  9.159   1.00 97.50 274 A 1 
ATOM 2252 C CG  . LEU A 1 274 ? 14.220  -2.540  8.848   1.00 96.80 274 A 1 
ATOM 2253 C CD1 . LEU A 1 274 ? 13.070  -2.092  7.941   1.00 95.77 274 A 1 
ATOM 2254 C CD2 . LEU A 1 274 ? 14.954  -3.683  8.155   1.00 95.59 274 A 1 
ATOM 2255 N N   . ASP A 1 275 ? 14.642  -0.846  12.228  1.00 97.81 275 A 1 
ATOM 2256 C CA  . ASP A 1 275 ? 14.060  -1.190  13.527  1.00 98.06 275 A 1 
ATOM 2257 C C   . ASP A 1 275 ? 13.370  0.001   14.203  1.00 98.15 275 A 1 
ATOM 2258 O O   . ASP A 1 275 ? 12.362  -0.205  14.875  1.00 97.99 275 A 1 
ATOM 2259 C CB  . ASP A 1 275 ? 15.115  -1.829  14.438  1.00 98.09 275 A 1 
ATOM 2260 C CG  . ASP A 1 275 ? 15.290  -3.332  14.184  1.00 97.78 275 A 1 
ATOM 2261 O OD1 . ASP A 1 275 ? 14.349  -3.993  13.673  1.00 96.26 275 A 1 
ATOM 2262 O OD2 . ASP A 1 275 ? 16.310  -3.905  14.603  1.00 96.23 275 A 1 
ATOM 2263 N N   . TRP A 1 276 ? 13.824  1.229   13.974  1.00 97.95 276 A 1 
ATOM 2264 C CA  . TRP A 1 276 ? 13.125  2.429   14.446  1.00 97.99 276 A 1 
ATOM 2265 C C   . TRP A 1 276 ? 11.742  2.572   13.805  1.00 97.98 276 A 1 
ATOM 2266 O O   . TRP A 1 276 ? 10.763  2.818   14.512  1.00 97.74 276 A 1 
ATOM 2267 C CB  . TRP A 1 276 ? 13.975  3.675   14.185  1.00 97.87 276 A 1 
ATOM 2268 C CG  . TRP A 1 276 ? 13.331  4.934   14.678  1.00 97.75 276 A 1 
ATOM 2269 C CD1 . TRP A 1 276 ? 12.654  5.830   13.929  1.00 96.99 276 A 1 
ATOM 2270 C CD2 . TRP A 1 276 ? 13.219  5.403   16.057  1.00 97.52 276 A 1 
ATOM 2271 N NE1 . TRP A 1 276 ? 12.143  6.823   14.744  1.00 96.61 276 A 1 
ATOM 2272 C CE2 . TRP A 1 276 ? 12.445  6.603   16.065  1.00 97.01 276 A 1 
ATOM 2273 C CE3 . TRP A 1 276 ? 13.680  4.925   17.298  1.00 96.84 276 A 1 
ATOM 2274 C CZ2 . TRP A 1 276 ? 12.138  7.286   17.249  1.00 96.35 276 A 1 
ATOM 2275 C CZ3 . TRP A 1 276 ? 13.383  5.607   18.495  1.00 96.11 276 A 1 
ATOM 2276 C CH2 . TRP A 1 276 ? 12.608  6.783   18.471  1.00 95.77 276 A 1 
ATOM 2277 N N   . ARG A 1 277 ? 11.615  2.348   12.490  1.00 97.75 277 A 1 
ATOM 2278 C CA  . ARG A 1 277 ? 10.308  2.363   11.806  1.00 97.66 277 A 1 
ATOM 2279 C C   . ARG A 1 277 ? 9.394   1.227   12.287  1.00 97.98 277 A 1 
ATOM 2280 O O   . ARG A 1 277 ? 8.206   1.452   12.526  1.00 97.75 277 A 1 
ATOM 2281 C CB  . ARG A 1 277 ? 10.494  2.317   10.282  1.00 96.99 277 A 1 
ATOM 2282 C CG  . ARG A 1 277 ? 11.044  3.637   9.716   1.00 92.65 277 A 1 
ATOM 2283 C CD  . ARG A 1 277 ? 11.080  3.584   8.178   1.00 86.92 277 A 1 
ATOM 2284 N NE  . ARG A 1 277 ? 11.614  4.825   7.577   1.00 79.22 277 A 1 
ATOM 2285 C CZ  . ARG A 1 277 ? 11.503  5.194   6.304   1.00 71.31 277 A 1 
ATOM 2286 N NH1 . ARG A 1 277 ? 10.865  4.490   5.419   1.00 64.37 277 A 1 
ATOM 2287 N NH2 . ARG A 1 277 ? 12.041  6.296   5.880   1.00 64.70 277 A 1 
ATOM 2288 N N   . ARG A 1 278 ? 9.947   0.025   12.503  1.00 98.03 278 A 1 
ATOM 2289 C CA  . ARG A 1 278 ? 9.209   -1.101  13.110  1.00 98.21 278 A 1 
ATOM 2290 C C   . ARG A 1 278 ? 8.728   -0.764  14.522  1.00 98.22 278 A 1 
ATOM 2291 O O   . ARG A 1 278 ? 7.552   -0.952  14.825  1.00 98.05 278 A 1 
ATOM 2292 C CB  . ARG A 1 278 ? 10.098  -2.353  13.143  1.00 98.20 278 A 1 
ATOM 2293 C CG  . ARG A 1 278 ? 10.293  -2.983  11.756  1.00 97.82 278 A 1 
ATOM 2294 C CD  . ARG A 1 278 ? 11.393  -4.049  11.827  1.00 97.27 278 A 1 
ATOM 2295 N NE  . ARG A 1 278 ? 11.446  -4.854  10.595  1.00 96.20 278 A 1 
ATOM 2296 C CZ  . ARG A 1 278 ? 12.414  -5.665  10.220  1.00 95.80 278 A 1 
ATOM 2297 N NH1 . ARG A 1 278 ? 13.507  -5.826  10.903  1.00 93.10 278 A 1 
ATOM 2298 N NH2 . ARG A 1 278 ? 12.285  -6.357  9.125   1.00 93.57 278 A 1 
ATOM 2299 N N   . PHE A 1 279 ? 9.617   -0.232  15.354  1.00 98.24 279 A 1 
ATOM 2300 C CA  . PHE A 1 279 ? 9.276   0.234   16.699  1.00 98.26 279 A 1 
ATOM 2301 C C   . PHE A 1 279 ? 8.200   1.322   16.666  1.00 98.21 279 A 1 
ATOM 2302 O O   . PHE A 1 279 ? 7.241   1.246   17.424  1.00 97.94 279 A 1 
ATOM 2303 C CB  . PHE A 1 279 ? 10.536  0.753   17.398  1.00 98.29 279 A 1 
ATOM 2304 C CG  . PHE A 1 279 ? 10.237  1.626   18.601  1.00 98.30 279 A 1 
ATOM 2305 C CD1 . PHE A 1 279 ? 10.374  3.027   18.520  1.00 97.80 279 A 1 
ATOM 2306 C CD2 . PHE A 1 279 ? 9.742   1.049   19.797  1.00 97.91 279 A 1 
ATOM 2307 C CE1 . PHE A 1 279 ? 10.031  3.842   19.614  1.00 97.66 279 A 1 
ATOM 2308 C CE2 . PHE A 1 279 ? 9.399   1.865   20.891  1.00 97.61 279 A 1 
ATOM 2309 C CZ  . PHE A 1 279 ? 9.546   3.261   20.802  1.00 97.69 279 A 1 
ATOM 2310 N N   . THR A 1 280 ? 8.327   2.304   15.782  1.00 97.75 280 A 1 
ATOM 2311 C CA  . THR A 1 280 ? 7.337   3.380   15.625  1.00 97.46 280 A 1 
ATOM 2312 C C   . THR A 1 280 ? 5.962   2.808   15.290  1.00 97.45 280 A 1 
ATOM 2313 O O   . THR A 1 280 ? 4.973   3.211   15.893  1.00 97.09 280 A 1 
ATOM 2314 C CB  . THR A 1 280 ? 7.794   4.388   14.559  1.00 96.92 280 A 1 
ATOM 2315 O OG1 . THR A 1 280 ? 9.023   4.961   14.942  1.00 93.93 280 A 1 
ATOM 2316 C CG2 . THR A 1 280 ? 6.815   5.547   14.386  1.00 93.36 280 A 1 
ATOM 2317 N N   . THR A 1 281 ? 5.891   1.800   14.421  1.00 97.67 281 A 1 
ATOM 2318 C CA  . THR A 1 281 ? 4.634   1.078   14.154  1.00 97.78 281 A 1 
ATOM 2319 C C   . THR A 1 281 ? 4.057   0.448   15.426  1.00 97.80 281 A 1 
ATOM 2320 O O   . THR A 1 281 ? 2.890   0.675   15.739  1.00 97.63 281 A 1 
ATOM 2321 C CB  . THR A 1 281 ? 4.838   -0.005  13.090  1.00 97.65 281 A 1 
ATOM 2322 O OG1 . THR A 1 281 ? 5.295   0.568   11.886  1.00 96.57 281 A 1 
ATOM 2323 C CG2 . THR A 1 281 ? 3.548   -0.760  12.772  1.00 96.73 281 A 1 
ATOM 2324 N N   . GLU A 1 282 ? 4.863   -0.292  16.200  1.00 97.74 282 A 1 
ATOM 2325 C CA  . GLU A 1 282 ? 4.396   -0.905  17.457  1.00 97.68 282 A 1 
ATOM 2326 C C   . GLU A 1 282 ? 4.014   0.145   18.512  1.00 97.49 282 A 1 
ATOM 2327 O O   . GLU A 1 282 ? 3.076   -0.058  19.274  1.00 96.97 282 A 1 
ATOM 2328 C CB  . GLU A 1 282 ? 5.458   -1.858  18.031  1.00 97.78 282 A 1 
ATOM 2329 C CG  . GLU A 1 282 ? 5.734   -3.094  17.157  1.00 96.92 282 A 1 
ATOM 2330 C CD  . GLU A 1 282 ? 4.475   -3.914  16.818  1.00 97.05 282 A 1 
ATOM 2331 O OE1 . GLU A 1 282 ? 4.336   -4.354  15.655  1.00 93.48 282 A 1 
ATOM 2332 O OE2 . GLU A 1 282 ? 3.606   -4.132  17.691  1.00 94.51 282 A 1 
ATOM 2333 N N   . GLN A 1 283 ? 4.686   1.292   18.526  1.00 97.41 283 A 1 
ATOM 2334 C CA  . GLN A 1 283 ? 4.332   2.419   19.390  1.00 97.04 283 A 1 
ATOM 2335 C C   . GLN A 1 283 ? 2.930   2.962   19.066  1.00 97.03 283 A 1 
ATOM 2336 O O   . GLN A 1 283 ? 2.160   3.253   19.980  1.00 96.37 283 A 1 
ATOM 2337 C CB  . GLN A 1 283 ? 5.406   3.505   19.236  1.00 96.20 283 A 1 
ATOM 2338 C CG  . GLN A 1 283 ? 5.259   4.640   20.257  1.00 89.97 283 A 1 
ATOM 2339 C CD  . GLN A 1 283 ? 6.244   5.776   19.994  1.00 90.76 283 A 1 
ATOM 2340 O OE1 . GLN A 1 283 ? 6.451   6.232   18.879  1.00 83.04 283 A 1 
ATOM 2341 N NE2 . GLN A 1 283 ? 6.886   6.309   21.004  1.00 81.56 283 A 1 
ATOM 2342 N N   . PHE A 1 284 ? 2.578   3.067   17.778  1.00 97.01 284 A 1 
ATOM 2343 C CA  . PHE A 1 284 ? 1.232   3.450   17.349  1.00 96.93 284 A 1 
ATOM 2344 C C   . PHE A 1 284 ? 0.186   2.381   17.681  1.00 97.14 284 A 1 
ATOM 2345 O O   . PHE A 1 284 ? -0.883  2.726   18.185  1.00 96.62 284 A 1 
ATOM 2346 C CB  . PHE A 1 284 ? 1.226   3.767   15.848  1.00 96.31 284 A 1 
ATOM 2347 C CG  . PHE A 1 284 ? 1.775   5.137   15.503  1.00 94.84 284 A 1 
ATOM 2348 C CD1 . PHE A 1 284 ? 1.072   6.283   15.892  1.00 90.68 284 A 1 
ATOM 2349 C CD2 . PHE A 1 284 ? 2.967   5.274   14.777  1.00 90.22 284 A 1 
ATOM 2350 C CE1 . PHE A 1 284 ? 1.566   7.562   15.573  1.00 87.87 284 A 1 
ATOM 2351 C CE2 . PHE A 1 284 ? 3.460   6.555   14.458  1.00 87.95 284 A 1 
ATOM 2352 C CZ  . PHE A 1 284 ? 2.760   7.698   14.860  1.00 88.62 284 A 1 
ATOM 2353 N N   . VAL A 1 285 ? 0.501   1.098   17.472  1.00 97.44 285 A 1 
ATOM 2354 C CA  . VAL A 1 285 ? -0.363  -0.027  17.865  1.00 97.69 285 A 1 
ATOM 2355 C C   . VAL A 1 285 ? -0.664  0.023   19.363  1.00 97.64 285 A 1 
ATOM 2356 O O   . VAL A 1 285 ? -1.827  -0.010  19.765  1.00 97.55 285 A 1 
ATOM 2357 C CB  . VAL A 1 285 ? 0.296   -1.371  17.481  1.00 97.86 285 A 1 
ATOM 2358 C CG1 . VAL A 1 285 ? -0.419  -2.585  18.095  1.00 97.47 285 A 1 
ATOM 2359 C CG2 . VAL A 1 285 ? 0.313   -1.570  15.963  1.00 97.35 285 A 1 
ATOM 2360 N N   . ASP A 1 286 ? 0.365   0.154   20.196  1.00 97.53 286 A 1 
ATOM 2361 C CA  . ASP A 1 286 ? 0.233   0.205   21.657  1.00 97.41 286 A 1 
ATOM 2362 C C   . ASP A 1 286 ? -0.564  1.436   22.127  1.00 97.34 286 A 1 
ATOM 2363 O O   . ASP A 1 286 ? -1.404  1.333   23.025  1.00 96.79 286 A 1 
ATOM 2364 C CB  . ASP A 1 286 ? 1.642   0.171   22.258  1.00 97.18 286 A 1 
ATOM 2365 C CG  . ASP A 1 286 ? 1.630   0.373   23.774  1.00 96.04 286 A 1 
ATOM 2366 O OD1 . ASP A 1 286 ? 1.224   -0.534  24.524  1.00 92.12 286 A 1 
ATOM 2367 O OD2 . ASP A 1 286 ? 2.019   1.481   24.210  1.00 91.25 286 A 1 
ATOM 2368 N N   . PHE A 1 287 ? -0.359  2.591   21.498  1.00 97.04 287 A 1 
ATOM 2369 C CA  . PHE A 1 287 ? -1.124  3.793   21.829  1.00 96.83 287 A 1 
ATOM 2370 C C   . PHE A 1 287 ? -2.601  3.682   21.422  1.00 96.89 287 A 1 
ATOM 2371 O O   . PHE A 1 287 ? -3.472  3.988   22.233  1.00 96.57 287 A 1 
ATOM 2372 C CB  . PHE A 1 287 ? -0.453  5.021   21.214  1.00 96.45 287 A 1 
ATOM 2373 C CG  . PHE A 1 287 ? -1.092  6.317   21.672  1.00 95.81 287 A 1 
ATOM 2374 C CD1 . PHE A 1 287 ? -2.012  6.980   20.846  1.00 94.11 287 A 1 
ATOM 2375 C CD2 . PHE A 1 287 ? -0.806  6.831   22.950  1.00 94.16 287 A 1 
ATOM 2376 C CE1 . PHE A 1 287 ? -2.650  8.148   21.295  1.00 92.94 287 A 1 
ATOM 2377 C CE2 . PHE A 1 287 ? -1.445  7.999   23.402  1.00 92.67 287 A 1 
ATOM 2378 C CZ  . PHE A 1 287 ? -2.372  8.655   22.574  1.00 92.70 287 A 1 
ATOM 2379 N N   . TYR A 1 288 ? -2.902  3.167   20.233  1.00 97.04 288 A 1 
ATOM 2380 C CA  . TYR A 1 288 ? -4.277  2.900   19.797  1.00 97.37 288 A 1 
ATOM 2381 C C   . TYR A 1 288 ? -4.997  1.927   20.747  1.00 97.58 288 A 1 
ATOM 2382 O O   . TYR A 1 288 ? -6.149  2.150   21.123  1.00 97.59 288 A 1 
ATOM 2383 C CB  . TYR A 1 288 ? -4.255  2.351   18.370  1.00 97.58 288 A 1 
ATOM 2384 C CG  . TYR A 1 288 ? -5.621  1.940   17.859  1.00 97.79 288 A 1 
ATOM 2385 C CD1 . TYR A 1 288 ? -6.079  0.621   18.043  1.00 97.51 288 A 1 
ATOM 2386 C CD2 . TYR A 1 288 ? -6.449  2.887   17.223  1.00 97.58 288 A 1 
ATOM 2387 C CE1 . TYR A 1 288 ? -7.361  0.249   17.591  1.00 97.46 288 A 1 
ATOM 2388 C CE2 . TYR A 1 288 ? -7.728  2.518   16.766  1.00 97.50 288 A 1 
ATOM 2389 C CZ  . TYR A 1 288 ? -8.185  1.197   16.949  1.00 97.67 288 A 1 
ATOM 2390 O OH  . TYR A 1 288 ? -9.417  0.834   16.509  1.00 97.29 288 A 1 
ATOM 2391 N N   . LEU A 1 289 ? -4.306  0.871   21.194  1.00 97.44 289 A 1 
ATOM 2392 C CA  . LEU A 1 289 ? -4.853  -0.057  22.187  1.00 97.62 289 A 1 
ATOM 2393 C C   . LEU A 1 289 ? -5.097  0.624   23.540  1.00 97.50 289 A 1 
ATOM 2394 O O   . LEU A 1 289 ? -6.096  0.330   24.193  1.00 97.35 289 A 1 
ATOM 2395 C CB  . LEU A 1 289 ? -3.910  -1.262  22.337  1.00 97.96 289 A 1 
ATOM 2396 C CG  . LEU A 1 289 ? -3.900  -2.221  21.129  1.00 97.72 289 A 1 
ATOM 2397 C CD1 . LEU A 1 289 ? -2.802  -3.266  21.325  1.00 97.10 289 A 1 
ATOM 2398 C CD2 . LEU A 1 289 ? -5.237  -2.952  20.965  1.00 97.04 289 A 1 
ATOM 2399 N N   . ASN A 1 290 ? -4.241  1.559   23.958  1.00 97.45 290 A 1 
ATOM 2400 C CA  . ASN A 1 290 ? -4.472  2.361   25.166  1.00 97.15 290 A 1 
ATOM 2401 C C   . ASN A 1 290 ? -5.724  3.244   25.042  1.00 97.26 290 A 1 
ATOM 2402 O O   . ASN A 1 290 ? -6.496  3.337   26.002  1.00 96.69 290 A 1 
ATOM 2403 C CB  . ASN A 1 290 ? -3.221  3.198   25.471  1.00 96.71 290 A 1 
ATOM 2404 C CG  . ASN A 1 290 ? -3.421  4.105   26.673  1.00 95.33 290 A 1 
ATOM 2405 O OD1 . ASN A 1 290 ? -3.239  3.701   27.813  1.00 87.37 290 A 1 
ATOM 2406 N ND2 . ASN A 1 290 ? -3.783  5.352   26.463  1.00 87.04 290 A 1 
ATOM 2407 N N   . GLU A 1 291 ? -5.929  3.874   23.891  1.00 96.97 291 A 1 
ATOM 2408 C CA  . GLU A 1 291 ? -7.103  4.720   23.634  1.00 96.80 291 A 1 
ATOM 2409 C C   . GLU A 1 291 ? -8.397  3.910   23.568  1.00 97.45 291 A 1 
ATOM 2410 O O   . GLU A 1 291 ? -9.418  4.322   24.116  1.00 97.05 291 A 1 
ATOM 2411 C CB  . GLU A 1 291 ? -6.935  5.499   22.320  1.00 95.71 291 A 1 
ATOM 2412 C CG  . GLU A 1 291 ? -5.890  6.612   22.442  1.00 90.98 291 A 1 
ATOM 2413 C CD  . GLU A 1 291 ? -6.191  7.780   21.505  1.00 88.53 291 A 1 
ATOM 2414 O OE1 . GLU A 1 291 ? -5.305  8.215   20.754  1.00 80.91 291 A 1 
ATOM 2415 O OE2 . GLU A 1 291 ? -7.320  8.319   21.601  1.00 81.96 291 A 1 
ATOM 2416 N N   . THR A 1 292 ? -8.352  2.752   22.920  1.00 97.56 292 A 1 
ATOM 2417 C CA  . THR A 1 292 ? -9.539  1.913   22.709  1.00 97.99 292 A 1 
ATOM 2418 C C   . THR A 1 292 ? -9.877  1.023   23.898  1.00 98.20 292 A 1 
ATOM 2419 O O   . THR A 1 292 ? -11.015 0.564   23.986  1.00 98.11 292 A 1 
ATOM 2420 C CB  . THR A 1 292 ? -9.415  1.064   21.441  1.00 97.90 292 A 1 
ATOM 2421 O OG1 . THR A 1 292 ? -8.242  0.294   21.462  1.00 96.75 292 A 1 
ATOM 2422 C CG2 . THR A 1 292 ? -9.389  1.929   20.181  1.00 95.83 292 A 1 
ATOM 2423 N N   . ALA A 1 293 ? -8.956  0.806   24.840  1.00 98.32 293 A 1 
ATOM 2424 C CA  . ALA A 1 293 ? -9.189  -0.045  26.007  1.00 98.35 293 A 1 
ATOM 2425 C C   . ALA A 1 293 ? -10.497 0.288   26.761  1.00 98.50 293 A 1 
ATOM 2426 O O   . ALA A 1 293 ? -11.329 -0.613  26.883  1.00 98.28 293 A 1 
ATOM 2427 C CB  . ALA A 1 293 ? -7.953  -0.030  26.921  1.00 98.10 293 A 1 
ATOM 2428 N N   . PRO A 1 294 ? -10.756 1.538   27.214  1.00 98.51 294 A 1 
ATOM 2429 C CA  . PRO A 1 294 ? -12.020 1.859   27.886  1.00 98.48 294 A 1 
ATOM 2430 C C   . PRO A 1 294 ? -13.231 1.743   26.950  1.00 98.62 294 A 1 
ATOM 2431 O O   . PRO A 1 294 ? -14.302 1.331   27.387  1.00 98.40 294 A 1 
ATOM 2432 C CB  . PRO A 1 294 ? -11.848 3.288   28.417  1.00 98.12 294 A 1 
ATOM 2433 C CG  . PRO A 1 294 ? -10.829 3.910   27.461  1.00 97.02 294 A 1 
ATOM 2434 C CD  . PRO A 1 294 ? -9.912  2.728   27.155  1.00 98.16 294 A 1 
ATOM 2435 N N   . LEU A 1 295 ? -13.075 2.046   25.664  1.00 98.41 295 A 1 
ATOM 2436 C CA  . LEU A 1 295 ? -14.149 1.942   24.673  1.00 98.45 295 A 1 
ATOM 2437 C C   . LEU A 1 295 ? -14.596 0.484   24.511  1.00 98.46 295 A 1 
ATOM 2438 O O   . LEU A 1 295 ? -15.787 0.191   24.566  1.00 98.15 295 A 1 
ATOM 2439 C CB  . LEU A 1 295 ? -13.698 2.529   23.316  1.00 98.37 295 A 1 
ATOM 2440 C CG  . LEU A 1 295 ? -13.087 3.943   23.351  1.00 97.91 295 A 1 
ATOM 2441 C CD1 . LEU A 1 295 ? -12.713 4.379   21.933  1.00 97.30 295 A 1 
ATOM 2442 C CD2 . LEU A 1 295 ? -14.045 4.977   23.939  1.00 97.23 295 A 1 
ATOM 2443 N N   . LYS A 1 296 ? -13.639 -0.442  24.376  1.00 98.57 296 A 1 
ATOM 2444 C CA  . LYS A 1 296 ? -13.909 -1.880  24.222  1.00 98.42 296 A 1 
ATOM 2445 C C   . LYS A 1 296 ? -14.377 -2.539  25.519  1.00 98.51 296 A 1 
ATOM 2446 O O   . LYS A 1 296 ? -15.133 -3.501  25.458  1.00 98.01 296 A 1 
ATOM 2447 C CB  . LYS A 1 296 ? -12.671 -2.602  23.662  1.00 97.92 296 A 1 
ATOM 2448 C CG  . LYS A 1 296 ? -12.222 -2.140  22.262  1.00 94.31 296 A 1 
ATOM 2449 C CD  . LYS A 1 296 ? -13.275 -2.251  21.150  1.00 87.76 296 A 1 
ATOM 2450 C CE  . LYS A 1 296 ? -13.696 -3.691  20.842  1.00 82.36 296 A 1 
ATOM 2451 N NZ  . LYS A 1 296 ? -14.627 -3.723  19.684  1.00 71.77 296 A 1 
ATOM 2452 N N   . GLU A 1 297 ? -13.935 -2.033  26.677  1.00 98.36 297 A 1 
ATOM 2453 C CA  . GLU A 1 297 ? -14.391 -2.525  27.984  1.00 98.30 297 A 1 
ATOM 2454 C C   . GLU A 1 297 ? -15.860 -2.160  28.244  1.00 98.42 297 A 1 
ATOM 2455 O O   . GLU A 1 297 ? -16.635 -2.997  28.706  1.00 97.87 297 A 1 
ATOM 2456 C CB  . GLU A 1 297 ? -13.454 -1.956  29.064  1.00 97.92 297 A 1 
ATOM 2457 C CG  . GLU A 1 297 ? -13.756 -2.479  30.477  1.00 88.38 297 A 1 
ATOM 2458 C CD  . GLU A 1 297 ? -12.791 -1.933  31.552  1.00 85.20 297 A 1 
ATOM 2459 O OE1 . GLU A 1 297 ? -13.075 -2.182  32.746  1.00 75.33 297 A 1 
ATOM 2460 O OE2 . GLU A 1 297 ? -11.774 -1.288  31.198  1.00 77.89 297 A 1 
ATOM 2461 N N   . ILE A 1 298 ? -16.260 -0.929  27.933  1.00 98.39 298 A 1 
ATOM 2462 C CA  . ILE A 1 298 ? -17.585 -0.382  28.270  1.00 98.49 298 A 1 
ATOM 2463 C C   . ILE A 1 298 ? -18.612 -0.644  27.157  1.00 98.46 298 A 1 
ATOM 2464 O O   . ILE A 1 298 ? -19.787 -0.877  27.441  1.00 98.03 298 A 1 
ATOM 2465 C CB  . ILE A 1 298 ? -17.442 1.121   28.602  1.00 98.54 298 A 1 
ATOM 2466 C CG1 . ILE A 1 298 ? -16.534 1.334   29.840  1.00 97.99 298 A 1 
ATOM 2467 C CG2 . ILE A 1 298 ? -18.809 1.775   28.858  1.00 97.96 298 A 1 
ATOM 2468 C CD1 . ILE A 1 298 ? -16.017 2.766   29.981  1.00 95.59 298 A 1 
ATOM 2469 N N   . THR A 1 299 ? -18.178 -0.622  25.894  1.00 98.56 299 A 1 
ATOM 2470 C CA  . THR A 1 299 ? -19.029 -0.785  24.704  1.00 98.48 299 A 1 
ATOM 2471 C C   . THR A 1 299 ? -18.462 -1.843  23.743  1.00 98.40 299 A 1 
ATOM 2472 O O   . THR A 1 299 ? -18.135 -1.529  22.595  1.00 97.92 299 A 1 
ATOM 2473 C CB  . THR A 1 299 ? -19.279 0.557   23.992  1.00 98.32 299 A 1 
ATOM 2474 O OG1 . THR A 1 299 ? -18.076 1.162   23.566  1.00 97.32 299 A 1 
ATOM 2475 C CG2 . THR A 1 299 ? -19.992 1.574   24.877  1.00 96.47 299 A 1 
ATOM 2476 N N   . PRO A 1 300 ? -18.325 -3.121  24.161  1.00 98.32 300 A 1 
ATOM 2477 C CA  . PRO A 1 300 ? -17.609 -4.150  23.390  1.00 98.06 300 A 1 
ATOM 2478 C C   . PRO A 1 300 ? -18.194 -4.423  21.998  1.00 97.90 300 A 1 
ATOM 2479 O O   . PRO A 1 300 ? -17.464 -4.832  21.094  1.00 97.20 300 A 1 
ATOM 2480 C CB  . PRO A 1 300 ? -17.654 -5.406  24.267  1.00 97.86 300 A 1 
ATOM 2481 C CG  . PRO A 1 300 ? -18.872 -5.191  25.169  1.00 97.18 300 A 1 
ATOM 2482 C CD  . PRO A 1 300 ? -18.845 -3.686  25.401  1.00 98.14 300 A 1 
ATOM 2483 N N   . ASP A 1 301 ? -19.495 -4.183  21.811  1.00 97.77 301 A 1 
ATOM 2484 C CA  . ASP A 1 301 ? -20.202 -4.385  20.543  1.00 97.43 301 A 1 
ATOM 2485 C C   . ASP A 1 301 ? -20.063 -3.221  19.546  1.00 97.69 301 A 1 
ATOM 2486 O O   . ASP A 1 301 ? -20.472 -3.364  18.385  1.00 96.80 301 A 1 
ATOM 2487 C CB  . ASP A 1 301 ? -21.685 -4.658  20.827  1.00 96.56 301 A 1 
ATOM 2488 C CG  . ASP A 1 301 ? -21.946 -6.098  21.248  1.00 93.19 301 A 1 
ATOM 2489 O OD1 . ASP A 1 301 ? -21.621 -6.991  20.415  1.00 88.47 301 A 1 
ATOM 2490 O OD2 . ASP A 1 301 ? -22.563 -6.292  22.315  1.00 87.56 301 A 1 
ATOM 2491 N N   . ILE A 1 302 ? -19.524 -2.080  19.980  1.00 98.22 302 A 1 
ATOM 2492 C CA  . ILE A 1 302 ? -19.313 -0.909  19.121  1.00 98.47 302 A 1 
ATOM 2493 C C   . ILE A 1 302 ? -17.917 -1.000  18.491  1.00 98.52 302 A 1 
ATOM 2494 O O   . ILE A 1 302 ? -16.922 -1.061  19.221  1.00 98.30 302 A 1 
ATOM 2495 C CB  . ILE A 1 302 ? -19.527 0.408   19.898  1.00 98.44 302 A 1 
ATOM 2496 C CG1 . ILE A 1 302 ? -20.904 0.482   20.601  1.00 97.69 302 A 1 
ATOM 2497 C CG2 . ILE A 1 302 ? -19.351 1.620   18.961  1.00 97.99 302 A 1 
ATOM 2498 C CD1 . ILE A 1 302 ? -22.129 0.342   19.690  1.00 94.40 302 A 1 
ATOM 2499 N N   . PRO A 1 303 ? -17.812 -1.021  17.154  1.00 98.43 303 A 1 
ATOM 2500 C CA  . PRO A 1 303 ? -16.517 -1.139  16.495  1.00 98.43 303 A 1 
ATOM 2501 C C   . PRO A 1 303 ? -15.662 0.114   16.706  1.00 98.52 303 A 1 
ATOM 2502 O O   . PRO A 1 303 ? -16.164 1.241   16.678  1.00 98.28 303 A 1 
ATOM 2503 C CB  . PRO A 1 303 ? -16.823 -1.394  15.016  1.00 98.09 303 A 1 
ATOM 2504 C CG  . PRO A 1 303 ? -18.187 -0.728  14.824  1.00 96.80 303 A 1 
ATOM 2505 C CD  . PRO A 1 303 ? -18.878 -0.958  16.166  1.00 98.17 303 A 1 
ATOM 2506 N N   . CYS A 1 304 ? -14.353 -0.101  16.868  1.00 98.40 304 A 1 
ATOM 2507 C CA  . CYS A 1 304 ? -13.331 0.939   16.932  1.00 98.37 304 A 1 
ATOM 2508 C C   . CYS A 1 304 ? -12.521 0.975   15.632  1.00 98.22 304 A 1 
ATOM 2509 O O   . CYS A 1 304 ? -12.127 -0.069  15.100  1.00 97.59 304 A 1 
ATOM 2510 C CB  . CYS A 1 304 ? -12.416 0.715   18.138  1.00 98.29 304 A 1 
ATOM 2511 S SG  . CYS A 1 304 ? -13.340 0.830   19.700  1.00 97.68 304 A 1 
ATOM 2512 N N   . THR A 1 305 ? -12.227 2.173   15.150  1.00 98.02 305 A 1 
ATOM 2513 C CA  . THR A 1 305 ? -11.390 2.398   13.967  1.00 97.89 305 A 1 
ATOM 2514 C C   . THR A 1 305 ? -10.561 3.673   14.100  1.00 97.61 305 A 1 
ATOM 2515 O O   . THR A 1 305 ? -10.727 4.433   15.049  1.00 96.61 305 A 1 
ATOM 2516 C CB  . THR A 1 305 ? -12.257 2.409   12.699  1.00 97.55 305 A 1 
ATOM 2517 O OG1 . THR A 1 305 ? -11.416 2.268   11.576  1.00 95.18 305 A 1 
ATOM 2518 C CG2 . THR A 1 305 ? -13.098 3.675   12.525  1.00 94.88 305 A 1 
ATOM 2519 N N   . THR A 1 306 ? -9.657  3.904   13.165  1.00 97.21 306 A 1 
ATOM 2520 C CA  . THR A 1 306 ? -8.944  5.174   12.971  1.00 96.85 306 A 1 
ATOM 2521 C C   . THR A 1 306 ? -8.713  5.399   11.485  1.00 96.34 306 A 1 
ATOM 2522 O O   . THR A 1 306 ? -8.661  4.434   10.718  1.00 94.32 306 A 1 
ATOM 2523 C CB  . THR A 1 306 ? -7.624  5.196   13.749  1.00 96.04 306 A 1 
ATOM 2524 O OG1 . THR A 1 306 ? -7.063  6.483   13.718  1.00 92.49 306 A 1 
ATOM 2525 C CG2 . THR A 1 306 ? -6.573  4.229   13.210  1.00 91.92 306 A 1 
ATOM 2526 N N   . ASN A 1 307 ? -8.574  6.653   11.079  1.00 95.20 307 A 1 
ATOM 2527 C CA  . ASN A 1 307 ? -8.306  6.998   9.690   1.00 94.35 307 A 1 
ATOM 2528 C C   . ASN A 1 307 ? -6.842  6.750   9.310   1.00 94.52 307 A 1 
ATOM 2529 O O   . ASN A 1 307 ? -5.909  7.141   10.002  1.00 91.42 307 A 1 
ATOM 2530 C CB  . ASN A 1 307 ? -8.775  8.428   9.383   1.00 90.82 307 A 1 
ATOM 2531 C CG  . ASN A 1 307 ? -8.170  9.528   10.232  1.00 88.81 307 A 1 
ATOM 2532 O OD1 . ASN A 1 307 ? -7.956  9.388   11.431  1.00 78.52 307 A 1 
ATOM 2533 N ND2 . ASN A 1 307 ? -7.949  10.679  9.650   1.00 80.01 307 A 1 
ATOM 2534 N N   . LEU A 1 308 ? -6.647  6.088   8.172   1.00 95.97 308 A 1 
ATOM 2535 C CA  . LEU A 1 308 ? -5.362  5.894   7.513   1.00 95.85 308 A 1 
ATOM 2536 C C   . LEU A 1 308 ? -5.253  6.831   6.303   1.00 94.97 308 A 1 
ATOM 2537 O O   . LEU A 1 308 ? -6.256  7.229   5.717   1.00 92.81 308 A 1 
ATOM 2538 C CB  . LEU A 1 308 ? -5.212  4.419   7.107   1.00 96.04 308 A 1 
ATOM 2539 C CG  . LEU A 1 308 ? -5.348  3.392   8.246   1.00 95.78 308 A 1 
ATOM 2540 C CD1 . LEU A 1 308 ? -5.152  1.983   7.682   1.00 94.27 308 A 1 
ATOM 2541 C CD2 . LEU A 1 308 ? -4.324  3.608   9.357   1.00 93.93 308 A 1 
ATOM 2542 N N   . MET A 1 309 ? -4.029  7.142   5.888   1.00 94.30 309 A 1 
ATOM 2543 C CA  . MET A 1 309 ? -3.756  7.933   4.682   1.00 93.40 309 A 1 
ATOM 2544 C C   . MET A 1 309 ? -2.934  7.068   3.733   1.00 93.42 309 A 1 
ATOM 2545 O O   . MET A 1 309 ? -1.736  6.884   3.941   1.00 91.03 309 A 1 
ATOM 2546 C CB  . MET A 1 309 ? -3.023  9.243   5.033   1.00 91.21 309 A 1 
ATOM 2547 C CG  . MET A 1 309 ? -3.833  10.194  5.930   1.00 85.67 309 A 1 
ATOM 2548 S SD  . MET A 1 309 ? -3.934  9.750   7.685   1.00 75.71 309 A 1 
ATOM 2549 C CE  . MET A 1 309 ? -2.243  10.060  8.222   1.00 65.18 309 A 1 
ATOM 2550 N N   . ALA A 1 310 ? -3.548  6.512   2.692   1.00 90.73 310 A 1 
ATOM 2551 C CA  . ALA A 1 310 ? -2.932  5.445   1.892   1.00 90.29 310 A 1 
ATOM 2552 C C   . ALA A 1 310 ? -1.591  5.814   1.228   1.00 90.56 310 A 1 
ATOM 2553 O O   . ALA A 1 310 ? -0.790  4.932   0.911   1.00 87.19 310 A 1 
ATOM 2554 C CB  . ALA A 1 310 ? -3.944  4.989   0.840   1.00 88.58 310 A 1 
ATOM 2555 N N   . ALA A 1 311 ? -1.321  7.102   1.024   1.00 91.77 311 A 1 
ATOM 2556 C CA  . ALA A 1 311 ? -0.043  7.597   0.505   1.00 90.91 311 A 1 
ATOM 2557 C C   . ALA A 1 311 ? 1.052   7.735   1.584   1.00 91.29 311 A 1 
ATOM 2558 O O   . ALA A 1 311 ? 2.220   7.911   1.239   1.00 88.58 311 A 1 
ATOM 2559 C CB  . ALA A 1 311 ? -0.302  8.926   -0.212  1.00 89.51 311 A 1 
ATOM 2560 N N   . TYR A 1 312 ? 0.703   7.668   2.867   1.00 91.23 312 A 1 
ATOM 2561 C CA  . TYR A 1 312 ? 1.669   7.732   3.961   1.00 91.73 312 A 1 
ATOM 2562 C C   . TYR A 1 312 ? 2.373   6.385   4.141   1.00 92.31 312 A 1 
ATOM 2563 O O   . TYR A 1 312 ? 1.739   5.330   4.163   1.00 92.13 312 A 1 
ATOM 2564 C CB  . TYR A 1 312 ? 0.987   8.198   5.248   1.00 91.49 312 A 1 
ATOM 2565 C CG  . TYR A 1 312 ? 1.942   8.320   6.420   1.00 90.31 312 A 1 
ATOM 2566 C CD1 . TYR A 1 312 ? 1.868   7.410   7.492   1.00 86.45 312 A 1 
ATOM 2567 C CD2 . TYR A 1 312 ? 2.921   9.332   6.430   1.00 86.73 312 A 1 
ATOM 2568 C CE1 . TYR A 1 312 ? 2.763   7.517   8.572   1.00 83.70 312 A 1 
ATOM 2569 C CE2 . TYR A 1 312 ? 3.822   9.436   7.506   1.00 83.73 312 A 1 
ATOM 2570 C CZ  . TYR A 1 312 ? 3.744   8.531   8.580   1.00 85.51 312 A 1 
ATOM 2571 O OH  . TYR A 1 312 ? 4.615   8.628   9.620   1.00 83.58 312 A 1 
ATOM 2572 N N   . THR A 1 313 ? 3.694   6.415   4.273   1.00 93.23 313 A 1 
ATOM 2573 C CA  . THR A 1 313 ? 4.526   5.198   4.298   1.00 93.83 313 A 1 
ATOM 2574 C C   . THR A 1 313 ? 5.393   5.076   5.540   1.00 94.42 313 A 1 
ATOM 2575 O O   . THR A 1 313 ? 6.177   4.138   5.645   1.00 92.70 313 A 1 
ATOM 2576 C CB  . THR A 1 313 ? 5.377   5.099   3.025   1.00 93.04 313 A 1 
ATOM 2577 O OG1 . THR A 1 313 ? 6.237   6.204   2.894   1.00 90.80 313 A 1 
ATOM 2578 C CG2 . THR A 1 313 ? 4.476   5.078   1.785   1.00 88.64 313 A 1 
ATOM 2579 N N   . GLY A 1 314 ? 5.260   5.989   6.499   1.00 94.41 314 A 1 
ATOM 2580 C CA  . GLY A 1 314 ? 6.044   5.960   7.736   1.00 93.98 314 A 1 
ATOM 2581 C C   . GLY A 1 314 ? 5.628   4.870   8.730   1.00 94.45 314 A 1 
ATOM 2582 O O   . GLY A 1 314 ? 6.375   4.601   9.667   1.00 92.99 314 A 1 
ATOM 2583 N N   . ILE A 1 315 ? 4.473   4.244   8.529   1.00 94.68 315 A 1 
ATOM 2584 C CA  . ILE A 1 315 ? 3.903   3.197   9.386   1.00 94.66 315 A 1 
ATOM 2585 C C   . ILE A 1 315 ? 3.572   1.967   8.540   1.00 96.02 315 A 1 
ATOM 2586 O O   . ILE A 1 315 ? 3.080   2.085   7.419   1.00 95.45 315 A 1 
ATOM 2587 C CB  . ILE A 1 315 ? 2.659   3.726   10.142  1.00 91.44 315 A 1 
ATOM 2588 C CG1 . ILE A 1 315 ? 3.030   4.935   11.023  1.00 83.79 315 A 1 
ATOM 2589 C CG2 . ILE A 1 315 ? 2.008   2.634   11.015  1.00 79.59 315 A 1 
ATOM 2590 C CD1 . ILE A 1 315 ? 1.810   5.642   11.622  1.00 78.21 315 A 1 
ATOM 2591 N N   . ASP A 1 316 ? 3.797   0.787   9.102   1.00 97.18 316 A 1 
ATOM 2592 C CA  . ASP A 1 316 ? 3.318   -0.481  8.553   1.00 97.52 316 A 1 
ATOM 2593 C C   . ASP A 1 316 ? 1.811   -0.638  8.832   1.00 97.67 316 A 1 
ATOM 2594 O O   . ASP A 1 316 ? 1.395   -1.116  9.888   1.00 97.31 316 A 1 
ATOM 2595 C CB  . ASP A 1 316 ? 4.162   -1.603  9.152   1.00 97.37 316 A 1 
ATOM 2596 C CG  . ASP A 1 316 ? 3.826   -2.998  8.637   1.00 97.08 316 A 1 
ATOM 2597 O OD1 . ASP A 1 316 ? 2.800   -3.195  7.958   1.00 95.56 316 A 1 
ATOM 2598 O OD2 . ASP A 1 316 ? 4.630   -3.905  8.955   1.00 95.03 316 A 1 
ATOM 2599 N N   . TYR A 1 317 ? 0.988   -0.202  7.888   1.00 97.33 317 A 1 
ATOM 2600 C CA  . TYR A 1 317 ? -0.464  -0.278  8.015   1.00 97.38 317 A 1 
ATOM 2601 C C   . TYR A 1 317 ? -0.992  -1.710  8.041   1.00 97.49 317 A 1 
ATOM 2602 O O   . TYR A 1 317 ? -2.030  -1.938  8.652   1.00 96.85 317 A 1 
ATOM 2603 C CB  . TYR A 1 317 ? -1.149  0.517   6.902   1.00 96.90 317 A 1 
ATOM 2604 C CG  . TYR A 1 317 ? -1.135  2.031   7.018   1.00 96.25 317 A 1 
ATOM 2605 C CD1 . TYR A 1 317 ? -0.751  2.690   8.205   1.00 93.96 317 A 1 
ATOM 2606 C CD2 . TYR A 1 317 ? -1.585  2.790   5.922   1.00 93.52 317 A 1 
ATOM 2607 C CE1 . TYR A 1 317 ? -0.814  4.092   8.296   1.00 92.32 317 A 1 
ATOM 2608 C CE2 . TYR A 1 317 ? -1.650  4.189   6.009   1.00 92.19 317 A 1 
ATOM 2609 C CZ  . TYR A 1 317 ? -1.267  4.846   7.195   1.00 92.95 317 A 1 
ATOM 2610 O OH  . TYR A 1 317 ? -1.340  6.192   7.279   1.00 90.65 317 A 1 
ATOM 2611 N N   . ALA A 1 318 ? -0.290  -2.684  7.444   1.00 97.46 318 A 1 
ATOM 2612 C CA  . ALA A 1 318 ? -0.709  -4.079  7.528   1.00 97.48 318 A 1 
ATOM 2613 C C   . ALA A 1 318 ? -0.633  -4.579  8.977   1.00 97.58 318 A 1 
ATOM 2614 O O   . ALA A 1 318 ? -1.588  -5.176  9.469   1.00 97.03 318 A 1 
ATOM 2615 C CB  . ALA A 1 318 ? 0.139   -4.920  6.574   1.00 97.19 318 A 1 
ATOM 2616 N N   . ARG A 1 319 ? 0.452   -4.253  9.704   1.00 97.60 319 A 1 
ATOM 2617 C CA  . ARG A 1 319 ? 0.592   -4.513  11.141  1.00 97.84 319 A 1 
ATOM 2618 C C   . ARG A 1 319 ? -0.400  -3.706  11.965  1.00 97.91 319 A 1 
ATOM 2619 O O   . ARG A 1 319 ? -1.020  -4.254  12.868  1.00 97.57 319 A 1 
ATOM 2620 C CB  . ARG A 1 319 ? 2.045   -4.239  11.560  1.00 97.77 319 A 1 
ATOM 2621 C CG  . ARG A 1 319 ? 2.286   -4.323  13.071  1.00 96.85 319 A 1 
ATOM 2622 C CD  . ARG A 1 319 ? 1.961   -5.695  13.652  1.00 96.22 319 A 1 
ATOM 2623 N NE  . ARG A 1 319 ? 2.009   -5.630  15.115  1.00 95.22 319 A 1 
ATOM 2624 C CZ  . ARG A 1 319 ? 1.016   -5.782  15.964  1.00 95.57 319 A 1 
ATOM 2625 N NH1 . ARG A 1 319 ? -0.192  -6.107  15.591  1.00 90.85 319 A 1 
ATOM 2626 N NH2 . ARG A 1 319 ? 1.245   -5.587  17.223  1.00 92.06 319 A 1 
ATOM 2627 N N   . PHE A 1 320 ? -0.569  -2.417  11.674  1.00 97.55 320 A 1 
ATOM 2628 C CA  . PHE A 1 320 ? -1.432  -1.538  12.464  1.00 97.66 320 A 1 
ATOM 2629 C C   . PHE A 1 320 ? -2.912  -1.924  12.343  1.00 97.78 320 A 1 
ATOM 2630 O O   . PHE A 1 320 ? -3.631  -1.967  13.338  1.00 97.30 320 A 1 
ATOM 2631 C CB  . PHE A 1 320 ? -1.159  -0.084  12.061  1.00 97.36 320 A 1 
ATOM 2632 C CG  . PHE A 1 320 ? -1.792  0.982   12.947  1.00 97.34 320 A 1 
ATOM 2633 C CD1 . PHE A 1 320 ? -2.035  2.264   12.412  1.00 96.09 320 A 1 
ATOM 2634 C CD2 . PHE A 1 320 ? -2.098  0.739   14.297  1.00 96.26 320 A 1 
ATOM 2635 C CE1 . PHE A 1 320 ? -2.591  3.271   13.211  1.00 95.70 320 A 1 
ATOM 2636 C CE2 . PHE A 1 320 ? -2.669  1.741   15.094  1.00 95.56 320 A 1 
ATOM 2637 C CZ  . PHE A 1 320 ? -2.918  3.003   14.550  1.00 95.96 320 A 1 
ATOM 2638 N N   . ALA A 1 321 ? -3.360  -2.322  11.150  1.00 97.63 321 A 1 
ATOM 2639 C CA  . ALA A 1 321 ? -4.741  -2.742  10.926  1.00 97.50 321 A 1 
ATOM 2640 C C   . ALA A 1 321 ? -5.136  -4.021  11.692  1.00 97.55 321 A 1 
ATOM 2641 O O   . ALA A 1 321 ? -6.329  -4.273  11.861  1.00 97.07 321 A 1 
ATOM 2642 C CB  . ALA A 1 321 ? -4.960  -2.901  9.422   1.00 97.08 321 A 1 
ATOM 2643 N N   . GLU A 1 322 ? -4.176  -4.822  12.170  1.00 97.66 322 A 1 
ATOM 2644 C CA  . GLU A 1 322 ? -4.465  -6.032  12.959  1.00 97.59 322 A 1 
ATOM 2645 C C   . GLU A 1 322 ? -5.267  -5.719  14.232  1.00 97.68 322 A 1 
ATOM 2646 O O   . GLU A 1 322 ? -6.082  -6.537  14.647  1.00 96.94 322 A 1 
ATOM 2647 C CB  . GLU A 1 322 ? -3.158  -6.756  13.332  1.00 97.37 322 A 1 
ATOM 2648 C CG  . GLU A 1 322 ? -2.446  -7.390  12.123  1.00 96.26 322 A 1 
ATOM 2649 C CD  . GLU A 1 322 ? -1.030  -7.912  12.437  1.00 95.49 322 A 1 
ATOM 2650 O OE1 . GLU A 1 322 ? -0.263  -8.149  11.474  1.00 89.57 322 A 1 
ATOM 2651 O OE2 . GLU A 1 322 ? -0.661  -8.045  13.624  1.00 91.07 322 A 1 
ATOM 2652 N N   . VAL A 1 323 ? -5.084  -4.522  14.812  1.00 98.01 323 A 1 
ATOM 2653 C CA  . VAL A 1 323 ? -5.764  -4.110  16.053  1.00 98.07 323 A 1 
ATOM 2654 C C   . VAL A 1 323 ? -7.086  -3.366  15.829  1.00 98.05 323 A 1 
ATOM 2655 O O   . VAL A 1 323 ? -7.778  -3.065  16.797  1.00 97.52 323 A 1 
ATOM 2656 C CB  . VAL A 1 323 ? -4.826  -3.328  16.993  1.00 97.98 323 A 1 
ATOM 2657 C CG1 . VAL A 1 323 ? -3.652  -4.211  17.428  1.00 97.07 323 A 1 
ATOM 2658 C CG2 . VAL A 1 323 ? -4.284  -2.033  16.396  1.00 96.34 323 A 1 
ATOM 2659 N N   . PHE A 1 324 ? -7.480  -3.104  14.588  1.00 97.71 324 A 1 
ATOM 2660 C CA  . PHE A 1 324 ? -8.748  -2.443  14.271  1.00 97.55 324 A 1 
ATOM 2661 C C   . PHE A 1 324 ? -9.902  -3.447  14.206  1.00 97.61 324 A 1 
ATOM 2662 O O   . PHE A 1 324 ? -9.736  -4.572  13.742  1.00 96.52 324 A 1 
ATOM 2663 C CB  . PHE A 1 324 ? -8.646  -1.674  12.944  1.00 96.61 324 A 1 
ATOM 2664 C CG  . PHE A 1 324 ? -7.517  -0.668  12.801  1.00 96.81 324 A 1 
ATOM 2665 C CD1 . PHE A 1 324 ? -6.836  -0.151  13.915  1.00 94.16 324 A 1 
ATOM 2666 C CD2 . PHE A 1 324 ? -7.154  -0.237  11.510  1.00 94.10 324 A 1 
ATOM 2667 C CE1 . PHE A 1 324 ? -5.783  0.764   13.738  1.00 92.93 324 A 1 
ATOM 2668 C CE2 . PHE A 1 324 ? -6.109  0.682   11.338  1.00 93.12 324 A 1 
ATOM 2669 C CZ  . PHE A 1 324 ? -5.416  1.177   12.450  1.00 93.50 324 A 1 
ATOM 2670 N N   . ASP A 1 325 ? -11.111 -3.026  14.574  1.00 98.09 325 A 1 
ATOM 2671 C CA  . ASP A 1 325 ? -12.315 -3.801  14.248  1.00 97.95 325 A 1 
ATOM 2672 C C   . ASP A 1 325 ? -12.648 -3.685  12.750  1.00 97.62 325 A 1 
ATOM 2673 O O   . ASP A 1 325 ? -12.983 -4.677  12.094  1.00 96.57 325 A 1 
ATOM 2674 C CB  . ASP A 1 325 ? -13.495 -3.336  15.107  1.00 97.97 325 A 1 
ATOM 2675 C CG  . ASP A 1 325 ? -13.311 -3.590  16.604  1.00 97.74 325 A 1 
ATOM 2676 O OD1 . ASP A 1 325 ? -13.016 -4.734  17.011  1.00 95.88 325 A 1 
ATOM 2677 O OD2 . ASP A 1 325 ? -13.556 -2.657  17.394  1.00 95.83 325 A 1 
ATOM 2678 N N   . VAL A 1 326 ? -12.472 -2.485  12.189  1.00 97.93 326 A 1 
ATOM 2679 C CA  . VAL A 1 326 ? -12.649 -2.168  10.766  1.00 97.96 326 A 1 
ATOM 2680 C C   . VAL A 1 326 ? -11.556 -1.201  10.302  1.00 97.98 326 A 1 
ATOM 2681 O O   . VAL A 1 326 ? -11.195 -0.274  11.029  1.00 97.30 326 A 1 
ATOM 2682 C CB  . VAL A 1 326 ? -14.072 -1.634  10.513  1.00 97.29 326 A 1 
ATOM 2683 C CG1 . VAL A 1 326 ? -14.403 -0.347  11.278  1.00 92.56 326 A 1 
ATOM 2684 C CG2 . VAL A 1 326 ? -14.344 -1.411  9.025   1.00 91.81 326 A 1 
ATOM 2685 N N   . ALA A 1 327 ? -11.004 -1.414  9.108   1.00 97.74 327 A 1 
ATOM 2686 C CA  . ALA A 1 327 ? -10.084 -0.457  8.498   1.00 97.67 327 A 1 
ATOM 2687 C C   . ALA A 1 327 ? -10.866 0.772   8.018   1.00 97.77 327 A 1 
ATOM 2688 O O   . ALA A 1 327 ? -11.959 0.628   7.469   1.00 97.20 327 A 1 
ATOM 2689 C CB  . ALA A 1 327 ? -9.310  -1.130  7.359   1.00 97.06 327 A 1 
ATOM 2690 N N   . ALA A 1 328 ? -10.298 1.964   8.198   1.00 97.41 328 A 1 
ATOM 2691 C CA  . ALA A 1 328 ? -10.864 3.202   7.672   1.00 97.27 328 A 1 
ATOM 2692 C C   . ALA A 1 328 ? -9.769  4.072   7.057   1.00 96.94 328 A 1 
ATOM 2693 O O   . ALA A 1 328 ? -8.618  3.998   7.481   1.00 95.64 328 A 1 
ATOM 2694 C CB  . ALA A 1 328 ? -11.625 3.937   8.778   1.00 96.77 328 A 1 
ATOM 2695 N N   . TRP A 1 329 ? -10.096 4.873   6.048   1.00 96.26 329 A 1 
ATOM 2696 C CA  . TRP A 1 329 ? -9.117  5.763   5.433   1.00 96.14 329 A 1 
ATOM 2697 C C   . TRP A 1 329 ? -9.727  6.977   4.736   1.00 95.90 329 A 1 
ATOM 2698 O O   . TRP A 1 329 ? -10.895 6.970   4.339   1.00 94.01 329 A 1 
ATOM 2699 C CB  . TRP A 1 329 ? -8.225  4.984   4.464   1.00 94.99 329 A 1 
ATOM 2700 C CG  . TRP A 1 329 ? -8.763  4.770   3.090   1.00 94.85 329 A 1 
ATOM 2701 C CD1 . TRP A 1 329 ? -9.811  3.998   2.754   1.00 91.64 329 A 1 
ATOM 2702 C CD2 . TRP A 1 329 ? -8.273  5.349   1.846   1.00 94.65 329 A 1 
ATOM 2703 N NE1 . TRP A 1 329 ? -10.002 4.045   1.385   1.00 90.79 329 A 1 
ATOM 2704 C CE2 . TRP A 1 329 ? -9.072  4.856   0.778   1.00 93.32 329 A 1 
ATOM 2705 C CE3 . TRP A 1 329 ? -7.227  6.227   1.517   1.00 90.59 329 A 1 
ATOM 2706 C CZ2 . TRP A 1 329 ? -8.834  5.209   -0.557  1.00 90.39 329 A 1 
ATOM 2707 C CZ3 . TRP A 1 329 ? -6.976  6.591   0.184   1.00 88.52 329 A 1 
ATOM 2708 C CH2 . TRP A 1 329 ? -7.772  6.082   -0.853  1.00 88.40 329 A 1 
ATOM 2709 N N   . ASP A 1 330 ? -8.851  7.957   4.533   1.00 95.83 330 A 1 
ATOM 2710 C CA  . ASP A 1 330 ? -9.166  9.238   3.912   1.00 95.45 330 A 1 
ATOM 2711 C C   . ASP A 1 330 ? -8.779  9.221   2.431   1.00 95.30 330 A 1 
ATOM 2712 O O   . ASP A 1 330 ? -7.612  9.022   2.061   1.00 93.53 330 A 1 
ATOM 2713 C CB  . ASP A 1 330 ? -8.432  10.364  4.645   1.00 94.20 330 A 1 
ATOM 2714 C CG  . ASP A 1 330 ? -8.719  10.413  6.144   1.00 92.52 330 A 1 
ATOM 2715 O OD1 . ASP A 1 330 ? -9.714  9.801   6.583   1.00 89.26 330 A 1 
ATOM 2716 O OD2 . ASP A 1 330 ? -7.881  10.999  6.862   1.00 88.82 330 A 1 
ATOM 2717 N N   . SER A 1 331 ? -9.753  9.445   1.550   1.00 95.65 331 A 1 
ATOM 2718 C CA  . SER A 1 331 ? -9.573  9.451   0.101   1.00 95.70 331 A 1 
ATOM 2719 C C   . SER A 1 331 ? -9.798  10.833  -0.495  1.00 95.33 331 A 1 
ATOM 2720 O O   . SER A 1 331 ? -10.926 11.303  -0.668  1.00 93.98 331 A 1 
ATOM 2721 C CB  . SER A 1 331 ? -10.477 8.428   -0.572  1.00 95.57 331 A 1 
ATOM 2722 O OG  . SER A 1 331 ? -10.105 8.289   -1.937  1.00 92.80 331 A 1 
ATOM 2723 N N   . TYR A 1 332 ? -8.702  11.458  -0.901  1.00 95.72 332 A 1 
ATOM 2724 C CA  . TYR A 1 332 ? -8.699  12.781  -1.517  1.00 95.16 332 A 1 
ATOM 2725 C C   . TYR A 1 332 ? -8.057  12.771  -2.919  1.00 94.58 332 A 1 
ATOM 2726 O O   . TYR A 1 332 ? -6.980  13.342  -3.102  1.00 92.16 332 A 1 
ATOM 2727 C CB  . TYR A 1 332 ? -8.033  13.760  -0.550  1.00 94.35 332 A 1 
ATOM 2728 C CG  . TYR A 1 332 ? -8.826  14.000  0.720   1.00 94.44 332 A 1 
ATOM 2729 C CD1 . TYR A 1 332 ? -9.946  14.850  0.688   1.00 92.51 332 A 1 
ATOM 2730 C CD2 . TYR A 1 332 ? -8.440  13.393  1.931   1.00 93.10 332 A 1 
ATOM 2731 C CE1 . TYR A 1 332 ? -10.662 15.121  1.868   1.00 91.82 332 A 1 
ATOM 2732 C CE2 . TYR A 1 332 ? -9.156  13.662  3.113   1.00 91.83 332 A 1 
ATOM 2733 C CZ  . TYR A 1 332 ? -10.260 14.537  3.083   1.00 92.54 332 A 1 
ATOM 2734 O OH  . TYR A 1 332 ? -10.938 14.839  4.220   1.00 90.72 332 A 1 
ATOM 2735 N N   . PRO A 1 333 ? -8.666  12.146  -3.945  1.00 94.55 333 A 1 
ATOM 2736 C CA  . PRO A 1 333 ? -8.114  12.136  -5.302  1.00 94.00 333 A 1 
ATOM 2737 C C   . PRO A 1 333 ? -8.119  13.540  -5.930  1.00 93.60 333 A 1 
ATOM 2738 O O   . PRO A 1 333 ? -9.120  14.256  -5.876  1.00 91.91 333 A 1 
ATOM 2739 C CB  . PRO A 1 333 ? -8.970  11.137  -6.079  1.00 93.15 333 A 1 
ATOM 2740 C CG  . PRO A 1 333 ? -10.301 11.143  -5.335  1.00 92.04 333 A 1 
ATOM 2741 C CD  . PRO A 1 333 ? -9.909  11.386  -3.889  1.00 94.50 333 A 1 
ATOM 2742 N N   . GLN A 1 334 ? -7.008  13.954  -6.543  1.00 94.00 334 A 1 
ATOM 2743 C CA  . GLN A 1 334 ? -6.831  15.302  -7.112  1.00 92.93 334 A 1 
ATOM 2744 C C   . GLN A 1 334 ? -7.472  15.447  -8.500  1.00 93.12 334 A 1 
ATOM 2745 O O   . GLN A 1 334 ? -6.779  15.647  -9.498  1.00 91.33 334 A 1 
ATOM 2746 C CB  . GLN A 1 334 ? -5.346  15.714  -7.131  1.00 90.92 334 A 1 
ATOM 2747 C CG  . GLN A 1 334 ? -4.727  15.815  -5.738  1.00 82.61 334 A 1 
ATOM 2748 C CD  . GLN A 1 334 ? -3.357  16.490  -5.747  1.00 78.01 334 A 1 
ATOM 2749 O OE1 . GLN A 1 334 ? -2.929  17.097  -6.708  1.00 72.50 334 A 1 
ATOM 2750 N NE2 . GLN A 1 334 ? -2.633  16.448  -4.651  1.00 69.15 334 A 1 
ATOM 2751 N N   . TRP A 1 335 ? -8.792  15.352  -8.567  1.00 93.26 335 A 1 
ATOM 2752 C CA  . TRP A 1 335 ? -9.540  15.443  -9.818  1.00 93.04 335 A 1 
ATOM 2753 C C   . TRP A 1 335 ? -9.301  16.759  -10.560 1.00 92.23 335 A 1 
ATOM 2754 O O   . TRP A 1 335 ? -9.306  17.846  -9.977  1.00 90.01 335 A 1 
ATOM 2755 C CB  . TRP A 1 335 ? -11.033 15.247  -9.547  1.00 93.17 335 A 1 
ATOM 2756 C CG  . TRP A 1 335 ? -11.392 13.960  -8.870  1.00 93.66 335 A 1 
ATOM 2757 C CD1 . TRP A 1 335 ? -12.011 13.848  -7.681  1.00 92.04 335 A 1 
ATOM 2758 C CD2 . TRP A 1 335 ? -11.151 12.589  -9.329  1.00 94.36 335 A 1 
ATOM 2759 N NE1 . TRP A 1 335 ? -12.180 12.516  -7.369  1.00 92.19 335 A 1 
ATOM 2760 C CE2 . TRP A 1 335 ? -11.666 11.695  -8.347  1.00 93.58 335 A 1 
ATOM 2761 C CE3 . TRP A 1 335 ? -10.548 12.019  -10.469 1.00 93.36 335 A 1 
ATOM 2762 C CZ2 . TRP A 1 335 ? -11.584 10.298  -8.489  1.00 93.28 335 A 1 
ATOM 2763 C CZ3 . TRP A 1 335 ? -10.458 10.620  -10.618 1.00 92.56 335 A 1 
ATOM 2764 C CH2 . TRP A 1 335 ? -10.975 9.760   -9.632  1.00 92.21 335 A 1 
ATOM 2765 N N   . THR A 1 336 ? -9.144  16.662  -11.872 1.00 91.14 336 A 1 
ATOM 2766 C CA  . THR A 1 336 ? -8.962  17.804  -12.773 1.00 90.00 336 A 1 
ATOM 2767 C C   . THR A 1 336 ? -10.199 18.012  -13.651 1.00 89.07 336 A 1 
ATOM 2768 O O   . THR A 1 336 ? -11.207 17.307  -13.554 1.00 85.10 336 A 1 
ATOM 2769 C CB  . THR A 1 336 ? -7.672  17.681  -13.604 1.00 88.82 336 A 1 
ATOM 2770 O OG1 . THR A 1 336 ? -7.890  16.863  -14.720 1.00 85.66 336 A 1 
ATOM 2771 C CG2 . THR A 1 336 ? -6.461  17.157  -12.833 1.00 84.12 336 A 1 
ATOM 2772 N N   . SER A 1 337 ? -10.154 19.029  -14.508 1.00 83.61 337 A 1 
ATOM 2773 C CA  . SER A 1 337 ? -11.189 19.263  -15.527 1.00 80.26 337 A 1 
ATOM 2774 C C   . SER A 1 337 ? -10.723 18.921  -16.931 1.00 79.36 337 A 1 
ATOM 2775 O O   . SER A 1 337 ? -11.445 19.179  -17.891 1.00 73.66 337 A 1 
ATOM 2776 C CB  . SER A 1 337 ? -11.646 20.720  -15.499 1.00 75.48 337 A 1 
ATOM 2777 O OG  . SER A 1 337 ? -12.008 21.048  -14.174 1.00 69.11 337 A 1 
ATOM 2778 N N   . ALA A 1 338 ? -9.501  18.412  -17.032 1.00 77.95 338 A 1 
ATOM 2779 C CA  . ALA A 1 338 ? -8.824  18.097  -18.275 1.00 75.99 338 A 1 
ATOM 2780 C C   . ALA A 1 338 ? -8.533  16.589  -18.343 1.00 78.80 338 A 1 
ATOM 2781 O O   . ALA A 1 338 ? -9.192  15.783  -17.678 1.00 72.48 338 A 1 
ATOM 2782 C CB  . ALA A 1 338 ? -7.572  18.989  -18.350 1.00 69.34 338 A 1 
ATOM 2783 N N   . GLU A 1 339 ? -7.561  16.225  -19.150 1.00 84.43 339 A 1 
ATOM 2784 C CA  . GLU A 1 339 ? -7.019  14.867  -19.210 1.00 84.78 339 A 1 
ATOM 2785 C C   . GLU A 1 339 ? -6.311  14.475  -17.901 1.00 85.76 339 A 1 
ATOM 2786 O O   . GLU A 1 339 ? -6.062  15.310  -17.026 1.00 80.09 339 A 1 
ATOM 2787 C CB  . GLU A 1 339 ? -6.086  14.765  -20.426 1.00 79.69 339 A 1 
ATOM 2788 C CG  . GLU A 1 339 ? -6.855  14.987  -21.745 1.00 71.24 339 A 1 
ATOM 2789 C CD  . GLU A 1 339 ? -5.967  14.971  -22.997 1.00 65.16 339 A 1 
ATOM 2790 O OE1 . GLU A 1 339 ? -6.549  15.183  -24.085 1.00 58.97 339 A 1 
ATOM 2791 O OE2 . GLU A 1 339 ? -4.736  14.821  -22.849 1.00 58.34 339 A 1 
ATOM 2792 N N   . GLY A 1 340 ? -6.004  13.187  -17.744 1.00 88.81 340 A 1 
ATOM 2793 C CA  . GLY A 1 340 ? -5.278  12.657  -16.584 1.00 90.43 340 A 1 
ATOM 2794 C C   . GLY A 1 340 ? -6.156  12.104  -15.458 1.00 93.40 340 A 1 
ATOM 2795 O O   . GLY A 1 340 ? -5.637  11.450  -14.557 1.00 91.81 340 A 1 
ATOM 2796 N N   . ASN A 1 341 ? -7.480  12.280  -15.494 1.00 94.97 341 A 1 
ATOM 2797 C CA  . ASN A 1 341 ? -8.358  11.678  -14.483 1.00 95.85 341 A 1 
ATOM 2798 C C   . ASN A 1 341 ? -8.370  10.135  -14.523 1.00 96.71 341 A 1 
ATOM 2799 O O   . ASN A 1 341 ? -8.644  9.525   -13.498 1.00 96.32 341 A 1 
ATOM 2800 C CB  . ASN A 1 341 ? -9.781  12.240  -14.615 1.00 94.96 341 A 1 
ATOM 2801 C CG  . ASN A 1 341 ? -9.929  13.655  -14.089 1.00 94.15 341 A 1 
ATOM 2802 O OD1 . ASN A 1 341 ? -9.184  14.146  -13.262 1.00 89.27 341 A 1 
ATOM 2803 N ND2 . ASN A 1 341 ? -10.932 14.370  -14.542 1.00 88.16 341 A 1 
ATOM 2804 N N   . GLY A 1 342 ? -8.036  9.509   -15.661 1.00 96.24 342 A 1 
ATOM 2805 C CA  . GLY A 1 342 ? -7.832  8.053   -15.728 1.00 96.93 342 A 1 
ATOM 2806 C C   . GLY A 1 342 ? -6.696  7.587   -14.813 1.00 97.54 342 A 1 
ATOM 2807 O O   . GLY A 1 342 ? -6.873  6.647   -14.045 1.00 97.28 342 A 1 
ATOM 2808 N N   . GLU A 1 343 ? -5.573  8.312   -14.805 1.00 96.98 343 A 1 
ATOM 2809 C CA  . GLU A 1 343 ? -4.444  8.044   -13.906 1.00 97.08 343 A 1 
ATOM 2810 C C   . GLU A 1 343 ? -4.819  8.244   -12.432 1.00 97.32 343 A 1 
ATOM 2811 O O   . GLU A 1 343 ? -4.468  7.438   -11.572 1.00 97.02 343 A 1 
ATOM 2812 C CB  . GLU A 1 343 ? -3.277  8.973   -14.297 1.00 96.78 343 A 1 
ATOM 2813 C CG  . GLU A 1 343 ? -2.008  8.765   -13.451 1.00 93.97 343 A 1 
ATOM 2814 C CD  . GLU A 1 343 ? -1.449  7.342   -13.561 1.00 94.50 343 A 1 
ATOM 2815 O OE1 . GLU A 1 343 ? -0.692  6.908   -12.666 1.00 88.02 343 A 1 
ATOM 2816 O OE2 . GLU A 1 343 ? -1.752  6.656   -14.556 1.00 89.94 343 A 1 
ATOM 2817 N N   . ILE A 1 344 ? -5.576  9.294   -12.139 1.00 97.25 344 A 1 
ATOM 2818 C CA  . ILE A 1 344 ? -6.065  9.563   -10.783 1.00 97.24 344 A 1 
ATOM 2819 C C   . ILE A 1 344 ? -7.010  8.441   -10.327 1.00 97.67 344 A 1 
ATOM 2820 O O   . ILE A 1 344 ? -6.891  7.955   -9.204  1.00 97.65 344 A 1 
ATOM 2821 C CB  . ILE A 1 344 ? -6.732  10.955  -10.732 1.00 96.69 344 A 1 
ATOM 2822 C CG1 . ILE A 1 344 ? -5.702  12.067  -11.045 1.00 95.41 344 A 1 
ATOM 2823 C CG2 . ILE A 1 344 ? -7.365  11.207  -9.357  1.00 95.63 344 A 1 
ATOM 2824 C CD1 . ILE A 1 344 ? -6.336  13.418  -11.386 1.00 90.52 344 A 1 
ATOM 2825 N N   . GLY A 1 345 ? -7.911  7.997   -11.204 1.00 97.65 345 A 1 
ATOM 2826 C CA  . GLY A 1 345 ? -8.820  6.878   -10.954 1.00 97.95 345 A 1 
ATOM 2827 C C   . GLY A 1 345 ? -8.087  5.562   -10.703 1.00 98.25 345 A 1 
ATOM 2828 O O   . GLY A 1 345 ? -8.421  4.854   -9.751  1.00 98.20 345 A 1 
ATOM 2829 N N   . LEU A 1 346 ? -7.041  5.276   -11.486 1.00 98.18 346 A 1 
ATOM 2830 C CA  . LEU A 1 346 ? -6.155  4.122   -11.295 1.00 98.38 346 A 1 
ATOM 2831 C C   . LEU A 1 346 ? -5.490  4.142   -9.912  1.00 98.43 346 A 1 
ATOM 2832 O O   . LEU A 1 346 ? -5.606  3.181   -9.155  1.00 98.28 346 A 1 
ATOM 2833 C CB  . LEU A 1 346 ? -5.101  4.130   -12.420 1.00 98.32 346 A 1 
ATOM 2834 C CG  . LEU A 1 346 ? -3.914  3.175   -12.183 1.00 97.78 346 A 1 
ATOM 2835 C CD1 . LEU A 1 346 ? -4.309  1.719   -12.332 1.00 96.26 346 A 1 
ATOM 2836 C CD2 . LEU A 1 346 ? -2.811  3.478   -13.190 1.00 96.08 346 A 1 
ATOM 2837 N N   . ARG A 1 347 ? -4.818  5.242   -9.554  1.00 98.08 347 A 1 
ATOM 2838 C CA  . ARG A 1 347 ? -4.127  5.357   -8.258  1.00 97.97 347 A 1 
ATOM 2839 C C   . ARG A 1 347 ? -5.103  5.307   -7.088  1.00 98.08 347 A 1 
ATOM 2840 O O   . ARG A 1 347 ? -4.803  4.685   -6.074  1.00 97.81 347 A 1 
ATOM 2841 C CB  . ARG A 1 347 ? -3.288  6.639   -8.213  1.00 97.58 347 A 1 
ATOM 2842 C CG  . ARG A 1 347 ? -2.072  6.546   -9.143  1.00 95.25 347 A 1 
ATOM 2843 C CD  . ARG A 1 347 ? -1.193  7.792   -9.031  1.00 93.47 347 A 1 
ATOM 2844 N NE  . ARG A 1 347 ? -0.093  7.751   -10.009 1.00 90.30 347 A 1 
ATOM 2845 C CZ  . ARG A 1 347 ? 1.113   7.207   -9.889  1.00 88.35 347 A 1 
ATOM 2846 N NH1 . ARG A 1 347 ? 1.569   6.674   -8.795  1.00 80.65 347 A 1 
ATOM 2847 N NH2 . ARG A 1 347 ? 1.897   7.180   -10.913 1.00 83.37 347 A 1 
ATOM 2848 N N   . THR A 1 348 ? -6.275  5.909   -7.243  1.00 97.91 348 A 1 
ATOM 2849 C CA  . THR A 1 348 ? -7.324  5.845   -6.220  1.00 97.98 348 A 1 
ATOM 2850 C C   . THR A 1 348 ? -7.845  4.414   -6.055  1.00 98.19 348 A 1 
ATOM 2851 O O   . THR A 1 348 ? -7.997  3.955   -4.928  1.00 98.06 348 A 1 
ATOM 2852 C CB  . THR A 1 348 ? -8.470  6.810   -6.551  1.00 97.68 348 A 1 
ATOM 2853 O OG1 . THR A 1 348 ? -7.955  8.106   -6.750  1.00 95.66 348 A 1 
ATOM 2854 C CG2 . THR A 1 348 ? -9.490  6.909   -5.423  1.00 95.70 348 A 1 
ATOM 2855 N N   . SER A 1 349 ? -8.035  3.674   -7.147  1.00 98.29 349 A 1 
ATOM 2856 C CA  . SER A 1 349 ? -8.383  2.244   -7.115  1.00 98.37 349 A 1 
ATOM 2857 C C   . SER A 1 349 ? -7.315  1.421   -6.389  1.00 98.39 349 A 1 
ATOM 2858 O O   . SER A 1 349 ? -7.646  0.639   -5.500  1.00 98.24 349 A 1 
ATOM 2859 C CB  . SER A 1 349 ? -8.555  1.689   -8.534  1.00 98.30 349 A 1 
ATOM 2860 O OG  . SER A 1 349 ? -9.605  2.328   -9.230  1.00 96.73 349 A 1 
ATOM 2861 N N   . TYR A 1 350 ? -6.035  1.660   -6.699  1.00 98.46 350 A 1 
ATOM 2862 C CA  . TYR A 1 350 ? -4.910  1.024   -6.006  1.00 98.47 350 A 1 
ATOM 2863 C C   . TYR A 1 350 ? -4.983  1.247   -4.489  1.00 98.39 350 A 1 
ATOM 2864 O O   . TYR A 1 350 ? -4.838  0.306   -3.714  1.00 98.16 350 A 1 
ATOM 2865 C CB  . TYR A 1 350 ? -3.589  1.563   -6.579  1.00 98.44 350 A 1 
ATOM 2866 C CG  . TYR A 1 350 ? -2.349  1.004   -5.906  1.00 98.42 350 A 1 
ATOM 2867 C CD1 . TYR A 1 350 ? -1.817  1.619   -4.755  1.00 97.92 350 A 1 
ATOM 2868 C CD2 . TYR A 1 350 ? -1.745  -0.157  -6.422  1.00 97.97 350 A 1 
ATOM 2869 C CE1 . TYR A 1 350 ? -0.696  1.062   -4.110  1.00 97.62 350 A 1 
ATOM 2870 C CE2 . TYR A 1 350 ? -0.624  -0.717  -5.784  1.00 97.60 350 A 1 
ATOM 2871 C CZ  . TYR A 1 350 ? -0.105  -0.111  -4.624  1.00 97.74 350 A 1 
ATOM 2872 O OH  . TYR A 1 350 ? 0.962   -0.675  -4.004  1.00 96.90 350 A 1 
ATOM 2873 N N   . TYR A 1 351 ? -5.247  2.475   -4.047  1.00 98.21 351 A 1 
ATOM 2874 C CA  . TYR A 1 351 ? -5.346  2.782   -2.621  1.00 98.08 351 A 1 
ATOM 2875 C C   . TYR A 1 351 ? -6.575  2.148   -1.958  1.00 98.03 351 A 1 
ATOM 2876 O O   . TYR A 1 351 ? -6.452  1.631   -0.848  1.00 97.67 351 A 1 
ATOM 2877 C CB  . TYR A 1 351 ? -5.318  4.299   -2.414  1.00 97.78 351 A 1 
ATOM 2878 C CG  . TYR A 1 351 ? -4.019  4.995   -2.784  1.00 97.19 351 A 1 
ATOM 2879 C CD1 . TYR A 1 351 ? -2.772  4.431   -2.440  1.00 95.57 351 A 1 
ATOM 2880 C CD2 . TYR A 1 351 ? -4.057  6.242   -3.444  1.00 95.28 351 A 1 
ATOM 2881 C CE1 . TYR A 1 351 ? -1.575  5.099   -2.766  1.00 94.26 351 A 1 
ATOM 2882 C CE2 . TYR A 1 351 ? -2.861  6.915   -3.765  1.00 94.29 351 A 1 
ATOM 2883 C CZ  . TYR A 1 351 ? -1.617  6.344   -3.425  1.00 94.30 351 A 1 
ATOM 2884 O OH  . TYR A 1 351 ? -0.462  6.994   -3.730  1.00 92.25 351 A 1 
ATOM 2885 N N   . HIS A 1 352 ? -7.725  2.108   -2.618  1.00 98.22 352 A 1 
ATOM 2886 C CA  . HIS A 1 352 ? -8.893  1.384   -2.104  1.00 98.17 352 A 1 
ATOM 2887 C C   . HIS A 1 352 ? -8.597  -0.114  -1.931  1.00 97.92 352 A 1 
ATOM 2888 O O   . HIS A 1 352 ? -8.893  -0.685  -0.881  1.00 97.48 352 A 1 
ATOM 2889 C CB  . HIS A 1 352 ? -10.103 1.589   -3.033  1.00 98.15 352 A 1 
ATOM 2890 C CG  . HIS A 1 352 ? -10.717 2.964   -2.966  1.00 98.13 352 A 1 
ATOM 2891 N ND1 . HIS A 1 352 ? -11.157 3.597   -1.827  1.00 94.97 352 A 1 
ATOM 2892 C CD2 . HIS A 1 352 ? -11.003 3.790   -4.021  1.00 94.89 352 A 1 
ATOM 2893 C CE1 . HIS A 1 352 ? -11.684 4.783   -2.188  1.00 95.62 352 A 1 
ATOM 2894 N NE2 . HIS A 1 352 ? -11.618 4.936   -3.514  1.00 95.70 352 A 1 
ATOM 2895 N N   . ASP A 1 353 ? -7.957  -0.737  -2.924  1.00 98.30 353 A 1 
ATOM 2896 C CA  . ASP A 1 353 ? -7.597  -2.153  -2.864  1.00 98.19 353 A 1 
ATOM 2897 C C   . ASP A 1 353 ? -6.523  -2.437  -1.801  1.00 97.93 353 A 1 
ATOM 2898 O O   . ASP A 1 353 ? -6.606  -3.458  -1.111  1.00 97.26 353 A 1 
ATOM 2899 C CB  . ASP A 1 353 ? -7.158  -2.638  -4.257  1.00 98.15 353 A 1 
ATOM 2900 C CG  . ASP A 1 353 ? -8.319  -2.749  -5.255  1.00 97.74 353 A 1 
ATOM 2901 O OD1 . ASP A 1 353 ? -9.486  -2.850  -4.814  1.00 96.21 353 A 1 
ATOM 2902 O OD2 . ASP A 1 353 ? -8.063  -2.836  -6.469  1.00 95.98 353 A 1 
ATOM 2903 N N   . LEU A 1 354 ? -5.579  -1.520  -1.596  1.00 97.89 354 A 1 
ATOM 2904 C CA  . LEU A 1 354 ? -4.619  -1.574  -0.490  1.00 97.65 354 A 1 
ATOM 2905 C C   . LEU A 1 354 ? -5.346  -1.551  0.858   1.00 97.39 354 A 1 
ATOM 2906 O O   . LEU A 1 354 ? -5.107  -2.426  1.687   1.00 96.73 354 A 1 
ATOM 2907 C CB  . LEU A 1 354 ? -3.611  -0.414  -0.631  1.00 97.44 354 A 1 
ATOM 2908 C CG  . LEU A 1 354 ? -2.574  -0.308  0.503   1.00 96.60 354 A 1 
ATOM 2909 C CD1 . LEU A 1 354 ? -1.694  -1.552  0.617   1.00 95.01 354 A 1 
ATOM 2910 C CD2 . LEU A 1 354 ? -1.663  0.895   0.249   1.00 94.70 354 A 1 
ATOM 2911 N N   . MET A 1 355 ? -6.274  -0.620  1.070   1.00 97.26 355 A 1 
ATOM 2912 C CA  . MET A 1 355 ? -7.025  -0.518  2.327   1.00 96.88 355 A 1 
ATOM 2913 C C   . MET A 1 355 ? -7.926  -1.732  2.568   1.00 96.75 355 A 1 
ATOM 2914 O O   . MET A 1 355 ? -7.956  -2.249  3.686   1.00 95.90 355 A 1 
ATOM 2915 C CB  . MET A 1 355 ? -7.839  0.773   2.353   1.00 96.37 355 A 1 
ATOM 2916 C CG  . MET A 1 355 ? -6.965  2.027   2.397   1.00 93.92 355 A 1 
ATOM 2917 S SD  . MET A 1 355 ? -5.841  2.161   3.807   1.00 93.10 355 A 1 
ATOM 2918 C CE  . MET A 1 355 ? -4.252  1.924   2.981   1.00 87.71 355 A 1 
ATOM 2919 N N   . ARG A 1 356 ? -8.604  -2.247  1.534   1.00 97.07 356 A 1 
ATOM 2920 C CA  . ARG A 1 356 ? -9.348  -3.514  1.619   1.00 96.79 356 A 1 
ATOM 2921 C C   . ARG A 1 356 ? -8.419  -4.676  1.980   1.00 96.69 356 A 1 
ATOM 2922 O O   . ARG A 1 356 ? -8.765  -5.503  2.825   1.00 96.04 356 A 1 
ATOM 2923 C CB  . ARG A 1 356 ? -10.070 -3.794  0.284   1.00 96.23 356 A 1 
ATOM 2924 C CG  . ARG A 1 356 ? -10.965 -5.041  0.368   1.00 93.06 356 A 1 
ATOM 2925 C CD  . ARG A 1 356 ? -11.591 -5.432  -0.973  1.00 90.90 356 A 1 
ATOM 2926 N NE  . ARG A 1 356 ? -10.590 -5.918  -1.949  1.00 87.10 356 A 1 
ATOM 2927 C CZ  . ARG A 1 356 ? -10.303 -5.413  -3.127  1.00 86.02 356 A 1 
ATOM 2928 N NH1 . ARG A 1 356 ? -10.928 -4.398  -3.627  1.00 75.86 356 A 1 
ATOM 2929 N NH2 . ARG A 1 356 ? -9.356  -5.929  -3.847  1.00 77.91 356 A 1 
ATOM 2930 N N   . GLY A 1 357 ? -7.243  -4.726  1.370   1.00 96.82 357 A 1 
ATOM 2931 C CA  . GLY A 1 357 ? -6.256  -5.784  1.566   1.00 96.59 357 A 1 
ATOM 2932 C C   . GLY A 1 357 ? -5.728  -5.895  2.996   1.00 96.74 357 A 1 
ATOM 2933 O O   . GLY A 1 357 ? -5.404  -7.005  3.427   1.00 95.87 357 A 1 
ATOM 2934 N N   . LEU A 1 358 ? -5.714  -4.808  3.763   1.00 96.72 358 A 1 
ATOM 2935 C CA  . LEU A 1 358 ? -5.235  -4.790  5.154   1.00 96.51 358 A 1 
ATOM 2936 C C   . LEU A 1 358 ? -5.977  -5.794  6.047   1.00 95.95 358 A 1 
ATOM 2937 O O   . LEU A 1 358 ? -5.358  -6.470  6.866   1.00 94.12 358 A 1 
ATOM 2938 C CB  . LEU A 1 358 ? -5.387  -3.376  5.748   1.00 96.59 358 A 1 
ATOM 2939 C CG  . LEU A 1 358 ? -4.579  -2.262  5.065   1.00 96.40 358 A 1 
ATOM 2940 C CD1 . LEU A 1 358 ? -4.843  -0.935  5.780   1.00 95.36 358 A 1 
ATOM 2941 C CD2 . LEU A 1 358 ? -3.076  -2.532  5.076   1.00 95.36 358 A 1 
ATOM 2942 N N   . LYS A 1 359 ? -7.306  -5.909  5.887   1.00 95.64 359 A 1 
ATOM 2943 C CA  . LYS A 1 359 ? -8.141  -6.840  6.665   1.00 95.15 359 A 1 
ATOM 2944 C C   . LYS A 1 359 ? -8.897  -7.855  5.809   1.00 94.70 359 A 1 
ATOM 2945 O O   . LYS A 1 359 ? -9.538  -8.748  6.375   1.00 91.71 359 A 1 
ATOM 2946 C CB  . LYS A 1 359 ? -9.098  -6.064  7.576   1.00 94.48 359 A 1 
ATOM 2947 C CG  . LYS A 1 359 ? -8.351  -5.206  8.608   1.00 92.68 359 A 1 
ATOM 2948 C CD  . LYS A 1 359 ? -9.292  -4.676  9.695   1.00 91.79 359 A 1 
ATOM 2949 C CE  . LYS A 1 359 ? -9.674  -5.731  10.743  1.00 90.63 359 A 1 
ATOM 2950 N NZ  . LYS A 1 359 ? -8.584  -5.975  11.718  1.00 89.05 359 A 1 
ATOM 2951 N N   . ARG A 1 360 ? -8.843  -7.741  4.482   1.00 93.90 360 A 1 
ATOM 2952 C CA  . ARG A 1 360 ? -9.623  -8.547  3.519   1.00 93.02 360 A 1 
ATOM 2953 C C   . ARG A 1 360 ? -11.119 -8.571  3.847   1.00 93.61 360 A 1 
ATOM 2954 O O   . ARG A 1 360 ? -11.765 -9.616  3.811   1.00 90.92 360 A 1 
ATOM 2955 C CB  . ARG A 1 360 ? -9.038  -9.959  3.397   1.00 91.73 360 A 1 
ATOM 2956 C CG  . ARG A 1 360 ? -7.571  -9.971  2.972   1.00 88.61 360 A 1 
ATOM 2957 C CD  . ARG A 1 360 ? -7.120  -11.428 2.928   1.00 83.73 360 A 1 
ATOM 2958 N NE  . ARG A 1 360 ? -5.738  -11.551 2.466   1.00 77.11 360 A 1 
ATOM 2959 C CZ  . ARG A 1 360 ? -5.134  -12.677 2.156   1.00 70.05 360 A 1 
ATOM 2960 N NH1 . ARG A 1 360 ? -5.690  -13.842 2.299   1.00 64.36 360 A 1 
ATOM 2961 N NH2 . ARG A 1 360 ? -3.935  -12.657 1.679   1.00 60.78 360 A 1 
ATOM 2962 N N   . LYS A 1 361 ? -11.643 -7.414  4.224   1.00 93.11 361 A 1 
ATOM 2963 C CA  . LYS A 1 361 ? -13.042 -7.168  4.599   1.00 93.95 361 A 1 
ATOM 2964 C C   . LYS A 1 361 ? -13.453 -5.788  4.083   1.00 95.50 361 A 1 
ATOM 2965 O O   . LYS A 1 361 ? -12.560 -4.981  3.814   1.00 94.06 361 A 1 
ATOM 2966 C CB  . LYS A 1 361 ? -13.198 -7.223  6.126   1.00 91.35 361 A 1 
ATOM 2967 C CG  . LYS A 1 361 ? -12.988 -8.623  6.712   1.00 85.73 361 A 1 
ATOM 2968 C CD  . LYS A 1 361 ? -13.223 -8.605  8.221   1.00 85.45 361 A 1 
ATOM 2969 C CE  . LYS A 1 361 ? -12.933 -9.978  8.821   1.00 77.11 361 A 1 
ATOM 2970 N NZ  . LYS A 1 361 ? -13.141 -9.960  10.294  1.00 70.60 361 A 1 
ATOM 2971 N N   . PRO A 1 362 ? -14.756 -5.499  4.006   1.00 95.33 362 A 1 
ATOM 2972 C CA  . PRO A 1 362 ? -15.224 -4.139  3.765   1.00 95.81 362 A 1 
ATOM 2973 C C   . PRO A 1 362 ? -14.593 -3.134  4.734   1.00 96.45 362 A 1 
ATOM 2974 O O   . PRO A 1 362 ? -14.351 -3.444  5.904   1.00 95.97 362 A 1 
ATOM 2975 C CB  . PRO A 1 362 ? -16.748 -4.194  3.888   1.00 94.94 362 A 1 
ATOM 2976 C CG  . PRO A 1 362 ? -17.057 -5.636  3.488   1.00 93.71 362 A 1 
ATOM 2977 C CD  . PRO A 1 362 ? -15.890 -6.403  4.100   1.00 95.06 362 A 1 
ATOM 2978 N N   . PHE A 1 363 ? -14.308 -1.941  4.232   1.00 96.75 363 A 1 
ATOM 2979 C CA  . PHE A 1 363 ? -13.657 -0.854  4.958   1.00 97.32 363 A 1 
ATOM 2980 C C   . PHE A 1 363 ? -14.548 0.393   5.012   1.00 97.61 363 A 1 
ATOM 2981 O O   . PHE A 1 363 ? -15.570 0.481   4.324   1.00 97.34 363 A 1 
ATOM 2982 C CB  . PHE A 1 363 ? -12.277 -0.573  4.336   1.00 97.35 363 A 1 
ATOM 2983 C CG  . PHE A 1 363 ? -12.308 0.003   2.933   1.00 97.81 363 A 1 
ATOM 2984 C CD1 . PHE A 1 363 ? -12.223 -0.853  1.816   1.00 96.99 363 A 1 
ATOM 2985 C CD2 . PHE A 1 363 ? -12.413 1.390   2.735   1.00 97.04 363 A 1 
ATOM 2986 C CE1 . PHE A 1 363 ? -12.250 -0.321  0.517   1.00 96.54 363 A 1 
ATOM 2987 C CE2 . PHE A 1 363 ? -12.447 1.920   1.434   1.00 96.39 363 A 1 
ATOM 2988 C CZ  . PHE A 1 363 ? -12.366 1.065   0.324   1.00 96.97 363 A 1 
ATOM 2989 N N   . MET A 1 364 ? -14.146 1.366   5.824   1.00 97.39 364 A 1 
ATOM 2990 C CA  . MET A 1 364 ? -14.790 2.676   5.887   1.00 97.61 364 A 1 
ATOM 2991 C C   . MET A 1 364 ? -14.025 3.691   5.033   1.00 97.50 364 A 1 
ATOM 2992 O O   . MET A 1 364 ? -12.854 3.957   5.285   1.00 96.76 364 A 1 
ATOM 2993 C CB  . MET A 1 364 ? -14.898 3.156   7.341   1.00 97.64 364 A 1 
ATOM 2994 C CG  . MET A 1 364 ? -15.760 2.223   8.201   1.00 96.26 364 A 1 
ATOM 2995 S SD  . MET A 1 364 ? -16.073 2.759   9.901   1.00 95.42 364 A 1 
ATOM 2996 C CE  . MET A 1 364 ? -17.139 4.202   9.616   1.00 89.54 364 A 1 
ATOM 2997 N N   . LEU A 1 365 ? -14.699 4.298   4.065   1.00 96.79 365 A 1 
ATOM 2998 C CA  . LEU A 1 365 ? -14.291 5.604   3.562   1.00 96.45 365 A 1 
ATOM 2999 C C   . LEU A 1 365 ? -14.734 6.633   4.611   1.00 96.31 365 A 1 
ATOM 3000 O O   . LEU A 1 365 ? -15.916 6.981   4.659   1.00 95.29 365 A 1 
ATOM 3001 C CB  . LEU A 1 365 ? -14.924 5.844   2.178   1.00 95.85 365 A 1 
ATOM 3002 C CG  . LEU A 1 365 ? -14.584 7.220   1.582   1.00 93.27 365 A 1 
ATOM 3003 C CD1 . LEU A 1 365 ? -13.095 7.336   1.251   1.00 88.99 365 A 1 
ATOM 3004 C CD2 . LEU A 1 365 ? -15.378 7.438   0.298   1.00 89.75 365 A 1 
ATOM 3005 N N   . ILE A 1 366 ? -13.820 7.031   5.493   1.00 95.87 366 A 1 
ATOM 3006 C CA  . ILE A 1 366 ? -14.129 7.883   6.652   1.00 95.37 366 A 1 
ATOM 3007 C C   . ILE A 1 366 ? -14.087 9.368   6.292   1.00 94.87 366 A 1 
ATOM 3008 O O   . ILE A 1 366 ? -14.888 10.136  6.802   1.00 91.40 366 A 1 
ATOM 3009 C CB  . ILE A 1 366 ? -13.223 7.514   7.858   1.00 93.80 366 A 1 
ATOM 3010 C CG1 . ILE A 1 366 ? -13.757 8.006   9.217   1.00 85.58 366 A 1 
ATOM 3011 C CG2 . ILE A 1 366 ? -11.793 8.016   7.688   1.00 85.41 366 A 1 
ATOM 3012 C CD1 . ILE A 1 366 ? -14.965 7.228   9.708   1.00 81.95 366 A 1 
ATOM 3013 N N   . GLU A 1 367 ? -13.218 9.752   5.357   1.00 95.50 367 A 1 
ATOM 3014 C CA  . GLU A 1 367 ? -13.159 11.101  4.799   1.00 95.24 367 A 1 
ATOM 3015 C C   . GLU A 1 367 ? -13.016 11.086  3.275   1.00 95.11 367 A 1 
ATOM 3016 O O   . GLU A 1 367 ? -12.288 10.297  2.672   1.00 92.54 367 A 1 
ATOM 3017 C CB  . GLU A 1 367 ? -12.012 11.922  5.412   1.00 93.77 367 A 1 
ATOM 3018 C CG  . GLU A 1 367 ? -12.171 12.258  6.899   1.00 90.07 367 A 1 
ATOM 3019 C CD  . GLU A 1 367 ? -11.024 13.151  7.418   1.00 90.42 367 A 1 
ATOM 3020 O OE1 . GLU A 1 367 ? -10.844 13.232  8.642   1.00 80.98 367 A 1 
ATOM 3021 O OE2 . GLU A 1 367 ? -10.335 13.787  6.569   1.00 84.20 367 A 1 
ATOM 3022 N N   . SER A 1 368 ? -13.716 12.008  2.641   1.00 94.62 368 A 1 
ATOM 3023 C CA  . SER A 1 368 ? -13.545 12.393  1.241   1.00 94.30 368 A 1 
ATOM 3024 C C   . SER A 1 368 ? -13.986 13.847  1.076   1.00 93.81 368 A 1 
ATOM 3025 O O   . SER A 1 368 ? -14.392 14.487  2.038   1.00 91.22 368 A 1 
ATOM 3026 C CB  . SER A 1 368 ? -14.329 11.438  0.338   1.00 93.39 368 A 1 
ATOM 3027 O OG  . SER A 1 368 ? -15.724 11.546  0.554   1.00 89.81 368 A 1 
ATOM 3028 N N   . CYS A 1 369 ? -13.926 14.412  -0.129  1.00 94.72 369 A 1 
ATOM 3029 C CA  . CYS A 1 369 ? -14.434 15.767  -0.338  1.00 94.79 369 A 1 
ATOM 3030 C C   . CYS A 1 369 ? -15.478 15.806  -1.458  1.00 94.80 369 A 1 
ATOM 3031 O O   . CYS A 1 369 ? -15.197 15.319  -2.555  1.00 93.83 369 A 1 
ATOM 3032 C CB  . CYS A 1 369 ? -13.259 16.712  -0.600  1.00 93.57 369 A 1 
ATOM 3033 S SG  . CYS A 1 369 ? -13.872 18.413  -0.735  1.00 89.48 369 A 1 
ATOM 3034 N N   . PRO A 1 370 ? -16.644 16.437  -1.249  1.00 94.72 370 A 1 
ATOM 3035 C CA  . PRO A 1 370 ? -17.662 16.529  -2.294  1.00 94.08 370 A 1 
ATOM 3036 C C   . PRO A 1 370 ? -17.321 17.558  -3.388  1.00 93.93 370 A 1 
ATOM 3037 O O   . PRO A 1 370 ? -17.991 17.618  -4.416  1.00 90.86 370 A 1 
ATOM 3038 C CB  . PRO A 1 370 ? -18.955 16.857  -1.541  1.00 93.35 370 A 1 
ATOM 3039 C CG  . PRO A 1 370 ? -18.470 17.675  -0.346  1.00 93.12 370 A 1 
ATOM 3040 C CD  . PRO A 1 370 ? -17.138 17.020  -0.000  1.00 94.95 370 A 1 
ATOM 3041 N N   . SER A 1 371 ? -16.289 18.392  -3.187  1.00 93.76 371 A 1 
ATOM 3042 C CA  . SER A 1 371 ? -15.837 19.386  -4.176  1.00 93.57 371 A 1 
ATOM 3043 C C   . SER A 1 371 ? -14.368 19.788  -3.967  1.00 93.34 371 A 1 
ATOM 3044 O O   . SER A 1 371 ? -13.474 18.969  -4.165  1.00 91.30 371 A 1 
ATOM 3045 C CB  . SER A 1 371 ? -16.797 20.580  -4.188  1.00 92.28 371 A 1 
ATOM 3046 O OG  . SER A 1 371 ? -16.558 21.398  -5.327  1.00 88.45 371 A 1 
ATOM 3047 N N   . ALA A 1 372 ? -14.080 21.040  -3.620  1.00 93.24 372 A 1 
ATOM 3048 C CA  . ALA A 1 372 ? -12.721 21.567  -3.502  1.00 93.06 372 A 1 
ATOM 3049 C C   . ALA A 1 372 ? -12.061 21.174  -2.174  1.00 93.35 372 A 1 
ATOM 3050 O O   . ALA A 1 372 ? -12.634 21.395  -1.113  1.00 91.49 372 A 1 
ATOM 3051 C CB  . ALA A 1 372 ? -12.766 23.084  -3.668  1.00 91.18 372 A 1 
ATOM 3052 N N   . THR A 1 373 ? -10.826 20.672  -2.239  1.00 93.45 373 A 1 
ATOM 3053 C CA  . THR A 1 373 ? -9.999  20.339  -1.068  1.00 92.90 373 A 1 
ATOM 3054 C C   . THR A 1 373 ? -9.014  21.485  -0.808  1.00 92.27 373 A 1 
ATOM 3055 O O   . THR A 1 373 ? -8.165  21.765  -1.656  1.00 90.43 373 A 1 
ATOM 3056 C CB  . THR A 1 373 ? -9.267  19.014  -1.317  1.00 92.18 373 A 1 
ATOM 3057 O OG1 . THR A 1 373 ? -10.174 17.985  -1.648  1.00 87.62 373 A 1 
ATOM 3058 C CG2 . THR A 1 373 ? -8.474  18.543  -0.110  1.00 86.47 373 A 1 
ATOM 3059 N N   . ASN A 1 374 ? -9.132  22.167  0.332   1.00 92.96 374 A 1 
ATOM 3060 C CA  . ASN A 1 374 ? -8.446  23.436  0.620   1.00 92.07 374 A 1 
ATOM 3061 C C   . ASN A 1 374 ? -6.914  23.337  0.752   1.00 91.12 374 A 1 
ATOM 3062 O O   . ASN A 1 374 ? -6.224  24.267  0.345   1.00 87.35 374 A 1 
ATOM 3063 C CB  . ASN A 1 374 ? -9.046  24.068  1.889   1.00 90.26 374 A 1 
ATOM 3064 C CG  . ASN A 1 374 ? -8.796  23.256  3.154   1.00 88.49 374 A 1 
ATOM 3065 O OD1 . ASN A 1 374 ? -8.778  22.041  3.130   1.00 78.56 374 A 1 
ATOM 3066 N ND2 . ASN A 1 374 ? -8.602  23.895  4.279   1.00 81.76 374 A 1 
ATOM 3067 N N   . TRP A 1 375 ? -6.376  22.217  1.268   1.00 92.20 375 A 1 
ATOM 3068 C CA  . TRP A 1 375 ? -4.930  22.040  1.465   1.00 90.91 375 A 1 
ATOM 3069 C C   . TRP A 1 375 ? -4.173  21.624  0.199   1.00 90.49 375 A 1 
ATOM 3070 O O   . TRP A 1 375 ? -2.952  21.447  0.221   1.00 87.04 375 A 1 
ATOM 3071 C CB  . TRP A 1 375 ? -4.690  21.047  2.604   1.00 88.71 375 A 1 
ATOM 3072 C CG  . TRP A 1 375 ? -5.344  19.716  2.427   1.00 87.49 375 A 1 
ATOM 3073 C CD1 . TRP A 1 375 ? -4.865  18.669  1.726   1.00 81.21 375 A 1 
ATOM 3074 C CD2 . TRP A 1 375 ? -6.603  19.266  3.004   1.00 84.80 375 A 1 
ATOM 3075 N NE1 . TRP A 1 375 ? -5.730  17.597  1.840   1.00 78.47 375 A 1 
ATOM 3076 C CE2 . TRP A 1 375 ? -6.806  17.904  2.635   1.00 81.33 375 A 1 
ATOM 3077 C CE3 . TRP A 1 375 ? -7.568  19.868  3.834   1.00 77.54 375 A 1 
ATOM 3078 C CZ2 . TRP A 1 375 ? -7.905  17.161  3.095   1.00 77.54 375 A 1 
ATOM 3079 C CZ3 . TRP A 1 375 ? -8.676  19.136  4.289   1.00 75.08 375 A 1 
ATOM 3080 C CH2 . TRP A 1 375 ? -8.841  17.786  3.932   1.00 75.08 375 A 1 
ATOM 3081 N N   . ARG A 1 376 ? -4.868  21.466  -0.940  1.00 91.09 376 A 1 
ATOM 3082 C CA  . ARG A 1 376 ? -4.201  21.169  -2.213  1.00 90.26 376 A 1 
ATOM 3083 C C   . ARG A 1 376 ? -3.567  22.411  -2.820  1.00 91.06 376 A 1 
ATOM 3084 O O   . ARG A 1 376 ? -4.120  23.495  -2.675  1.00 89.58 376 A 1 
ATOM 3085 C CB  . ARG A 1 376 ? -5.182  20.555  -3.204  1.00 89.14 376 A 1 
ATOM 3086 C CG  . ARG A 1 376 ? -5.581  19.161  -2.740  1.00 84.96 376 A 1 
ATOM 3087 C CD  . ARG A 1 376 ? -6.498  18.544  -3.784  1.00 81.42 376 A 1 
ATOM 3088 N NE  . ARG A 1 376 ? -6.846  17.203  -3.343  1.00 76.97 376 A 1 
ATOM 3089 C CZ  . ARG A 1 376 ? -7.763  16.431  -3.849  1.00 71.90 376 A 1 
ATOM 3090 N NH1 . ARG A 1 376 ? -8.469  16.752  -4.894  1.00 67.07 376 A 1 
ATOM 3091 N NH2 . ARG A 1 376 ? -7.972  15.301  -3.270  1.00 65.85 376 A 1 
ATOM 3092 N N   . PRO A 1 377 ? -2.499  22.254  -3.631  1.00 90.91 377 A 1 
ATOM 3093 C CA  . PRO A 1 377 ? -1.921  23.373  -4.382  1.00 90.53 377 A 1 
ATOM 3094 C C   . PRO A 1 377 ? -2.948  24.126  -5.242  1.00 91.54 377 A 1 
ATOM 3095 O O   . PRO A 1 377 ? -2.833  25.330  -5.454  1.00 89.85 377 A 1 
ATOM 3096 C CB  . PRO A 1 377 ? -0.831  22.751  -5.263  1.00 89.27 377 A 1 
ATOM 3097 C CG  . PRO A 1 377 ? -0.415  21.502  -4.486  1.00 86.98 377 A 1 
ATOM 3098 C CD  . PRO A 1 377 ? -1.721  21.036  -3.852  1.00 89.40 377 A 1 
ATOM 3099 N N   . VAL A 1 378 ? -3.968  23.410  -5.726  1.00 91.30 378 A 1 
ATOM 3100 C CA  . VAL A 1 378 ? -5.106  23.968  -6.457  1.00 92.12 378 A 1 
ATOM 3101 C C   . VAL A 1 378 ? -6.393  23.358  -5.902  1.00 92.80 378 A 1 
ATOM 3102 O O   . VAL A 1 378 ? -6.681  22.181  -6.133  1.00 91.92 378 A 1 
ATOM 3103 C CB  . VAL A 1 378 ? -4.973  23.723  -7.976  1.00 91.04 378 A 1 
ATOM 3104 C CG1 . VAL A 1 378 ? -6.140  24.368  -8.738  1.00 88.66 378 A 1 
ATOM 3105 C CG2 . VAL A 1 378 ? -3.671  24.302  -8.549  1.00 88.44 378 A 1 
ATOM 3106 N N   . ALA A 1 379 ? -7.197  24.164  -5.218  1.00 91.90 379 A 1 
ATOM 3107 C CA  . ALA A 1 379 ? -8.510  23.787  -4.695  1.00 92.12 379 A 1 
ATOM 3108 C C   . ALA A 1 379 ? -9.566  23.734  -5.819  1.00 92.42 379 A 1 
ATOM 3109 O O   . ALA A 1 379 ? -10.471 24.568  -5.919  1.00 91.04 379 A 1 
ATOM 3110 C CB  . ALA A 1 379 ? -8.866  24.733  -3.539  1.00 91.64 379 A 1 
ATOM 3111 N N   . LYS A 1 380 ? -9.423  22.765  -6.719  1.00 93.00 380 A 1 
ATOM 3112 C CA  . LYS A 1 380 ? -10.264 22.619  -7.905  1.00 93.06 380 A 1 
ATOM 3113 C C   . LYS A 1 380 ? -11.661 22.123  -7.536  1.00 93.55 380 A 1 
ATOM 3114 O O   . LYS A 1 380 ? -11.804 21.117  -6.850  1.00 92.17 380 A 1 
ATOM 3115 C CB  . LYS A 1 380 ? -9.569  21.681  -8.901  1.00 91.43 380 A 1 
ATOM 3116 C CG  . LYS A 1 380 ? -10.249 21.618  -10.279 1.00 87.64 380 A 1 
ATOM 3117 C CD  . LYS A 1 380 ? -10.138 22.958  -11.020 1.00 84.66 380 A 1 
ATOM 3118 C CE  . LYS A 1 380 ? -10.657 22.816  -12.442 1.00 82.36 380 A 1 
ATOM 3119 N NZ  . LYS A 1 380 ? -10.371 24.027  -13.254 1.00 75.54 380 A 1 
ATOM 3120 N N   . LEU A 1 381 ? -12.699 22.787  -8.062  1.00 92.73 381 A 1 
ATOM 3121 C CA  . LEU A 1 381 ? -14.077 22.301  -7.957  1.00 92.88 381 A 1 
ATOM 3122 C C   . LEU A 1 381 ? -14.242 20.989  -8.734  1.00 92.59 381 A 1 
ATOM 3123 O O   . LEU A 1 381 ? -13.847 20.912  -9.904  1.00 91.49 381 A 1 
ATOM 3124 C CB  . LEU A 1 381 ? -15.077 23.346  -8.491  1.00 92.31 381 A 1 
ATOM 3125 C CG  . LEU A 1 381 ? -15.042 24.725  -7.811  1.00 90.50 381 A 1 
ATOM 3126 C CD1 . LEU A 1 381 ? -16.116 25.624  -8.421  1.00 87.28 381 A 1 
ATOM 3127 C CD2 . LEU A 1 381 ? -15.281 24.649  -6.309  1.00 87.81 381 A 1 
ATOM 3128 N N   . HIS A 1 382 ? -14.870 19.999  -8.116  1.00 93.31 382 A 1 
ATOM 3129 C CA  . HIS A 1 382 ? -15.284 18.791  -8.825  1.00 93.27 382 A 1 
ATOM 3130 C C   . HIS A 1 382 ? -16.253 19.147  -9.955  1.00 93.20 382 A 1 
ATOM 3131 O O   . HIS A 1 382 ? -17.136 20.001  -9.807  1.00 91.67 382 A 1 
ATOM 3132 C CB  . HIS A 1 382 ? -15.902 17.768  -7.857  1.00 92.58 382 A 1 
ATOM 3133 C CG  . HIS A 1 382 ? -14.915 17.123  -6.911  1.00 92.16 382 A 1 
ATOM 3134 N ND1 . HIS A 1 382 ? -15.235 16.186  -5.950  1.00 82.57 382 A 1 
ATOM 3135 C CD2 . HIS A 1 382 ? -13.560 17.319  -6.841  1.00 83.41 382 A 1 
ATOM 3136 C CE1 . HIS A 1 382 ? -14.103 15.841  -5.317  1.00 85.83 382 A 1 
ATOM 3137 N NE2 . HIS A 1 382 ? -13.058 16.505  -5.830  1.00 87.23 382 A 1 
ATOM 3138 N N   . ARG A 1 383 ? -16.056 18.514  -11.104 1.00 93.08 383 A 1 
ATOM 3139 C CA  . ARG A 1 383 ? -16.989 18.613  -12.228 1.00 92.94 383 A 1 
ATOM 3140 C C   . ARG A 1 383 ? -18.232 17.768  -11.947 1.00 93.98 383 A 1 
ATOM 3141 O O   . ARG A 1 383 ? -18.132 16.805  -11.179 1.00 92.75 383 A 1 
ATOM 3142 C CB  . ARG A 1 383 ? -16.284 18.217  -13.534 1.00 91.13 383 A 1 
ATOM 3143 C CG  . ARG A 1 383 ? -15.173 19.203  -13.939 1.00 86.24 383 A 1 
ATOM 3144 C CD  . ARG A 1 383 ? -15.764 20.590  -14.195 1.00 80.18 383 A 1 
ATOM 3145 N NE  . ARG A 1 383 ? -14.765 21.586  -14.615 1.00 77.77 383 A 1 
ATOM 3146 C CZ  . ARG A 1 383 ? -14.365 22.640  -13.924 1.00 72.23 383 A 1 
ATOM 3147 N NH1 . ARG A 1 383 ? -14.659 22.819  -12.667 1.00 62.57 383 A 1 
ATOM 3148 N NH2 . ARG A 1 383 ? -13.656 23.566  -14.498 1.00 66.08 383 A 1 
ATOM 3149 N N   . PRO A 1 384 ? -19.398 18.109  -12.538 1.00 94.72 384 A 1 
ATOM 3150 C CA  . PRO A 1 384 ? -20.600 17.297  -12.406 1.00 94.78 384 A 1 
ATOM 3151 C C   . PRO A 1 384 ? -20.318 15.812  -12.676 1.00 95.31 384 A 1 
ATOM 3152 O O   . PRO A 1 384 ? -19.606 15.477  -13.625 1.00 94.61 384 A 1 
ATOM 3153 C CB  . PRO A 1 384 ? -21.606 17.890  -13.398 1.00 93.72 384 A 1 
ATOM 3154 C CG  . PRO A 1 384 ? -21.180 19.360  -13.470 1.00 92.37 384 A 1 
ATOM 3155 C CD  . PRO A 1 384 ? -19.660 19.277  -13.366 1.00 94.14 384 A 1 
ATOM 3156 N N   . GLY A 1 385 ? -20.829 14.941  -11.818 1.00 95.00 385 A 1 
ATOM 3157 C CA  . GLY A 1 385 ? -20.613 13.494  -11.874 1.00 95.44 385 A 1 
ATOM 3158 C C   . GLY A 1 385 ? -19.374 12.986  -11.122 1.00 96.42 385 A 1 
ATOM 3159 O O   . GLY A 1 385 ? -19.400 11.852  -10.644 1.00 95.88 385 A 1 
ATOM 3160 N N   . LEU A 1 386 ? -18.317 13.783  -10.925 1.00 95.87 386 A 1 
ATOM 3161 C CA  . LEU A 1 386 ? -17.085 13.331  -10.240 1.00 96.19 386 A 1 
ATOM 3162 C C   . LEU A 1 386 ? -17.318 12.913  -8.786  1.00 96.88 386 A 1 
ATOM 3163 O O   . LEU A 1 386 ? -16.723 11.940  -8.331  1.00 96.09 386 A 1 
ATOM 3164 C CB  . LEU A 1 386 ? -16.009 14.432  -10.265 1.00 94.73 386 A 1 
ATOM 3165 C CG  . LEU A 1 386 ? -15.185 14.483  -11.557 1.00 89.14 386 A 1 
ATOM 3166 C CD1 . LEU A 1 386 ? -14.288 15.722  -11.534 1.00 85.82 386 A 1 
ATOM 3167 C CD2 . LEU A 1 386 ? -14.281 13.258  -11.698 1.00 85.92 386 A 1 
ATOM 3168 N N   . HIS A 1 387 ? -18.187 13.625  -8.057  1.00 96.00 387 A 1 
ATOM 3169 C CA  . HIS A 1 387 ? -18.509 13.264  -6.681  1.00 96.32 387 A 1 
ATOM 3170 C C   . HIS A 1 387 ? -19.182 11.890  -6.600  1.00 96.91 387 A 1 
ATOM 3171 O O   . HIS A 1 387 ? -18.790 11.039  -5.803  1.00 96.73 387 A 1 
ATOM 3172 C CB  . HIS A 1 387 ? -19.387 14.354  -6.061  1.00 95.61 387 A 1 
ATOM 3173 C CG  . HIS A 1 387 ? -19.770 13.976  -4.659  1.00 93.37 387 A 1 
ATOM 3174 N ND1 . HIS A 1 387 ? -18.874 13.626  -3.669  1.00 83.54 387 A 1 
ATOM 3175 C CD2 . HIS A 1 387 ? -21.033 13.759  -4.190  1.00 83.12 387 A 1 
ATOM 3176 C CE1 . HIS A 1 387 ? -19.591 13.191  -2.633  1.00 84.11 387 A 1 
ATOM 3177 N NE2 . HIS A 1 387 ? -20.901 13.254  -2.906  1.00 84.50 387 A 1 
ATOM 3178 N N   . LYS A 1 388 ? -20.152 11.643  -7.481  1.00 97.10 388 A 1 
ATOM 3179 C CA  . LYS A 1 388 ? -20.814 10.340  -7.585  1.00 97.59 388 A 1 
ATOM 3180 C C   . LYS A 1 388 ? -19.835 9.251   -8.028  1.00 97.95 388 A 1 
ATOM 3181 O O   . LYS A 1 388 ? -19.826 8.176   -7.441  1.00 97.89 388 A 1 
ATOM 3182 C CB  . LYS A 1 388 ? -22.035 10.474  -8.504  1.00 97.40 388 A 1 
ATOM 3183 C CG  . LYS A 1 388 ? -22.921 9.223   -8.469  1.00 95.86 388 A 1 
ATOM 3184 C CD  . LYS A 1 388 ? -24.245 9.485   -9.195  1.00 94.29 388 A 1 
ATOM 3185 C CE  . LYS A 1 388 ? -25.178 8.280   -9.065  1.00 88.66 388 A 1 
ATOM 3186 N NZ  . LYS A 1 388 ? -26.555 8.608   -9.510  1.00 83.16 388 A 1 
ATOM 3187 N N   . LEU A 1 389 ? -18.961 9.544   -9.007  1.00 97.56 389 A 1 
ATOM 3188 C CA  . LEU A 1 389 ? -17.923 8.621   -9.476  1.00 97.91 389 A 1 
ATOM 3189 C C   . LEU A 1 389 ? -16.987 8.189   -8.341  1.00 98.17 389 A 1 
ATOM 3190 O O   . LEU A 1 389 ? -16.862 6.993   -8.107  1.00 98.11 389 A 1 
ATOM 3191 C CB  . LEU A 1 389 ? -17.152 9.271   -10.640 1.00 97.80 389 A 1 
ATOM 3192 C CG  . LEU A 1 389 ? -15.907 8.489   -11.111 1.00 97.32 389 A 1 
ATOM 3193 C CD1 . LEU A 1 389 ? -16.251 7.111   -11.665 1.00 96.11 389 A 1 
ATOM 3194 C CD2 . LEU A 1 389 ? -15.197 9.273   -12.209 1.00 95.90 389 A 1 
ATOM 3195 N N   . GLN A 1 390 ? -16.363 9.120   -7.613  1.00 97.59 390 A 1 
ATOM 3196 C CA  . GLN A 1 390 ? -15.413 8.763   -6.549  1.00 97.42 390 A 1 
ATOM 3197 C C   . GLN A 1 390 ? -16.077 7.980   -5.410  1.00 97.88 390 A 1 
ATOM 3198 O O   . GLN A 1 390 ? -15.470 7.076   -4.842  1.00 97.76 390 A 1 
ATOM 3199 C CB  . GLN A 1 390 ? -14.683 10.018  -6.019  1.00 96.34 390 A 1 
ATOM 3200 C CG  . GLN A 1 390 ? -15.579 10.943  -5.185  1.00 94.30 390 A 1 
ATOM 3201 C CD  . GLN A 1 390 ? -14.865 12.149  -4.589  1.00 94.40 390 A 1 
ATOM 3202 O OE1 . GLN A 1 390 ? -13.740 12.496  -4.921  1.00 88.03 390 A 1 
ATOM 3203 N NE2 . GLN A 1 390 ? -15.500 12.837  -3.666  1.00 87.56 390 A 1 
ATOM 3204 N N   . SER A 1 391 ? -17.330 8.300   -5.096  1.00 97.92 391 A 1 
ATOM 3205 C CA  . SER A 1 391 ? -18.081 7.625   -4.036  1.00 98.10 391 A 1 
ATOM 3206 C C   . SER A 1 391 ? -18.432 6.192   -4.436  1.00 98.33 391 A 1 
ATOM 3207 O O   . SER A 1 391 ? -18.174 5.250   -3.693  1.00 98.25 391 A 1 
ATOM 3208 C CB  . SER A 1 391 ? -19.352 8.411   -3.713  1.00 97.90 391 A 1 
ATOM 3209 O OG  . SER A 1 391 ? -19.040 9.745   -3.369  1.00 96.35 391 A 1 
ATOM 3210 N N   . LEU A 1 392 ? -18.954 6.006   -5.649  1.00 98.39 392 A 1 
ATOM 3211 C CA  . LEU A 1 392 ? -19.258 4.674   -6.177  1.00 98.54 392 A 1 
ATOM 3212 C C   . LEU A 1 392 ? -17.992 3.860   -6.475  1.00 98.62 392 A 1 
ATOM 3213 O O   . LEU A 1 392 ? -18.032 2.640   -6.360  1.00 98.53 392 A 1 
ATOM 3214 C CB  . LEU A 1 392 ? -20.151 4.800   -7.425  1.00 98.57 392 A 1 
ATOM 3215 C CG  . LEU A 1 392 ? -21.559 5.369   -7.168  1.00 98.28 392 A 1 
ATOM 3216 C CD1 . LEU A 1 392 ? -22.318 5.452   -8.492  1.00 97.59 392 A 1 
ATOM 3217 C CD2 . LEU A 1 392 ? -22.387 4.515   -6.209  1.00 97.49 392 A 1 
ATOM 3218 N N   . GLN A 1 393 ? -16.867 4.502   -6.797  1.00 98.41 393 A 1 
ATOM 3219 C CA  . GLN A 1 393 ? -15.559 3.845   -6.897  1.00 98.44 393 A 1 
ATOM 3220 C C   . GLN A 1 393 ? -15.153 3.239   -5.550  1.00 98.44 393 A 1 
ATOM 3221 O O   . GLN A 1 393 ? -14.803 2.066   -5.502  1.00 98.22 393 A 1 
ATOM 3222 C CB  . GLN A 1 393 ? -14.507 4.846   -7.398  1.00 98.27 393 A 1 
ATOM 3223 C CG  . GLN A 1 393 ? -13.121 4.207   -7.576  1.00 97.63 393 A 1 
ATOM 3224 C CD  . GLN A 1 393 ? -12.044 5.207   -7.985  1.00 97.52 393 A 1 
ATOM 3225 O OE1 . GLN A 1 393 ? -12.173 6.417   -7.864  1.00 93.61 393 A 1 
ATOM 3226 N NE2 . GLN A 1 393 ? -10.917 4.742   -8.468  1.00 93.30 393 A 1 
ATOM 3227 N N   . ALA A 1 394 ? -15.267 3.986   -4.451  1.00 98.44 394 A 1 
ATOM 3228 C CA  . ALA A 1 394 ? -14.968 3.454   -3.122  1.00 98.39 394 A 1 
ATOM 3229 C C   . ALA A 1 394 ? -15.846 2.234   -2.791  1.00 98.40 394 A 1 
ATOM 3230 O O   . ALA A 1 394 ? -15.328 1.192   -2.385  1.00 98.18 394 A 1 
ATOM 3231 C CB  . ALA A 1 394 ? -15.124 4.579   -2.094  1.00 98.27 394 A 1 
ATOM 3232 N N   . LEU A 1 395 ? -17.157 2.322   -3.058  1.00 98.60 395 A 1 
ATOM 3233 C CA  . LEU A 1 395 ? -18.082 1.197   -2.873  1.00 98.60 395 A 1 
ATOM 3234 C C   . LEU A 1 395 ? -17.718 -0.003  -3.758  1.00 98.54 395 A 1 
ATOM 3235 O O   . LEU A 1 395 ? -17.711 -1.135  -3.280  1.00 98.22 395 A 1 
ATOM 3236 C CB  . LEU A 1 395 ? -19.531 1.632   -3.155  1.00 98.56 395 A 1 
ATOM 3237 C CG  . LEU A 1 395 ? -20.093 2.733   -2.241  1.00 97.90 395 A 1 
ATOM 3238 C CD1 . LEU A 1 395 ? -21.563 2.948   -2.588  1.00 96.48 395 A 1 
ATOM 3239 C CD2 . LEU A 1 395 ? -19.993 2.393   -0.760  1.00 96.29 395 A 1 
ATOM 3240 N N   . ALA A 1 396 ? -17.372 0.224   -5.019  1.00 98.31 396 A 1 
ATOM 3241 C CA  . ALA A 1 396 ? -16.943 -0.822  -5.943  1.00 98.24 396 A 1 
ATOM 3242 C C   . ALA A 1 396 ? -15.746 -1.599  -5.383  1.00 98.05 396 A 1 
ATOM 3243 O O   . ALA A 1 396 ? -15.740 -2.829  -5.398  1.00 97.52 396 A 1 
ATOM 3244 C CB  . ALA A 1 396 ? -16.609 -0.184  -7.299  1.00 98.22 396 A 1 
ATOM 3245 N N   . HIS A 1 397 ? -14.776 -0.883  -4.810  1.00 97.97 397 A 1 
ATOM 3246 C CA  . HIS A 1 397 ? -13.535 -1.444  -4.273  1.00 97.71 397 A 1 
ATOM 3247 C C   . HIS A 1 397 ? -13.646 -2.004  -2.847  1.00 97.04 397 A 1 
ATOM 3248 O O   . HIS A 1 397 ? -12.676 -2.573  -2.347  1.00 95.22 397 A 1 
ATOM 3249 C CB  . HIS A 1 397 ? -12.425 -0.407  -4.426  1.00 97.63 397 A 1 
ATOM 3250 C CG  . HIS A 1 397 ? -11.920 -0.337  -5.844  1.00 97.74 397 A 1 
ATOM 3251 N ND1 . HIS A 1 397 ? -10.885 -1.084  -6.354  1.00 93.18 397 A 1 
ATOM 3252 C CD2 . HIS A 1 397 ? -12.400 0.432   -6.869  1.00 93.93 397 A 1 
ATOM 3253 C CE1 . HIS A 1 397 ? -10.742 -0.768  -7.653  1.00 94.53 397 A 1 
ATOM 3254 N NE2 . HIS A 1 397 ? -11.650 0.149   -8.013  1.00 94.75 397 A 1 
ATOM 3255 N N   . GLY A 1 398 ? -14.799 -1.916  -2.202  1.00 97.54 398 A 1 
ATOM 3256 C CA  . GLY A 1 398 ? -15.059 -2.582  -0.924  1.00 97.24 398 A 1 
ATOM 3257 C C   . GLY A 1 398 ? -15.402 -1.670  0.247   1.00 97.52 398 A 1 
ATOM 3258 O O   . GLY A 1 398 ? -15.505 -2.177  1.362   1.00 96.29 398 A 1 
ATOM 3259 N N   . ALA A 1 399 ? -15.605 -0.362  0.051   1.00 97.88 399 A 1 
ATOM 3260 C CA  . ALA A 1 399 ? -16.174 0.463   1.109   1.00 98.04 399 A 1 
ATOM 3261 C C   . ALA A 1 399 ? -17.643 0.080   1.361   1.00 98.00 399 A 1 
ATOM 3262 O O   . ALA A 1 399 ? -18.382 -0.224  0.426   1.00 97.57 399 A 1 
ATOM 3263 C CB  . ALA A 1 399 ? -16.031 1.949   0.768   1.00 97.94 399 A 1 
ATOM 3264 N N   . ASP A 1 400 ? -18.066 0.133   2.620   1.00 97.97 400 A 1 
ATOM 3265 C CA  . ASP A 1 400 ? -19.485 0.081   3.009   1.00 97.90 400 A 1 
ATOM 3266 C C   . ASP A 1 400 ? -19.957 1.437   3.569   1.00 97.96 400 A 1 
ATOM 3267 O O   . ASP A 1 400 ? -21.027 1.556   4.163   1.00 96.88 400 A 1 
ATOM 3268 C CB  . ASP A 1 400 ? -19.728 -1.100  3.965   1.00 97.44 400 A 1 
ATOM 3269 C CG  . ASP A 1 400 ? -19.820 -2.482  3.284   1.00 96.84 400 A 1 
ATOM 3270 O OD1 . ASP A 1 400 ? -19.710 -2.621  2.041   1.00 95.11 400 A 1 
ATOM 3271 O OD2 . ASP A 1 400 ? -20.060 -3.465  4.020   1.00 95.02 400 A 1 
ATOM 3272 N N   . THR A 1 401 ? -19.154 2.480   3.366   1.00 98.07 401 A 1 
ATOM 3273 C CA  . THR A 1 401 ? -19.439 3.854   3.795   1.00 98.18 401 A 1 
ATOM 3274 C C   . THR A 1 401 ? -19.044 4.869   2.725   1.00 98.23 401 A 1 
ATOM 3275 O O   . THR A 1 401 ? -18.129 4.629   1.935   1.00 97.70 401 A 1 
ATOM 3276 C CB  . THR A 1 401 ? -18.729 4.215   5.112   1.00 97.72 401 A 1 
ATOM 3277 O OG1 . THR A 1 401 ? -17.358 4.407   4.888   1.00 94.98 401 A 1 
ATOM 3278 C CG2 . THR A 1 401 ? -18.837 3.146   6.199   1.00 94.59 401 A 1 
ATOM 3279 N N   . VAL A 1 402 ? -19.703 6.023   2.733   1.00 97.81 402 A 1 
ATOM 3280 C CA  . VAL A 1 402 ? -19.311 7.224   1.985   1.00 97.72 402 A 1 
ATOM 3281 C C   . VAL A 1 402 ? -19.441 8.407   2.939   1.00 97.49 402 A 1 
ATOM 3282 O O   . VAL A 1 402 ? -20.554 8.853   3.218   1.00 96.23 402 A 1 
ATOM 3283 C CB  . VAL A 1 402 ? -20.179 7.432   0.729   1.00 97.21 402 A 1 
ATOM 3284 C CG1 . VAL A 1 402 ? -19.779 8.718   -0.007  1.00 94.81 402 A 1 
ATOM 3285 C CG2 . VAL A 1 402 ? -20.047 6.274   -0.271  1.00 95.31 402 A 1 
ATOM 3286 N N   . GLN A 1 403 ? -18.317 8.902   3.453   1.00 97.05 403 A 1 
ATOM 3287 C CA  . GLN A 1 403 ? -18.289 10.022  4.394   1.00 96.67 403 A 1 
ATOM 3288 C C   . GLN A 1 403 ? -17.419 11.171  3.885   1.00 96.52 403 A 1 
ATOM 3289 O O   . GLN A 1 403 ? -16.473 10.983  3.109   1.00 94.58 403 A 1 
ATOM 3290 C CB  . GLN A 1 403 ? -17.867 9.559   5.795   1.00 95.48 403 A 1 
ATOM 3291 C CG  . GLN A 1 403 ? -18.840 8.523   6.370   1.00 91.66 403 A 1 
ATOM 3292 C CD  . GLN A 1 403 ? -18.594 8.300   7.852   1.00 88.08 403 A 1 
ATOM 3293 O OE1 . GLN A 1 403 ? -19.286 8.832   8.693   1.00 78.59 403 A 1 
ATOM 3294 N NE2 . GLN A 1 403 ? -17.609 7.519   8.227   1.00 74.69 403 A 1 
ATOM 3295 N N   . TYR A 1 404 ? -17.749 12.374  4.319   1.00 94.03 404 A 1 
ATOM 3296 C CA  . TYR A 1 404 ? -17.147 13.612  3.842   1.00 93.87 404 A 1 
ATOM 3297 C C   . TYR A 1 404 ? -16.428 14.349  4.964   1.00 93.84 404 A 1 
ATOM 3298 O O   . TYR A 1 404 ? -16.965 14.494  6.051   1.00 90.83 404 A 1 
ATOM 3299 C CB  . TYR A 1 404 ? -18.219 14.520  3.223   1.00 91.67 404 A 1 
ATOM 3300 C CG  . TYR A 1 404 ? -19.178 13.805  2.295   1.00 94.19 404 A 1 
ATOM 3301 C CD1 . TYR A 1 404 ? -18.694 13.163  1.142   1.00 90.12 404 A 1 
ATOM 3302 C CD2 . TYR A 1 404 ? -20.548 13.728  2.621   1.00 90.77 404 A 1 
ATOM 3303 C CE1 . TYR A 1 404 ? -19.575 12.448  0.318   1.00 88.09 404 A 1 
ATOM 3304 C CE2 . TYR A 1 404 ? -21.428 13.020  1.794   1.00 87.92 404 A 1 
ATOM 3305 C CZ  . TYR A 1 404 ? -20.948 12.377  0.642   1.00 89.66 404 A 1 
ATOM 3306 O OH  . TYR A 1 404 ? -21.802 11.696  -0.150  1.00 87.25 404 A 1 
ATOM 3307 N N   . PHE A 1 405 ? -15.285 14.933  4.649   1.00 94.01 405 A 1 
ATOM 3308 C CA  . PHE A 1 405 ? -14.831 16.139  5.311   1.00 92.69 405 A 1 
ATOM 3309 C C   . PHE A 1 405 ? -15.215 17.327  4.421   1.00 90.60 405 A 1 
ATOM 3310 O O   . PHE A 1 405 ? -14.628 17.522  3.354   1.00 81.81 405 A 1 
ATOM 3311 C CB  . PHE A 1 405 ? -13.329 16.053  5.588   1.00 90.54 405 A 1 
ATOM 3312 C CG  . PHE A 1 405 ? -12.844 17.203  6.433   1.00 88.88 405 A 1 
ATOM 3313 C CD1 . PHE A 1 405 ? -12.266 18.332  5.836   1.00 82.72 405 A 1 
ATOM 3314 C CD2 . PHE A 1 405 ? -13.012 17.158  7.832   1.00 82.77 405 A 1 
ATOM 3315 C CE1 . PHE A 1 405 ? -11.851 19.415  6.630   1.00 79.54 405 A 1 
ATOM 3316 C CE2 . PHE A 1 405 ? -12.602 18.240  8.626   1.00 78.93 405 A 1 
ATOM 3317 C CZ  . PHE A 1 405 ? -12.020 19.370  8.027   1.00 78.11 405 A 1 
ATOM 3318 N N   . GLN A 1 406 ? -16.283 18.060  4.729   1.00 92.55 406 A 1 
ATOM 3319 C CA  . GLN A 1 406 ? -17.076 18.078  5.960   1.00 93.70 406 A 1 
ATOM 3320 C C   . GLN A 1 406 ? -18.580 18.194  5.648   1.00 94.47 406 A 1 
ATOM 3321 O O   . GLN A 1 406 ? -18.960 18.561  4.529   1.00 91.76 406 A 1 
ATOM 3322 C CB  . GLN A 1 406 ? -16.581 19.241  6.845   1.00 89.32 406 A 1 
ATOM 3323 C CG  . GLN A 1 406 ? -16.646 20.605  6.146   1.00 86.81 406 A 1 
ATOM 3324 C CD  . GLN A 1 406 ? -15.944 21.723  6.907   1.00 86.95 406 A 1 
ATOM 3325 O OE1 . GLN A 1 406 ? -15.712 21.686  8.098   1.00 80.01 406 A 1 
ATOM 3326 N NE2 . GLN A 1 406 ? -15.575 22.789  6.228   1.00 77.44 406 A 1 
ATOM 3327 N N   . PHE A 1 407 ? -19.442 17.924  6.633   1.00 94.98 407 A 1 
ATOM 3328 C CA  . PHE A 1 407 ? -20.896 18.061  6.449   1.00 95.66 407 A 1 
ATOM 3329 C C   . PHE A 1 407 ? -21.326 19.526  6.305   1.00 96.20 407 A 1 
ATOM 3330 O O   . PHE A 1 407 ? -21.859 19.908  5.266   1.00 95.63 407 A 1 
ATOM 3331 C CB  . PHE A 1 407 ? -21.645 17.364  7.589   1.00 95.71 407 A 1 
ATOM 3332 C CG  . PHE A 1 407 ? -23.136 17.649  7.564   1.00 96.36 407 A 1 
ATOM 3333 C CD1 . PHE A 1 407 ? -23.704 18.509  8.522   1.00 94.02 407 A 1 
ATOM 3334 C CD2 . PHE A 1 407 ? -23.942 17.117  6.546   1.00 94.95 407 A 1 
ATOM 3335 C CE1 . PHE A 1 407 ? -25.068 18.831  8.461   1.00 94.11 407 A 1 
ATOM 3336 C CE2 . PHE A 1 407 ? -25.307 17.445  6.484   1.00 93.91 407 A 1 
ATOM 3337 C CZ  . PHE A 1 407 ? -25.871 18.299  7.440   1.00 95.22 407 A 1 
ATOM 3338 N N   . ARG A 1 408 ? -21.051 20.379  7.311   1.00 96.00 408 A 1 
ATOM 3339 C CA  . ARG A 1 408 ? -21.256 21.832  7.211   1.00 95.78 408 A 1 
ATOM 3340 C C   . ARG A 1 408 ? -19.916 22.542  7.124   1.00 95.43 408 A 1 
ATOM 3341 O O   . ARG A 1 408 ? -19.027 22.304  7.944   1.00 93.77 408 A 1 
ATOM 3342 C CB  . ARG A 1 408 ? -22.117 22.341  8.377   1.00 95.33 408 A 1 
ATOM 3343 C CG  . ARG A 1 408 ? -22.202 23.878  8.394   1.00 94.07 408 A 1 
ATOM 3344 C CD  . ARG A 1 408 ? -23.125 24.409  9.492   1.00 93.62 408 A 1 
ATOM 3345 N NE  . ARG A 1 408 ? -24.535 24.348  9.109   1.00 92.03 408 A 1 
ATOM 3346 C CZ  . ARG A 1 408 ? -25.230 25.220  8.418   1.00 93.21 408 A 1 
ATOM 3347 N NH1 . ARG A 1 408 ? -24.708 26.307  7.938   1.00 86.11 408 A 1 
ATOM 3348 N NH2 . ARG A 1 408 ? -26.490 25.021  8.196   1.00 88.06 408 A 1 
ATOM 3349 N N   . LYS A 1 409 ? -19.797 23.458  6.176   1.00 95.18 409 A 1 
ATOM 3350 C CA  . LYS A 1 409 ? -18.604 24.289  6.000   1.00 94.74 409 A 1 
ATOM 3351 C C   . LYS A 1 409 ? -18.326 25.119  7.256   1.00 94.50 409 A 1 
ATOM 3352 O O   . LYS A 1 409 ? -19.211 25.825  7.743   1.00 92.45 409 A 1 
ATOM 3353 C CB  . LYS A 1 409 ? -18.771 25.154  4.744   1.00 93.27 409 A 1 
ATOM 3354 C CG  . LYS A 1 409 ? -17.465 25.855  4.354   1.00 91.06 409 A 1 
ATOM 3355 C CD  . LYS A 1 409 ? -17.548 26.538  2.981   1.00 89.90 409 A 1 
ATOM 3356 C CE  . LYS A 1 409 ? -17.591 25.509  1.847   1.00 87.79 409 A 1 
ATOM 3357 N NZ  . LYS A 1 409 ? -17.736 26.154  0.529   1.00 84.58 409 A 1 
ATOM 3358 N N   . SER A 1 410 ? -17.084 25.049  7.747   1.00 92.84 410 A 1 
ATOM 3359 C CA  . SER A 1 410 ? -16.646 25.826  8.908   1.00 92.07 410 A 1 
ATOM 3360 C C   . SER A 1 410 ? -16.759 27.331  8.658   1.00 91.84 410 A 1 
ATOM 3361 O O   . SER A 1 410 ? -16.554 27.810  7.538   1.00 90.18 410 A 1 
ATOM 3362 C CB  . SER A 1 410 ? -15.207 25.467  9.284   1.00 90.21 410 A 1 
ATOM 3363 O OG  . SER A 1 410 ? -15.148 24.105  9.666   1.00 78.62 410 A 1 
ATOM 3364 N N   . ARG A 1 411 ? -17.077 28.105  9.709   1.00 91.08 411 A 1 
ATOM 3365 C CA  . ARG A 1 411 ? -17.222 29.565  9.608   1.00 91.08 411 A 1 
ATOM 3366 C C   . ARG A 1 411 ? -15.884 30.291  9.458   1.00 91.28 411 A 1 
ATOM 3367 O O   . ARG A 1 411 ? -15.839 31.392  8.908   1.00 88.10 411 A 1 
ATOM 3368 C CB  . ARG A 1 411 ? -18.005 30.070  10.829  1.00 89.40 411 A 1 
ATOM 3369 C CG  . ARG A 1 411 ? -18.354 31.556  10.701  1.00 85.81 411 A 1 
ATOM 3370 C CD  . ARG A 1 411 ? -19.169 32.019  11.909  1.00 84.01 411 A 1 
ATOM 3371 N NE  . ARG A 1 411 ? -19.445 33.463  11.818  1.00 81.85 411 A 1 
ATOM 3372 C CZ  . ARG A 1 411 ? -19.678 34.284  12.825  1.00 79.39 411 A 1 
ATOM 3373 N NH1 . ARG A 1 411 ? -19.723 33.865  14.056  1.00 74.03 411 A 1 
ATOM 3374 N NH2 . ARG A 1 411 ? -19.864 35.557  12.599  1.00 72.25 411 A 1 
ATOM 3375 N N   . GLY A 1 412 ? -14.810 29.726  9.985   1.00 91.56 412 A 1 
ATOM 3376 C CA  . GLY A 1 412 ? -13.467 30.295  9.994   1.00 91.45 412 A 1 
ATOM 3377 C C   . GLY A 1 412 ? -12.394 29.216  9.915   1.00 91.82 412 A 1 
ATOM 3378 O O   . GLY A 1 412 ? -12.703 28.030  9.811   1.00 89.93 412 A 1 
ATOM 3379 N N   . GLY A 1 413 ? -11.120 29.648  9.962   1.00 89.96 413 A 1 
ATOM 3380 C CA  . GLY A 1 413 ? -9.980  28.755  9.755   1.00 89.80 413 A 1 
ATOM 3381 C C   . GLY A 1 413 ? -9.814  28.333  8.283   1.00 91.22 413 A 1 
ATOM 3382 O O   . GLY A 1 413 ? -10.572 28.794  7.421   1.00 89.66 413 A 1 
ATOM 3383 N N   . PRO A 1 414 ? -8.818  27.495  7.967   1.00 90.09 414 A 1 
ATOM 3384 C CA  . PRO A 1 414 ? -8.603  26.998  6.604   1.00 89.94 414 A 1 
ATOM 3385 C C   . PRO A 1 414 ? -9.818  26.254  6.026   1.00 91.34 414 A 1 
ATOM 3386 O O   . PRO A 1 414 ? -10.116 26.371  4.836   1.00 89.41 414 A 1 
ATOM 3387 C CB  . PRO A 1 414 ? -7.375  26.088  6.714   1.00 87.71 414 A 1 
ATOM 3388 C CG  . PRO A 1 414 ? -6.631  26.625  7.938   1.00 86.46 414 A 1 
ATOM 3389 C CD  . PRO A 1 414 ? -7.768  27.051  8.860   1.00 89.12 414 A 1 
ATOM 3390 N N   . GLU A 1 415 ? -10.566 25.555  6.873   1.00 90.20 415 A 1 
ATOM 3391 C CA  . GLU A 1 415 ? -11.702 24.702  6.513   1.00 90.70 415 A 1 
ATOM 3392 C C   . GLU A 1 415 ? -12.907 25.484  5.966   1.00 91.74 415 A 1 
ATOM 3393 O O   . GLU A 1 415 ? -13.770 24.903  5.304   1.00 89.96 415 A 1 
ATOM 3394 C CB  . GLU A 1 415 ? -12.131 23.858  7.723   1.00 88.85 415 A 1 
ATOM 3395 C CG  . GLU A 1 415 ? -11.061 22.881  8.259   1.00 83.57 415 A 1 
ATOM 3396 C CD  . GLU A 1 415 ? -9.887  23.553  8.988   1.00 77.46 415 A 1 
ATOM 3397 O OE1 . GLU A 1 415 ? -8.801  22.938  9.023   1.00 69.31 415 A 1 
ATOM 3398 O OE2 . GLU A 1 415 ? -10.043 24.717  9.431   1.00 68.84 415 A 1 
ATOM 3399 N N   . GLN A 1 416 ? -12.946 26.814  6.157   1.00 91.49 416 A 1 
ATOM 3400 C CA  . GLN A 1 416 ? -13.961 27.670  5.518   1.00 91.97 416 A 1 
ATOM 3401 C C   . GLN A 1 416 ? -13.870 27.672  3.981   1.00 92.23 416 A 1 
ATOM 3402 O O   . GLN A 1 416 ? -14.812 28.081  3.303   1.00 90.72 416 A 1 
ATOM 3403 C CB  . GLN A 1 416 ? -13.872 29.097  6.086   1.00 91.26 416 A 1 
ATOM 3404 C CG  . GLN A 1 416 ? -12.714 29.928  5.499   1.00 88.62 416 A 1 
ATOM 3405 C CD  . GLN A 1 416 ? -12.481 31.237  6.239   1.00 88.65 416 A 1 
ATOM 3406 O OE1 . GLN A 1 416 ? -13.396 31.971  6.577   1.00 81.65 416 A 1 
ATOM 3407 N NE2 . GLN A 1 416 ? -11.248 31.599  6.514   1.00 81.05 416 A 1 
ATOM 3408 N N   . HIS A 1 417 ? -12.735 27.236  3.442   1.00 93.13 417 A 1 
ATOM 3409 C CA  . HIS A 1 417 ? -12.482 27.119  2.005   1.00 93.19 417 A 1 
ATOM 3410 C C   . HIS A 1 417 ? -12.597 25.675  1.489   1.00 93.37 417 A 1 
ATOM 3411 O O   . HIS A 1 417 ? -12.451 25.439  0.288   1.00 91.12 417 A 1 
ATOM 3412 C CB  . HIS A 1 417 ? -11.111 27.730  1.695   1.00 92.73 417 A 1 
ATOM 3413 C CG  . HIS A 1 417 ? -10.987 29.167  2.146   1.00 92.71 417 A 1 
ATOM 3414 N ND1 . HIS A 1 417 ? -11.792 30.210  1.745   1.00 83.41 417 A 1 
ATOM 3415 C CD2 . HIS A 1 417 ? -10.078 29.671  3.038   1.00 84.33 417 A 1 
ATOM 3416 C CE1 . HIS A 1 417 ? -11.377 31.316  2.379   1.00 85.57 417 A 1 
ATOM 3417 N NE2 . HIS A 1 417 ? -10.333 31.036  3.176   1.00 86.90 417 A 1 
ATOM 3418 N N   . HIS A 1 418 ? -12.866 24.715  2.376   1.00 93.69 418 A 1 
ATOM 3419 C CA  . HIS A 1 418 ? -13.037 23.315  2.011   1.00 94.16 418 A 1 
ATOM 3420 C C   . HIS A 1 418 ? -14.450 23.046  1.475   1.00 94.40 418 A 1 
ATOM 3421 O O   . HIS A 1 418 ? -15.421 23.683  1.892   1.00 93.42 418 A 1 
ATOM 3422 C CB  . HIS A 1 418 ? -12.705 22.431  3.218   1.00 93.34 418 A 1 
ATOM 3423 C CG  . HIS A 1 418 ? -12.412 21.012  2.815   1.00 92.74 418 A 1 
ATOM 3424 N ND1 . HIS A 1 418 ? -13.324 20.003  2.635   1.00 84.89 418 A 1 
ATOM 3425 C CD2 . HIS A 1 418 ? -11.177 20.509  2.498   1.00 85.39 418 A 1 
ATOM 3426 C CE1 . HIS A 1 418 ? -12.657 18.910  2.221   1.00 86.84 418 A 1 
ATOM 3427 N NE2 . HIS A 1 418 ? -11.351 19.180  2.122   1.00 87.62 418 A 1 
ATOM 3428 N N   . GLY A 1 419 ? -14.581 22.106  0.534   1.00 93.84 419 A 1 
ATOM 3429 C CA  . GLY A 1 419 ? -15.885 21.627  0.078   1.00 93.73 419 A 1 
ATOM 3430 C C   . GLY A 1 419 ? -16.695 21.027  1.230   1.00 94.29 419 A 1 
ATOM 3431 O O   . GLY A 1 419 ? -16.133 20.381  2.106   1.00 92.98 419 A 1 
ATOM 3432 N N   . ALA A 1 420 ? -18.004 21.238  1.220   1.00 95.54 420 A 1 
ATOM 3433 C CA  . ALA A 1 420 ? -18.912 20.734  2.245   1.00 96.02 420 A 1 
ATOM 3434 C C   . ALA A 1 420 ? -20.281 20.401  1.646   1.00 96.26 420 A 1 
ATOM 3435 O O   . ALA A 1 420 ? -20.663 20.972  0.618   1.00 95.54 420 A 1 
ATOM 3436 C CB  . ALA A 1 420 ? -19.037 21.788  3.352   1.00 95.56 420 A 1 
ATOM 3437 N N   . VAL A 1 421 ? -21.026 19.516  2.306   1.00 96.01 421 A 1 
ATOM 3438 C CA  . VAL A 1 421 ? -22.415 19.214  1.923   1.00 95.96 421 A 1 
ATOM 3439 C C   . VAL A 1 421 ? -23.270 20.476  2.044   1.00 96.30 421 A 1 
ATOM 3440 O O   . VAL A 1 421 ? -23.921 20.882  1.081   1.00 96.07 421 A 1 
ATOM 3441 C CB  . VAL A 1 421 ? -23.006 18.082  2.786   1.00 95.95 421 A 1 
ATOM 3442 C CG1 . VAL A 1 421 ? -24.424 17.721  2.324   1.00 94.64 421 A 1 
ATOM 3443 C CG2 . VAL A 1 421 ? -22.142 16.817  2.750   1.00 94.75 421 A 1 
ATOM 3444 N N   . VAL A 1 422 ? -23.207 21.134  3.208   1.00 96.21 422 A 1 
ATOM 3445 C CA  . VAL A 1 422 ? -23.878 22.409  3.486   1.00 96.03 422 A 1 
ATOM 3446 C C   . VAL A 1 422 ? -22.851 23.537  3.392   1.00 95.35 422 A 1 
ATOM 3447 O O   . VAL A 1 422 ? -21.948 23.654  4.221   1.00 94.15 422 A 1 
ATOM 3448 C CB  . VAL A 1 422 ? -24.585 22.383  4.854   1.00 96.05 422 A 1 
ATOM 3449 C CG1 . VAL A 1 422 ? -25.385 23.674  5.075   1.00 93.98 422 A 1 
ATOM 3450 C CG2 . VAL A 1 422 ? -25.561 21.202  4.969   1.00 93.92 422 A 1 
ATOM 3451 N N   . ASP A 1 423 ? -22.979 24.372  2.364   1.00 95.24 423 A 1 
ATOM 3452 C CA  . ASP A 1 423 ? -22.105 25.532  2.128   1.00 94.56 423 A 1 
ATOM 3453 C C   . ASP A 1 423 ? -22.477 26.737  3.024   1.00 94.34 423 A 1 
ATOM 3454 O O   . ASP A 1 423 ? -23.433 26.692  3.798   1.00 90.30 423 A 1 
ATOM 3455 C CB  . ASP A 1 423 ? -22.126 25.873  0.619   1.00 91.96 423 A 1 
ATOM 3456 C CG  . ASP A 1 423 ? -20.789 26.436  0.124   1.00 83.39 423 A 1 
ATOM 3457 O OD1 . ASP A 1 423 ? -20.287 27.418  0.705   1.00 75.48 423 A 1 
ATOM 3458 O OD2 . ASP A 1 423 ? -20.170 25.832  -0.773  1.00 75.17 423 A 1 
ATOM 3459 N N   . HIS A 1 424 ? -21.743 27.851  2.904   1.00 93.29 424 A 1 
ATOM 3460 C CA  . HIS A 1 424 ? -21.990 29.087  3.666   1.00 92.38 424 A 1 
ATOM 3461 C C   . HIS A 1 424 ? -23.408 29.657  3.498   1.00 91.88 424 A 1 
ATOM 3462 O O   . HIS A 1 424 ? -23.909 30.314  4.408   1.00 89.10 424 A 1 
ATOM 3463 C CB  . HIS A 1 424 ? -20.980 30.160  3.240   1.00 90.54 424 A 1 
ATOM 3464 C CG  . HIS A 1 424 ? -19.562 29.841  3.617   1.00 88.92 424 A 1 
ATOM 3465 N ND1 . HIS A 1 424 ? -19.107 29.559  4.888   1.00 79.55 424 A 1 
ATOM 3466 C CD2 . HIS A 1 424 ? -18.481 29.841  2.778   1.00 79.52 424 A 1 
ATOM 3467 C CE1 . HIS A 1 424 ? -17.779 29.392  4.813   1.00 81.02 424 A 1 
ATOM 3468 N NE2 . HIS A 1 424 ? -17.361 29.561  3.550   1.00 80.85 424 A 1 
ATOM 3469 N N   . GLN A 1 425 ? -24.063 29.407  2.367   1.00 92.93 425 A 1 
ATOM 3470 C CA  . GLN A 1 425 ? -25.464 29.788  2.164   1.00 92.22 425 A 1 
ATOM 3471 C C   . GLN A 1 425 ? -26.412 29.082  3.150   1.00 92.81 425 A 1 
ATOM 3472 O O   . GLN A 1 425 ? -27.466 29.617  3.468   1.00 89.25 425 A 1 
ATOM 3473 C CB  . GLN A 1 425 ? -25.866 29.485  0.712   1.00 89.89 425 A 1 
ATOM 3474 C CG  . GLN A 1 425 ? -27.152 30.229  0.308   1.00 83.33 425 A 1 
ATOM 3475 C CD  . GLN A 1 425 ? -28.031 29.460  -0.664  1.00 79.43 425 A 1 
ATOM 3476 O OE1 . GLN A 1 425 ? -27.810 28.318  -0.993  1.00 73.12 425 A 1 
ATOM 3477 N NE2 . GLN A 1 425 ? -29.118 30.049  -1.116  1.00 69.57 425 A 1 
ATOM 3478 N N   . GLY A 1 426 ? -26.040 27.884  3.617   1.00 92.16 426 A 1 
ATOM 3479 C CA  . GLY A 1 426 ? -26.769 27.157  4.652   1.00 92.38 426 A 1 
ATOM 3480 C C   . GLY A 1 426 ? -28.076 26.505  4.194   1.00 93.66 426 A 1 
ATOM 3481 O O   . GLY A 1 426 ? -28.911 26.226  5.048   1.00 91.47 426 A 1 
ATOM 3482 N N   . THR A 1 427 ? -28.260 26.274  2.889   1.00 94.96 427 A 1 
ATOM 3483 C CA  . THR A 1 427 ? -29.487 25.671  2.334   1.00 95.15 427 A 1 
ATOM 3484 C C   . THR A 1 427 ? -29.177 24.575  1.309   1.00 95.63 427 A 1 
ATOM 3485 O O   . THR A 1 427 ? -28.063 24.467  0.796   1.00 95.02 427 A 1 
ATOM 3486 C CB  . THR A 1 427 ? -30.415 26.715  1.675   1.00 94.54 427 A 1 
ATOM 3487 O OG1 . THR A 1 427 ? -29.945 27.076  0.394   1.00 92.90 427 A 1 
ATOM 3488 C CG2 . THR A 1 427 ? -30.612 27.995  2.480   1.00 92.01 427 A 1 
ATOM 3489 N N   . GLU A 1 428 ? -30.207 23.826  0.918   1.00 96.25 428 A 1 
ATOM 3490 C CA  . GLU A 1 428 ? -30.186 22.792  -0.122  1.00 96.64 428 A 1 
ATOM 3491 C C   . GLU A 1 428 ? -30.005 23.315  -1.561  1.00 96.74 428 A 1 
ATOM 3492 O O   . GLU A 1 428 ? -29.940 22.540  -2.520  1.00 95.45 428 A 1 
ATOM 3493 C CB  . GLU A 1 428 ? -31.474 21.957  -0.015  1.00 95.89 428 A 1 
ATOM 3494 C CG  . GLU A 1 428 ? -32.802 22.684  -0.343  1.00 94.52 428 A 1 
ATOM 3495 C CD  . GLU A 1 428 ? -33.489 23.284  0.898   1.00 95.63 428 A 1 
ATOM 3496 O OE1 . GLU A 1 428 ? -34.690 23.003  1.112   1.00 90.34 428 A 1 
ATOM 3497 O OE2 . GLU A 1 428 ? -32.830 23.991  1.679   1.00 91.41 428 A 1 
ATOM 3498 N N   . ASN A 1 429 ? -29.939 24.636  -1.747  1.00 96.64 429 A 1 
ATOM 3499 C CA  . ASN A 1 429 ? -29.949 25.233  -3.085  1.00 96.26 429 A 1 
ATOM 3500 C C   . ASN A 1 429 ? -28.599 25.173  -3.814  1.00 96.32 429 A 1 
ATOM 3501 O O   . ASN A 1 429 ? -28.534 25.514  -5.004  1.00 94.54 429 A 1 
ATOM 3502 C CB  . ASN A 1 429 ? -30.492 26.663  -2.992  1.00 95.50 429 A 1 
ATOM 3503 C CG  . ASN A 1 429 ? -31.959 26.665  -2.616  1.00 92.90 429 A 1 
ATOM 3504 O OD1 . ASN A 1 429 ? -32.772 26.001  -3.239  1.00 85.22 429 A 1 
ATOM 3505 N ND2 . ASN A 1 429 ? -32.338 27.404  -1.604  1.00 84.56 429 A 1 
ATOM 3506 N N   . THR A 1 430 ? -27.526 24.752  -3.140  1.00 96.60 430 A 1 
ATOM 3507 C CA  . THR A 1 430 ? -26.188 24.676  -3.738  1.00 96.66 430 A 1 
ATOM 3508 C C   . THR A 1 430 ? -26.045 23.467  -4.666  1.00 96.91 430 A 1 
ATOM 3509 O O   . THR A 1 430 ? -26.693 22.434  -4.501  1.00 96.39 430 A 1 
ATOM 3510 C CB  . THR A 1 430 ? -25.070 24.693  -2.689  1.00 96.09 430 A 1 
ATOM 3511 O OG1 . THR A 1 430 ? -25.055 23.501  -1.950  1.00 93.28 430 A 1 
ATOM 3512 C CG2 . THR A 1 430 ? -25.189 25.867  -1.722  1.00 92.41 430 A 1 
ATOM 3513 N N   . ARG A 1 431 ? -25.157 23.576  -5.656  1.00 96.99 431 A 1 
ATOM 3514 C CA  . ARG A 1 431 ? -24.828 22.468  -6.565  1.00 96.86 431 A 1 
ATOM 3515 C C   . ARG A 1 431 ? -24.319 21.249  -5.799  1.00 97.29 431 A 1 
ATOM 3516 O O   . ARG A 1 431 ? -24.756 20.142  -6.073  1.00 96.68 431 A 1 
ATOM 3517 C CB  . ARG A 1 431 ? -23.780 22.945  -7.584  1.00 95.72 431 A 1 
ATOM 3518 C CG  . ARG A 1 431 ? -23.356 21.830  -8.561  1.00 92.53 431 A 1 
ATOM 3519 C CD  . ARG A 1 431 ? -22.160 22.254  -9.412  1.00 90.65 431 A 1 
ATOM 3520 N NE  . ARG A 1 431 ? -20.942 22.462  -8.605  1.00 88.00 431 A 1 
ATOM 3521 C CZ  . ARG A 1 431 ? -20.072 21.543  -8.217  1.00 87.57 431 A 1 
ATOM 3522 N NH1 . ARG A 1 431 ? -20.170 20.294  -8.551  1.00 77.27 431 A 1 
ATOM 3523 N NH2 . ARG A 1 431 ? -19.057 21.876  -7.467  1.00 81.59 431 A 1 
ATOM 3524 N N   . VAL A 1 432 ? -23.400 21.465  -4.865  1.00 96.84 432 A 1 
ATOM 3525 C CA  . VAL A 1 432 ? -22.771 20.379  -4.096  1.00 97.01 432 A 1 
ATOM 3526 C C   . VAL A 1 432 ? -23.811 19.639  -3.264  1.00 97.38 432 A 1 
ATOM 3527 O O   . VAL A 1 432 ? -23.838 18.416  -3.300  1.00 97.19 432 A 1 
ATOM 3528 C CB  . VAL A 1 432 ? -21.629 20.904  -3.210  1.00 96.53 432 A 1 
ATOM 3529 C CG1 . VAL A 1 432 ? -20.999 19.786  -2.375  1.00 94.79 432 A 1 
ATOM 3530 C CG2 . VAL A 1 432 ? -20.519 21.519  -4.073  1.00 94.86 432 A 1 
ATOM 3531 N N   . PHE A 1 433 ? -24.712 20.360  -2.593  1.00 97.52 433 A 1 
ATOM 3532 C CA  . PHE A 1 433 ? -25.798 19.739  -1.834  1.00 97.82 433 A 1 
ATOM 3533 C C   . PHE A 1 433 ? -26.652 18.815  -2.713  1.00 97.93 433 A 1 
ATOM 3534 O O   . PHE A 1 433 ? -26.896 17.671  -2.344  1.00 97.90 433 A 1 
ATOM 3535 C CB  . PHE A 1 433 ? -26.670 20.820  -1.190  1.00 97.89 433 A 1 
ATOM 3536 C CG  . PHE A 1 433 ? -27.721 20.232  -0.276  1.00 98.08 433 A 1 
ATOM 3537 C CD1 . PHE A 1 433 ? -28.931 19.738  -0.800  1.00 97.62 433 A 1 
ATOM 3538 C CD2 . PHE A 1 433 ? -27.454 20.110  1.098   1.00 97.69 433 A 1 
ATOM 3539 C CE1 . PHE A 1 433 ? -29.862 19.110  0.043   1.00 97.55 433 A 1 
ATOM 3540 C CE2 . PHE A 1 433 ? -28.384 19.486  1.943   1.00 97.42 433 A 1 
ATOM 3541 C CZ  . PHE A 1 433 ? -29.582 18.980  1.416   1.00 97.71 433 A 1 
ATOM 3542 N N   . ARG A 1 434 ? -27.065 19.293  -3.894  1.00 97.65 434 A 1 
ATOM 3543 C CA  . ARG A 1 434 ? -27.882 18.499  -4.827  1.00 97.55 434 A 1 
ATOM 3544 C C   . ARG A 1 434 ? -27.144 17.254  -5.314  1.00 97.67 434 A 1 
ATOM 3545 O O   . ARG A 1 434 ? -27.735 16.187  -5.342  1.00 97.38 434 A 1 
ATOM 3546 C CB  . ARG A 1 434 ? -28.328 19.365  -6.008  1.00 97.26 434 A 1 
ATOM 3547 C CG  . ARG A 1 434 ? -29.316 20.459  -5.580  1.00 94.69 434 A 1 
ATOM 3548 C CD  . ARG A 1 434 ? -29.626 21.364  -6.778  1.00 92.24 434 A 1 
ATOM 3549 N NE  . ARG A 1 434 ? -30.420 22.533  -6.371  1.00 84.81 434 A 1 
ATOM 3550 C CZ  . ARG A 1 434 ? -30.464 23.707  -6.972  1.00 77.75 434 A 1 
ATOM 3551 N NH1 . ARG A 1 434 ? -29.834 23.938  -8.088  1.00 69.94 434 A 1 
ATOM 3552 N NH2 . ARG A 1 434 ? -31.137 24.683  -6.441  1.00 69.25 434 A 1 
ATOM 3553 N N   . GLU A 1 435 ? -25.852 17.358  -5.631  1.00 97.53 435 A 1 
ATOM 3554 C CA  . GLU A 1 435 ? -25.042 16.196  -6.028  1.00 97.30 435 A 1 
ATOM 3555 C C   . GLU A 1 435 ? -24.903 15.163  -4.894  1.00 97.76 435 A 1 
ATOM 3556 O O   . GLU A 1 435 ? -24.935 13.958  -5.154  1.00 97.51 435 A 1 
ATOM 3557 C CB  . GLU A 1 435 ? -23.650 16.647  -6.509  1.00 96.57 435 A 1 
ATOM 3558 C CG  . GLU A 1 435 ? -23.696 17.298  -7.910  1.00 92.07 435 A 1 
ATOM 3559 C CD  . GLU A 1 435 ? -22.317 17.740  -8.437  1.00 87.38 435 A 1 
ATOM 3560 O OE1 . GLU A 1 435 ? -22.273 18.682  -9.263  1.00 77.64 435 A 1 
ATOM 3561 O OE2 . GLU A 1 435 ? -21.273 17.181  -8.050  1.00 79.00 435 A 1 
ATOM 3562 N N   . VAL A 1 436 ? -24.788 15.613  -3.644  1.00 97.73 436 A 1 
ATOM 3563 C CA  . VAL A 1 436 ? -24.782 14.721  -2.474  1.00 98.05 436 A 1 
ATOM 3564 C C   . VAL A 1 436 ? -26.157 14.081  -2.263  1.00 98.23 436 A 1 
ATOM 3565 O O   . VAL A 1 436 ? -26.225 12.876  -2.034  1.00 98.11 436 A 1 
ATOM 3566 C CB  . VAL A 1 436 ? -24.304 15.461  -1.210  1.00 97.88 436 A 1 
ATOM 3567 C CG1 . VAL A 1 436 ? -24.433 14.595  0.046   1.00 97.10 436 A 1 
ATOM 3568 C CG2 . VAL A 1 436 ? -22.828 15.854  -1.338  1.00 97.04 436 A 1 
ATOM 3569 N N   . ALA A 1 437 ? -27.250 14.837  -2.404  1.00 98.24 437 A 1 
ATOM 3570 C CA  . ALA A 1 437 ? -28.611 14.310  -2.302  1.00 98.26 437 A 1 
ATOM 3571 C C   . ALA A 1 437 ? -28.923 13.280  -3.409  1.00 98.25 437 A 1 
ATOM 3572 O O   . ALA A 1 437 ? -29.468 12.215  -3.124  1.00 98.02 437 A 1 
ATOM 3573 C CB  . ALA A 1 437 ? -29.591 15.488  -2.313  1.00 98.18 437 A 1 
ATOM 3574 N N   . ASP A 1 438 ? -28.495 13.543  -4.647  1.00 98.24 438 A 1 
ATOM 3575 C CA  . ASP A 1 438 ? -28.615 12.601  -5.771  1.00 98.06 438 A 1 
ATOM 3576 C C   . ASP A 1 438 ? -27.841 11.298  -5.510  1.00 98.21 438 A 1 
ATOM 3577 O O   . ASP A 1 438 ? -28.291 10.203  -5.868  1.00 97.77 438 A 1 
ATOM 3578 C CB  . ASP A 1 438 ? -28.058 13.242  -7.056  1.00 97.43 438 A 1 
ATOM 3579 C CG  . ASP A 1 438 ? -28.931 14.326  -7.697  1.00 88.77 438 A 1 
ATOM 3580 O OD1 . ASP A 1 438 ? -30.127 14.430  -7.349  1.00 83.53 438 A 1 
ATOM 3581 O OD2 . ASP A 1 438 ? -28.398 14.989  -8.622  1.00 81.13 438 A 1 
ATOM 3582 N N   . LEU A 1 439 ? -26.664 11.398  -4.888  1.00 98.10 439 A 1 
ATOM 3583 C CA  . LEU A 1 439 ? -25.927 10.225  -4.432  1.00 98.26 439 A 1 
ATOM 3584 C C   . LEU A 1 439 ? -26.679 9.512   -3.305  1.00 98.38 439 A 1 
ATOM 3585 O O   . LEU A 1 439 ? -26.861 8.304   -3.402  1.00 98.16 439 A 1 
ATOM 3586 C CB  . LEU A 1 439 ? -24.501 10.622  -4.021  1.00 98.16 439 A 1 
ATOM 3587 C CG  . LEU A 1 439 ? -23.684 9.449   -3.443  1.00 97.76 439 A 1 
ATOM 3588 C CD1 . LEU A 1 439 ? -23.452 8.327   -4.453  1.00 96.54 439 A 1 
ATOM 3589 C CD2 . LEU A 1 439 ? -22.326 9.962   -2.989  1.00 96.49 439 A 1 
ATOM 3590 N N   . GLY A 1 440 ? -27.163 10.240  -2.287  1.00 98.23 440 A 1 
ATOM 3591 C CA  . GLY A 1 440 ? -27.948 9.681   -1.184  1.00 98.17 440 A 1 
ATOM 3592 C C   . GLY A 1 440 ? -29.149 8.873   -1.673  1.00 98.15 440 A 1 
ATOM 3593 O O   . GLY A 1 440 ? -29.371 7.753   -1.214  1.00 97.80 440 A 1 
ATOM 3594 N N   . GLU A 1 441 ? -29.867 9.377   -2.681  1.00 97.84 441 A 1 
ATOM 3595 C CA  . GLU A 1 441 ? -30.959 8.637   -3.325  1.00 97.55 441 A 1 
ATOM 3596 C C   . GLU A 1 441 ? -30.461 7.368   -4.035  1.00 97.46 441 A 1 
ATOM 3597 O O   . GLU A 1 441 ? -31.073 6.306   -3.921  1.00 96.58 441 A 1 
ATOM 3598 C CB  . GLU A 1 441 ? -31.706 9.571   -4.288  1.00 97.19 441 A 1 
ATOM 3599 C CG  . GLU A 1 441 ? -33.012 8.971   -4.841  1.00 88.35 441 A 1 
ATOM 3600 C CD  . GLU A 1 441 ? -34.021 8.576   -3.742  1.00 87.99 441 A 1 
ATOM 3601 O OE1 . GLU A 1 441 ? -34.824 7.652   -3.975  1.00 77.90 441 A 1 
ATOM 3602 O OE2 . GLU A 1 441 ? -33.981 9.163   -2.628  1.00 80.95 441 A 1 
ATOM 3603 N N   . CYS A 1 442 ? -29.319 7.434   -4.709  1.00 97.93 442 A 1 
ATOM 3604 C CA  . CYS A 1 442 ? -28.695 6.263   -5.334  1.00 97.87 442 A 1 
ATOM 3605 C C   . CYS A 1 442 ? -28.327 5.186   -4.299  1.00 97.97 442 A 1 
ATOM 3606 O O   . CYS A 1 442 ? -28.535 3.996   -4.558  1.00 97.22 442 A 1 
ATOM 3607 C CB  . CYS A 1 442 ? -27.467 6.737   -6.125  1.00 97.51 442 A 1 
ATOM 3608 S SG  . CYS A 1 442 ? -26.681 5.373   -7.032  1.00 94.42 442 A 1 
ATOM 3609 N N   . LEU A 1 443 ? -27.792 5.587   -3.142  1.00 97.93 443 A 1 
ATOM 3610 C CA  . LEU A 1 443 ? -27.329 4.678   -2.089  1.00 97.88 443 A 1 
ATOM 3611 C C   . LEU A 1 443 ? -28.470 3.880   -1.443  1.00 97.54 443 A 1 
ATOM 3612 O O   . LEU A 1 443 ? -28.263 2.711   -1.120  1.00 96.91 443 A 1 
ATOM 3613 C CB  . LEU A 1 443 ? -26.533 5.459   -1.028  1.00 97.96 443 A 1 
ATOM 3614 C CG  . LEU A 1 443 ? -25.217 6.096   -1.514  1.00 97.58 443 A 1 
ATOM 3615 C CD1 . LEU A 1 443 ? -24.530 6.808   -0.352  1.00 96.86 443 A 1 
ATOM 3616 C CD2 . LEU A 1 443 ? -24.242 5.086   -2.111  1.00 96.74 443 A 1 
ATOM 3617 N N   . LYS A 1 444 ? -29.686 4.436   -1.354  1.00 97.30 444 A 1 
ATOM 3618 C CA  . LYS A 1 444 ? -30.878 3.712   -0.855  1.00 96.40 444 A 1 
ATOM 3619 C C   . LYS A 1 444 ? -31.169 2.425   -1.634  1.00 96.22 444 A 1 
ATOM 3620 O O   . LYS A 1 444 ? -31.728 1.480   -1.093  1.00 94.69 444 A 1 
ATOM 3621 C CB  . LYS A 1 444 ? -32.121 4.611   -0.940  1.00 95.51 444 A 1 
ATOM 3622 C CG  . LYS A 1 444 ? -32.072 5.809   0.012   1.00 92.52 444 A 1 
ATOM 3623 C CD  . LYS A 1 444 ? -33.284 6.712   -0.250  1.00 89.81 444 A 1 
ATOM 3624 C CE  . LYS A 1 444 ? -33.139 8.041   0.493   1.00 84.85 444 A 1 
ATOM 3625 N NZ  . LYS A 1 444 ? -34.142 9.014   0.009   1.00 76.72 444 A 1 
ATOM 3626 N N   . GLY A 1 445 ? -30.792 2.383   -2.908  1.00 95.28 445 A 1 
ATOM 3627 C CA  . GLY A 1 445 ? -30.954 1.204   -3.754  1.00 95.06 445 A 1 
ATOM 3628 C C   . GLY A 1 445 ? -29.805 0.197   -3.656  1.00 95.87 445 A 1 
ATOM 3629 O O   . GLY A 1 445 ? -29.801 -0.750  -4.447  1.00 94.19 445 A 1 
ATOM 3630 N N   . LEU A 1 446 ? -28.817 0.401   -2.783  1.00 96.52 446 A 1 
ATOM 3631 C CA  . LEU A 1 446 ? -27.590 -0.405  -2.702  1.00 96.88 446 A 1 
ATOM 3632 C C   . LEU A 1 446 ? -27.430 -1.173  -1.378  1.00 96.88 446 A 1 
ATOM 3633 O O   . LEU A 1 446 ? -26.344 -1.672  -1.109  1.00 95.84 446 A 1 
ATOM 3634 C CB  . LEU A 1 446 ? -26.359 0.476   -3.024  1.00 96.93 446 A 1 
ATOM 3635 C CG  . LEU A 1 446 ? -26.321 1.087   -4.437  1.00 96.62 446 A 1 
ATOM 3636 C CD1 . LEU A 1 446 ? -25.043 1.916   -4.605  1.00 95.17 446 A 1 
ATOM 3637 C CD2 . LEU A 1 446 ? -26.340 0.033   -5.545  1.00 95.23 446 A 1 
ATOM 3638 N N   . ASP A 1 447 ? -28.487 -1.339  -0.586  1.00 97.28 447 A 1 
ATOM 3639 C CA  . ASP A 1 447 ? -28.426 -2.081  0.690   1.00 96.88 447 A 1 
ATOM 3640 C C   . ASP A 1 447 ? -27.934 -3.527  0.516   1.00 96.88 447 A 1 
ATOM 3641 O O   . ASP A 1 447 ? -27.166 -4.049  1.324   1.00 95.78 447 A 1 
ATOM 3642 C CB  . ASP A 1 447 ? -29.812 -2.077  1.349   1.00 95.90 447 A 1 
ATOM 3643 C CG  . ASP A 1 447 ? -30.208 -0.715  1.918   1.00 94.16 447 A 1 
ATOM 3644 O OD1 . ASP A 1 447 ? -29.327 0.165   2.044   1.00 91.43 447 A 1 
ATOM 3645 O OD2 . ASP A 1 447 ? -31.392 -0.568  2.277   1.00 90.95 447 A 1 
ATOM 3646 N N   . ASP A 1 448 ? -28.308 -4.160  -0.602  1.00 96.79 448 A 1 
ATOM 3647 C CA  . ASP A 1 448 ? -27.834 -5.497  -0.968  1.00 96.42 448 A 1 
ATOM 3648 C C   . ASP A 1 448 ? -26.304 -5.577  -1.136  1.00 96.92 448 A 1 
ATOM 3649 O O   . ASP A 1 448 ? -25.747 -6.670  -1.042  1.00 95.51 448 A 1 
ATOM 3650 C CB  . ASP A 1 448 ? -28.523 -5.934  -2.270  1.00 94.87 448 A 1 
ATOM 3651 C CG  . ASP A 1 448 ? -29.873 -6.632  -2.091  1.00 90.82 448 A 1 
ATOM 3652 O OD1 . ASP A 1 448 ? -30.242 -7.011  -0.960  1.00 85.04 448 A 1 
ATOM 3653 O OD2 . ASP A 1 448 ? -30.475 -6.978  -3.139  1.00 83.23 448 A 1 
ATOM 3654 N N   . LEU A 1 449 ? -25.624 -4.459  -1.375  1.00 96.88 449 A 1 
ATOM 3655 C CA  . LEU A 1 449 ? -24.170 -4.376  -1.538  1.00 97.34 449 A 1 
ATOM 3656 C C   . LEU A 1 449 ? -23.424 -4.512  -0.200  1.00 97.56 449 A 1 
ATOM 3657 O O   . LEU A 1 449 ? -22.287 -4.978  -0.186  1.00 96.93 449 A 1 
ATOM 3658 C CB  . LEU A 1 449 ? -23.838 -3.036  -2.230  1.00 96.89 449 A 1 
ATOM 3659 C CG  . LEU A 1 449 ? -22.363 -2.847  -2.617  1.00 95.12 449 A 1 
ATOM 3660 C CD1 . LEU A 1 449 ? -21.963 -3.778  -3.762  1.00 92.92 449 A 1 
ATOM 3661 C CD2 . LEU A 1 449 ? -22.136 -1.409  -3.082  1.00 92.94 449 A 1 
ATOM 3662 N N   . VAL A 1 450 ? -24.050 -4.115  0.909   1.00 97.69 450 A 1 
ATOM 3663 C CA  . VAL A 1 450 ? -23.422 -4.066  2.234   1.00 97.66 450 A 1 
ATOM 3664 C C   . VAL A 1 450 ? -22.880 -5.440  2.623   1.00 97.36 450 A 1 
ATOM 3665 O O   . VAL A 1 450 ? -23.600 -6.446  2.609   1.00 96.44 450 A 1 
ATOM 3666 C CB  . VAL A 1 450 ? -24.394 -3.541  3.308   1.00 97.39 450 A 1 
ATOM 3667 C CG1 . VAL A 1 450 ? -23.766 -3.532  4.704   1.00 95.60 450 A 1 
ATOM 3668 C CG2 . VAL A 1 450 ? -24.832 -2.105  2.992   1.00 95.66 450 A 1 
ATOM 3669 N N   . GLY A 1 451 ? -21.600 -5.472  2.987   1.00 97.13 451 A 1 
ATOM 3670 C CA  . GLY A 1 451 ? -20.887 -6.676  3.395   1.00 96.91 451 A 1 
ATOM 3671 C C   . GLY A 1 451 ? -20.446 -7.587  2.245   1.00 96.90 451 A 1 
ATOM 3672 O O   . GLY A 1 451 ? -19.795 -8.596  2.509   1.00 95.80 451 A 1 
ATOM 3673 N N   . MET A 1 452 ? -20.779 -7.287  0.990   1.00 96.96 452 A 1 
ATOM 3674 C CA  . MET A 1 452 ? -20.313 -8.102  -0.135  1.00 96.93 452 A 1 
ATOM 3675 C C   . MET A 1 452 ? -18.791 -8.050  -0.285  1.00 96.67 452 A 1 
ATOM 3676 O O   . MET A 1 452 ? -18.167 -6.991  -0.173  1.00 95.52 452 A 1 
ATOM 3677 C CB  . MET A 1 452 ? -20.970 -7.688  -1.454  1.00 96.71 452 A 1 
ATOM 3678 C CG  . MET A 1 452 ? -22.419 -8.156  -1.561  1.00 94.60 452 A 1 
ATOM 3679 S SD  . MET A 1 452 ? -23.101 -7.864  -3.213  1.00 94.05 452 A 1 
ATOM 3680 C CE  . MET A 1 452 ? -24.701 -8.687  -3.025  1.00 87.55 452 A 1 
ATOM 3681 N N   . ASP A 1 453 ? -18.204 -9.190  -0.600  1.00 95.87 453 A 1 
ATOM 3682 C CA  . ASP A 1 453 ? -16.783 -9.341  -0.903  1.00 95.60 453 A 1 
ATOM 3683 C C   . ASP A 1 453 ? -16.467 -8.966  -2.366  1.00 95.89 453 A 1 
ATOM 3684 O O   . ASP A 1 453 ? -17.357 -8.693  -3.182  1.00 94.73 453 A 1 
ATOM 3685 C CB  . ASP A 1 453 ? -16.361 -10.786 -0.557  1.00 93.91 453 A 1 
ATOM 3686 C CG  . ASP A 1 453 ? -14.848 -10.984 -0.388  1.00 90.82 453 A 1 
ATOM 3687 O OD1 . ASP A 1 453 ? -14.111 -9.971  -0.385  1.00 86.62 453 A 1 
ATOM 3688 O OD2 . ASP A 1 453 ? -14.436 -12.158 -0.252  1.00 84.83 453 A 1 
ATOM 3689 N N   . THR A 1 454 ? -15.183 -8.974  -2.706  1.00 94.56 454 A 1 
ATOM 3690 C CA  . THR A 1 454 ? -14.699 -8.880  -4.087  1.00 94.22 454 A 1 
ATOM 3691 C C   . THR A 1 454 ? -14.181 -10.255 -4.522  1.00 94.06 454 A 1 
ATOM 3692 O O   . THR A 1 454 ? -13.297 -10.801 -3.857  1.00 92.34 454 A 1 
ATOM 3693 C CB  . THR A 1 454 ? -13.607 -7.808  -4.204  1.00 92.96 454 A 1 
ATOM 3694 O OG1 . THR A 1 454 ? -14.124 -6.557  -3.803  1.00 86.88 454 A 1 
ATOM 3695 C CG2 . THR A 1 454 ? -13.124 -7.640  -5.636  1.00 85.96 454 A 1 
ATOM 3696 N N   . PRO A 1 455 ? -14.698 -10.851 -5.610  1.00 94.66 455 A 1 
ATOM 3697 C CA  . PRO A 1 455 ? -14.192 -12.127 -6.111  1.00 93.60 455 A 1 
ATOM 3698 C C   . PRO A 1 455 ? -12.812 -11.926 -6.756  1.00 93.62 455 A 1 
ATOM 3699 O O   . PRO A 1 455 ? -12.702 -11.470 -7.893  1.00 90.80 455 A 1 
ATOM 3700 C CB  . PRO A 1 455 ? -15.264 -12.618 -7.092  1.00 91.56 455 A 1 
ATOM 3701 C CG  . PRO A 1 455 ? -15.880 -11.326 -7.628  1.00 90.11 455 A 1 
ATOM 3702 C CD  . PRO A 1 455 ? -15.798 -10.371 -6.437  1.00 93.46 455 A 1 
ATOM 3703 N N   . VAL A 1 456 ? -11.753 -12.253 -6.015  1.00 95.43 456 A 1 
ATOM 3704 C CA  . VAL A 1 456 ? -10.363 -12.026 -6.429  1.00 95.74 456 A 1 
ATOM 3705 C C   . VAL A 1 456 ? -9.577  -13.332 -6.465  1.00 95.79 456 A 1 
ATOM 3706 O O   . VAL A 1 456 ? -9.531  -14.066 -5.482  1.00 93.86 456 A 1 
ATOM 3707 C CB  . VAL A 1 456 ? -9.664  -11.016 -5.501  1.00 94.04 456 A 1 
ATOM 3708 C CG1 . VAL A 1 456 ? -8.247  -10.726 -5.993  1.00 85.78 456 A 1 
ATOM 3709 C CG2 . VAL A 1 456 ? -10.408 -9.684  -5.437  1.00 85.46 456 A 1 
ATOM 3710 N N   . GLU A 1 457 ? -8.900  -13.588 -7.583  1.00 96.54 457 A 1 
ATOM 3711 C CA  . GLU A 1 457 ? -7.988  -14.727 -7.764  1.00 96.74 457 A 1 
ATOM 3712 C C   . GLU A 1 457 ? -6.526  -14.279 -7.995  1.00 97.60 457 A 1 
ATOM 3713 O O   . GLU A 1 457 ? -5.637  -15.114 -8.185  1.00 97.21 457 A 1 
ATOM 3714 C CB  . GLU A 1 457 ? -8.488  -15.630 -8.911  1.00 95.45 457 A 1 
ATOM 3715 C CG  . GLU A 1 457 ? -9.889  -16.236 -8.698  1.00 92.86 457 A 1 
ATOM 3716 C CD  . GLU A 1 457 ? -10.220 -17.279 -9.793  1.00 90.31 457 A 1 
ATOM 3717 O OE1 . GLU A 1 457 ? -10.349 -18.488 -9.474  1.00 80.91 457 A 1 
ATOM 3718 O OE2 . GLU A 1 457 ? -10.288 -16.921 -10.989 1.00 81.74 457 A 1 
ATOM 3719 N N   . THR A 1 458 ? -6.263  -12.967 -7.980  1.00 97.57 458 A 1 
ATOM 3720 C CA  . THR A 1 458 ? -4.937  -12.361 -8.184  1.00 97.98 458 A 1 
ATOM 3721 C C   . THR A 1 458 ? -4.540  -11.520 -6.974  1.00 98.06 458 A 1 
ATOM 3722 O O   . THR A 1 458 ? -5.369  -10.792 -6.434  1.00 97.45 458 A 1 
ATOM 3723 C CB  . THR A 1 458 ? -4.906  -11.488 -9.448  1.00 97.50 458 A 1 
ATOM 3724 O OG1 . THR A 1 458 ? -5.360  -12.219 -10.561 1.00 88.17 458 A 1 
ATOM 3725 C CG2 . THR A 1 458 ? -3.496  -11.011 -9.796  1.00 89.51 458 A 1 
ATOM 3726 N N   . ALA A 1 459 ? -3.266  -11.577 -6.578  1.00 98.34 459 A 1 
ATOM 3727 C CA  . ALA A 1 459 ? -2.719  -10.715 -5.536  1.00 98.47 459 A 1 
ATOM 3728 C C   . ALA A 1 459 ? -1.446  -10.000 -5.991  1.00 98.66 459 A 1 
ATOM 3729 O O   . ALA A 1 459 ? -0.617  -10.575 -6.694  1.00 98.51 459 A 1 
ATOM 3730 C CB  . ALA A 1 459 ? -2.465  -11.531 -4.266  1.00 98.06 459 A 1 
ATOM 3731 N N   . LEU A 1 460 ? -1.271  -8.769  -5.528  1.00 98.66 460 A 1 
ATOM 3732 C CA  . LEU A 1 460 ? -0.040  -7.993  -5.603  1.00 98.70 460 A 1 
ATOM 3733 C C   . LEU A 1 460 ? 0.482   -7.777  -4.179  1.00 98.64 460 A 1 
ATOM 3734 O O   . LEU A 1 460 ? -0.226  -7.230  -3.332  1.00 98.24 460 A 1 
ATOM 3735 C CB  . LEU A 1 460 ? -0.336  -6.669  -6.326  1.00 98.58 460 A 1 
ATOM 3736 C CG  . LEU A 1 460 ? 0.862   -5.710  -6.445  1.00 97.99 460 A 1 
ATOM 3737 C CD1 . LEU A 1 460 ? 1.947   -6.258  -7.370  1.00 96.63 460 A 1 
ATOM 3738 C CD2 . LEU A 1 460 ? 0.385   -4.378  -7.033  1.00 96.48 460 A 1 
ATOM 3739 N N   . ILE A 1 461 ? 1.713   -8.208  -3.914  1.00 98.40 461 A 1 
ATOM 3740 C CA  . ILE A 1 461 ? 2.354   -7.992  -2.616  1.00 98.36 461 A 1 
ATOM 3741 C C   . ILE A 1 461 ? 2.858   -6.549  -2.547  1.00 98.10 461 A 1 
ATOM 3742 O O   . ILE A 1 461 ? 3.719   -6.144  -3.328  1.00 97.52 461 A 1 
ATOM 3743 C CB  . ILE A 1 461 ? 3.447   -9.052  -2.341  1.00 98.30 461 A 1 
ATOM 3744 C CG1 . ILE A 1 461 ? 2.797   -10.455 -2.245  1.00 97.63 461 A 1 
ATOM 3745 C CG2 . ILE A 1 461 ? 4.213   -8.710  -1.050  1.00 97.68 461 A 1 
ATOM 3746 C CD1 . ILE A 1 461 ? 3.778   -11.620 -2.018  1.00 95.40 461 A 1 
ATOM 3747 N N   . HIS A 1 462 ? 2.336   -5.801  -1.582  1.00 97.51 462 A 1 
ATOM 3748 C CA  . HIS A 1 462 ? 2.823   -4.499  -1.139  1.00 97.08 462 A 1 
ATOM 3749 C C   . HIS A 1 462 ? 3.292   -4.652  0.304   1.00 96.65 462 A 1 
ATOM 3750 O O   . HIS A 1 462 ? 2.481   -4.881  1.203   1.00 95.20 462 A 1 
ATOM 3751 C CB  . HIS A 1 462 ? 1.711   -3.449  -1.252  1.00 96.13 462 A 1 
ATOM 3752 C CG  . HIS A 1 462 ? 2.083   -2.071  -0.747  1.00 95.80 462 A 1 
ATOM 3753 N ND1 . HIS A 1 462 ? 2.080   -0.916  -1.506  1.00 86.33 462 A 1 
ATOM 3754 C CD2 . HIS A 1 462 ? 2.455   -1.695  0.512   1.00 85.81 462 A 1 
ATOM 3755 C CE1 . HIS A 1 462 ? 2.452   0.111   -0.724  1.00 86.57 462 A 1 
ATOM 3756 N NE2 . HIS A 1 462 ? 2.689   -0.321  0.519   1.00 87.54 462 A 1 
ATOM 3757 N N   . ASP A 1 463 ? 4.583   -4.499  0.543   1.00 97.21 463 A 1 
ATOM 3758 C CA  . ASP A 1 463 ? 5.143   -4.581  1.887   1.00 97.19 463 A 1 
ATOM 3759 C C   . ASP A 1 463 ? 5.793   -3.243  2.277   1.00 97.22 463 A 1 
ATOM 3760 O O   . ASP A 1 463 ? 6.680   -2.735  1.589   1.00 96.35 463 A 1 
ATOM 3761 C CB  . ASP A 1 463 ? 6.093   -5.785  1.963   1.00 96.40 463 A 1 
ATOM 3762 C CG  . ASP A 1 463 ? 6.476   -6.101  3.405   1.00 95.08 463 A 1 
ATOM 3763 O OD1 . ASP A 1 463 ? 7.079   -5.215  4.055   1.00 90.70 463 A 1 
ATOM 3764 O OD2 . ASP A 1 463 ? 6.159   -7.213  3.881   1.00 89.68 463 A 1 
ATOM 3765 N N   . TYR A 1 464 ? 5.325   -2.655  3.381   1.00 97.47 464 A 1 
ATOM 3766 C CA  . TYR A 1 464 ? 5.820   -1.365  3.867   1.00 97.41 464 A 1 
ATOM 3767 C C   . TYR A 1 464 ? 7.298   -1.436  4.263   1.00 97.27 464 A 1 
ATOM 3768 O O   . TYR A 1 464 ? 8.045   -0.498  4.003   1.00 96.48 464 A 1 
ATOM 3769 C CB  . TYR A 1 464 ? 4.968   -0.892  5.050   1.00 97.24 464 A 1 
ATOM 3770 C CG  . TYR A 1 464 ? 3.585   -0.406  4.660   1.00 97.09 464 A 1 
ATOM 3771 C CD1 . TYR A 1 464 ? 3.382   0.957   4.361   1.00 95.90 464 A 1 
ATOM 3772 C CD2 . TYR A 1 464 ? 2.507   -1.306  4.583   1.00 95.96 464 A 1 
ATOM 3773 C CE1 . TYR A 1 464 ? 2.108   1.415   3.980   1.00 95.26 464 A 1 
ATOM 3774 C CE2 . TYR A 1 464 ? 1.233   -0.852  4.195   1.00 95.27 464 A 1 
ATOM 3775 C CZ  . TYR A 1 464 ? 1.030   0.509   3.890   1.00 95.60 464 A 1 
ATOM 3776 O OH  . TYR A 1 464 ? -0.200  0.946   3.505   1.00 94.14 464 A 1 
ATOM 3777 N N   . GLN A 1 465 ? 7.749   -2.548  4.850   1.00 97.64 465 A 1 
ATOM 3778 C CA  . GLN A 1 465 ? 9.146   -2.696  5.258   1.00 97.72 465 A 1 
ATOM 3779 C C   . GLN A 1 465 ? 10.073  -2.868  4.052   1.00 97.59 465 A 1 
ATOM 3780 O O   . GLN A 1 465 ? 11.167  -2.307  4.043   1.00 97.23 465 A 1 
ATOM 3781 C CB  . GLN A 1 465 ? 9.315   -3.860  6.243   1.00 97.77 465 A 1 
ATOM 3782 C CG  . GLN A 1 465 ? 8.453   -3.691  7.501   1.00 97.27 465 A 1 
ATOM 3783 C CD  . GLN A 1 465 ? 8.799   -4.663  8.621   1.00 96.84 465 A 1 
ATOM 3784 O OE1 . GLN A 1 465 ? 9.822   -5.330  8.651   1.00 92.43 465 A 1 
ATOM 3785 N NE2 . GLN A 1 465 ? 7.955   -4.768  9.624   1.00 92.13 465 A 1 
ATOM 3786 N N   . VAL A 1 466 ? 9.625   -3.567  3.000   1.00 97.81 466 A 1 
ATOM 3787 C CA  . VAL A 1 466 ? 10.354  -3.646  1.724   1.00 97.77 466 A 1 
ATOM 3788 C C   . VAL A 1 466 ? 10.545  -2.251  1.145   1.00 97.53 466 A 1 
ATOM 3789 O O   . VAL A 1 466 ? 11.657  -1.893  0.763   1.00 97.08 466 A 1 
ATOM 3790 C CB  . VAL A 1 466 ? 9.639   -4.555  0.708   1.00 97.69 466 A 1 
ATOM 3791 C CG1 . VAL A 1 466 ? 10.320  -4.522  -0.671  1.00 96.98 466 A 1 
ATOM 3792 C CG2 . VAL A 1 466 ? 9.629   -6.010  1.186   1.00 96.90 466 A 1 
ATOM 3793 N N   . ARG A 1 467 ? 9.498   -1.433  1.161   1.00 97.36 467 A 1 
ATOM 3794 C CA  . ARG A 1 467 ? 9.593   -0.039  0.727   1.00 97.20 467 A 1 
ATOM 3795 C C   . ARG A 1 467 ? 10.616  0.740   1.548   1.00 97.14 467 A 1 
ATOM 3796 O O   . ARG A 1 467 ? 11.468  1.399   0.966   1.00 96.60 467 A 1 
ATOM 3797 C CB  . ARG A 1 467 ? 8.206   0.598   0.771   1.00 96.75 467 A 1 
ATOM 3798 C CG  . ARG A 1 467 ? 8.281   2.050   0.297   1.00 95.40 467 A 1 
ATOM 3799 C CD  . ARG A 1 467 ? 6.892   2.620   0.092   1.00 93.45 467 A 1 
ATOM 3800 N NE  . ARG A 1 467 ? 7.009   4.015   -0.327  1.00 89.31 467 A 1 
ATOM 3801 C CZ  . ARG A 1 467 ? 6.144   4.718   -1.022  1.00 85.50 467 A 1 
ATOM 3802 N NH1 . ARG A 1 467 ? 4.991   4.237   -1.403  1.00 80.16 467 A 1 
ATOM 3803 N NH2 . ARG A 1 467 ? 6.452   5.940   -1.347  1.00 79.82 467 A 1 
ATOM 3804 N N   . TRP A 1 468 ? 10.579  0.634   2.876   1.00 96.87 468 A 1 
ATOM 3805 C CA  . TRP A 1 468 ? 11.523  1.334   3.750   1.00 96.86 468 A 1 
ATOM 3806 C C   . TRP A 1 468 ? 12.975  0.940   3.493   1.00 96.56 468 A 1 
ATOM 3807 O O   . TRP A 1 468 ? 13.841  1.812   3.463   1.00 95.69 468 A 1 
ATOM 3808 C CB  . TRP A 1 468 ? 11.189  1.045   5.213   1.00 96.98 468 A 1 
ATOM 3809 C CG  . TRP A 1 468 ? 9.834   1.438   5.684   1.00 97.06 468 A 1 
ATOM 3810 C CD1 . TRP A 1 468 ? 9.012   2.355   5.126   1.00 96.31 468 A 1 
ATOM 3811 C CD2 . TRP A 1 468 ? 9.113   0.907   6.833   1.00 97.13 468 A 1 
ATOM 3812 N NE1 . TRP A 1 468 ? 7.837   2.425   5.839   1.00 96.41 468 A 1 
ATOM 3813 C CE2 . TRP A 1 468 ? 7.852   1.559   6.909   1.00 96.81 468 A 1 
ATOM 3814 C CE3 . TRP A 1 468 ? 9.411   -0.055  7.827   1.00 96.80 468 A 1 
ATOM 3815 C CZ2 . TRP A 1 468 ? 6.929   1.277   7.927   1.00 96.34 468 A 1 
ATOM 3816 C CZ3 . TRP A 1 468 ? 8.494   -0.342  8.849   1.00 96.15 468 A 1 
ATOM 3817 C CH2 . TRP A 1 468 ? 7.258   0.323   8.905   1.00 96.00 468 A 1 
ATOM 3818 N N   . ALA A 1 469 ? 13.236  -0.356  3.307   1.00 96.91 469 A 1 
ATOM 3819 C CA  . ALA A 1 469 ? 14.573  -0.853  3.019   1.00 96.74 469 A 1 
ATOM 3820 C C   . ALA A 1 469 ? 15.063  -0.383  1.642   1.00 96.50 469 A 1 
ATOM 3821 O O   . ALA A 1 469 ? 16.188  0.093   1.534   1.00 95.86 469 A 1 
ATOM 3822 C CB  . ALA A 1 469 ? 14.563  -2.377  3.151   1.00 96.75 469 A 1 
ATOM 3823 N N   . LEU A 1 470 ? 14.215  -0.446  0.613   1.00 96.62 470 A 1 
ATOM 3824 C CA  . LEU A 1 470 ? 14.560  0.012   -0.738  1.00 96.48 470 A 1 
ATOM 3825 C C   . LEU A 1 470 ? 14.751  1.534   -0.823  1.00 95.62 470 A 1 
ATOM 3826 O O   . LEU A 1 470 ? 15.614  1.986   -1.566  1.00 94.32 470 A 1 
ATOM 3827 C CB  . LEU A 1 470 ? 13.480  -0.452  -1.725  1.00 96.69 470 A 1 
ATOM 3828 C CG  . LEU A 1 470 ? 13.523  -1.956  -2.055  1.00 96.38 470 A 1 
ATOM 3829 C CD1 . LEU A 1 470 ? 12.276  -2.336  -2.852  1.00 95.38 470 A 1 
ATOM 3830 C CD2 . LEU A 1 470 ? 14.739  -2.322  -2.910  1.00 95.32 470 A 1 
ATOM 3831 N N   . GLU A 1 471 ? 13.994  2.326   -0.067  1.00 95.27 471 A 1 
ATOM 3832 C CA  . GLU A 1 471 ? 14.167  3.787   0.008   1.00 94.24 471 A 1 
ATOM 3833 C C   . GLU A 1 471 ? 15.474  4.196   0.720   1.00 94.20 471 A 1 
ATOM 3834 O O   . GLU A 1 471 ? 15.978  5.292   0.478   1.00 92.91 471 A 1 
ATOM 3835 C CB  . GLU A 1 471 ? 12.945  4.425   0.703   1.00 93.37 471 A 1 
ATOM 3836 C CG  . GLU A 1 471 ? 11.690  4.467   -0.195  1.00 90.95 471 A 1 
ATOM 3837 C CD  . GLU A 1 471 ? 10.404  4.960   0.517   1.00 88.60 471 A 1 
ATOM 3838 O OE1 . GLU A 1 471 ? 9.394   5.210   -0.193  1.00 82.87 471 A 1 
ATOM 3839 O OE2 . GLU A 1 471 ? 10.367  5.046   1.765   1.00 83.92 471 A 1 
ATOM 3840 N N   . ASP A 1 472 ? 16.047  3.324   1.568   1.00 95.03 472 A 1 
ATOM 3841 C CA  . ASP A 1 472 ? 17.317  3.578   2.274   1.00 94.42 472 A 1 
ATOM 3842 C C   . ASP A 1 472 ? 18.545  2.967   1.569   1.00 94.02 472 A 1 
ATOM 3843 O O   . ASP A 1 472 ? 19.679  3.134   2.030   1.00 91.60 472 A 1 
ATOM 3844 C CB  . ASP A 1 472 ? 17.200  3.115   3.739   1.00 93.66 472 A 1 
ATOM 3845 C CG  . ASP A 1 472 ? 18.308  3.686   4.646   1.00 91.34 472 A 1 
ATOM 3846 O OD1 . ASP A 1 472 ? 18.526  4.928   4.662   1.00 87.48 472 A 1 
ATOM 3847 O OD2 . ASP A 1 472 ? 18.930  2.937   5.423   1.00 86.67 472 A 1 
ATOM 3848 N N   . VAL A 1 473 ? 18.373  2.275   0.431   1.00 93.87 473 A 1 
ATOM 3849 C CA  . VAL A 1 473 ? 19.470  1.648   -0.323  1.00 93.51 473 A 1 
ATOM 3850 C C   . VAL A 1 473 ? 20.502  2.696   -0.756  1.00 92.60 473 A 1 
ATOM 3851 O O   . VAL A 1 473 ? 20.184  3.693   -1.403  1.00 88.51 473 A 1 
ATOM 3852 C CB  . VAL A 1 473 ? 18.959  0.848   -1.541  1.00 92.28 473 A 1 
ATOM 3853 C CG1 . VAL A 1 473 ? 20.068  0.441   -2.521  1.00 86.54 473 A 1 
ATOM 3854 C CG2 . VAL A 1 473 ? 18.305  -0.461  -1.086  1.00 87.11 473 A 1 
ATOM 3855 N N   . LYS A 1 474 ? 21.774  2.421   -0.451  1.00 93.26 474 A 1 
ATOM 3856 C CA  . LYS A 1 474 ? 22.929  3.172   -0.962  1.00 92.57 474 A 1 
ATOM 3857 C C   . LYS A 1 474 ? 23.592  2.382   -2.092  1.00 92.72 474 A 1 
ATOM 3858 O O   . LYS A 1 474 ? 24.638  1.768   -1.921  1.00 89.11 474 A 1 
ATOM 3859 C CB  . LYS A 1 474 ? 23.884  3.560   0.181   1.00 91.15 474 A 1 
ATOM 3860 C CG  . LYS A 1 474 ? 23.217  4.375   1.314   1.00 87.30 474 A 1 
ATOM 3861 C CD  . LYS A 1 474 ? 22.497  5.630   0.813   1.00 80.72 474 A 1 
ATOM 3862 C CE  . LYS A 1 474 ? 21.702  6.323   1.918   1.00 75.97 474 A 1 
ATOM 3863 N NZ  . LYS A 1 474 ? 20.679  7.243   1.337   1.00 65.20 474 A 1 
ATOM 3864 N N   . GLY A 1 475 ? 22.950  2.357   -3.237  1.00 91.56 475 A 1 
ATOM 3865 C CA  . GLY A 1 475 ? 23.312  1.609   -4.437  1.00 91.44 475 A 1 
ATOM 3866 C C   . GLY A 1 475 ? 22.212  1.741   -5.485  1.00 92.05 475 A 1 
ATOM 3867 O O   . GLY A 1 475 ? 21.234  2.456   -5.268  1.00 88.98 475 A 1 
ATOM 3868 N N   . LEU A 1 476 ? 22.346  1.036   -6.617  1.00 91.56 476 A 1 
ATOM 3869 C CA  . LEU A 1 476 ? 21.363  1.106   -7.707  1.00 91.71 476 A 1 
ATOM 3870 C C   . LEU A 1 476 ? 21.130  2.565   -8.141  1.00 91.71 476 A 1 
ATOM 3871 O O   . LEU A 1 476 ? 22.086  3.294   -8.421  1.00 84.86 476 A 1 
ATOM 3872 C CB  . LEU A 1 476 ? 20.066  0.357   -7.300  1.00 89.84 476 A 1 
ATOM 3873 C CG  . LEU A 1 476 ? 20.240  -1.040  -6.672  1.00 90.23 476 A 1 
ATOM 3874 C CD1 . LEU A 1 476 ? 18.868  -1.610  -6.304  1.00 86.16 476 A 1 
ATOM 3875 C CD2 . LEU A 1 476 ? 20.940  -1.997  -7.624  1.00 87.00 476 A 1 
ATOM 3876 N N   . LEU A 1 477 ? 19.871  3.009   -8.136  1.00 91.72 477 A 1 
ATOM 3877 C CA  . LEU A 1 477 ? 19.472  4.401   -8.398  1.00 91.39 477 A 1 
ATOM 3878 C C   . LEU A 1 477 ? 19.372  5.252   -7.114  1.00 90.13 477 A 1 
ATOM 3879 O O   . LEU A 1 477 ? 18.696  6.284   -7.109  1.00 84.75 477 A 1 
ATOM 3880 C CB  . LEU A 1 477 ? 18.164  4.396   -9.202  1.00 90.95 477 A 1 
ATOM 3881 C CG  . LEU A 1 477 ? 18.280  3.771   -10.600 1.00 90.61 477 A 1 
ATOM 3882 C CD1 . LEU A 1 477 ? 16.886  3.678   -11.212 1.00 87.57 477 A 1 
ATOM 3883 C CD2 . LEU A 1 477 ? 19.160  4.606   -11.532 1.00 88.93 477 A 1 
ATOM 3884 N N   . GLN A 1 478 ? 20.049  4.841   -6.038  1.00 91.20 478 A 1 
ATOM 3885 C CA  . GLN A 1 478 ? 19.973  5.457   -4.705  1.00 89.57 478 A 1 
ATOM 3886 C C   . GLN A 1 478 ? 18.514  5.507   -4.214  1.00 88.45 478 A 1 
ATOM 3887 O O   . GLN A 1 478 ? 17.807  4.499   -4.258  1.00 83.32 478 A 1 
ATOM 3888 C CB  . GLN A 1 478 ? 20.701  6.824   -4.712  1.00 88.44 478 A 1 
ATOM 3889 C CG  . GLN A 1 478 ? 22.148  6.766   -5.243  1.00 87.76 478 A 1 
ATOM 3890 C CD  . GLN A 1 478 ? 23.071  5.948   -4.351  1.00 85.42 478 A 1 
ATOM 3891 O OE1 . GLN A 1 478 ? 22.986  5.975   -3.131  1.00 79.06 478 A 1 
ATOM 3892 N NE2 . GLN A 1 478 ? 23.996  5.203   -4.911  1.00 77.65 478 A 1 
ATOM 3893 N N   . GLU A 1 479 ? 18.035  6.666   -3.791  1.00 85.10 479 A 1 
ATOM 3894 C CA  . GLU A 1 479 ? 16.660  6.858   -3.298  1.00 83.73 479 A 1 
ATOM 3895 C C   . GLU A 1 479 ? 15.583  6.754   -4.397  1.00 84.78 479 A 1 
ATOM 3896 O O   . GLU A 1 479 ? 14.389  6.759   -4.115  1.00 81.40 479 A 1 
ATOM 3897 C CB  . GLU A 1 479 ? 16.594  8.214   -2.578  1.00 81.89 479 A 1 
ATOM 3898 C CG  . GLU A 1 479 ? 17.517  8.235   -1.342  1.00 76.70 479 A 1 
ATOM 3899 C CD  . GLU A 1 479 ? 17.707  9.618   -0.708  1.00 72.21 479 A 1 
ATOM 3900 O OE1 . GLU A 1 479 ? 18.594  9.685   0.180   1.00 65.65 479 A 1 
ATOM 3901 O OE2 . GLU A 1 479 ? 17.045  10.584  -1.151  1.00 66.23 479 A 1 
ATOM 3902 N N   . LYS A 1 480 ? 15.997  6.614   -5.670  1.00 88.71 480 A 1 
ATOM 3903 C CA  . LYS A 1 480 ? 15.095  6.542   -6.832  1.00 87.95 480 A 1 
ATOM 3904 C C   . LYS A 1 480 ? 14.823  5.104   -7.278  1.00 89.78 480 A 1 
ATOM 3905 O O   . LYS A 1 480 ? 14.604  4.849   -8.465  1.00 87.63 480 A 1 
ATOM 3906 C CB  . LYS A 1 480 ? 15.633  7.415   -7.976  1.00 86.16 480 A 1 
ATOM 3907 C CG  . LYS A 1 480 ? 15.810  8.879   -7.576  1.00 82.05 480 A 1 
ATOM 3908 C CD  . LYS A 1 480 ? 16.353  9.662   -8.776  1.00 75.81 480 A 1 
ATOM 3909 C CE  . LYS A 1 480 ? 16.584  11.114  -8.370  1.00 69.77 480 A 1 
ATOM 3910 N NZ  . LYS A 1 480 ? 17.221  11.868  -9.474  1.00 59.41 480 A 1 
ATOM 3911 N N   . THR A 1 481 ? 14.830  4.157   -6.351  1.00 90.63 481 A 1 
ATOM 3912 C CA  . THR A 1 481 ? 14.543  2.739   -6.651  1.00 91.14 481 A 1 
ATOM 3913 C C   . THR A 1 481 ? 13.124  2.524   -7.185  1.00 92.64 481 A 1 
ATOM 3914 O O   . THR A 1 481 ? 12.899  1.600   -7.970  1.00 90.82 481 A 1 
ATOM 3915 C CB  . THR A 1 481 ? 14.755  1.865   -5.409  1.00 89.25 481 A 1 
ATOM 3916 O OG1 . THR A 1 481 ? 13.969  2.375   -4.352  1.00 80.44 481 A 1 
ATOM 3917 C CG2 . THR A 1 481 ? 16.217  1.847   -4.971  1.00 77.49 481 A 1 
ATOM 3918 N N   . GLY A 1 482 ? 12.180  3.406   -6.847  1.00 94.14 482 A 1 
ATOM 3919 C CA  . GLY A 1 482 ? 10.861  3.460   -7.481  1.00 95.00 482 A 1 
ATOM 3920 C C   . GLY A 1 482 ? 9.931   2.299   -7.126  1.00 96.47 482 A 1 
ATOM 3921 O O   . GLY A 1 482 ? 9.077   1.946   -7.932  1.00 95.61 482 A 1 
ATOM 3922 N N   . TYR A 1 483 ? 10.068  1.711   -5.936  1.00 96.40 483 A 1 
ATOM 3923 C CA  . TYR A 1 483 ? 9.241   0.582   -5.483  1.00 97.03 483 A 1 
ATOM 3924 C C   . TYR A 1 483 ? 7.734   0.851   -5.620  1.00 97.35 483 A 1 
ATOM 3925 O O   . TYR A 1 483 ? 7.024   0.091   -6.274  1.00 97.01 483 A 1 
ATOM 3926 C CB  . TYR A 1 483 ? 9.590   0.238   -4.028  1.00 97.06 483 A 1 
ATOM 3927 C CG  . TYR A 1 483 ? 8.733   -0.872  -3.437  1.00 97.36 483 A 1 
ATOM 3928 C CD1 . TYR A 1 483 ? 7.777   -0.584  -2.442  1.00 96.48 483 A 1 
ATOM 3929 C CD2 . TYR A 1 483 ? 8.884   -2.193  -3.897  1.00 96.57 483 A 1 
ATOM 3930 C CE1 . TYR A 1 483 ? 6.992   -1.618  -1.896  1.00 96.31 483 A 1 
ATOM 3931 C CE2 . TYR A 1 483 ? 8.096   -3.228  -3.359  1.00 96.26 483 A 1 
ATOM 3932 C CZ  . TYR A 1 483 ? 7.151   -2.941  -2.351  1.00 97.00 483 A 1 
ATOM 3933 O OH  . TYR A 1 483 ? 6.396   -3.942  -1.825  1.00 96.37 483 A 1 
ATOM 3934 N N   . GLY A 1 484 ? 7.250   1.964   -5.068  1.00 96.77 484 A 1 
ATOM 3935 C CA  . GLY A 1 484 ? 5.821   2.308   -5.118  1.00 96.83 484 A 1 
ATOM 3936 C C   . GLY A 1 484 ? 5.286   2.463   -6.544  1.00 97.41 484 A 1 
ATOM 3937 O O   . GLY A 1 484 ? 4.209   1.957   -6.850  1.00 97.13 484 A 1 
ATOM 3938 N N   . GLU A 1 485 ? 6.058   3.104   -7.427  1.00 96.84 485 A 1 
ATOM 3939 C CA  . GLU A 1 485 ? 5.668   3.266   -8.830  1.00 97.06 485 A 1 
ATOM 3940 C C   . GLU A 1 485 ? 5.697   1.933   -9.583  1.00 97.64 485 A 1 
ATOM 3941 O O   . GLU A 1 485 ? 4.814   1.656   -10.389 1.00 97.51 485 A 1 
ATOM 3942 C CB  . GLU A 1 485 ? 6.577   4.306   -9.499  1.00 96.40 485 A 1 
ATOM 3943 C CG  . GLU A 1 485 ? 6.054   4.746   -10.882 1.00 88.12 485 A 1 
ATOM 3944 C CD  . GLU A 1 485 ? 4.642   5.362   -10.815 1.00 87.27 485 A 1 
ATOM 3945 O OE1 . GLU A 1 485 ? 3.872   5.246   -11.789 1.00 77.66 485 A 1 
ATOM 3946 O OE2 . GLU A 1 485 ? 4.277   5.961   -9.771  1.00 79.72 485 A 1 
ATOM 3947 N N   . THR A 1 486 ? 6.663   1.068   -9.270  1.00 97.57 486 A 1 
ATOM 3948 C CA  . THR A 1 486 ? 6.723   -0.289  -9.824  1.00 97.96 486 A 1 
ATOM 3949 C C   . THR A 1 486 ? 5.445   -1.057  -9.488  1.00 98.29 486 A 1 
ATOM 3950 O O   . THR A 1 486 ? 4.816   -1.599  -10.393 1.00 98.21 486 A 1 
ATOM 3951 C CB  . THR A 1 486 ? 7.973   -1.034  -9.329  1.00 97.86 486 A 1 
ATOM 3952 O OG1 . THR A 1 486 ? 9.131   -0.308  -9.686  1.00 96.41 486 A 1 
ATOM 3953 C CG2 . THR A 1 486 ? 8.112   -2.421  -9.953  1.00 96.48 486 A 1 
ATOM 3954 N N   . LEU A 1 487 ? 4.990   -1.031  -8.235  1.00 98.12 487 A 1 
ATOM 3955 C CA  . LEU A 1 487 ? 3.734   -1.682  -7.841  1.00 98.35 487 A 1 
ATOM 3956 C C   . LEU A 1 487 ? 2.527   -1.137  -8.617  1.00 98.52 487 A 1 
ATOM 3957 O O   . LEU A 1 487 ? 1.722   -1.918  -9.124  1.00 98.33 487 A 1 
ATOM 3958 C CB  . LEU A 1 487 ? 3.502   -1.511  -6.331  1.00 98.17 487 A 1 
ATOM 3959 C CG  . LEU A 1 487 ? 4.532   -2.185  -5.412  1.00 97.13 487 A 1 
ATOM 3960 C CD1 . LEU A 1 487 ? 4.153   -1.874  -3.967  1.00 94.80 487 A 1 
ATOM 3961 C CD2 . LEU A 1 487 ? 4.568   -3.699  -5.572  1.00 94.14 487 A 1 
ATOM 3962 N N   . VAL A 1 488 ? 2.417   0.184   -8.760  1.00 98.41 488 A 1 
ATOM 3963 C CA  . VAL A 1 488 ? 1.322   0.818   -9.515  1.00 98.47 488 A 1 
ATOM 3964 C C   . VAL A 1 488 ? 1.364   0.413   -10.990 1.00 98.55 488 A 1 
ATOM 3965 O O   . VAL A 1 488 ? 0.317   0.125   -11.564 1.00 98.36 488 A 1 
ATOM 3966 C CB  . VAL A 1 488 ? 1.349   2.351   -9.353  1.00 98.20 488 A 1 
ATOM 3967 C CG1 . VAL A 1 488 ? 0.341   3.067   -10.267 1.00 97.29 488 A 1 
ATOM 3968 C CG2 . VAL A 1 488 ? 0.993   2.745   -7.912  1.00 97.24 488 A 1 
ATOM 3969 N N   . ASN A 1 489 ? 2.550   0.314   -11.596 1.00 98.45 489 A 1 
ATOM 3970 C CA  . ASN A 1 489 ? 2.693   -0.107  -12.994 1.00 98.45 489 A 1 
ATOM 3971 C C   . ASN A 1 489 ? 2.259   -1.565  -13.209 1.00 98.57 489 A 1 
ATOM 3972 O O   . ASN A 1 489 ? 1.585   -1.862  -14.193 1.00 98.40 489 A 1 
ATOM 3973 C CB  . ASN A 1 489 ? 4.142   0.142   -13.448 1.00 98.20 489 A 1 
ATOM 3974 C CG  . ASN A 1 489 ? 4.442   1.622   -13.621 1.00 96.87 489 A 1 
ATOM 3975 O OD1 . ASN A 1 489 ? 3.563   2.430   -13.868 1.00 90.62 489 A 1 
ATOM 3976 N ND2 . ASN A 1 489 ? 5.687   2.019   -13.521 1.00 89.25 489 A 1 
ATOM 3977 N N   . HIS A 1 490 ? 2.570   -2.459  -12.276 1.00 98.53 490 A 1 
ATOM 3978 C CA  . HIS A 1 490 ? 2.066   -3.838  -12.320 1.00 98.62 490 A 1 
ATOM 3979 C C   . HIS A 1 490 ? 0.541   -3.892  -12.112 1.00 98.63 490 A 1 
ATOM 3980 O O   . HIS A 1 490 ? -0.156  -4.590  -12.850 1.00 98.33 490 A 1 
ATOM 3981 C CB  . HIS A 1 490 ? 2.820   -4.696  -11.293 1.00 98.57 490 A 1 
ATOM 3982 C CG  . HIS A 1 490 ? 4.192   -5.128  -11.756 1.00 98.53 490 A 1 
ATOM 3983 N ND1 . HIS A 1 490 ? 4.532   -6.383  -12.201 1.00 95.07 490 A 1 
ATOM 3984 C CD2 . HIS A 1 490 ? 5.334   -4.385  -11.810 1.00 95.07 490 A 1 
ATOM 3985 C CE1 . HIS A 1 490 ? 5.843   -6.388  -12.518 1.00 95.32 490 A 1 
ATOM 3986 N NE2 . HIS A 1 490 ? 6.374   -5.184  -12.295 1.00 95.96 490 A 1 
ATOM 3987 N N   . TYR A 1 491 ? 0.004   -3.113  -11.172 1.00 98.63 491 A 1 
ATOM 3988 C CA  . TYR A 1 491 ? -1.437  -3.009  -10.911 1.00 98.66 491 A 1 
ATOM 3989 C C   . TYR A 1 491 ? -2.227  -2.457  -12.108 1.00 98.63 491 A 1 
ATOM 3990 O O   . TYR A 1 491 ? -3.322  -2.936  -12.406 1.00 98.43 491 A 1 
ATOM 3991 C CB  . TYR A 1 491 ? -1.641  -2.130  -9.670  1.00 98.63 491 A 1 
ATOM 3992 C CG  . TYR A 1 491 ? -3.092  -1.895  -9.309  1.00 98.65 491 A 1 
ATOM 3993 C CD1 . TYR A 1 491 ? -3.773  -0.763  -9.798  1.00 98.33 491 A 1 
ATOM 3994 C CD2 . TYR A 1 491 ? -3.769  -2.815  -8.486  1.00 98.35 491 A 1 
ATOM 3995 C CE1 . TYR A 1 491 ? -5.125  -0.556  -9.474  1.00 98.16 491 A 1 
ATOM 3996 C CE2 . TYR A 1 491 ? -5.121  -2.606  -8.156  1.00 98.13 491 A 1 
ATOM 3997 C CZ  . TYR A 1 491 ? -5.803  -1.478  -8.653  1.00 98.33 491 A 1 
ATOM 3998 O OH  . TYR A 1 491 ? -7.109  -1.274  -8.344  1.00 97.82 491 A 1 
ATOM 3999 N N   . ARG A 1 492 ? -1.654  -1.494  -12.823 1.00 98.53 492 A 1 
ATOM 4000 C CA  . ARG A 1 492 ? -2.272  -0.800  -13.968 1.00 98.50 492 A 1 
ATOM 4001 C C   . ARG A 1 492 ? -2.857  -1.758  -15.002 1.00 98.46 492 A 1 
ATOM 4002 O O   . ARG A 1 492 ? -3.962  -1.530  -15.487 1.00 98.08 492 A 1 
ATOM 4003 C CB  . ARG A 1 492 ? -1.212  0.107   -14.611 1.00 98.22 492 A 1 
ATOM 4004 C CG  . ARG A 1 492 ? -1.717  0.910   -15.817 1.00 97.69 492 A 1 
ATOM 4005 C CD  . ARG A 1 492 ? -0.576  1.692   -16.485 1.00 96.96 492 A 1 
ATOM 4006 N NE  . ARG A 1 492 ? 0.024   2.669   -15.554 1.00 94.83 492 A 1 
ATOM 4007 C CZ  . ARG A 1 492 ? -0.425  3.880   -15.269 1.00 94.36 492 A 1 
ATOM 4008 N NH1 . ARG A 1 492 ? -1.473  4.399   -15.838 1.00 88.60 492 A 1 
ATOM 4009 N NH2 . ARG A 1 492 ? 0.184   4.614   -14.391 1.00 89.72 492 A 1 
ATOM 4010 N N   . VAL A 1 493 ? -2.139  -2.834  -15.309 1.00 98.39 493 A 1 
ATOM 4011 C CA  . VAL A 1 493 ? -2.562  -3.813  -16.326 1.00 98.28 493 A 1 
ATOM 4012 C C   . VAL A 1 493 ? -3.887  -4.484  -15.952 1.00 98.29 493 A 1 
ATOM 4013 O O   . VAL A 1 493 ? -4.762  -4.682  -16.797 1.00 97.69 493 A 1 
ATOM 4014 C CB  . VAL A 1 493 ? -1.472  -4.880  -16.519 1.00 97.73 493 A 1 
ATOM 4015 C CG1 . VAL A 1 493 ? -1.876  -5.897  -17.595 1.00 95.13 493 A 1 
ATOM 4016 C CG2 . VAL A 1 493 ? -0.140  -4.231  -16.916 1.00 95.18 493 A 1 
ATOM 4017 N N   . PHE A 1 494 ? -4.061  -4.805  -14.678 1.00 98.48 494 A 1 
ATOM 4018 C CA  . PHE A 1 494 ? -5.287  -5.420  -14.170 1.00 98.46 494 A 1 
ATOM 4019 C C   . PHE A 1 494 ? -6.434  -4.411  -14.142 1.00 98.28 494 A 1 
ATOM 4020 O O   . PHE A 1 494 ? -7.541  -4.741  -14.573 1.00 97.79 494 A 1 
ATOM 4021 C CB  . PHE A 1 494 ? -5.030  -6.028  -12.783 1.00 98.48 494 A 1 
ATOM 4022 C CG  . PHE A 1 494 ? -3.991  -7.130  -12.814 1.00 98.54 494 A 1 
ATOM 4023 C CD1 . PHE A 1 494 ? -4.380  -8.464  -13.043 1.00 98.22 494 A 1 
ATOM 4024 C CD2 . PHE A 1 494 ? -2.627  -6.814  -12.692 1.00 98.24 494 A 1 
ATOM 4025 C CE1 . PHE A 1 494 ? -3.409  -9.469  -13.159 1.00 98.00 494 A 1 
ATOM 4026 C CE2 . PHE A 1 494 ? -1.655  -7.821  -12.815 1.00 97.95 494 A 1 
ATOM 4027 C CZ  . PHE A 1 494 ? -2.046  -9.146  -13.052 1.00 98.10 494 A 1 
ATOM 4028 N N   . TRP A 1 495 ? -6.153  -3.170  -13.729 1.00 98.38 495 A 1 
ATOM 4029 C CA  . TRP A 1 495 ? -7.125  -2.079  -13.724 1.00 98.38 495 A 1 
ATOM 4030 C C   . TRP A 1 495 ? -7.670  -1.785  -15.126 1.00 98.24 495 A 1 
ATOM 4031 O O   . TRP A 1 495 ? -8.885  -1.763  -15.316 1.00 97.80 495 A 1 
ATOM 4032 C CB  . TRP A 1 495 ? -6.486  -0.839  -13.100 1.00 98.31 495 A 1 
ATOM 4033 C CG  . TRP A 1 495 ? -7.422  0.315   -12.926 1.00 98.18 495 A 1 
ATOM 4034 C CD1 . TRP A 1 495 ? -8.153  0.566   -11.819 1.00 97.46 495 A 1 
ATOM 4035 C CD2 . TRP A 1 495 ? -7.745  1.388   -13.868 1.00 97.99 495 A 1 
ATOM 4036 N NE1 . TRP A 1 495 ? -8.893  1.715   -12.002 1.00 97.11 495 A 1 
ATOM 4037 C CE2 . TRP A 1 495 ? -8.681  2.268   -13.243 1.00 97.55 495 A 1 
ATOM 4038 C CE3 . TRP A 1 495 ? -7.332  1.712   -15.181 1.00 97.23 495 A 1 
ATOM 4039 C CZ2 . TRP A 1 495 ? -9.180  3.414   -13.885 1.00 96.77 495 A 1 
ATOM 4040 C CZ3 . TRP A 1 495 ? -7.836  2.861   -15.836 1.00 96.64 495 A 1 
ATOM 4041 C CH2 . TRP A 1 495 ? -8.749  3.709   -15.188 1.00 96.32 495 A 1 
ATOM 4042 N N   . LYS A 1 496 ? -6.788  -1.664  -16.133 1.00 98.00 496 A 1 
ATOM 4043 C CA  . LYS A 1 496 ? -7.178  -1.448  -17.542 1.00 97.75 496 A 1 
ATOM 4044 C C   . LYS A 1 496 ? -8.074  -2.558  -18.098 1.00 97.76 496 A 1 
ATOM 4045 O O   . LYS A 1 496 ? -8.871  -2.315  -18.995 1.00 96.95 496 A 1 
ATOM 4046 C CB  . LYS A 1 496 ? -5.923  -1.363  -18.426 1.00 96.90 496 A 1 
ATOM 4047 C CG  . LYS A 1 496 ? -5.176  -0.029  -18.311 1.00 92.61 496 A 1 
ATOM 4048 C CD  . LYS A 1 496 ? -3.850  -0.060  -19.100 1.00 91.15 496 A 1 
ATOM 4049 C CE  . LYS A 1 496 ? -4.036  -0.215  -20.615 1.00 82.34 496 A 1 
ATOM 4050 N NZ  . LYS A 1 496 ? -2.750  -0.475  -21.300 1.00 78.20 496 A 1 
ATOM 4051 N N   . ARG A 1 497 ? -7.920  -3.774  -17.584 1.00 97.97 497 A 1 
ATOM 4052 C CA  . ARG A 1 497 ? -8.684  -4.950  -18.027 1.00 97.83 497 A 1 
ATOM 4053 C C   . ARG A 1 497 ? -9.889  -5.261  -17.134 1.00 97.84 497 A 1 
ATOM 4054 O O   . ARG A 1 497 ? -10.588 -6.238  -17.398 1.00 96.98 497 A 1 
ATOM 4055 C CB  . ARG A 1 497 ? -7.727  -6.142  -18.163 1.00 97.37 497 A 1 
ATOM 4056 C CG  . ARG A 1 497 ? -6.688  -5.899  -19.277 1.00 94.59 497 A 1 
ATOM 4057 C CD  . ARG A 1 497 ? -5.675  -7.048  -19.350 1.00 92.43 497 A 1 
ATOM 4058 N NE  . ARG A 1 497 ? -6.316  -8.305  -19.785 1.00 85.12 497 A 1 
ATOM 4059 C CZ  . ARG A 1 497 ? -5.940  -9.527  -19.447 1.00 81.55 497 A 1 
ATOM 4060 N NH1 . ARG A 1 497 ? -4.914  -9.744  -18.681 1.00 73.12 497 A 1 
ATOM 4061 N NH2 . ARG A 1 497 ? -6.608  -10.558 -19.874 1.00 69.97 497 A 1 
ATOM 4062 N N   . GLY A 1 498 ? -10.122 -4.471  -16.089 1.00 97.52 498 A 1 
ATOM 4063 C CA  . GLY A 1 498 ? -11.202 -4.710  -15.131 1.00 97.36 498 A 1 
ATOM 4064 C C   . GLY A 1 498 ? -11.077 -6.049  -14.400 1.00 97.32 498 A 1 
ATOM 4065 O O   . GLY A 1 498 ? -12.087 -6.692  -14.129 1.00 95.94 498 A 1 
ATOM 4066 N N   . ILE A 1 499 ? -9.848  -6.512  -14.146 1.00 97.89 499 A 1 
ATOM 4067 C CA  . ILE A 1 499 ? -9.576  -7.737  -13.384 1.00 97.98 499 A 1 
ATOM 4068 C C   . ILE A 1 499 ? -9.359  -7.341  -11.920 1.00 97.91 499 A 1 
ATOM 4069 O O   . ILE A 1 499 ? -8.371  -6.659  -11.636 1.00 97.45 499 A 1 
ATOM 4070 C CB  . ILE A 1 499 ? -8.372  -8.516  -13.961 1.00 97.95 499 A 1 
ATOM 4071 C CG1 . ILE A 1 499 ? -8.668  -8.978  -15.406 1.00 97.33 499 A 1 
ATOM 4072 C CG2 . ILE A 1 499 ? -8.037  -9.731  -13.075 1.00 97.35 499 A 1 
ATOM 4073 C CD1 . ILE A 1 499 ? -7.465  -9.615  -16.118 1.00 95.73 499 A 1 
ATOM 4074 N N   . PRO A 1 500 ? -10.217 -7.774  -10.978 1.00 97.24 500 A 1 
ATOM 4075 C CA  . PRO A 1 500 ? -10.021 -7.480  -9.565  1.00 96.93 500 A 1 
ATOM 4076 C C   . PRO A 1 500 ? -8.711  -8.064  -9.032  1.00 97.31 500 A 1 
ATOM 4077 O O   . PRO A 1 500 ? -8.320  -9.186  -9.369  1.00 96.68 500 A 1 
ATOM 4078 C CB  . PRO A 1 500 ? -11.242 -8.054  -8.843  1.00 95.36 500 A 1 
ATOM 4079 C CG  . PRO A 1 500 ? -12.316 -8.115  -9.924  1.00 92.65 500 A 1 
ATOM 4080 C CD  . PRO A 1 500 ? -11.502 -8.432  -11.174 1.00 95.80 500 A 1 
ATOM 4081 N N   . LEU A 1 501 ? -8.042  -7.308  -8.167  1.00 96.12 501 A 1 
ATOM 4082 C CA  . LEU A 1 501 ? -6.765  -7.667  -7.565  1.00 96.22 501 A 1 
ATOM 4083 C C   . LEU A 1 501 ? -6.758  -7.269  -6.081  1.00 97.00 501 A 1 
ATOM 4084 O O   . LEU A 1 501 ? -7.198  -6.177  -5.725  1.00 95.92 501 A 1 
ATOM 4085 C CB  . LEU A 1 501 ? -5.651  -7.013  -8.418  1.00 93.06 501 A 1 
ATOM 4086 C CG  . LEU A 1 501 ? -4.214  -7.324  -7.961  1.00 91.07 501 A 1 
ATOM 4087 C CD1 . LEU A 1 501 ? -3.256  -7.304  -9.146  1.00 85.58 501 A 1 
ATOM 4088 C CD2 . LEU A 1 501 ? -3.715  -6.282  -6.960  1.00 85.04 501 A 1 
ATOM 4089 N N   . ASP A 1 502 ? -6.268  -8.150  -5.212  1.00 97.62 502 A 1 
ATOM 4090 C CA  . ASP A 1 502 ? -5.997  -7.812  -3.815  1.00 97.53 502 A 1 
ATOM 4091 C C   . ASP A 1 502 ? -4.569  -7.288  -3.675  1.00 97.94 502 A 1 
ATOM 4092 O O   . ASP A 1 502 ? -3.624  -7.897  -4.177  1.00 97.71 502 A 1 
ATOM 4093 C CB  . ASP A 1 502 ? -6.192  -9.022  -2.890  1.00 96.78 502 A 1 
ATOM 4094 C CG  . ASP A 1 502 ? -7.635  -9.293  -2.457  1.00 95.36 502 A 1 
ATOM 4095 O OD1 . ASP A 1 502 ? -8.477  -8.373  -2.429  1.00 93.35 502 A 1 
ATOM 4096 O OD2 . ASP A 1 502 ? -7.907  -10.446 -2.044  1.00 92.47 502 A 1 
ATOM 4097 N N   . ILE A 1 503 ? -4.398  -6.211  -2.929  1.00 97.92 503 A 1 
ATOM 4098 C CA  . ILE A 1 503 ? -3.085  -5.724  -2.511  1.00 98.03 503 A 1 
ATOM 4099 C C   . ILE A 1 503 ? -2.854  -6.200  -1.084  1.00 97.79 503 A 1 
ATOM 4100 O O   . ILE A 1 503 ? -3.609  -5.844  -0.182  1.00 96.89 503 A 1 
ATOM 4101 C CB  . ILE A 1 503 ? -2.966  -4.203  -2.679  1.00 97.80 503 A 1 
ATOM 4102 C CG1 . ILE A 1 503 ? -3.260  -3.819  -4.146  1.00 96.26 503 A 1 
ATOM 4103 C CG2 . ILE A 1 503 ? -1.552  -3.764  -2.258  1.00 96.87 503 A 1 
ATOM 4104 C CD1 . ILE A 1 503 ? -3.168  -2.324  -4.426  1.00 90.69 503 A 1 
ATOM 4105 N N   . ILE A 1 504 ? -1.844  -7.048  -0.882  1.00 97.71 504 A 1 
ATOM 4106 C CA  . ILE A 1 504 ? -1.650  -7.802  0.358   1.00 97.50 504 A 1 
ATOM 4107 C C   . ILE A 1 504 ? -0.239  -7.640  0.919   1.00 97.35 504 A 1 
ATOM 4108 O O   . ILE A 1 504 ? 0.721   -7.468  0.176   1.00 96.64 504 A 1 
ATOM 4109 C CB  . ILE A 1 504 ? -2.007  -9.292  0.168   1.00 97.17 504 A 1 
ATOM 4110 C CG1 . ILE A 1 504 ? -1.074  -10.024 -0.826  1.00 96.19 504 A 1 
ATOM 4111 C CG2 . ILE A 1 504 ? -3.484  -9.436  -0.246  1.00 94.92 504 A 1 
ATOM 4112 C CD1 . ILE A 1 504 ? -1.235  -11.551 -0.815  1.00 94.76 504 A 1 
ATOM 4113 N N   . ASP A 1 505 ? -0.105  -7.759  2.236   1.00 96.25 505 A 1 
ATOM 4114 C CA  . ASP A 1 505 ? 1.191   -7.885  2.907   1.00 95.52 505 A 1 
ATOM 4115 C C   . ASP A 1 505 ? 1.793   -9.290  2.676   1.00 95.78 505 A 1 
ATOM 4116 O O   . ASP A 1 505 ? 1.068   -10.282 2.559   1.00 94.31 505 A 1 
ATOM 4117 C CB  . ASP A 1 505 ? 0.986   -7.585  4.395   1.00 92.96 505 A 1 
ATOM 4118 C CG  . ASP A 1 505 ? 2.271   -7.722  5.212   1.00 90.83 505 A 1 
ATOM 4119 O OD1 . ASP A 1 505 ? 2.452   -8.803  5.825   1.00 83.92 505 A 1 
ATOM 4120 O OD2 . ASP A 1 505 ? 3.058   -6.768  5.263   1.00 83.14 505 A 1 
ATOM 4121 N N   . SER A 1 506 ? 3.120   -9.393  2.642   1.00 95.94 506 A 1 
ATOM 4122 C CA  . SER A 1 506 ? 3.839   -10.648 2.372   1.00 95.83 506 A 1 
ATOM 4123 C C   . SER A 1 506 ? 3.608   -11.757 3.417   1.00 95.94 506 A 1 
ATOM 4124 O O   . SER A 1 506 ? 3.851   -12.932 3.142   1.00 94.86 506 A 1 
ATOM 4125 C CB  . SER A 1 506 ? 5.334   -10.350 2.216   1.00 94.72 506 A 1 
ATOM 4126 O OG  . SER A 1 506 ? 5.880   -9.848  3.416   1.00 91.08 506 A 1 
ATOM 4127 N N   . ARG A 1 507 ? 3.078   -11.420 4.608   1.00 96.28 507 A 1 
ATOM 4128 C CA  . ARG A 1 507 ? 2.719   -12.389 5.659   1.00 95.96 507 A 1 
ATOM 4129 C C   . ARG A 1 507 ? 1.376   -13.082 5.420   1.00 96.01 507 A 1 
ATOM 4130 O O   . ARG A 1 507 ? 1.093   -14.110 6.041   1.00 94.69 507 A 1 
ATOM 4131 C CB  . ARG A 1 507 ? 2.680   -11.681 7.024   1.00 95.37 507 A 1 
ATOM 4132 C CG  . ARG A 1 507 ? 4.012   -11.026 7.403   1.00 93.91 507 A 1 
ATOM 4133 C CD  . ARG A 1 507 ? 3.884   -10.159 8.653   1.00 91.72 507 A 1 
ATOM 4134 N NE  . ARG A 1 507 ? 3.030   -8.981  8.415   1.00 88.04 507 A 1 
ATOM 4135 C CZ  . ARG A 1 507 ? 2.339   -8.309  9.324   1.00 85.65 507 A 1 
ATOM 4136 N NH1 . ARG A 1 507 ? 2.444   -8.533  10.597  1.00 78.28 507 A 1 
ATOM 4137 N NH2 . ARG A 1 507 ? 1.493   -7.404  8.950   1.00 78.57 507 A 1 
ATOM 4138 N N   . GLN A 1 508 ? 0.526   -12.541 4.556   1.00 95.81 508 A 1 
ATOM 4139 C CA  . GLN A 1 508 ? -0.824  -13.057 4.351   1.00 95.49 508 A 1 
ATOM 4140 C C   . GLN A 1 508 ? -0.829  -14.388 3.570   1.00 95.86 508 A 1 
ATOM 4141 O O   . GLN A 1 508 ? 0.076   -14.692 2.798   1.00 95.06 508 A 1 
ATOM 4142 C CB  . GLN A 1 508 ? -1.699  -11.980 3.701   1.00 94.82 508 A 1 
ATOM 4143 C CG  . GLN A 1 508 ? -1.975  -10.775 4.625   1.00 91.12 508 A 1 
ATOM 4144 C CD  . GLN A 1 508 ? -2.897  -9.744  3.965   1.00 88.50 508 A 1 
ATOM 4145 O OE1 . GLN A 1 508 ? -2.681  -9.294  2.858   1.00 80.00 508 A 1 
ATOM 4146 N NE2 . GLN A 1 508 ? -3.983  -9.347  4.589   1.00 76.74 508 A 1 
ATOM 4147 N N   . SER A 1 509 ? -1.881  -15.219 3.778   1.00 96.16 509 A 1 
ATOM 4148 C CA  . SER A 1 509 ? -2.034  -16.498 3.064   1.00 96.16 509 A 1 
ATOM 4149 C C   . SER A 1 509 ? -2.205  -16.283 1.555   1.00 96.59 509 A 1 
ATOM 4150 O O   . SER A 1 509 ? -2.909  -15.360 1.134   1.00 96.10 509 A 1 
ATOM 4151 C CB  . SER A 1 509 ? -3.213  -17.313 3.621   1.00 95.32 509 A 1 
ATOM 4152 O OG  . SER A 1 509 ? -3.513  -18.387 2.748   1.00 90.99 509 A 1 
ATOM 4153 N N   . LEU A 1 510 ? -1.599  -17.157 0.753   1.00 96.10 510 A 1 
ATOM 4154 C CA  . LEU A 1 510 ? -1.669  -17.123 -0.712  1.00 97.07 510 A 1 
ATOM 4155 C C   . LEU A 1 510 ? -2.671  -18.142 -1.292  1.00 96.94 510 A 1 
ATOM 4156 O O   . LEU A 1 510 ? -2.907  -18.146 -2.491  1.00 95.97 510 A 1 
ATOM 4157 C CB  . LEU A 1 510 ? -0.250  -17.308 -1.289  1.00 97.44 510 A 1 
ATOM 4158 C CG  . LEU A 1 510 ? 0.813   -16.314 -0.767  1.00 97.31 510 A 1 
ATOM 4159 C CD1 . LEU A 1 510 ? 2.138   -16.560 -1.487  1.00 96.48 510 A 1 
ATOM 4160 C CD2 . LEU A 1 510 ? 0.410   -14.853 -0.972  1.00 96.39 510 A 1 
ATOM 4161 N N   . GLU A 1 511 ? -3.300  -18.974 -0.461  1.00 96.11 511 A 1 
ATOM 4162 C CA  . GLU A 1 511 ? -4.079  -20.147 -0.886  1.00 95.03 511 A 1 
ATOM 4163 C C   . GLU A 1 511 ? -5.268  -19.836 -1.809  1.00 94.42 511 A 1 
ATOM 4164 O O   . GLU A 1 511 ? -5.624  -20.661 -2.653  1.00 91.74 511 A 1 
ATOM 4165 C CB  . GLU A 1 511 ? -4.638  -20.873 0.347   1.00 93.39 511 A 1 
ATOM 4166 C CG  . GLU A 1 511 ? -3.566  -21.537 1.223   1.00 84.30 511 A 1 
ATOM 4167 C CD  . GLU A 1 511 ? -4.172  -22.260 2.443   1.00 76.71 511 A 1 
ATOM 4168 O OE1 . GLU A 1 511 ? -3.393  -22.923 3.156   1.00 68.16 511 A 1 
ATOM 4169 O OE2 . GLU A 1 511 ? -5.409  -22.168 2.645   1.00 67.94 511 A 1 
ATOM 4170 N N   . LYS A 1 512 ? -5.915  -18.669 -1.646  1.00 95.51 512 A 1 
ATOM 4171 C CA  . LYS A 1 512 ? -7.082  -18.301 -2.466  1.00 94.96 512 A 1 
ATOM 4172 C C   . LYS A 1 512 ? -6.715  -17.807 -3.868  1.00 96.14 512 A 1 
ATOM 4173 O O   . LYS A 1 512 ? -7.586  -17.707 -4.729  1.00 95.06 512 A 1 
ATOM 4174 C CB  . LYS A 1 512 ? -7.993  -17.316 -1.711  1.00 91.39 512 A 1 
ATOM 4175 C CG  . LYS A 1 512 ? -7.461  -15.876 -1.642  1.00 87.43 512 A 1 
ATOM 4176 C CD  . LYS A 1 512 ? -8.523  -14.939 -1.027  1.00 86.61 512 A 1 
ATOM 4177 C CE  . LYS A 1 512 ? -8.075  -13.488 -1.179  1.00 79.71 512 A 1 
ATOM 4178 N NZ  . LYS A 1 512 ? -9.177  -12.501 -1.028  1.00 74.04 512 A 1 
ATOM 4179 N N   . TYR A 1 513 ? -5.447  -17.499 -4.099  1.00 97.02 513 A 1 
ATOM 4180 C CA  . TYR A 1 513 ? -5.009  -16.898 -5.352  1.00 97.55 513 A 1 
ATOM 4181 C C   . TYR A 1 513 ? -4.525  -17.943 -6.358  1.00 97.81 513 A 1 
ATOM 4182 O O   . TYR A 1 513 ? -4.123  -19.050 -6.018  1.00 97.42 513 A 1 
ATOM 4183 C CB  . TYR A 1 513 ? -3.950  -15.826 -5.079  1.00 97.58 513 A 1 
ATOM 4184 C CG  . TYR A 1 513 ? -4.381  -14.770 -4.086  1.00 97.50 513 A 1 
ATOM 4185 C CD1 . TYR A 1 513 ? -5.469  -13.920 -4.372  1.00 96.86 513 A 1 
ATOM 4186 C CD2 . TYR A 1 513 ? -3.699  -14.646 -2.864  1.00 96.73 513 A 1 
ATOM 4187 C CE1 . TYR A 1 513 ? -5.866  -12.943 -3.437  1.00 96.42 513 A 1 
ATOM 4188 C CE2 . TYR A 1 513 ? -4.092  -13.670 -1.931  1.00 96.46 513 A 1 
ATOM 4189 C CZ  . TYR A 1 513 ? -5.174  -12.815 -2.217  1.00 96.75 513 A 1 
ATOM 4190 O OH  . TYR A 1 513 ? -5.543  -11.870 -1.318  1.00 96.01 513 A 1 
ATOM 4191 N N   . ARG A 1 514 ? -4.568  -17.566 -7.618  1.00 97.92 514 A 1 
ATOM 4192 C CA  . ARG A 1 514 ? -3.993  -18.335 -8.734  1.00 98.01 514 A 1 
ATOM 4193 C C   . ARG A 1 514 ? -2.764  -17.652 -9.308  1.00 98.40 514 A 1 
ATOM 4194 O O   . ARG A 1 514 ? -1.885  -18.337 -9.821  1.00 98.10 514 A 1 
ATOM 4195 C CB  . ARG A 1 514 ? -5.059  -18.529 -9.812  1.00 97.24 514 A 1 
ATOM 4196 C CG  . ARG A 1 514 ? -6.256  -19.296 -9.244  1.00 94.81 514 A 1 
ATOM 4197 C CD  . ARG A 1 514 ? -7.426  -19.310 -10.220 1.00 91.80 514 A 1 
ATOM 4198 N NE  . ARG A 1 514 ? -7.170  -20.153 -11.388 1.00 83.76 514 A 1 
ATOM 4199 C CZ  . ARG A 1 514 ? -8.002  -20.278 -12.395 1.00 78.34 514 A 1 
ATOM 4200 N NH1 . ARG A 1 514 ? -9.124  -19.613 -12.454 1.00 70.15 514 A 1 
ATOM 4201 N NH2 . ARG A 1 514 ? -7.722  -21.082 -13.370 1.00 67.61 514 A 1 
ATOM 4202 N N   . LEU A 1 515 ? -2.708  -16.328 -9.197  1.00 98.11 515 A 1 
ATOM 4203 C CA  . LEU A 1 515 ? -1.599  -15.487 -9.622  1.00 98.48 515 A 1 
ATOM 4204 C C   . LEU A 1 515 ? -1.185  -14.565 -8.468  1.00 98.53 515 A 1 
ATOM 4205 O O   . LEU A 1 515 ? -2.004  -13.807 -7.959  1.00 98.40 515 A 1 
ATOM 4206 C CB  . LEU A 1 515 ? -2.036  -14.715 -10.882 1.00 98.55 515 A 1 
ATOM 4207 C CG  . LEU A 1 515 ? -1.018  -13.694 -11.413 1.00 98.33 515 A 1 
ATOM 4208 C CD1 . LEU A 1 515 ? 0.303   -14.341 -11.826 1.00 97.60 515 A 1 
ATOM 4209 C CD2 . LEU A 1 515 ? -1.600  -12.993 -12.639 1.00 97.66 515 A 1 
ATOM 4210 N N   . VAL A 1 516 ? 0.091   -14.624 -8.075  1.00 98.64 516 A 1 
ATOM 4211 C CA  . VAL A 1 516 ? 0.690   -13.753 -7.054  1.00 98.75 516 A 1 
ATOM 4212 C C   . VAL A 1 516 ? 1.874   -13.018 -7.658  1.00 98.80 516 A 1 
ATOM 4213 O O   . VAL A 1 516 ? 2.745   -13.632 -8.268  1.00 98.72 516 A 1 
ATOM 4214 C CB  . VAL A 1 516 ? 1.098   -14.542 -5.800  1.00 98.67 516 A 1 
ATOM 4215 C CG1 . VAL A 1 516 ? 1.809   -13.652 -4.772  1.00 98.23 516 A 1 
ATOM 4216 C CG2 . VAL A 1 516 ? -0.136  -15.146 -5.121  1.00 98.19 516 A 1 
ATOM 4217 N N   . ILE A 1 517 ? 1.918   -11.712 -7.470  1.00 98.79 517 A 1 
ATOM 4218 C CA  . ILE A 1 517 ? 2.906   -10.807 -8.047  1.00 98.81 517 A 1 
ATOM 4219 C C   . ILE A 1 517 ? 3.639   -10.109 -6.904  1.00 98.76 517 A 1 
ATOM 4220 O O   . ILE A 1 517 ? 3.001   -9.507  -6.046  1.00 98.53 517 A 1 
ATOM 4221 C CB  . ILE A 1 517 ? 2.213   -9.797  -8.986  1.00 98.73 517 A 1 
ATOM 4222 C CG1 . ILE A 1 517 ? 1.334   -10.494 -10.056 1.00 97.98 517 A 1 
ATOM 4223 C CG2 . ILE A 1 517 ? 3.269   -8.912  -9.665  1.00 97.98 517 A 1 
ATOM 4224 C CD1 . ILE A 1 517 ? 0.308   -9.544  -10.675 1.00 95.45 517 A 1 
ATOM 4225 N N   . ALA A 1 518 ? 4.970   -10.178 -6.886  1.00 98.66 518 A 1 
ATOM 4226 C CA  . ALA A 1 518 ? 5.800   -9.574  -5.850  1.00 98.56 518 A 1 
ATOM 4227 C C   . ALA A 1 518 ? 6.992   -8.817  -6.460  1.00 98.44 518 A 1 
ATOM 4228 O O   . ALA A 1 518 ? 8.108   -9.342  -6.497  1.00 97.64 518 A 1 
ATOM 4229 C CB  . ALA A 1 518 ? 6.214   -10.672 -4.870  1.00 98.29 518 A 1 
ATOM 4230 N N   . PRO A 1 519 ? 6.782   -7.601  -6.974  1.00 98.43 519 A 1 
ATOM 4231 C CA  . PRO A 1 519 ? 7.871   -6.822  -7.543  1.00 98.23 519 A 1 
ATOM 4232 C C   . PRO A 1 519 ? 8.871   -6.398  -6.463  1.00 98.08 519 A 1 
ATOM 4233 O O   . PRO A 1 519 ? 8.466   -5.960  -5.391  1.00 96.90 519 A 1 
ATOM 4234 C CB  . PRO A 1 519 ? 7.222   -5.622  -8.235  1.00 97.67 519 A 1 
ATOM 4235 C CG  . PRO A 1 519 ? 5.751   -6.018  -8.385  1.00 96.54 519 A 1 
ATOM 4236 C CD  . PRO A 1 519 ? 5.520   -6.890  -7.159  1.00 97.89 519 A 1 
ATOM 4237 N N   . MET A 1 520 ? 10.176  -6.504  -6.756  1.00 97.84 520 A 1 
ATOM 4238 C CA  . MET A 1 520 ? 11.267  -6.039  -5.884  1.00 97.76 520 A 1 
ATOM 4239 C C   . MET A 1 520 ? 11.177  -6.568  -4.435  1.00 97.64 520 A 1 
ATOM 4240 O O   . MET A 1 520 ? 11.454  -5.847  -3.479  1.00 96.35 520 A 1 
ATOM 4241 C CB  . MET A 1 520 ? 11.370  -4.506  -5.943  1.00 97.32 520 A 1 
ATOM 4242 C CG  . MET A 1 520 ? 11.467  -3.934  -7.362  1.00 96.51 520 A 1 
ATOM 4243 S SD  . MET A 1 520 ? 11.489  -2.121  -7.426  1.00 95.80 520 A 1 
ATOM 4244 C CE  . MET A 1 520 ? 13.140  -1.798  -6.751  1.00 90.84 520 A 1 
ATOM 4245 N N   . LEU A 1 521 ? 10.749  -7.817  -4.259  1.00 96.91 521 A 1 
ATOM 4246 C CA  . LEU A 1 521 ? 10.452  -8.382  -2.942  1.00 97.03 521 A 1 
ATOM 4247 C C   . LEU A 1 521 ? 11.726  -8.680  -2.137  1.00 96.89 521 A 1 
ATOM 4248 O O   . LEU A 1 521 ? 12.362  -9.715  -2.325  1.00 95.51 521 A 1 
ATOM 4249 C CB  . LEU A 1 521 ? 9.587   -9.644  -3.122  1.00 96.44 521 A 1 
ATOM 4250 C CG  . LEU A 1 521 ? 9.225   -10.344 -1.797  1.00 95.98 521 A 1 
ATOM 4251 C CD1 . LEU A 1 521 ? 8.299   -9.489  -0.930  1.00 93.73 521 A 1 
ATOM 4252 C CD2 . LEU A 1 521 ? 8.537   -11.677 -2.072  1.00 94.02 521 A 1 
ATOM 4253 N N   . TYR A 1 522 ? 12.056  -7.837  -1.168  1.00 97.18 522 A 1 
ATOM 4254 C CA  . TYR A 1 522 ? 12.991  -8.193  -0.100  1.00 97.07 522 A 1 
ATOM 4255 C C   . TYR A 1 522 ? 12.328  -9.148  0.902   1.00 96.94 522 A 1 
ATOM 4256 O O   . TYR A 1 522 ? 11.143  -9.027  1.210   1.00 95.45 522 A 1 
ATOM 4257 C CB  . TYR A 1 522 ? 13.527  -6.931  0.577   1.00 96.55 522 A 1 
ATOM 4258 C CG  . TYR A 1 522 ? 14.608  -6.161  -0.163  1.00 96.24 522 A 1 
ATOM 4259 C CD1 . TYR A 1 522 ? 15.032  -6.514  -1.463  1.00 93.37 522 A 1 
ATOM 4260 C CD2 . TYR A 1 522 ? 15.233  -5.085  0.495   1.00 93.48 522 A 1 
ATOM 4261 C CE1 . TYR A 1 522 ? 16.074  -5.812  -2.095  1.00 92.05 522 A 1 
ATOM 4262 C CE2 . TYR A 1 522 ? 16.277  -4.383  -0.134  1.00 92.10 522 A 1 
ATOM 4263 C CZ  . TYR A 1 522 ? 16.703  -4.746  -1.426  1.00 93.38 522 A 1 
ATOM 4264 O OH  . TYR A 1 522 ? 17.723  -4.084  -2.020  1.00 91.15 522 A 1 
ATOM 4265 N N   . LEU A 1 523 ? 13.095  -10.106 1.436   1.00 96.93 523 A 1 
ATOM 4266 C CA  . LEU A 1 523 ? 12.588  -11.126 2.357   1.00 97.23 523 A 1 
ATOM 4267 C C   . LEU A 1 523 ? 12.688  -10.650 3.815   1.00 97.07 523 A 1 
ATOM 4268 O O   . LEU A 1 523 ? 13.340  -11.267 4.649   1.00 95.77 523 A 1 
ATOM 4269 C CB  . LEU A 1 523 ? 13.283  -12.471 2.082   1.00 97.19 523 A 1 
ATOM 4270 C CG  . LEU A 1 523 ? 13.048  -13.029 0.665   1.00 97.16 523 A 1 
ATOM 4271 C CD1 . LEU A 1 523 ? 13.860  -14.308 0.482   1.00 95.74 523 A 1 
ATOM 4272 C CD2 . LEU A 1 523 ? 11.579  -13.366 0.402   1.00 95.93 523 A 1 
ATOM 4273 N N   . LEU A 1 524 ? 12.029  -9.529  4.113   1.00 96.88 524 A 1 
ATOM 4274 C CA  . LEU A 1 524 ? 12.043  -8.894  5.439   1.00 96.71 524 A 1 
ATOM 4275 C C   . LEU A 1 524 ? 11.036  -9.508  6.425   1.00 96.12 524 A 1 
ATOM 4276 O O   . LEU A 1 524 ? 10.941  -9.054  7.571   1.00 93.29 524 A 1 
ATOM 4277 C CB  . LEU A 1 524 ? 11.798  -7.386  5.278   1.00 96.49 524 A 1 
ATOM 4278 C CG  . LEU A 1 524 ? 12.838  -6.652  4.421   1.00 96.20 524 A 1 
ATOM 4279 C CD1 . LEU A 1 524 ? 12.442  -5.188  4.306   1.00 94.22 524 A 1 
ATOM 4280 C CD2 . LEU A 1 524 ? 14.238  -6.712  5.021   1.00 94.32 524 A 1 
ATOM 4281 N N   . ARG A 1 525 ? 10.268  -10.505 5.992   1.00 96.38 525 A 1 
ATOM 4282 C CA  . ARG A 1 525 ? 9.241   -11.194 6.784   1.00 95.72 525 A 1 
ATOM 4283 C C   . ARG A 1 525 ? 9.539   -12.683 6.850   1.00 95.92 525 A 1 
ATOM 4284 O O   . ARG A 1 525 ? 9.793   -13.313 5.824   1.00 94.34 525 A 1 
ATOM 4285 C CB  . ARG A 1 525 ? 7.848   -10.979 6.178   1.00 94.36 525 A 1 
ATOM 4286 C CG  . ARG A 1 525 ? 7.465   -9.520  5.908   1.00 92.72 525 A 1 
ATOM 4287 C CD  . ARG A 1 525 ? 7.434   -8.657  7.167   1.00 90.84 525 A 1 
ATOM 4288 N NE  . ARG A 1 525 ? 6.864   -7.359  6.812   1.00 90.43 525 A 1 
ATOM 4289 C CZ  . ARG A 1 525 ? 6.241   -6.507  7.587   1.00 90.59 525 A 1 
ATOM 4290 N NH1 . ARG A 1 525 ? 6.169   -6.632  8.880   1.00 83.50 525 A 1 
ATOM 4291 N NH2 . ARG A 1 525 ? 5.643   -5.497  7.039   1.00 84.95 525 A 1 
ATOM 4292 N N   . GLU A 1 526 ? 9.452   -13.229 8.053   1.00 94.74 526 A 1 
ATOM 4293 C CA  . GLU A 1 526 ? 9.644   -14.654 8.309   1.00 94.45 526 A 1 
ATOM 4294 C C   . GLU A 1 526 ? 8.669   -15.510 7.493   1.00 95.33 526 A 1 
ATOM 4295 O O   . GLU A 1 526 ? 7.485   -15.169 7.326   1.00 94.43 526 A 1 
ATOM 4296 C CB  . GLU A 1 526 ? 9.492   -14.915 9.818   1.00 92.27 526 A 1 
ATOM 4297 C CG  . GLU A 1 526 ? 9.994   -16.306 10.235  1.00 80.73 526 A 1 
ATOM 4298 C CD  . GLU A 1 526 ? 9.856   -16.585 11.747  1.00 76.35 526 A 1 
ATOM 4299 O OE1 . GLU A 1 526 ? 10.204  -17.717 12.157  1.00 68.78 526 A 1 
ATOM 4300 O OE2 . GLU A 1 526 ? 9.344   -15.702 12.478  1.00 69.61 526 A 1 
ATOM 4301 N N   . GLY A 1 527 ? 9.173   -16.613 6.950   1.00 95.44 527 A 1 
ATOM 4302 C CA  . GLY A 1 527 ? 8.379   -17.603 6.220   1.00 96.37 527 A 1 
ATOM 4303 C C   . GLY A 1 527 ? 7.837   -17.152 4.861   1.00 97.48 527 A 1 
ATOM 4304 O O   . GLY A 1 527 ? 7.018   -17.852 4.259   1.00 97.04 527 A 1 
ATOM 4305 N N   . THR A 1 528 ? 8.241   -15.982 4.353   1.00 97.00 528 A 1 
ATOM 4306 C CA  . THR A 1 528 ? 7.750   -15.478 3.055   1.00 97.66 528 A 1 
ATOM 4307 C C   . THR A 1 528 ? 8.195   -16.367 1.894   1.00 98.09 528 A 1 
ATOM 4308 O O   . THR A 1 528 ? 7.380   -16.695 1.034   1.00 97.92 528 A 1 
ATOM 4309 C CB  . THR A 1 528 ? 8.199   -14.028 2.804   1.00 97.31 528 A 1 
ATOM 4310 O OG1 . THR A 1 528 ? 7.635   -13.194 3.787   1.00 94.85 528 A 1 
ATOM 4311 C CG2 . THR A 1 528 ? 7.731   -13.475 1.455   1.00 95.14 528 A 1 
ATOM 4312 N N   . ALA A 1 529 ? 9.464   -16.773 1.854   1.00 97.77 529 A 1 
ATOM 4313 C CA  . ALA A 1 529 ? 10.001  -17.606 0.774   1.00 98.06 529 A 1 
ATOM 4314 C C   . ALA A 1 529 ? 9.343   -18.997 0.753   1.00 98.26 529 A 1 
ATOM 4315 O O   . ALA A 1 529 ? 8.934   -19.468 -0.309  1.00 98.11 529 A 1 
ATOM 4316 C CB  . ALA A 1 529 ? 11.521  -17.697 0.933   1.00 97.81 529 A 1 
ATOM 4317 N N   . GLU A 1 530 ? 9.167   -19.605 1.921   1.00 98.15 530 A 1 
ATOM 4318 C CA  . GLU A 1 530 ? 8.526   -20.909 2.100   1.00 98.06 530 A 1 
ATOM 4319 C C   . GLU A 1 530 ? 7.066   -20.876 1.651   1.00 98.24 530 A 1 
ATOM 4320 O O   . GLU A 1 530 ? 6.617   -21.751 0.909   1.00 97.99 530 A 1 
ATOM 4321 C CB  . GLU A 1 530 ? 8.592   -21.342 3.576   1.00 97.74 530 A 1 
ATOM 4322 C CG  . GLU A 1 530 ? 10.012  -21.575 4.136   1.00 92.69 530 A 1 
ATOM 4323 C CD  . GLU A 1 530 ? 10.835  -20.298 4.399   1.00 88.89 530 A 1 
ATOM 4324 O OE1 . GLU A 1 530 ? 12.067  -20.439 4.543   1.00 77.86 530 A 1 
ATOM 4325 O OE2 . GLU A 1 530 ? 10.255  -19.186 4.393   1.00 80.00 530 A 1 
ATOM 4326 N N   . ARG A 1 531 ? 6.333   -19.827 2.034   1.00 98.26 531 A 1 
ATOM 4327 C CA  . ARG A 1 531 ? 4.941   -19.608 1.629   1.00 98.20 531 A 1 
ATOM 4328 C C   . ARG A 1 531 ? 4.795   -19.460 0.113   1.00 98.46 531 A 1 
ATOM 4329 O O   . ARG A 1 531 ? 3.855   -19.992 -0.472  1.00 98.25 531 A 1 
ATOM 4330 C CB  . ARG A 1 531 ? 4.428   -18.355 2.354   1.00 97.63 531 A 1 
ATOM 4331 C CG  . ARG A 1 531 ? 2.914   -18.229 2.382   1.00 92.82 531 A 1 
ATOM 4332 C CD  . ARG A 1 531 ? 2.446   -16.843 2.868   1.00 93.19 531 A 1 
ATOM 4333 N NE  . ARG A 1 531 ? 3.294   -16.278 3.941   1.00 88.36 531 A 1 
ATOM 4334 C CZ  . ARG A 1 531 ? 3.282   -16.561 5.230   1.00 86.89 531 A 1 
ATOM 4335 N NH1 . ARG A 1 531 ? 2.386   -17.326 5.768   1.00 74.66 531 A 1 
ATOM 4336 N NH2 . ARG A 1 531 ? 4.205   -16.065 6.011   1.00 77.23 531 A 1 
ATOM 4337 N N   . ILE A 1 532 ? 5.730   -18.756 -0.516  1.00 98.21 532 A 1 
ATOM 4338 C CA  . ILE A 1 532 ? 5.768   -18.605 -1.976  1.00 98.45 532 A 1 
ATOM 4339 C C   . ILE A 1 532 ? 6.100   -19.946 -2.645  1.00 98.52 532 A 1 
ATOM 4340 O O   . ILE A 1 532 ? 5.420   -20.328 -3.597  1.00 98.47 532 A 1 
ATOM 4341 C CB  . ILE A 1 532 ? 6.760   -17.484 -2.372  1.00 98.50 532 A 1 
ATOM 4342 C CG1 . ILE A 1 532 ? 6.188   -16.098 -1.977  1.00 98.10 532 A 1 
ATOM 4343 C CG2 . ILE A 1 532 ? 7.059   -17.510 -3.884  1.00 98.17 532 A 1 
ATOM 4344 C CD1 . ILE A 1 532 ? 7.233   -14.971 -2.004  1.00 96.87 532 A 1 
ATOM 4345 N N   . ASP A 1 533 ? 7.098   -20.685 -2.149  1.00 98.54 533 A 1 
ATOM 4346 C CA  . ASP A 1 533 ? 7.451   -22.001 -2.702  1.00 98.53 533 A 1 
ATOM 4347 C C   . ASP A 1 533 ? 6.282   -22.989 -2.593  1.00 98.51 533 A 1 
ATOM 4348 O O   . ASP A 1 533 ? 5.942   -23.657 -3.572  1.00 98.28 533 A 1 
ATOM 4349 C CB  . ASP A 1 533 ? 8.710   -22.564 -2.017  1.00 98.40 533 A 1 
ATOM 4350 C CG  . ASP A 1 533 ? 9.195   -23.851 -2.708  1.00 97.83 533 A 1 
ATOM 4351 O OD1 . ASP A 1 533 ? 9.606   -23.805 -3.893  1.00 94.90 533 A 1 
ATOM 4352 O OD2 . ASP A 1 533 ? 9.171   -24.946 -2.103  1.00 94.90 533 A 1 
ATOM 4353 N N   . GLU A 1 534 ? 5.605   -23.032 -1.442  1.00 98.34 534 A 1 
ATOM 4354 C CA  . GLU A 1 534 ? 4.412   -23.855 -1.241  1.00 98.24 534 A 1 
ATOM 4355 C C   . GLU A 1 534 ? 3.286   -23.478 -2.213  1.00 98.28 534 A 1 
ATOM 4356 O O   . GLU A 1 534 ? 2.703   -24.356 -2.861  1.00 97.89 534 A 1 
ATOM 4357 C CB  . GLU A 1 534 ? 3.950   -23.745 0.221   1.00 97.95 534 A 1 
ATOM 4358 C CG  . GLU A 1 534 ? 2.747   -24.670 0.469   1.00 91.52 534 A 1 
ATOM 4359 C CD  . GLU A 1 534 ? 2.256   -24.704 1.919   1.00 86.23 534 A 1 
ATOM 4360 O OE1 . GLU A 1 534 ? 1.417   -25.600 2.176   1.00 75.76 534 A 1 
ATOM 4361 O OE2 . GLU A 1 534 ? 2.694   -23.865 2.729   1.00 77.35 534 A 1 
ATOM 4362 N N   . PHE A 1 535 ? 3.013   -22.186 -2.374  1.00 98.36 535 A 1 
ATOM 4363 C CA  . PHE A 1 535 ? 2.025   -21.685 -3.330  1.00 98.43 535 A 1 
ATOM 4364 C C   . PHE A 1 535 ? 2.319   -22.169 -4.759  1.00 98.49 535 A 1 
ATOM 4365 O O   . PHE A 1 535 ? 1.435   -22.714 -5.426  1.00 98.30 535 A 1 
ATOM 4366 C CB  . PHE A 1 535 ? 1.980   -20.150 -3.244  1.00 98.44 535 A 1 
ATOM 4367 C CG  . PHE A 1 535 ? 1.210   -19.494 -4.367  1.00 98.53 535 A 1 
ATOM 4368 C CD1 . PHE A 1 535 ? 1.898   -18.845 -5.412  1.00 98.25 535 A 1 
ATOM 4369 C CD2 . PHE A 1 535 ? -0.193  -19.551 -4.383  1.00 98.33 535 A 1 
ATOM 4370 C CE1 . PHE A 1 535 ? 1.181   -18.248 -6.462  1.00 98.22 535 A 1 
ATOM 4371 C CE2 . PHE A 1 535 ? -0.910  -18.956 -5.435  1.00 98.19 535 A 1 
ATOM 4372 C CZ  . PHE A 1 535 ? -0.224  -18.302 -6.475  1.00 98.41 535 A 1 
ATOM 4373 N N   . VAL A 1 536 ? 3.573   -22.047 -5.204  1.00 98.49 536 A 1 
ATOM 4374 C CA  . VAL A 1 536 ? 3.988   -22.498 -6.543  1.00 98.54 536 A 1 
ATOM 4375 C C   . VAL A 1 536 ? 3.876   -24.022 -6.664  1.00 98.35 536 A 1 
ATOM 4376 O O   . VAL A 1 536 ? 3.243   -24.524 -7.597  1.00 98.05 536 A 1 
ATOM 4377 C CB  . VAL A 1 536 ? 5.408   -21.997 -6.880  1.00 98.52 536 A 1 
ATOM 4378 C CG1 . VAL A 1 536 ? 5.892   -22.534 -8.236  1.00 97.69 536 A 1 
ATOM 4379 C CG2 . VAL A 1 536 ? 5.449   -20.470 -6.977  1.00 97.25 536 A 1 
ATOM 4380 N N   . ARG A 1 537 ? 4.396   -24.782 -5.700  1.00 98.35 537 A 1 
ATOM 4381 C CA  . ARG A 1 537 ? 4.314   -26.256 -5.717  1.00 98.18 537 A 1 
ATOM 4382 C C   . ARG A 1 537 ? 2.875   -26.767 -5.792  1.00 97.88 537 A 1 
ATOM 4383 O O   . ARG A 1 537 ? 2.624   -27.798 -6.429  1.00 97.00 537 A 1 
ATOM 4384 C CB  . ARG A 1 537 ? 4.999   -26.829 -4.471  1.00 98.02 537 A 1 
ATOM 4385 C CG  . ARG A 1 537 ? 6.531   -26.746 -4.541  1.00 96.19 537 A 1 
ATOM 4386 C CD  . ARG A 1 537 ? 7.096   -27.297 -3.229  1.00 94.46 537 A 1 
ATOM 4387 N NE  . ARG A 1 537 ? 8.563   -27.176 -3.163  1.00 88.69 537 A 1 
ATOM 4388 C CZ  . ARG A 1 537 ? 9.434   -28.085 -2.775  1.00 86.40 537 A 1 
ATOM 4389 N NH1 . ARG A 1 537 ? 9.103   -29.314 -2.499  1.00 75.70 537 A 1 
ATOM 4390 N NH2 . ARG A 1 537 ? 10.681  -27.746 -2.636  1.00 77.02 537 A 1 
ATOM 4391 N N   . ASN A 1 538 ? 1.929   -26.039 -5.202  1.00 97.80 538 A 1 
ATOM 4392 C CA  . ASN A 1 538 ? 0.505   -26.364 -5.204  1.00 97.49 538 A 1 
ATOM 4393 C C   . ASN A 1 538 ? -0.235  -25.988 -6.500  1.00 97.31 538 A 1 
ATOM 4394 O O   . ASN A 1 538 ? -1.394  -26.368 -6.669  1.00 95.94 538 A 1 
ATOM 4395 C CB  . ASN A 1 538 ? -0.127  -25.779 -3.928  1.00 97.42 538 A 1 
ATOM 4396 C CG  . ASN A 1 538 ? 0.250   -26.575 -2.687  1.00 95.88 538 A 1 
ATOM 4397 O OD1 . ASN A 1 538 ? 0.505   -27.775 -2.756  1.00 87.92 538 A 1 
ATOM 4398 N ND2 . ASN A 1 538 ? 0.255   -25.958 -1.532  1.00 87.08 538 A 1 
ATOM 4399 N N   . GLY A 1 539 ? 0.435   -25.358 -7.454  1.00 97.30 539 A 1 
ATOM 4400 C CA  . GLY A 1 539 ? -0.121  -25.026 -8.772  1.00 97.18 539 A 1 
ATOM 4401 C C   . GLY A 1 539 ? -0.334  -23.533 -9.017  1.00 97.57 539 A 1 
ATOM 4402 O O   . GLY A 1 539 ? -0.885  -23.174 -10.058 1.00 96.62 539 A 1 
ATOM 4403 N N   . GLY A 1 540 ? 0.085   -22.677 -8.087  1.00 97.56 540 A 1 
ATOM 4404 C CA  . GLY A 1 540 ? 0.048   -21.228 -8.246  1.00 97.94 540 A 1 
ATOM 4405 C C   . GLY A 1 540 ? 1.055   -20.716 -9.280  1.00 98.20 540 A 1 
ATOM 4406 O O   . GLY A 1 540 ? 2.082   -21.350 -9.546  1.00 97.98 540 A 1 
ATOM 4407 N N   . ILE A 1 541 ? 0.757   -19.558 -9.853  1.00 98.34 541 A 1 
ATOM 4408 C CA  . ILE A 1 541 ? 1.674   -18.792 -10.702 1.00 98.61 541 A 1 
ATOM 4409 C C   . ILE A 1 541 ? 2.233   -17.638 -9.875  1.00 98.72 541 A 1 
ATOM 4410 O O   . ILE A 1 541 ? 1.478   -16.794 -9.399  1.00 98.61 541 A 1 
ATOM 4411 C CB  . ILE A 1 541 ? 0.983   -18.309 -11.994 1.00 98.56 541 A 1 
ATOM 4412 C CG1 . ILE A 1 541 ? 0.461   -19.522 -12.805 1.00 98.03 541 A 1 
ATOM 4413 C CG2 . ILE A 1 541 ? 1.967   -17.467 -12.830 1.00 98.17 541 A 1 
ATOM 4414 C CD1 . ILE A 1 541 ? -0.264  -19.156 -14.105 1.00 95.98 541 A 1 
ATOM 4415 N N   . PHE A 1 542 ? 3.551   -17.602 -9.713  1.00 98.70 542 A 1 
ATOM 4416 C CA  . PHE A 1 542 ? 4.257   -16.542 -8.999  1.00 98.79 542 A 1 
ATOM 4417 C C   . PHE A 1 542 ? 5.057   -15.676 -9.970  1.00 98.83 542 A 1 
ATOM 4418 O O   . PHE A 1 542 ? 5.628   -16.192 -10.927 1.00 98.75 542 A 1 
ATOM 4419 C CB  . PHE A 1 542 ? 5.144   -17.174 -7.921  1.00 98.74 542 A 1 
ATOM 4420 C CG  . PHE A 1 542 ? 5.961   -16.169 -7.137  1.00 98.75 542 A 1 
ATOM 4421 C CD1 . PHE A 1 542 ? 7.370   -16.193 -7.203  1.00 98.28 542 A 1 
ATOM 4422 C CD2 . PHE A 1 542 ? 5.314   -15.193 -6.359  1.00 98.39 542 A 1 
ATOM 4423 C CE1 . PHE A 1 542 ? 8.124   -15.251 -6.483  1.00 98.12 542 A 1 
ATOM 4424 C CE2 . PHE A 1 542 ? 6.070   -14.245 -5.646  1.00 98.04 542 A 1 
ATOM 4425 C CZ  . PHE A 1 542 ? 7.475   -14.277 -5.704  1.00 98.36 542 A 1 
ATOM 4426 N N   . VAL A 1 543 ? 5.103   -14.373 -9.731  1.00 98.78 543 A 1 
ATOM 4427 C CA  . VAL A 1 543 ? 5.914   -13.418 -10.500 1.00 98.83 543 A 1 
ATOM 4428 C C   . VAL A 1 543 ? 6.762   -12.598 -9.542  1.00 98.80 543 A 1 
ATOM 4429 O O   . VAL A 1 543 ? 6.220   -11.927 -8.666  1.00 98.61 543 A 1 
ATOM 4430 C CB  . VAL A 1 543 ? 5.046   -12.490 -11.369 1.00 98.77 543 A 1 
ATOM 4431 C CG1 . VAL A 1 543 ? 5.915   -11.573 -12.242 1.00 98.21 543 A 1 
ATOM 4432 C CG2 . VAL A 1 543 ? 4.103   -13.267 -12.292 1.00 98.13 543 A 1 
ATOM 4433 N N   . ALA A 1 544 ? 8.077   -12.617 -9.747  1.00 98.72 544 A 1 
ATOM 4434 C CA  . ALA A 1 544 ? 9.027   -11.710 -9.116  1.00 98.67 544 A 1 
ATOM 4435 C C   . ALA A 1 544 ? 9.724   -10.843 -10.175 1.00 98.68 544 A 1 
ATOM 4436 O O   . ALA A 1 544 ? 9.671   -11.135 -11.372 1.00 98.31 544 A 1 
ATOM 4437 C CB  . ALA A 1 544 ? 10.023  -12.526 -8.287  1.00 98.33 544 A 1 
ATOM 4438 N N   . THR A 1 545 ? 10.394  -9.789  -9.733  1.00 98.50 545 A 1 
ATOM 4439 C CA  . THR A 1 545 ? 11.188  -8.913  -10.607 1.00 98.43 545 A 1 
ATOM 4440 C C   . THR A 1 545 ? 12.616  -8.778  -10.095 1.00 98.25 545 A 1 
ATOM 4441 O O   . THR A 1 545 ? 12.943  -9.268  -9.008  1.00 97.66 545 A 1 
ATOM 4442 C CB  . THR A 1 545 ? 10.550  -7.521  -10.768 1.00 98.19 545 A 1 
ATOM 4443 O OG1 . THR A 1 545 ? 10.653  -6.762  -9.583  1.00 96.89 545 A 1 
ATOM 4444 C CG2 . THR A 1 545 ? 9.077   -7.581  -11.160 1.00 96.22 545 A 1 
ATOM 4445 N N   . TYR A 1 546 ? 13.438  -8.045  -10.836 1.00 98.07 546 A 1 
ATOM 4446 C CA  . TYR A 1 546 ? 14.725  -7.517  -10.376 1.00 97.94 546 A 1 
ATOM 4447 C C   . TYR A 1 546 ? 14.678  -7.042  -8.911  1.00 97.67 546 A 1 
ATOM 4448 O O   . TYR A 1 546 ? 13.628  -6.614  -8.413  1.00 96.65 546 A 1 
ATOM 4449 C CB  . TYR A 1 546 ? 15.160  -6.368  -11.297 1.00 97.75 546 A 1 
ATOM 4450 C CG  . TYR A 1 546 ? 14.200  -5.189  -11.356 1.00 97.75 546 A 1 
ATOM 4451 C CD1 . TYR A 1 546 ? 13.192  -5.147  -12.335 1.00 96.48 546 A 1 
ATOM 4452 C CD2 . TYR A 1 546 ? 14.283  -4.149  -10.405 1.00 96.83 546 A 1 
ATOM 4453 C CE1 . TYR A 1 546 ? 12.259  -4.100  -12.351 1.00 95.87 546 A 1 
ATOM 4454 C CE2 . TYR A 1 546 ? 13.346  -3.099  -10.413 1.00 95.78 546 A 1 
ATOM 4455 C CZ  . TYR A 1 546 ? 12.326  -3.079  -11.383 1.00 96.52 546 A 1 
ATOM 4456 O OH  . TYR A 1 546 ? 11.398  -2.082  -11.376 1.00 95.11 546 A 1 
ATOM 4457 N N   . ALA A 1 547 ? 15.830  -7.135  -8.248  1.00 97.26 547 A 1 
ATOM 4458 C CA  . ALA A 1 547 ? 16.025  -6.832  -6.830  1.00 96.87 547 A 1 
ATOM 4459 C C   . ALA A 1 547 ? 15.212  -7.703  -5.845  1.00 96.85 547 A 1 
ATOM 4460 O O   . ALA A 1 547 ? 15.175  -7.398  -4.656  1.00 95.15 547 A 1 
ATOM 4461 C CB  . ALA A 1 547 ? 15.878  -5.319  -6.593  1.00 95.98 547 A 1 
ATOM 4462 N N   . ALA A 1 548 ? 14.578  -8.794  -6.278  1.00 97.23 548 A 1 
ATOM 4463 C CA  . ALA A 1 548 ? 13.884  -9.700  -5.363  1.00 97.34 548 A 1 
ATOM 4464 C C   . ALA A 1 548 ? 14.861  -10.634 -4.625  1.00 97.19 548 A 1 
ATOM 4465 O O   . ALA A 1 548 ? 15.831  -11.130 -5.192  1.00 95.82 548 A 1 
ATOM 4466 C CB  . ALA A 1 548 ? 12.811  -10.489 -6.115  1.00 96.92 548 A 1 
ATOM 4467 N N   . GLY A 1 549 ? 14.585  -10.915 -3.344  1.00 96.89 549 A 1 
ATOM 4468 C CA  . GLY A 1 549 ? 15.342  -11.888 -2.551  1.00 97.03 549 A 1 
ATOM 4469 C C   . GLY A 1 549 ? 16.791  -11.494 -2.261  1.00 97.17 549 A 1 
ATOM 4470 O O   . GLY A 1 549 ? 17.628  -12.369 -2.062  1.00 95.39 549 A 1 
ATOM 4471 N N   . TYR A 1 550 ? 17.098  -10.192 -2.223  1.00 97.06 550 A 1 
ATOM 4472 C CA  . TYR A 1 550 ? 18.451  -9.700  -1.947  1.00 96.90 550 A 1 
ATOM 4473 C C   . TYR A 1 550 ? 18.843  -9.856  -0.478  1.00 96.87 550 A 1 
ATOM 4474 O O   . TYR A 1 550 ? 19.979  -10.206 -0.165  1.00 95.15 550 A 1 
ATOM 4475 C CB  . TYR A 1 550 ? 18.558  -8.235  -2.385  1.00 96.19 550 A 1 
ATOM 4476 C CG  . TYR A 1 550 ? 19.083  -8.061  -3.798  1.00 95.21 550 A 1 
ATOM 4477 C CD1 . TYR A 1 550 ? 20.215  -7.247  -4.023  1.00 90.79 550 A 1 
ATOM 4478 C CD2 . TYR A 1 550 ? 18.485  -8.736  -4.874  1.00 90.41 550 A 1 
ATOM 4479 C CE1 . TYR A 1 550 ? 20.757  -7.125  -5.318  1.00 87.63 550 A 1 
ATOM 4480 C CE2 . TYR A 1 550 ? 19.030  -8.623  -6.169  1.00 87.76 550 A 1 
ATOM 4481 C CZ  . TYR A 1 550 ? 20.170  -7.821  -6.389  1.00 89.13 550 A 1 
ATOM 4482 O OH  . TYR A 1 550 ? 20.706  -7.730  -7.631  1.00 86.74 550 A 1 
ATOM 4483 N N   . VAL A 1 551 ? 17.909  -9.588  0.419   1.00 96.93 551 A 1 
ATOM 4484 C CA  . VAL A 1 551 ? 18.181  -9.450  1.848   1.00 97.11 551 A 1 
ATOM 4485 C C   . VAL A 1 551 ? 17.186  -10.227 2.708   1.00 97.29 551 A 1 
ATOM 4486 O O   . VAL A 1 551 ? 16.033  -10.442 2.327   1.00 96.85 551 A 1 
ATOM 4487 C CB  . VAL A 1 551 ? 18.248  -7.975  2.285   1.00 96.55 551 A 1 
ATOM 4488 C CG1 . VAL A 1 551 ? 19.275  -7.170  1.477   1.00 95.12 551 A 1 
ATOM 4489 C CG2 . VAL A 1 551 ? 16.897  -7.256  2.199   1.00 94.74 551 A 1 
ATOM 4490 N N   . ASN A 1 552 ? 17.667  -10.619 3.898   1.00 96.91 552 A 1 
ATOM 4491 C CA  . ASN A 1 552 ? 16.890  -11.273 4.943   1.00 96.79 552 A 1 
ATOM 4492 C C   . ASN A 1 552 ? 16.083  -10.271 5.798   1.00 96.85 552 A 1 
ATOM 4493 O O   . ASN A 1 552 ? 16.048  -9.069  5.537   1.00 96.28 552 A 1 
ATOM 4494 C CB  . ASN A 1 552 ? 17.859  -12.154 5.761   1.00 96.46 552 A 1 
ATOM 4495 C CG  . ASN A 1 552 ? 18.804  -11.392 6.679   1.00 96.49 552 A 1 
ATOM 4496 O OD1 . ASN A 1 552 ? 18.728  -10.194 6.867   1.00 94.61 552 A 1 
ATOM 4497 N ND2 . ASN A 1 552 ? 19.708  -12.087 7.325   1.00 93.55 552 A 1 
ATOM 4498 N N   . GLU A 1 553 ? 15.485  -10.773 6.891   1.00 96.87 553 A 1 
ATOM 4499 C CA  . GLU A 1 553 ? 14.655  -9.997  7.831   1.00 96.83 553 A 1 
ATOM 4500 C C   . GLU A 1 553 ? 15.362  -8.805  8.497   1.00 97.24 553 A 1 
ATOM 4501 O O   . GLU A 1 553 ? 14.707  -7.852  8.931   1.00 96.50 553 A 1 
ATOM 4502 C CB  . GLU A 1 553 ? 14.173  -10.929 8.939   1.00 95.54 553 A 1 
ATOM 4503 C CG  . GLU A 1 553 ? 13.227  -12.012 8.411   1.00 80.10 553 A 1 
ATOM 4504 C CD  . GLU A 1 553 ? 12.886  -13.043 9.485   1.00 71.90 553 A 1 
ATOM 4505 O OE1 . GLU A 1 553 ? 12.614  -14.188 9.067   1.00 64.27 553 A 1 
ATOM 4506 O OE2 . GLU A 1 553 ? 12.926  -12.680 10.676  1.00 63.28 553 A 1 
ATOM 4507 N N   . SER A 1 554 ? 16.693  -8.846  8.566   1.00 96.55 554 A 1 
ATOM 4508 C CA  . SER A 1 554 ? 17.539  -7.773  9.098   1.00 96.32 554 A 1 
ATOM 4509 C C   . SER A 1 554 ? 18.085  -6.839  8.011   1.00 96.21 554 A 1 
ATOM 4510 O O   . SER A 1 554 ? 18.924  -5.996  8.304   1.00 94.60 554 A 1 
ATOM 4511 C CB  . SER A 1 554 ? 18.671  -8.379  9.928   1.00 95.88 554 A 1 
ATOM 4512 O OG  . SER A 1 554 ? 18.134  -9.045  11.059  1.00 92.45 554 A 1 
ATOM 4513 N N   . ALA A 1 555 ? 17.613  -6.977  6.776   1.00 96.05 555 A 1 
ATOM 4514 C CA  . ALA A 1 555 ? 18.132  -6.295  5.591   1.00 95.87 555 A 1 
ATOM 4515 C C   . ALA A 1 555 ? 19.611  -6.618  5.284   1.00 95.89 555 A 1 
ATOM 4516 O O   . ALA A 1 555 ? 20.315  -5.808  4.684   1.00 94.66 555 A 1 
ATOM 4517 C CB  . ALA A 1 555 ? 17.797  -4.797  5.644   1.00 95.32 555 A 1 
ATOM 4518 N N   . LEU A 1 556 ? 20.086  -7.815  5.667   1.00 96.28 556 A 1 
ATOM 4519 C CA  . LEU A 1 556 ? 21.416  -8.314  5.325   1.00 96.38 556 A 1 
ATOM 4520 C C   . LEU A 1 556 ? 21.371  -9.151  4.049   1.00 96.55 556 A 1 
ATOM 4521 O O   . LEU A 1 556 ? 20.500  -10.011 3.900   1.00 95.95 556 A 1 
ATOM 4522 C CB  . LEU A 1 556 ? 22.000  -9.135  6.478   1.00 96.13 556 A 1 
ATOM 4523 C CG  . LEU A 1 556 ? 22.157  -8.376  7.803   1.00 95.22 556 A 1 
ATOM 4524 C CD1 . LEU A 1 556 ? 22.779  -9.314  8.832   1.00 93.43 556 A 1 
ATOM 4525 C CD2 . LEU A 1 556 ? 23.046  -7.144  7.653   1.00 93.05 556 A 1 
ATOM 4526 N N   . ALA A 1 557 ? 22.334  -8.928  3.152   1.00 96.33 557 A 1 
ATOM 4527 C CA  . ALA A 1 557 ? 22.475  -9.698  1.923   1.00 96.28 557 A 1 
ATOM 4528 C C   . ALA A 1 557 ? 22.659  -11.196 2.218   1.00 96.52 557 A 1 
ATOM 4529 O O   . ALA A 1 557 ? 23.403  -11.573 3.125   1.00 95.94 557 A 1 
ATOM 4530 C CB  . ALA A 1 557 ? 23.643  -9.132  1.114   1.00 95.65 557 A 1 
ATOM 4531 N N   . PHE A 1 558 ? 22.000  -12.055 1.439   1.00 96.14 558 A 1 
ATOM 4532 C CA  . PHE A 1 558 ? 22.149  -13.497 1.598   1.00 96.20 558 A 1 
ATOM 4533 C C   . PHE A 1 558 ? 23.555  -13.956 1.182   1.00 95.71 558 A 1 
ATOM 4534 O O   . PHE A 1 558 ? 23.944  -13.725 0.037   1.00 94.21 558 A 1 
ATOM 4535 C CB  . PHE A 1 558 ? 21.062  -14.237 0.810   1.00 96.38 558 A 1 
ATOM 4536 C CG  . PHE A 1 558 ? 19.687  -14.146 1.439   1.00 97.00 558 A 1 
ATOM 4537 C CD1 . PHE A 1 558 ? 19.402  -14.878 2.604   1.00 96.10 558 A 1 
ATOM 4538 C CD2 . PHE A 1 558 ? 18.698  -13.324 0.872   1.00 96.27 558 A 1 
ATOM 4539 C CE1 . PHE A 1 558 ? 18.134  -14.788 3.202   1.00 95.94 558 A 1 
ATOM 4540 C CE2 . PHE A 1 558 ? 17.431  -13.233 1.469   1.00 96.05 558 A 1 
ATOM 4541 C CZ  . PHE A 1 558 ? 17.147  -13.965 2.636   1.00 96.51 558 A 1 
ATOM 4542 N N   . PRO A 1 559 ? 24.319  -14.678 2.040   1.00 95.31 559 A 1 
ATOM 4543 C CA  . PRO A 1 559 ? 25.678  -15.130 1.708   1.00 94.14 559 A 1 
ATOM 4544 C C   . PRO A 1 559 ? 25.752  -16.075 0.505   1.00 92.78 559 A 1 
ATOM 4545 O O   . PRO A 1 559 ? 26.774  -16.156 -0.165  1.00 82.18 559 A 1 
ATOM 4546 C CB  . PRO A 1 559 ? 26.197  -15.828 2.970   1.00 92.68 559 A 1 
ATOM 4547 C CG  . PRO A 1 559 ? 25.398  -15.182 4.094   1.00 91.82 559 A 1 
ATOM 4548 C CD  . PRO A 1 559 ? 24.043  -14.931 3.446   1.00 94.54 559 A 1 
ATOM 4549 N N   . GLY A 1 560 ? 24.672  -16.798 0.212   1.00 91.70 560 A 1 
ATOM 4550 C CA  . GLY A 1 560 ? 24.560  -17.669 -0.962  1.00 91.40 560 A 1 
ATOM 4551 C C   . GLY A 1 560 ? 24.283  -16.930 -2.270  1.00 92.65 560 A 1 
ATOM 4552 O O   . GLY A 1 560 ? 24.111  -17.595 -3.298  1.00 89.12 560 A 1 
ATOM 4553 N N   . GLY A 1 561 ? 24.207  -15.605 -2.261  1.00 92.53 561 A 1 
ATOM 4554 C CA  . GLY A 1 561 ? 23.810  -14.780 -3.400  1.00 93.38 561 A 1 
ATOM 4555 C C   . GLY A 1 561 ? 22.296  -14.707 -3.605  1.00 95.10 561 A 1 
ATOM 4556 O O   . GLY A 1 561 ? 21.512  -15.236 -2.810  1.00 93.23 561 A 1 
ATOM 4557 N N   . PHE A 1 562 ? 21.874  -14.052 -4.688  1.00 96.09 562 A 1 
ATOM 4558 C CA  . PHE A 1 562 ? 20.478  -13.687 -4.939  1.00 96.61 562 A 1 
ATOM 4559 C C   . PHE A 1 562 ? 19.787  -14.633 -5.925  1.00 96.60 562 A 1 
ATOM 4560 O O   . PHE A 1 562 ? 20.462  -15.211 -6.776  1.00 93.76 562 A 1 
ATOM 4561 C CB  . PHE A 1 562 ? 20.439  -12.224 -5.391  1.00 95.61 562 A 1 
ATOM 4562 C CG  . PHE A 1 562 ? 21.292  -11.286 -4.556  1.00 95.78 562 A 1 
ATOM 4563 C CD1 . PHE A 1 562 ? 21.227  -11.322 -3.150  1.00 91.76 562 A 1 
ATOM 4564 C CD2 . PHE A 1 562 ? 22.199  -10.414 -5.187  1.00 92.17 562 A 1 
ATOM 4565 C CE1 . PHE A 1 562 ? 22.065  -10.490 -2.384  1.00 89.71 562 A 1 
ATOM 4566 C CE2 . PHE A 1 562 ? 23.028  -9.580  -4.420  1.00 89.68 562 A 1 
ATOM 4567 C CZ  . PHE A 1 562 ? 22.965  -9.618  -3.015  1.00 90.54 562 A 1 
ATOM 4568 N N   . PRO A 1 563 ? 18.458  -14.877 -5.849  1.00 96.89 563 A 1 
ATOM 4569 C CA  . PRO A 1 563 ? 17.485  -14.253 -4.949  1.00 97.17 563 A 1 
ATOM 4570 C C   . PRO A 1 563 ? 17.316  -14.971 -3.585  1.00 96.83 563 A 1 
ATOM 4571 O O   . PRO A 1 563 ? 16.192  -15.162 -3.109  1.00 93.83 563 A 1 
ATOM 4572 C CB  . PRO A 1 563 ? 16.201  -14.199 -5.777  1.00 96.71 563 A 1 
ATOM 4573 C CG  . PRO A 1 563 ? 16.273  -15.499 -6.575  1.00 96.18 563 A 1 
ATOM 4574 C CD  . PRO A 1 563 ? 17.760  -15.647 -6.869  1.00 97.20 563 A 1 
ATOM 4575 N N   . GLY A 1 564 ? 18.419  -15.381 -2.937  1.00 96.77 564 A 1 
ATOM 4576 C CA  . GLY A 1 564 ? 18.403  -15.997 -1.612  1.00 96.69 564 A 1 
ATOM 4577 C C   . GLY A 1 564 ? 17.558  -17.282 -1.555  1.00 97.34 564 A 1 
ATOM 4578 O O   . GLY A 1 564 ? 17.664  -18.117 -2.459  1.00 96.40 564 A 1 
ATOM 4579 N N   . PRO A 1 565 ? 16.685  -17.458 -0.550  1.00 97.68 565 A 1 
ATOM 4580 C CA  . PRO A 1 565 ? 15.810  -18.632 -0.433  1.00 97.69 565 A 1 
ATOM 4581 C C   . PRO A 1 565 ? 14.846  -18.853 -1.609  1.00 97.99 565 A 1 
ATOM 4582 O O   . PRO A 1 565 ? 14.308  -19.947 -1.755  1.00 97.08 565 A 1 
ATOM 4583 C CB  . PRO A 1 565 ? 15.039  -18.423 0.875   1.00 96.79 565 A 1 
ATOM 4584 C CG  . PRO A 1 565 ? 15.968  -17.543 1.705   1.00 94.70 565 A 1 
ATOM 4585 C CD  . PRO A 1 565 ? 16.589  -16.644 0.643   1.00 97.22 565 A 1 
ATOM 4586 N N   . LEU A 1 566 ? 14.631  -17.865 -2.468  1.00 97.76 566 A 1 
ATOM 4587 C CA  . LEU A 1 566 ? 13.784  -18.003 -3.660  1.00 98.03 566 A 1 
ATOM 4588 C C   . LEU A 1 566 ? 14.507  -18.647 -4.857  1.00 98.17 566 A 1 
ATOM 4589 O O   . LEU A 1 566 ? 13.855  -18.911 -5.868  1.00 97.83 566 A 1 
ATOM 4590 C CB  . LEU A 1 566 ? 13.186  -16.639 -4.049  1.00 97.90 566 A 1 
ATOM 4591 C CG  . LEU A 1 566 ? 12.225  -16.022 -3.016  1.00 97.41 566 A 1 
ATOM 4592 C CD1 . LEU A 1 566 ? 11.841  -14.609 -3.462  1.00 96.33 566 A 1 
ATOM 4593 C CD2 . LEU A 1 566 ? 10.941  -16.841 -2.870  1.00 96.24 566 A 1 
ATOM 4594 N N   . LYS A 1 567 ? 15.819  -18.928 -4.778  1.00 98.17 567 A 1 
ATOM 4595 C CA  . LYS A 1 567 ? 16.612  -19.522 -5.873  1.00 98.04 567 A 1 
ATOM 4596 C C   . LYS A 1 567 ? 15.984  -20.791 -6.434  1.00 98.26 567 A 1 
ATOM 4597 O O   . LYS A 1 567 ? 15.767  -20.894 -7.636  1.00 97.84 567 A 1 
ATOM 4598 C CB  . LYS A 1 567 ? 18.032  -19.847 -5.394  1.00 96.94 567 A 1 
ATOM 4599 C CG  . LYS A 1 567 ? 18.919  -18.609 -5.397  1.00 89.91 567 A 1 
ATOM 4600 C CD  . LYS A 1 567 ? 20.338  -18.978 -4.968  1.00 88.14 567 A 1 
ATOM 4601 C CE  . LYS A 1 567 ? 21.225  -17.755 -5.140  1.00 77.68 567 A 1 
ATOM 4602 N NZ  . LYS A 1 567 ? 22.648  -18.135 -5.179  1.00 69.98 567 A 1 
ATOM 4603 N N   . GLU A 1 568 ? 15.641  -21.735 -5.563  1.00 97.48 568 A 1 
ATOM 4604 C CA  . GLU A 1 568 ? 15.022  -22.987 -5.992  1.00 97.37 568 A 1 
ATOM 4605 C C   . GLU A 1 568 ? 13.610  -22.791 -6.556  1.00 97.94 568 A 1 
ATOM 4606 O O   . GLU A 1 568 ? 13.175  -23.568 -7.399  1.00 97.09 568 A 1 
ATOM 4607 C CB  . GLU A 1 568 ? 14.902  -23.948 -4.808  1.00 96.18 568 A 1 
ATOM 4608 C CG  . GLU A 1 568 ? 16.213  -24.520 -4.266  1.00 88.74 568 A 1 
ATOM 4609 C CD  . GLU A 1 568 ? 15.944  -25.676 -3.287  1.00 80.21 568 A 1 
ATOM 4610 O OE1 . GLU A 1 568 ? 16.911  -26.170 -2.673  1.00 70.88 568 A 1 
ATOM 4611 O OE2 . GLU A 1 568 ? 14.761  -26.121 -3.205  1.00 69.97 568 A 1 
ATOM 4612 N N   . THR A 1 569 ? 12.879  -21.802 -6.074  1.00 98.04 569 A 1 
ATOM 4613 C CA  . THR A 1 569 ? 11.521  -21.508 -6.554  1.00 98.46 569 A 1 
ATOM 4614 C C   . THR A 1 569 ? 11.558  -20.868 -7.936  1.00 98.60 569 A 1 
ATOM 4615 O O   . THR A 1 569 ? 10.778  -21.243 -8.807  1.00 98.40 569 A 1 
ATOM 4616 C CB  . THR A 1 569 ? 10.779  -20.600 -5.567  1.00 98.33 569 A 1 
ATOM 4617 O OG1 . THR A 1 569 ? 10.796  -21.187 -4.289  1.00 96.67 569 A 1 
ATOM 4618 C CG2 . THR A 1 569 ? 9.313   -20.389 -5.951  1.00 96.79 569 A 1 
ATOM 4619 N N   . LEU A 1 570 ? 12.488  -19.934 -8.150  1.00 98.39 570 A 1 
ATOM 4620 C CA  . LEU A 1 570 ? 12.638  -19.193 -9.404  1.00 98.45 570 A 1 
ATOM 4621 C C   . LEU A 1 570 ? 13.534  -19.914 -10.425 1.00 98.49 570 A 1 
ATOM 4622 O O   . LEU A 1 570 ? 13.467  -19.605 -11.610 1.00 98.23 570 A 1 
ATOM 4623 C CB  . LEU A 1 570 ? 13.168  -17.785 -9.077  1.00 98.44 570 A 1 
ATOM 4624 C CG  . LEU A 1 570 ? 12.173  -16.896 -8.304  1.00 98.21 570 A 1 
ATOM 4625 C CD1 . LEU A 1 570 ? 12.877  -15.651 -7.778  1.00 97.48 570 A 1 
ATOM 4626 C CD2 . LEU A 1 570 ? 11.018  -16.431 -9.199  1.00 97.42 570 A 1 
ATOM 4627 N N   . GLY A 1 571 ? 14.365  -20.866 -9.987  1.00 98.18 571 A 1 
ATOM 4628 C CA  . GLY A 1 571 ? 15.294  -21.609 -10.843 1.00 98.36 571 A 1 
ATOM 4629 C C   . GLY A 1 571 ? 16.382  -20.734 -11.468 1.00 98.53 571 A 1 
ATOM 4630 O O   . GLY A 1 571 ? 16.800  -20.984 -12.597 1.00 97.98 571 A 1 
ATOM 4631 N N   . ILE A 1 572 ? 16.811  -19.690 -10.752 1.00 98.43 572 A 1 
ATOM 4632 C CA  . ILE A 1 572 ? 17.796  -18.702 -11.217 1.00 98.38 572 A 1 
ATOM 4633 C C   . ILE A 1 572 ? 18.747  -18.289 -10.094 1.00 98.25 572 A 1 
ATOM 4634 O O   . ILE A 1 572 ? 18.435  -18.426 -8.907  1.00 97.45 572 A 1 
ATOM 4635 C CB  . ILE A 1 572 ? 17.119  -17.433 -11.802 1.00 98.15 572 A 1 
ATOM 4636 C CG1 . ILE A 1 572 ? 16.278  -16.692 -10.739 1.00 97.53 572 A 1 
ATOM 4637 C CG2 . ILE A 1 572 ? 16.293  -17.769 -13.057 1.00 97.11 572 A 1 
ATOM 4638 C CD1 . ILE A 1 572 ? 15.788  -15.319 -11.168 1.00 95.77 572 A 1 
ATOM 4639 N N   . TRP A 1 573 ? 19.879  -17.692 -10.475 1.00 98.17 573 A 1 
ATOM 4640 C CA  . TRP A 1 573 ? 20.661  -16.827 -9.599  1.00 97.94 573 A 1 
ATOM 4641 C C   . TRP A 1 573 ? 20.946  -15.493 -10.294 1.00 97.91 573 A 1 
ATOM 4642 O O   . TRP A 1 573 ? 21.020  -15.422 -11.519 1.00 97.12 573 A 1 
ATOM 4643 C CB  . TRP A 1 573 ? 21.933  -17.541 -9.133  1.00 97.34 573 A 1 
ATOM 4644 C CG  . TRP A 1 573 ? 22.953  -17.817 -10.194 1.00 96.90 573 A 1 
ATOM 4645 C CD1 . TRP A 1 573 ? 22.991  -18.908 -10.984 1.00 94.79 573 A 1 
ATOM 4646 C CD2 . TRP A 1 573 ? 24.090  -16.993 -10.587 1.00 96.13 573 A 1 
ATOM 4647 N NE1 . TRP A 1 573 ? 24.072  -18.825 -11.842 1.00 93.99 573 A 1 
ATOM 4648 C CE2 . TRP A 1 573 ? 24.785  -17.666 -11.640 1.00 95.45 573 A 1 
ATOM 4649 C CE3 . TRP A 1 573 ? 24.599  -15.749 -10.162 1.00 94.26 573 A 1 
ATOM 4650 C CZ2 . TRP A 1 573 ? 25.939  -17.126 -12.244 1.00 93.21 573 A 1 
ATOM 4651 C CZ3 . TRP A 1 573 ? 25.753  -15.196 -10.762 1.00 91.88 573 A 1 
ATOM 4652 C CH2 . TRP A 1 573 ? 26.421  -15.881 -11.799 1.00 91.47 573 A 1 
ATOM 4653 N N   . CYS A 1 574 ? 21.068  -14.430 -9.490  1.00 97.16 574 A 1 
ATOM 4654 C CA  . CYS A 1 574 ? 21.278  -13.062 -9.953  1.00 96.97 574 A 1 
ATOM 4655 C C   . CYS A 1 574 ? 22.702  -12.620 -9.609  1.00 96.48 574 A 1 
ATOM 4656 O O   . CYS A 1 574 ? 23.179  -12.882 -8.501  1.00 94.91 574 A 1 
ATOM 4657 C CB  . CYS A 1 574 ? 20.237  -12.145 -9.308  1.00 96.46 574 A 1 
ATOM 4658 S SG  . CYS A 1 574 ? 18.540  -12.727 -9.615  1.00 94.43 574 A 1 
ATOM 4659 N N   . GLU A 1 575 ? 23.384  -11.983 -10.553 1.00 96.46 575 A 1 
ATOM 4660 C CA  . GLU A 1 575 ? 24.785  -11.566 -10.430 1.00 95.92 575 A 1 
ATOM 4661 C C   . GLU A 1 575 ? 24.884  -10.113 -9.961  1.00 95.31 575 A 1 
ATOM 4662 O O   . GLU A 1 575 ? 25.314  -9.857  -8.841  1.00 92.30 575 A 1 
ATOM 4663 C CB  . GLU A 1 575 ? 25.490  -11.819 -11.776 1.00 94.65 575 A 1 
ATOM 4664 C CG  . GLU A 1 575 ? 26.994  -11.491 -11.772 1.00 91.03 575 A 1 
ATOM 4665 C CD  . GLU A 1 575 ? 27.689  -11.834 -13.107 1.00 92.26 575 A 1 
ATOM 4666 O OE1 . GLU A 1 575 ? 28.924  -11.650 -13.195 1.00 85.47 575 A 1 
ATOM 4667 O OE2 . GLU A 1 575 ? 27.012  -12.343 -14.036 1.00 87.66 575 A 1 
ATOM 4668 N N   . GLU A 1 576 ? 24.453  -9.178  -10.795 1.00 96.07 576 A 1 
ATOM 4669 C CA  . GLU A 1 576 ? 24.534  -7.735  -10.543 1.00 95.96 576 A 1 
ATOM 4670 C C   . GLU A 1 576 ? 23.337  -7.009  -11.174 1.00 96.82 576 A 1 
ATOM 4671 O O   . GLU A 1 576 ? 22.714  -7.515  -12.108 1.00 95.83 576 A 1 
ATOM 4672 C CB  . GLU A 1 576 ? 25.857  -7.157  -11.090 1.00 93.10 576 A 1 
ATOM 4673 C CG  . GLU A 1 576 ? 27.109  -7.704  -10.382 1.00 85.68 576 A 1 
ATOM 4674 C CD  . GLU A 1 576 ? 28.412  -7.026  -10.835 1.00 85.50 576 A 1 
ATOM 4675 O OE1 . GLU A 1 576 ? 29.283  -6.802  -9.961  1.00 77.44 576 A 1 
ATOM 4676 O OE2 . GLU A 1 576 ? 28.557  -6.742  -12.044 1.00 79.29 576 A 1 
ATOM 4677 N N   . ILE A 1 577 ? 23.028  -5.804  -10.688 1.00 96.45 577 A 1 
ATOM 4678 C CA  . ILE A 1 577 ? 22.052  -4.906  -11.319 1.00 96.68 577 A 1 
ATOM 4679 C C   . ILE A 1 577 ? 22.799  -3.753  -11.978 1.00 96.60 577 A 1 
ATOM 4680 O O   . ILE A 1 577 ? 23.475  -2.973  -11.297 1.00 95.51 577 A 1 
ATOM 4681 C CB  . ILE A 1 577 ? 20.985  -4.401  -10.323 1.00 96.14 577 A 1 
ATOM 4682 C CG1 . ILE A 1 577 ? 20.121  -5.579  -9.825  1.00 93.95 577 A 1 
ATOM 4683 C CG2 . ILE A 1 577 ? 20.087  -3.331  -10.980 1.00 93.95 577 A 1 
ATOM 4684 C CD1 . ILE A 1 577 ? 19.116  -5.206  -8.725  1.00 90.83 577 A 1 
ATOM 4685 N N   . ASP A 1 578 ? 22.617  -3.600  -13.279 1.00 97.14 578 A 1 
ATOM 4686 C CA  . ASP A 1 578 ? 23.010  -2.421  -14.034 1.00 97.21 578 A 1 
ATOM 4687 C C   . ASP A 1 578 ? 21.964  -1.315  -13.845 1.00 97.24 578 A 1 
ATOM 4688 O O   . ASP A 1 578 ? 20.789  -1.470  -14.201 1.00 96.65 578 A 1 
ATOM 4689 C CB  . ASP A 1 578 ? 23.200  -2.801  -15.504 1.00 96.96 578 A 1 
ATOM 4690 C CG  . ASP A 1 578 ? 23.741  -1.645  -16.342 1.00 96.31 578 A 1 
ATOM 4691 O OD1 . ASP A 1 578 ? 24.379  -0.747  -15.749 1.00 94.15 578 A 1 
ATOM 4692 O OD2 . ASP A 1 578 ? 23.514  -1.685  -17.571 1.00 93.76 578 A 1 
ATOM 4693 N N   . ALA A 1 579 ? 22.384  -0.219  -13.218 1.00 96.86 579 A 1 
ATOM 4694 C CA  . ALA A 1 579 ? 21.563  0.964   -13.001 1.00 96.59 579 A 1 
ATOM 4695 C C   . ALA A 1 579 ? 21.845  1.987   -14.104 1.00 96.54 579 A 1 
ATOM 4696 O O   . ALA A 1 579 ? 22.910  2.606   -14.133 1.00 95.59 579 A 1 
ATOM 4697 C CB  . ALA A 1 579 ? 21.831  1.511   -11.596 1.00 96.05 579 A 1 
ATOM 4698 N N   . LEU A 1 580 ? 20.884  2.171   -14.995 1.00 96.68 580 A 1 
ATOM 4699 C CA  . LEU A 1 580 ? 21.031  2.988   -16.192 1.00 96.65 580 A 1 
ATOM 4700 C C   . LEU A 1 580 ? 20.904  4.485   -15.880 1.00 96.19 580 A 1 
ATOM 4701 O O   . LEU A 1 580 ? 20.069  4.908   -15.072 1.00 95.15 580 A 1 
ATOM 4702 C CB  . LEU A 1 580 ? 20.014  2.535   -17.257 1.00 96.87 580 A 1 
ATOM 4703 C CG  . LEU A 1 580 ? 20.060  1.039   -17.631 1.00 96.34 580 A 1 
ATOM 4704 C CD1 . LEU A 1 580 ? 19.054  0.758   -18.747 1.00 94.46 580 A 1 
ATOM 4705 C CD2 . LEU A 1 580 ? 21.438  0.598   -18.127 1.00 94.11 580 A 1 
ATOM 4706 N N   . TYR A 1 581 ? 21.699  5.302   -16.564 1.00 95.86 581 A 1 
ATOM 4707 C CA  . TYR A 1 581 ? 21.571  6.755   -16.487 1.00 95.59 581 A 1 
ATOM 4708 C C   . TYR A 1 581 ? 20.251  7.251   -17.110 1.00 95.61 581 A 1 
ATOM 4709 O O   . TYR A 1 581 ? 19.673  6.603   -17.992 1.00 94.59 581 A 1 
ATOM 4710 C CB  . TYR A 1 581 ? 22.772  7.440   -17.150 1.00 95.10 581 A 1 
ATOM 4711 C CG  . TYR A 1 581 ? 24.037  7.418   -16.316 1.00 94.04 581 A 1 
ATOM 4712 C CD1 . TYR A 1 581 ? 24.158  8.272   -15.203 1.00 89.93 581 A 1 
ATOM 4713 C CD2 . TYR A 1 581 ? 25.096  6.556   -16.656 1.00 90.17 581 A 1 
ATOM 4714 C CE1 . TYR A 1 581 ? 25.330  8.260   -14.424 1.00 88.98 581 A 1 
ATOM 4715 C CE2 . TYR A 1 581 ? 26.270  6.540   -15.880 1.00 88.70 581 A 1 
ATOM 4716 C CZ  . TYR A 1 581 ? 26.389  7.392   -14.761 1.00 89.86 581 A 1 
ATOM 4717 O OH  . TYR A 1 581 ? 27.523  7.376   -14.009 1.00 87.46 581 A 1 
ATOM 4718 N N   . PRO A 1 582 ? 19.752  8.434   -16.718 1.00 94.78 582 A 1 
ATOM 4719 C CA  . PRO A 1 582 ? 18.578  9.027   -17.344 1.00 93.97 582 A 1 
ATOM 4720 C C   . PRO A 1 582 ? 18.730  9.138   -18.869 1.00 94.15 582 A 1 
ATOM 4721 O O   . PRO A 1 582 ? 19.615  9.826   -19.372 1.00 92.32 582 A 1 
ATOM 4722 C CB  . PRO A 1 582 ? 18.404  10.400  -16.690 1.00 92.66 582 A 1 
ATOM 4723 C CG  . PRO A 1 582 ? 19.060  10.218  -15.321 1.00 91.19 582 A 1 
ATOM 4724 C CD  . PRO A 1 582 ? 20.217  9.269   -15.620 1.00 93.51 582 A 1 
ATOM 4725 N N   . GLY A 1 583 ? 17.829  8.502   -19.602 1.00 92.76 583 A 1 
ATOM 4726 C CA  . GLY A 1 583 ? 17.834  8.446   -21.066 1.00 92.99 583 A 1 
ATOM 4727 C C   . GLY A 1 583 ? 18.491  7.196   -21.658 1.00 94.40 583 A 1 
ATOM 4728 O O   . GLY A 1 583 ? 18.189  6.871   -22.809 1.00 92.57 583 A 1 
ATOM 4729 N N   . GLU A 1 584 ? 19.301  6.461   -20.896 1.00 95.00 584 A 1 
ATOM 4730 C CA  . GLU A 1 584 ? 19.805  5.154   -21.308 1.00 95.47 584 A 1 
ATOM 4731 C C   . GLU A 1 584 ? 18.692  4.104   -21.279 1.00 95.89 584 A 1 
ATOM 4732 O O   . GLU A 1 584 ? 17.761  4.150   -20.467 1.00 94.74 584 A 1 
ATOM 4733 C CB  . GLU A 1 584 ? 20.985  4.705   -20.443 1.00 94.41 584 A 1 
ATOM 4734 C CG  . GLU A 1 584 ? 22.216  5.598   -20.645 1.00 89.57 584 A 1 
ATOM 4735 C CD  . GLU A 1 584 ? 23.413  5.166   -19.792 1.00 90.58 584 A 1 
ATOM 4736 O OE1 . GLU A 1 584 ? 24.537  5.581   -20.142 1.00 82.60 584 A 1 
ATOM 4737 O OE2 . GLU A 1 584 ? 23.189  4.505   -18.750 1.00 85.99 584 A 1 
ATOM 4738 N N   . THR A 1 585 ? 18.765  3.168   -22.212 1.00 96.06 585 A 1 
ATOM 4739 C CA  . THR A 1 585 ? 17.770  2.099   -22.316 1.00 96.36 585 A 1 
ATOM 4740 C C   . THR A 1 585 ? 18.402  0.822   -22.829 1.00 96.59 585 A 1 
ATOM 4741 O O   . THR A 1 585 ? 19.256  0.863   -23.711 1.00 95.01 585 A 1 
ATOM 4742 C CB  . THR A 1 585 ? 16.604  2.461   -23.262 1.00 95.25 585 A 1 
ATOM 4743 O OG1 . THR A 1 585 ? 17.050  2.720   -24.572 1.00 91.05 585 A 1 
ATOM 4744 C CG2 . THR A 1 585 ? 15.832  3.697   -22.814 1.00 89.32 585 A 1 
ATOM 4745 N N   . ASN A 1 586 ? 17.878  -0.298  -22.385 1.00 96.84 586 A 1 
ATOM 4746 C CA  . ASN A 1 586 ? 18.063  -1.604  -22.996 1.00 97.31 586 A 1 
ATOM 4747 C C   . ASN A 1 586 ? 16.707  -2.119  -23.510 1.00 97.45 586 A 1 
ATOM 4748 O O   . ASN A 1 586 ? 15.726  -1.359  -23.624 1.00 96.48 586 A 1 
ATOM 4749 C CB  . ASN A 1 586 ? 18.785  -2.514  -21.970 1.00 97.15 586 A 1 
ATOM 4750 C CG  . ASN A 1 586 ? 19.597  -3.626  -22.617 1.00 97.18 586 A 1 
ATOM 4751 O OD1 . ASN A 1 586 ? 19.197  -4.243  -23.596 1.00 94.28 586 A 1 
ATOM 4752 N ND2 . ASN A 1 586 ? 20.771  -3.899  -22.123 1.00 94.03 586 A 1 
ATOM 4753 N N   . SER A 1 587 ? 16.633  -3.394  -23.863 1.00 97.44 587 A 1 
ATOM 4754 C CA  . SER A 1 587 ? 15.383  -4.020  -24.289 1.00 97.58 587 A 1 
ATOM 4755 C C   . SER A 1 587 ? 15.298  -5.484  -23.877 1.00 97.93 587 A 1 
ATOM 4756 O O   . SER A 1 587 ? 16.317  -6.162  -23.752 1.00 97.61 587 A 1 
ATOM 4757 C CB  . SER A 1 587 ? 15.202  -3.868  -25.797 1.00 96.82 587 A 1 
ATOM 4758 O OG  . SER A 1 587 ? 16.268  -4.464  -26.521 1.00 95.98 587 A 1 
ATOM 4759 N N   . ILE A 1 588 ? 14.078  -5.984  -23.729 1.00 97.71 588 A 1 
ATOM 4760 C CA  . ILE A 1 588 ? 13.764  -7.412  -23.629 1.00 97.80 588 A 1 
ATOM 4761 C C   . ILE A 1 588 ? 13.244  -7.878  -24.988 1.00 97.85 588 A 1 
ATOM 4762 O O   . ILE A 1 588 ? 12.245  -7.356  -25.489 1.00 97.60 588 A 1 
ATOM 4763 C CB  . ILE A 1 588 ? 12.752  -7.705  -22.495 1.00 97.63 588 A 1 
ATOM 4764 C CG1 . ILE A 1 588 ? 13.284  -7.180  -21.145 1.00 96.52 588 A 1 
ATOM 4765 C CG2 . ILE A 1 588 ? 12.464  -9.220  -22.440 1.00 96.72 588 A 1 
ATOM 4766 C CD1 . ILE A 1 588 ? 12.412  -7.535  -19.933 1.00 95.35 588 A 1 
ATOM 4767 N N   . LYS A 1 589 ? 13.903  -8.872  -25.586 1.00 98.29 589 A 1 
ATOM 4768 C CA  . LYS A 1 589 ? 13.420  -9.584  -26.777 1.00 98.23 589 A 1 
ATOM 4769 C C   . LYS A 1 589 ? 12.652  -10.816 -26.324 1.00 98.25 589 A 1 
ATOM 4770 O O   . LYS A 1 589 ? 13.253  -11.743 -25.782 1.00 97.70 589 A 1 
ATOM 4771 C CB  . LYS A 1 589 ? 14.593  -9.965  -27.690 1.00 98.01 589 A 1 
ATOM 4772 C CG  . LYS A 1 589 ? 15.269  -8.736  -28.303 1.00 95.39 589 A 1 
ATOM 4773 C CD  . LYS A 1 589 ? 16.468  -9.163  -29.155 1.00 90.19 589 A 1 
ATOM 4774 C CE  . LYS A 1 589 ? 17.121  -7.918  -29.755 1.00 83.44 589 A 1 
ATOM 4775 N NZ  . LYS A 1 589 ? 18.449  -8.224  -30.338 1.00 72.03 589 A 1 
ATOM 4776 N N   . TRP A 1 590 ? 11.346  -10.825 -26.536 1.00 98.10 590 A 1 
ATOM 4777 C CA  . TRP A 1 590 ? 10.458  -11.899 -26.110 1.00 98.18 590 A 1 
ATOM 4778 C C   . TRP A 1 590 ? 9.289   -12.061 -27.087 1.00 98.05 590 A 1 
ATOM 4779 O O   . TRP A 1 590 ? 8.716   -11.074 -27.547 1.00 97.13 590 A 1 
ATOM 4780 C CB  . TRP A 1 590 ? 9.949   -11.613 -24.690 1.00 97.97 590 A 1 
ATOM 4781 C CG  . TRP A 1 590 ? 8.863   -12.523 -24.209 1.00 98.11 590 A 1 
ATOM 4782 C CD1 . TRP A 1 590 ? 8.928   -13.874 -24.153 1.00 97.22 590 A 1 
ATOM 4783 C CD2 . TRP A 1 590 ? 7.522   -12.168 -23.758 1.00 97.84 590 A 1 
ATOM 4784 N NE1 . TRP A 1 590 ? 7.721   -14.376 -23.700 1.00 97.00 590 A 1 
ATOM 4785 C CE2 . TRP A 1 590 ? 6.820   -13.366 -23.438 1.00 97.55 590 A 1 
ATOM 4786 C CE3 . TRP A 1 590 ? 6.824   -10.952 -23.586 1.00 97.10 590 A 1 
ATOM 4787 C CZ2 . TRP A 1 590 ? 5.497   -13.364 -22.975 1.00 96.85 590 A 1 
ATOM 4788 C CZ3 . TRP A 1 590 ? 5.498   -10.931 -23.116 1.00 96.16 590 A 1 
ATOM 4789 C CH2 . TRP A 1 590 ? 4.835   -12.135 -22.811 1.00 95.94 590 A 1 
ATOM 4790 N N   . ASP A 1 591 ? 8.962   -13.307 -27.414 1.00 97.28 591 A 1 
ATOM 4791 C CA  . ASP A 1 591 ? 7.838   -13.685 -28.285 1.00 96.93 591 A 1 
ATOM 4792 C C   . ASP A 1 591 ? 7.803   -12.931 -29.636 1.00 97.18 591 A 1 
ATOM 4793 O O   . ASP A 1 591 ? 6.773   -12.451 -30.102 1.00 94.89 591 A 1 
ATOM 4794 C CB  . ASP A 1 591 ? 6.517   -13.625 -27.487 1.00 95.66 591 A 1 
ATOM 4795 C CG  . ASP A 1 591 ? 5.424   -14.527 -28.074 1.00 92.21 591 A 1 
ATOM 4796 O OD1 . ASP A 1 591 ? 5.792   -15.549 -28.701 1.00 87.66 591 A 1 
ATOM 4797 O OD2 . ASP A 1 591 ? 4.235   -14.249 -27.807 1.00 86.52 591 A 1 
ATOM 4798 N N   . GLY A 1 592 ? 8.981   -12.773 -30.256 1.00 96.82 592 A 1 
ATOM 4799 C CA  . GLY A 1 592 ? 9.146   -12.068 -31.535 1.00 96.84 592 A 1 
ATOM 4800 C C   . GLY A 1 592 ? 9.024   -10.540 -31.458 1.00 97.29 592 A 1 
ATOM 4801 O O   . GLY A 1 592 ? 9.108   -9.878  -32.492 1.00 95.62 592 A 1 
ATOM 4802 N N   . ARG A 1 593 ? 8.868   -9.969  -30.267 1.00 97.86 593 A 1 
ATOM 4803 C CA  . ARG A 1 593 ? 8.783   -8.524  -30.021 1.00 97.94 593 A 1 
ATOM 4804 C C   . ARG A 1 593 ? 9.993   -8.017  -29.240 1.00 98.28 593 A 1 
ATOM 4805 O O   . ARG A 1 593 ? 10.737  -8.782  -28.629 1.00 97.70 593 A 1 
ATOM 4806 C CB  . ARG A 1 593 ? 7.464   -8.180  -29.316 1.00 97.32 593 A 1 
ATOM 4807 C CG  . ARG A 1 593 ? 6.232   -8.544  -30.151 1.00 93.47 593 A 1 
ATOM 4808 C CD  . ARG A 1 593 ? 4.969   -8.087  -29.427 1.00 90.07 593 A 1 
ATOM 4809 N NE  . ARG A 1 593 ? 3.749   -8.429  -30.177 1.00 80.91 593 A 1 
ATOM 4810 C CZ  . ARG A 1 593 ? 2.533   -8.022  -29.862 1.00 72.80 593 A 1 
ATOM 4811 N NH1 . ARG A 1 593 ? 2.304   -7.235  -28.846 1.00 67.08 593 A 1 
ATOM 4812 N NH2 . ARG A 1 593 ? 1.510   -8.413  -30.560 1.00 64.35 593 A 1 
ATOM 4813 N N   . THR A 1 594 ? 10.191  -6.705  -29.292 1.00 98.10 594 A 1 
ATOM 4814 C CA  . THR A 1 594 ? 11.236  -6.012  -28.535 1.00 98.22 594 A 1 
ATOM 4815 C C   . THR A 1 594 ? 10.583  -4.950  -27.665 1.00 98.29 594 A 1 
ATOM 4816 O O   . THR A 1 594 ? 9.918   -4.065  -28.195 1.00 97.57 594 A 1 
ATOM 4817 C CB  . THR A 1 594 ? 12.279  -5.386  -29.471 1.00 97.66 594 A 1 
ATOM 4818 O OG1 . THR A 1 594 ? 12.872  -6.398  -30.258 1.00 93.53 594 A 1 
ATOM 4819 C CG2 . THR A 1 594 ? 13.412  -4.699  -28.721 1.00 93.25 594 A 1 
ATOM 4820 N N   . TYR A 1 595 ? 10.796  -5.038  -26.362 1.00 98.23 595 A 1 
ATOM 4821 C CA  . TYR A 1 595 ? 10.220  -4.145  -25.364 1.00 98.25 595 A 1 
ATOM 4822 C C   . TYR A 1 595 ? 11.314  -3.320  -24.704 1.00 98.15 595 A 1 
ATOM 4823 O O   . TYR A 1 595 ? 12.385  -3.839  -24.400 1.00 97.59 595 A 1 
ATOM 4824 C CB  . TYR A 1 595 ? 9.477   -4.968  -24.317 1.00 98.25 595 A 1 
ATOM 4825 C CG  . TYR A 1 595 ? 8.386   -5.846  -24.890 1.00 98.47 595 A 1 
ATOM 4826 C CD1 . TYR A 1 595 ? 7.099   -5.322  -25.101 1.00 97.91 595 A 1 
ATOM 4827 C CD2 . TYR A 1 595 ? 8.661   -7.190  -25.206 1.00 98.10 595 A 1 
ATOM 4828 C CE1 . TYR A 1 595 ? 6.077   -6.147  -25.599 1.00 97.84 595 A 1 
ATOM 4829 C CE2 . TYR A 1 595 ? 7.641   -8.016  -25.707 1.00 97.92 595 A 1 
ATOM 4830 C CZ  . TYR A 1 595 ? 6.343   -7.499  -25.892 1.00 98.14 595 A 1 
ATOM 4831 O OH  . TYR A 1 595 ? 5.355   -8.306  -26.343 1.00 97.62 595 A 1 
ATOM 4832 N N   . ARG A 1 596 ? 11.047  -2.057  -24.455 1.00 98.07 596 A 1 
ATOM 4833 C CA  . ARG A 1 596 ? 11.998  -1.157  -23.798 1.00 97.98 596 A 1 
ATOM 4834 C C   . ARG A 1 596 ? 12.232  -1.589  -22.347 1.00 98.04 596 A 1 
ATOM 4835 O O   . ARG A 1 596 ? 11.273  -1.795  -21.608 1.00 97.50 596 A 1 
ATOM 4836 C CB  . ARG A 1 596 ? 11.471  0.279   -23.898 1.00 97.38 596 A 1 
ATOM 4837 C CG  . ARG A 1 596 ? 12.437  1.303   -23.301 1.00 95.09 596 A 1 
ATOM 4838 C CD  . ARG A 1 596 ? 11.846  2.707   -23.412 1.00 93.00 596 A 1 
ATOM 4839 N NE  . ARG A 1 596 ? 12.691  3.691   -22.720 1.00 87.15 596 A 1 
ATOM 4840 C CZ  . ARG A 1 596 ? 12.324  4.879   -22.284 1.00 83.36 596 A 1 
ATOM 4841 N NH1 . ARG A 1 596 ? 11.126  5.349   -22.486 1.00 75.24 596 A 1 
ATOM 4842 N NH2 . ARG A 1 596 ? 13.169  5.622   -21.628 1.00 75.83 596 A 1 
ATOM 4843 N N   . ALA A 1 597 ? 13.506  -1.644  -21.950 1.00 97.83 597 A 1 
ATOM 4844 C CA  . ALA A 1 597 ? 13.943  -1.739  -20.565 1.00 97.82 597 A 1 
ATOM 4845 C C   . ALA A 1 597 ? 14.687  -0.455  -20.174 1.00 97.63 597 A 1 
ATOM 4846 O O   . ALA A 1 597 ? 15.385  0.142   -21.002 1.00 96.68 597 A 1 
ATOM 4847 C CB  . ALA A 1 597 ? 14.805  -2.994  -20.394 1.00 97.56 597 A 1 
ATOM 4848 N N   . PHE A 1 598 ? 14.517  -0.010  -18.930 1.00 97.57 598 A 1 
ATOM 4849 C CA  . PHE A 1 598 ? 15.089  1.242   -18.433 1.00 97.26 598 A 1 
ATOM 4850 C C   . PHE A 1 598 ? 15.316  1.189   -16.920 1.00 97.15 598 A 1 
ATOM 4851 O O   . PHE A 1 598 ? 14.837  0.277   -16.256 1.00 96.17 598 A 1 
ATOM 4852 C CB  . PHE A 1 598 ? 14.171  2.415   -18.822 1.00 96.92 598 A 1 
ATOM 4853 C CG  . PHE A 1 598 ? 12.737  2.312   -18.331 1.00 97.30 598 A 1 
ATOM 4854 C CD1 . PHE A 1 598 ? 11.766  1.670   -19.123 1.00 96.07 598 A 1 
ATOM 4855 C CD2 . PHE A 1 598 ? 12.367  2.856   -17.090 1.00 96.23 598 A 1 
ATOM 4856 C CE1 . PHE A 1 598 ? 10.439  1.570   -18.675 1.00 95.23 598 A 1 
ATOM 4857 C CE2 . PHE A 1 598 ? 11.039  2.756   -16.640 1.00 95.56 598 A 1 
ATOM 4858 C CZ  . PHE A 1 598 ? 10.072  2.112   -17.434 1.00 95.92 598 A 1 
ATOM 4859 N N   . ASP A 1 599 ? 16.043  2.172   -16.396 1.00 96.43 599 A 1 
ATOM 4860 C CA  . ASP A 1 599 ? 16.404  2.330   -14.984 1.00 96.49 599 A 1 
ATOM 4861 C C   . ASP A 1 599 ? 17.221  1.171   -14.390 1.00 96.71 599 A 1 
ATOM 4862 O O   . ASP A 1 599 ? 18.329  1.406   -13.922 1.00 95.64 599 A 1 
ATOM 4863 C CB  . ASP A 1 599 ? 15.170  2.618   -14.115 1.00 95.77 599 A 1 
ATOM 4864 C CG  . ASP A 1 599 ? 14.417  3.912   -14.413 1.00 94.61 599 A 1 
ATOM 4865 O OD1 . ASP A 1 599 ? 14.954  4.790   -15.124 1.00 92.22 599 A 1 
ATOM 4866 O OD2 . ASP A 1 599 ? 13.281  4.016   -13.890 1.00 91.52 599 A 1 
ATOM 4867 N N   . LEU A 1 600 ? 16.695  -0.050  -14.358 1.00 96.93 600 A 1 
ATOM 4868 C CA  . LEU A 1 600 ? 17.313  -1.202  -13.708 1.00 97.20 600 A 1 
ATOM 4869 C C   . LEU A 1 600 ? 17.243  -2.433  -14.616 1.00 97.47 600 A 1 
ATOM 4870 O O   . LEU A 1 600 ? 16.150  -2.847  -15.008 1.00 96.92 600 A 1 
ATOM 4871 C CB  . LEU A 1 600 ? 16.622  -1.480  -12.358 1.00 96.70 600 A 1 
ATOM 4872 C CG  . LEU A 1 600 ? 16.698  -0.343  -11.322 1.00 96.11 600 A 1 
ATOM 4873 C CD1 . LEU A 1 600 ? 15.862  -0.685  -10.094 1.00 94.35 600 A 1 
ATOM 4874 C CD2 . LEU A 1 600 ? 18.127  -0.080  -10.853 1.00 94.49 600 A 1 
ATOM 4875 N N   . CYS A 1 601 ? 18.406  -3.040  -14.904 1.00 97.57 601 A 1 
ATOM 4876 C CA  . CYS A 1 601 ? 18.556  -4.282  -15.652 1.00 97.81 601 A 1 
ATOM 4877 C C   . CYS A 1 601 ? 19.410  -5.256  -14.833 1.00 97.68 601 A 1 
ATOM 4878 O O   . CYS A 1 601 ? 20.591  -5.008  -14.602 1.00 97.02 601 A 1 
ATOM 4879 C CB  . CYS A 1 601 ? 19.206  -3.981  -17.010 1.00 97.87 601 A 1 
ATOM 4880 S SG  . CYS A 1 601 ? 18.084  -3.032  -18.087 1.00 97.36 601 A 1 
ATOM 4881 N N   . GLU A 1 602 ? 18.847  -6.359  -14.376 1.00 97.88 602 A 1 
ATOM 4882 C CA  . GLU A 1 602 ? 19.555  -7.353  -13.563 1.00 98.01 602 A 1 
ATOM 4883 C C   . GLU A 1 602 ? 20.154  -8.461  -14.427 1.00 98.07 602 A 1 
ATOM 4884 O O   . GLU A 1 602 ? 19.478  -9.040  -15.280 1.00 97.49 602 A 1 
ATOM 4885 C CB  . GLU A 1 602 ? 18.608  -7.888  -12.488 1.00 97.75 602 A 1 
ATOM 4886 C CG  . GLU A 1 602 ? 19.311  -8.788  -11.463 1.00 96.73 602 A 1 
ATOM 4887 C CD  . GLU A 1 602 ? 18.444  -9.038  -10.226 1.00 96.92 602 A 1 
ATOM 4888 O OE1 . GLU A 1 602 ? 19.005  -9.391  -9.169  1.00 92.86 602 A 1 
ATOM 4889 O OE2 . GLU A 1 602 ? 17.209  -8.831  -10.277 1.00 93.84 602 A 1 
ATOM 4890 N N   . LEU A 1 603 ? 21.420  -8.788  -14.205 1.00 98.16 603 A 1 
ATOM 4891 C CA  . LEU A 1 603 ? 22.082  -9.910  -14.857 1.00 98.06 603 A 1 
ATOM 4892 C C   . LEU A 1 603 ? 21.660  -11.193 -14.153 1.00 98.04 603 A 1 
ATOM 4893 O O   . LEU A 1 603 ? 21.941  -11.397 -12.971 1.00 97.01 603 A 1 
ATOM 4894 C CB  . LEU A 1 603 ? 23.603  -9.722  -14.866 1.00 97.39 603 A 1 
ATOM 4895 C CG  . LEU A 1 603 ? 24.125  -8.731  -15.921 1.00 92.62 603 A 1 
ATOM 4896 C CD1 . LEU A 1 603 ? 23.804  -7.273  -15.607 1.00 83.03 603 A 1 
ATOM 4897 C CD2 . LEU A 1 603 ? 25.644  -8.863  -16.015 1.00 82.74 603 A 1 
ATOM 4898 N N   . VAL A 1 604 ? 20.974  -12.064 -14.885 1.00 97.69 604 A 1 
ATOM 4899 C CA  . VAL A 1 604 ? 20.359  -13.280 -14.350 1.00 97.47 604 A 1 
ATOM 4900 C C   . VAL A 1 604 ? 20.862  -14.505 -15.099 1.00 97.73 604 A 1 
ATOM 4901 O O   . VAL A 1 604 ? 20.956  -14.510 -16.328 1.00 96.54 604 A 1 
ATOM 4902 C CB  . VAL A 1 604 ? 18.823  -13.192 -14.403 1.00 95.07 604 A 1 
ATOM 4903 C CG1 . VAL A 1 604 ? 18.155  -14.442 -13.831 1.00 87.25 604 A 1 
ATOM 4904 C CG2 . VAL A 1 604 ? 18.306  -11.994 -13.605 1.00 86.88 604 A 1 
ATOM 4905 N N   . HIS A 1 605 ? 21.118  -15.574 -14.369 1.00 98.04 605 A 1 
ATOM 4906 C CA  . HIS A 1 605 ? 21.557  -16.864 -14.886 1.00 97.88 605 A 1 
ATOM 4907 C C   . HIS A 1 605 ? 20.536  -17.947 -14.540 1.00 97.90 605 A 1 
ATOM 4908 O O   . HIS A 1 605 ? 20.064  -18.042 -13.408 1.00 96.97 605 A 1 
ATOM 4909 C CB  . HIS A 1 605 ? 22.939  -17.189 -14.323 1.00 97.41 605 A 1 
ATOM 4910 C CG  . HIS A 1 605 ? 23.964  -16.129 -14.620 1.00 97.24 605 A 1 
ATOM 4911 N ND1 . HIS A 1 605 ? 24.748  -16.055 -15.757 1.00 90.89 605 A 1 
ATOM 4912 C CD2 . HIS A 1 605 ? 24.252  -15.065 -13.814 1.00 91.99 605 A 1 
ATOM 4913 C CE1 . HIS A 1 605 ? 25.510  -14.959 -15.622 1.00 92.21 605 A 1 
ATOM 4914 N NE2 . HIS A 1 605 ? 25.233  -14.338 -14.462 1.00 93.23 605 A 1 
ATOM 4915 N N   . GLY A 1 606 ? 20.189  -18.783 -15.528 1.00 96.91 606 A 1 
ATOM 4916 C CA  . GLY A 1 606 ? 19.279  -19.907 -15.320 1.00 96.72 606 A 1 
ATOM 4917 C C   . GLY A 1 606 ? 19.937  -21.037 -14.524 1.00 96.81 606 A 1 
ATOM 4918 O O   . GLY A 1 606 ? 21.020  -21.498 -14.881 1.00 95.12 606 A 1 
ATOM 4919 N N   . GLU A 1 607 ? 19.259  -21.520 -13.500 1.00 97.10 607 A 1 
ATOM 4920 C CA  . GLU A 1 607 ? 19.612  -22.687 -12.689 1.00 95.98 607 A 1 
ATOM 4921 C C   . GLU A 1 607 ? 18.407  -23.646 -12.628 1.00 95.99 607 A 1 
ATOM 4922 O O   . GLU A 1 607 ? 17.884  -23.997 -11.580 1.00 88.85 607 A 1 
ATOM 4923 C CB  . GLU A 1 607 ? 20.149  -22.227 -11.320 1.00 92.39 607 A 1 
ATOM 4924 C CG  . GLU A 1 607 ? 20.850  -23.359 -10.557 1.00 83.17 607 A 1 
ATOM 4925 C CD  . GLU A 1 607 ? 21.560  -22.891 -9.279  1.00 83.11 607 A 1 
ATOM 4926 O OE1 . GLU A 1 607 ? 22.369  -23.687 -8.754  1.00 75.46 607 A 1 
ATOM 4927 O OE2 . GLU A 1 607 ? 21.325  -21.746 -8.834  1.00 75.89 607 A 1 
ATOM 4928 N N   . GLY A 1 608 ? 17.912  -24.038 -13.809 1.00 95.97 608 A 1 
ATOM 4929 C CA  . GLY A 1 608 ? 16.707  -24.856 -13.997 1.00 96.21 608 A 1 
ATOM 4930 C C   . GLY A 1 608 ? 15.525  -24.120 -14.632 1.00 97.37 608 A 1 
ATOM 4931 O O   . GLY A 1 608 ? 14.635  -24.774 -15.176 1.00 95.38 608 A 1 
ATOM 4932 N N   . ALA A 1 609 ? 15.522  -22.792 -14.617 1.00 97.53 609 A 1 
ATOM 4933 C CA  . ALA A 1 609 ? 14.516  -21.996 -15.308 1.00 97.89 609 A 1 
ATOM 4934 C C   . ALA A 1 609 ? 14.714  -22.001 -16.833 1.00 97.90 609 A 1 
ATOM 4935 O O   . ALA A 1 609 ? 15.832  -21.944 -17.342 1.00 97.01 609 A 1 
ATOM 4936 C CB  . ALA A 1 609 ? 14.506  -20.572 -14.755 1.00 97.45 609 A 1 
ATOM 4937 N N   . GLU A 1 610 ? 13.609  -22.020 -17.568 1.00 98.35 610 A 1 
ATOM 4938 C CA  . GLU A 1 610 ? 13.562  -21.782 -19.011 1.00 98.27 610 A 1 
ATOM 4939 C C   . GLU A 1 610 ? 13.696  -20.284 -19.290 1.00 98.45 610 A 1 
ATOM 4940 O O   . GLU A 1 610 ? 13.027  -19.463 -18.662 1.00 97.98 610 A 1 
ATOM 4941 C CB  . GLU A 1 610 ? 12.250  -22.356 -19.568 1.00 97.54 610 A 1 
ATOM 4942 C CG  . GLU A 1 610 ? 12.068  -22.180 -21.082 1.00 87.48 610 A 1 
ATOM 4943 C CD  . GLU A 1 610 ? 10.705  -22.684 -21.593 1.00 88.78 610 A 1 
ATOM 4944 O OE1 . GLU A 1 610 ? 10.403  -22.450 -22.787 1.00 78.37 610 A 1 
ATOM 4945 O OE2 . GLU A 1 610 ? 9.947   -23.298 -20.800 1.00 82.91 610 A 1 
ATOM 4946 N N   . VAL A 1 611 ? 14.535  -19.927 -20.263 1.00 98.35 611 A 1 
ATOM 4947 C CA  . VAL A 1 611 ? 14.692  -18.544 -20.730 1.00 98.44 611 A 1 
ATOM 4948 C C   . VAL A 1 611 ? 13.626  -18.248 -21.779 1.00 98.41 611 A 1 
ATOM 4949 O O   . VAL A 1 611 ? 13.634  -18.837 -22.859 1.00 97.90 611 A 1 
ATOM 4950 C CB  . VAL A 1 611 ? 16.109  -18.294 -21.277 1.00 98.22 611 A 1 
ATOM 4951 C CG1 . VAL A 1 611 ? 16.284  -16.827 -21.694 1.00 97.19 611 A 1 
ATOM 4952 C CG2 . VAL A 1 611 ? 17.179  -18.628 -20.236 1.00 97.05 611 A 1 
ATOM 4953 N N   . LEU A 1 612 ? 12.713  -17.340 -21.473 1.00 98.34 612 A 1 
ATOM 4954 C CA  . LEU A 1 612 ? 11.650  -16.908 -22.380 1.00 98.27 612 A 1 
ATOM 4955 C C   . LEU A 1 612 ? 12.054  -15.695 -23.217 1.00 98.29 612 A 1 
ATOM 4956 O O   . LEU A 1 612 ? 11.630  -15.564 -24.366 1.00 97.56 612 A 1 
ATOM 4957 C CB  . LEU A 1 612 ? 10.392  -16.558 -21.568 1.00 98.14 612 A 1 
ATOM 4958 C CG  . LEU A 1 612 ? 9.769   -17.711 -20.767 1.00 97.53 612 A 1 
ATOM 4959 C CD1 . LEU A 1 612 ? 8.511   -17.175 -20.079 1.00 95.95 612 A 1 
ATOM 4960 C CD2 . LEU A 1 612 ? 9.369   -18.888 -21.658 1.00 95.98 612 A 1 
ATOM 4961 N N   . GLY A 1 613 ? 12.852  -14.811 -22.640 1.00 98.22 613 A 1 
ATOM 4962 C CA  . GLY A 1 613 ? 13.299  -13.575 -23.271 1.00 98.30 613 A 1 
ATOM 4963 C C   . GLY A 1 613 ? 14.705  -13.191 -22.834 1.00 98.51 613 A 1 
ATOM 4964 O O   . GLY A 1 613 ? 15.150  -13.557 -21.750 1.00 98.20 613 A 1 
ATOM 4965 N N   . VAL A 1 614 ? 15.396  -12.447 -23.697 1.00 98.32 614 A 1 
ATOM 4966 C CA  . VAL A 1 614 ? 16.792  -12.041 -23.504 1.00 98.46 614 A 1 
ATOM 4967 C C   . VAL A 1 614 ? 16.961  -10.536 -23.672 1.00 98.50 614 A 1 
ATOM 4968 O O   . VAL A 1 614 ? 16.171  -9.886  -24.369 1.00 98.21 614 A 1 
ATOM 4969 C CB  . VAL A 1 614 ? 17.751  -12.802 -24.440 1.00 98.30 614 A 1 
ATOM 4970 C CG1 . VAL A 1 614 ? 17.720  -14.311 -24.189 1.00 97.41 614 A 1 
ATOM 4971 C CG2 . VAL A 1 614 ? 17.470  -12.548 -25.929 1.00 96.82 614 A 1 
ATOM 4972 N N   . TYR A 1 615 ? 18.021  -9.983  -23.077 1.00 98.37 615 A 1 
ATOM 4973 C CA  . TYR A 1 615 ? 18.426  -8.599  -23.310 1.00 98.38 615 A 1 
ATOM 4974 C C   . TYR A 1 615 ? 18.810  -8.356  -24.773 1.00 98.26 615 A 1 
ATOM 4975 O O   . TYR A 1 615 ? 19.421  -9.200  -25.436 1.00 97.74 615 A 1 
ATOM 4976 C CB  . TYR A 1 615 ? 19.562  -8.212  -22.367 1.00 98.27 615 A 1 
ATOM 4977 C CG  . TYR A 1 615 ? 19.098  -8.014  -20.940 1.00 98.43 615 A 1 
ATOM 4978 C CD1 . TYR A 1 615 ? 18.316  -6.888  -20.616 1.00 97.94 615 A 1 
ATOM 4979 C CD2 . TYR A 1 615 ? 19.441  -8.941  -19.940 1.00 97.96 615 A 1 
ATOM 4980 C CE1 . TYR A 1 615 ? 17.883  -6.687  -19.297 1.00 97.72 615 A 1 
ATOM 4981 C CE2 . TYR A 1 615 ? 19.011  -8.739  -18.618 1.00 97.67 615 A 1 
ATOM 4982 C CZ  . TYR A 1 615 ? 18.232  -7.610  -18.294 1.00 98.04 615 A 1 
ATOM 4983 O OH  . TYR A 1 615 ? 17.817  -7.408  -17.022 1.00 97.52 615 A 1 
ATOM 4984 N N   . GLY A 1 616 ? 18.429  -7.199  -25.294 1.00 97.57 616 A 1 
ATOM 4985 C CA  . GLY A 1 616 ? 18.600  -6.849  -26.700 1.00 97.19 616 A 1 
ATOM 4986 C C   . GLY A 1 616 ? 19.905  -6.143  -27.040 1.00 97.37 616 A 1 
ATOM 4987 O O   . GLY A 1 616 ? 20.325  -6.210  -28.205 1.00 95.32 616 A 1 
ATOM 4988 N N   . SER A 1 617 ? 20.525  -5.479  -26.077 1.00 96.47 617 A 1 
ATOM 4989 C CA  . SER A 1 617 ? 21.710  -4.630  -26.247 1.00 96.22 617 A 1 
ATOM 4990 C C   . SER A 1 617 ? 22.618  -4.675  -25.020 1.00 96.58 617 A 1 
ATOM 4991 O O   . SER A 1 617 ? 22.344  -5.409  -24.071 1.00 94.82 617 A 1 
ATOM 4992 C CB  . SER A 1 617 ? 21.282  -3.187  -26.572 1.00 94.29 617 A 1 
ATOM 4993 O OG  . SER A 1 617 ? 20.447  -2.646  -25.569 1.00 88.04 617 A 1 
ATOM 4994 N N   . ASP A 1 618 ? 23.685  -3.878  -25.075 1.00 95.47 618 A 1 
ATOM 4995 C CA  . ASP A 1 618 ? 24.760  -3.778  -24.090 1.00 95.75 618 A 1 
ATOM 4996 C C   . ASP A 1 618 ? 25.676  -5.019  -24.024 1.00 96.16 618 A 1 
ATOM 4997 O O   . ASP A 1 618 ? 25.489  -5.987  -24.776 1.00 93.13 618 A 1 
ATOM 4998 C CB  . ASP A 1 618 ? 24.206  -3.322  -22.724 1.00 94.22 618 A 1 
ATOM 4999 C CG  . ASP A 1 618 ? 25.137  -2.290  -22.110 1.00 90.23 618 A 1 
ATOM 5000 O OD1 . ASP A 1 618 ? 26.330  -2.647  -21.958 1.00 84.91 618 A 1 
ATOM 5001 O OD2 . ASP A 1 618 ? 24.691  -1.138  -21.977 1.00 84.06 618 A 1 
ATOM 5002 N N   . PHE A 1 619 ? 26.694  -5.002  -23.159 1.00 96.11 619 A 1 
ATOM 5003 C CA  . PHE A 1 619 ? 27.662  -6.100  -23.015 1.00 95.71 619 A 1 
ATOM 5004 C C   . PHE A 1 619 ? 27.018  -7.421  -22.556 1.00 96.15 619 A 1 
ATOM 5005 O O   . PHE A 1 619 ? 27.579  -8.486  -22.793 1.00 94.53 619 A 1 
ATOM 5006 C CB  . PHE A 1 619 ? 28.794  -5.665  -22.073 1.00 94.85 619 A 1 
ATOM 5007 C CG  . PHE A 1 619 ? 28.409  -5.581  -20.609 1.00 93.84 619 A 1 
ATOM 5008 C CD1 . PHE A 1 619 ? 27.930  -4.376  -20.068 1.00 90.73 619 A 1 
ATOM 5009 C CD2 . PHE A 1 619 ? 28.530  -6.713  -19.785 1.00 91.86 619 A 1 
ATOM 5010 C CE1 . PHE A 1 619 ? 27.558  -4.307  -18.717 1.00 89.56 619 A 1 
ATOM 5011 C CE2 . PHE A 1 619 ? 28.156  -6.646  -18.432 1.00 89.24 619 A 1 
ATOM 5012 C CZ  . PHE A 1 619 ? 27.666  -5.444  -17.899 1.00 89.48 619 A 1 
ATOM 5013 N N   . TYR A 1 620 ? 25.826  -7.370  -21.973 1.00 95.48 620 A 1 
ATOM 5014 C CA  . TYR A 1 620 ? 25.031  -8.520  -21.541 1.00 96.13 620 A 1 
ATOM 5015 C C   . TYR A 1 620 ? 23.901  -8.884  -22.515 1.00 96.65 620 A 1 
ATOM 5016 O O   . TYR A 1 620 ? 22.993  -9.644  -22.176 1.00 95.39 620 A 1 
ATOM 5017 C CB  . TYR A 1 620 ? 24.561  -8.298  -20.093 1.00 95.42 620 A 1 
ATOM 5018 C CG  . TYR A 1 620 ? 23.833  -6.994  -19.845 1.00 96.29 620 A 1 
ATOM 5019 C CD1 . TYR A 1 620 ? 24.553  -5.863  -19.414 1.00 93.89 620 A 1 
ATOM 5020 C CD2 . TYR A 1 620 ? 22.442  -6.914  -20.013 1.00 94.59 620 A 1 
ATOM 5021 C CE1 . TYR A 1 620 ? 23.884  -4.656  -19.155 1.00 92.82 620 A 1 
ATOM 5022 C CE2 . TYR A 1 620 ? 21.772  -5.706  -19.759 1.00 93.20 620 A 1 
ATOM 5023 C CZ  . TYR A 1 620 ? 22.492  -4.574  -19.326 1.00 95.19 620 A 1 
ATOM 5024 O OH  . TYR A 1 620 ? 21.841  -3.412  -19.073 1.00 94.20 620 A 1 
ATOM 5025 N N   . ALA A 1 621 ? 23.958  -8.390  -23.765 1.00 97.40 621 A 1 
ATOM 5026 C CA  . ALA A 1 621 ? 23.028  -8.787  -24.815 1.00 97.51 621 A 1 
ATOM 5027 C C   . ALA A 1 621 ? 22.992  -10.315 -25.000 1.00 97.57 621 A 1 
ATOM 5028 O O   . ALA A 1 621 ? 24.023  -10.978 -25.082 1.00 96.53 621 A 1 
ATOM 5029 C CB  . ALA A 1 621 ? 23.403  -8.086  -26.128 1.00 97.11 621 A 1 
ATOM 5030 N N   . GLY A 1 622 ? 21.802  -10.873 -25.115 1.00 97.86 622 A 1 
ATOM 5031 C CA  . GLY A 1 622 ? 21.586  -12.314 -25.240 1.00 97.85 622 A 1 
ATOM 5032 C C   . GLY A 1 622 ? 21.496  -13.076 -23.913 1.00 98.15 622 A 1 
ATOM 5033 O O   . GLY A 1 622 ? 21.111  -14.245 -23.936 1.00 97.42 622 A 1 
ATOM 5034 N N   . THR A 1 623 ? 21.802  -12.453 -22.767 1.00 97.94 623 A 1 
ATOM 5035 C CA  . THR A 1 623 ? 21.590  -13.066 -21.445 1.00 97.97 623 A 1 
ATOM 5036 C C   . THR A 1 623 ? 20.103  -13.051 -21.049 1.00 98.34 623 A 1 
ATOM 5037 O O   . THR A 1 623 ? 19.328  -12.267 -21.614 1.00 98.19 623 A 1 
ATOM 5038 C CB  . THR A 1 623 ? 22.447  -12.417 -20.348 1.00 97.48 623 A 1 
ATOM 5039 O OG1 . THR A 1 623 ? 22.052  -11.093 -20.115 1.00 94.39 623 A 1 
ATOM 5040 C CG2 . THR A 1 623 ? 23.937  -12.434 -20.684 1.00 92.73 623 A 1 
ATOM 5041 N N   . PRO A 1 624 ? 19.667  -13.927 -20.115 1.00 98.29 624 A 1 
ATOM 5042 C CA  . PRO A 1 624 ? 18.267  -13.997 -19.708 1.00 98.37 624 A 1 
ATOM 5043 C C   . PRO A 1 624 ? 17.739  -12.665 -19.154 1.00 98.45 624 A 1 
ATOM 5044 O O   . PRO A 1 624 ? 18.354  -12.066 -18.288 1.00 98.12 624 A 1 
ATOM 5045 C CB  . PRO A 1 624 ? 18.200  -15.108 -18.656 1.00 98.15 624 A 1 
ATOM 5046 C CG  . PRO A 1 624 ? 19.417  -15.982 -18.957 1.00 97.29 624 A 1 
ATOM 5047 C CD  . PRO A 1 624 ? 20.443  -14.973 -19.444 1.00 98.20 624 A 1 
ATOM 5048 N N   . ALA A 1 625 ? 16.569  -12.241 -19.623 1.00 98.30 625 A 1 
ATOM 5049 C CA  . ALA A 1 625 ? 15.850  -11.060 -19.134 1.00 98.39 625 A 1 
ATOM 5050 C C   . ALA A 1 625 ? 14.410  -11.382 -18.692 1.00 98.50 625 A 1 
ATOM 5051 O O   . ALA A 1 625 ? 13.795  -10.626 -17.943 1.00 98.05 625 A 1 
ATOM 5052 C CB  . ALA A 1 625 ? 15.875  -10.001 -20.239 1.00 98.05 625 A 1 
ATOM 5053 N N   . LEU A 1 626 ? 13.873  -12.516 -19.143 1.00 98.54 626 A 1 
ATOM 5054 C CA  . LEU A 1 626 ? 12.597  -13.075 -18.708 1.00 98.65 626 A 1 
ATOM 5055 C C   . LEU A 1 626 ? 12.733  -14.592 -18.610 1.00 98.67 626 A 1 
ATOM 5056 O O   . LEU A 1 626 ? 13.102  -15.244 -19.592 1.00 98.50 626 A 1 
ATOM 5057 C CB  . LEU A 1 626 ? 11.497  -12.668 -19.706 1.00 98.64 626 A 1 
ATOM 5058 C CG  . LEU A 1 626 ? 10.108  -13.257 -19.390 1.00 98.42 626 A 1 
ATOM 5059 C CD1 . LEU A 1 626 ? 9.517   -12.674 -18.111 1.00 97.53 626 A 1 
ATOM 5060 C CD2 . LEU A 1 626 ? 9.154   -12.971 -20.548 1.00 97.64 626 A 1 
ATOM 5061 N N   . THR A 1 627 ? 12.403  -15.168 -17.453 1.00 98.58 627 A 1 
ATOM 5062 C CA  . THR A 1 627 ? 12.500  -16.614 -17.226 1.00 98.64 627 A 1 
ATOM 5063 C C   . THR A 1 627 ? 11.218  -17.188 -16.635 1.00 98.66 627 A 1 
ATOM 5064 O O   . THR A 1 627 ? 10.402  -16.473 -16.051 1.00 98.55 627 A 1 
ATOM 5065 C CB  . THR A 1 627 ? 13.714  -16.988 -16.355 1.00 98.53 627 A 1 
ATOM 5066 O OG1 . THR A 1 627 ? 13.562  -16.500 -15.049 1.00 97.38 627 A 1 
ATOM 5067 C CG2 . THR A 1 627 ? 15.036  -16.445 -16.893 1.00 97.05 627 A 1 
ATOM 5068 N N   . VAL A 1 628 ? 11.045  -18.505 -16.782 1.00 98.61 628 A 1 
ATOM 5069 C CA  . VAL A 1 628 ? 10.013  -19.286 -16.092 1.00 98.70 628 A 1 
ATOM 5070 C C   . VAL A 1 628 ? 10.605  -20.568 -15.528 1.00 98.70 628 A 1 
ATOM 5071 O O   . VAL A 1 628 ? 11.266  -21.323 -16.236 1.00 98.42 628 A 1 
ATOM 5072 C CB  . VAL A 1 628 ? 8.794   -19.564 -16.991 1.00 98.50 628 A 1 
ATOM 5073 C CG1 . VAL A 1 628 ? 9.104   -20.427 -18.216 1.00 97.64 628 A 1 
ATOM 5074 C CG2 . VAL A 1 628 ? 7.655   -20.224 -16.203 1.00 96.85 628 A 1 
ATOM 5075 N N   . HIS A 1 629 ? 10.327  -20.859 -14.270 1.00 98.63 629 A 1 
ATOM 5076 C CA  . HIS A 1 629 ? 10.669  -22.126 -13.643 1.00 98.62 629 A 1 
ATOM 5077 C C   . HIS A 1 629 ? 9.404   -22.933 -13.350 1.00 98.55 629 A 1 
ATOM 5078 O O   . HIS A 1 629 ? 8.432   -22.425 -12.794 1.00 98.13 629 A 1 
ATOM 5079 C CB  . HIS A 1 629 ? 11.501  -21.869 -12.386 1.00 98.50 629 A 1 
ATOM 5080 C CG  . HIS A 1 629 ? 12.041  -23.134 -11.763 1.00 98.39 629 A 1 
ATOM 5081 N ND1 . HIS A 1 629 ? 12.062  -23.411 -10.416 1.00 88.46 629 A 1 
ATOM 5082 C CD2 . HIS A 1 629 ? 12.615  -24.199 -12.404 1.00 91.37 629 A 1 
ATOM 5083 C CE1 . HIS A 1 629 ? 12.642  -24.610 -10.246 1.00 92.79 629 A 1 
ATOM 5084 N NE2 . HIS A 1 629 ? 12.989  -25.126 -11.431 1.00 94.49 629 A 1 
ATOM 5085 N N   . HIS A 1 630 ? 9.406   -24.202 -13.752 1.00 98.45 630 A 1 
ATOM 5086 C CA  . HIS A 1 630 ? 8.335   -25.139 -13.434 1.00 98.28 630 A 1 
ATOM 5087 C C   . HIS A 1 630 ? 8.673   -25.868 -12.133 1.00 98.17 630 A 1 
ATOM 5088 O O   . HIS A 1 630 ? 9.574   -26.706 -12.108 1.00 96.95 630 A 1 
ATOM 5089 C CB  . HIS A 1 630 ? 8.147   -26.110 -14.596 1.00 97.86 630 A 1 
ATOM 5090 C CG  . HIS A 1 630 ? 7.534   -25.474 -15.816 1.00 96.40 630 A 1 
ATOM 5091 N ND1 . HIS A 1 630 ? 6.182   -25.373 -16.060 1.00 81.27 630 A 1 
ATOM 5092 C CD2 . HIS A 1 630 ? 8.184   -24.918 -16.874 1.00 83.78 630 A 1 
ATOM 5093 C CE1 . HIS A 1 630 ? 6.026   -24.770 -17.246 1.00 85.51 630 A 1 
ATOM 5094 N NE2 . HIS A 1 630 ? 7.217   -24.478 -17.783 1.00 88.16 630 A 1 
ATOM 5095 N N   . ARG A 1 631 ? 7.932   -25.596 -11.058 1.00 97.75 631 A 1 
ATOM 5096 C CA  . ARG A 1 631 ? 8.174   -26.184 -9.738  1.00 97.52 631 A 1 
ATOM 5097 C C   . ARG A 1 631 ? 6.899   -26.803 -9.178  1.00 97.64 631 A 1 
ATOM 5098 O O   . ARG A 1 631 ? 5.873   -26.144 -9.042  1.00 96.21 631 A 1 
ATOM 5099 C CB  . ARG A 1 631 ? 8.793   -25.121 -8.813  1.00 96.51 631 A 1 
ATOM 5100 C CG  . ARG A 1 631 ? 9.272   -25.731 -7.484  1.00 93.85 631 A 1 
ATOM 5101 C CD  . ARG A 1 631 ? 10.102  -24.712 -6.709  1.00 93.15 631 A 1 
ATOM 5102 N NE  . ARG A 1 631 ? 10.596  -25.223 -5.423  1.00 91.52 631 A 1 
ATOM 5103 C CZ  . ARG A 1 631 ? 11.712  -25.896 -5.191  1.00 92.97 631 A 1 
ATOM 5104 N NH1 . ARG A 1 631 ? 12.461  -26.371 -6.141  1.00 85.21 631 A 1 
ATOM 5105 N NH2 . ARG A 1 631 ? 12.118  -26.094 -3.974  1.00 85.75 631 A 1 
ATOM 5106 N N   . GLY A 1 632 ? 6.954   -28.099 -8.879  1.00 96.60 632 A 1 
ATOM 5107 C CA  . GLY A 1 632 ? 5.765   -28.848 -8.492  1.00 96.40 632 A 1 
ATOM 5108 C C   . GLY A 1 632 ? 4.694   -28.794 -9.586  1.00 96.62 632 A 1 
ATOM 5109 O O   . GLY A 1 632 ? 4.933   -29.216 -10.717 1.00 94.65 632 A 1 
ATOM 5110 N N   . LYS A 1 633 ? 3.499   -28.298 -9.250  1.00 97.33 633 A 1 
ATOM 5111 C CA  . LYS A 1 633 ? 2.370   -28.152 -10.188 1.00 97.15 633 A 1 
ATOM 5112 C C   . LYS A 1 633 ? 2.266   -26.750 -10.797 1.00 97.22 633 A 1 
ATOM 5113 O O   . LYS A 1 633 ? 1.450   -26.561 -11.697 1.00 95.78 633 A 1 
ATOM 5114 C CB  . LYS A 1 633 ? 1.061   -28.512 -9.470  1.00 96.74 633 A 1 
ATOM 5115 C CG  . LYS A 1 633 ? 1.019   -29.956 -8.955  1.00 95.34 633 A 1 
ATOM 5116 C CD  . LYS A 1 633 ? -0.247  -30.155 -8.117  1.00 91.97 633 A 1 
ATOM 5117 C CE  . LYS A 1 633 ? -0.263  -31.537 -7.472  1.00 86.97 633 A 1 
ATOM 5118 N NZ  . LYS A 1 633 ? -1.306  -31.604 -6.420  1.00 78.09 633 A 1 
ATOM 5119 N N   . GLY A 1 634 ? 3.036   -25.789 -10.293 1.00 97.07 634 A 1 
ATOM 5120 C CA  . GLY A 1 634 ? 2.938   -24.378 -10.646 1.00 97.51 634 A 1 
ATOM 5121 C C   . GLY A 1 634 ? 4.154   -23.848 -11.394 1.00 97.86 634 A 1 
ATOM 5122 O O   . GLY A 1 634 ? 4.976   -24.609 -11.915 1.00 97.34 634 A 1 
ATOM 5123 N N   . ARG A 1 635 ? 4.219   -22.537 -11.492 1.00 98.25 635 A 1 
ATOM 5124 C CA  . ARG A 1 635 ? 5.256   -21.830 -12.247 1.00 98.31 635 A 1 
ATOM 5125 C C   . ARG A 1 635 ? 5.680   -20.567 -11.516 1.00 98.62 635 A 1 
ATOM 5126 O O   . ARG A 1 635 ? 4.836   -19.863 -10.977 1.00 98.30 635 A 1 
ATOM 5127 C CB  . ARG A 1 635 ? 4.743   -21.462 -13.650 1.00 97.11 635 A 1 
ATOM 5128 C CG  . ARG A 1 635 ? 4.297   -22.682 -14.452 1.00 93.07 635 A 1 
ATOM 5129 C CD  . ARG A 1 635 ? 3.719   -22.264 -15.791 1.00 91.55 635 A 1 
ATOM 5130 N NE  . ARG A 1 635 ? 2.872   -23.332 -16.348 1.00 83.34 635 A 1 
ATOM 5131 C CZ  . ARG A 1 635 ? 2.004   -23.163 -17.322 1.00 77.14 635 A 1 
ATOM 5132 N NH1 . ARG A 1 635 ? 1.943   -22.068 -18.003 1.00 67.57 635 A 1 
ATOM 5133 N NH2 . ARG A 1 635 ? 1.146   -24.090 -17.609 1.00 66.26 635 A 1 
ATOM 5134 N N   . ALA A 1 636 ? 6.972   -20.262 -11.575 1.00 98.37 636 A 1 
ATOM 5135 C CA  . ALA A 1 636 ? 7.526   -19.017 -11.075 1.00 98.62 636 A 1 
ATOM 5136 C C   . ALA A 1 636 ? 8.212   -18.263 -12.219 1.00 98.69 636 A 1 
ATOM 5137 O O   . ALA A 1 636 ? 9.073   -18.817 -12.898 1.00 98.47 636 A 1 
ATOM 5138 C CB  . ALA A 1 636 ? 8.465   -19.334 -9.912  1.00 98.52 636 A 1 
ATOM 5139 N N   . TYR A 1 637 ? 7.809   -17.023 -12.442 1.00 98.81 637 A 1 
ATOM 5140 C CA  . TYR A 1 637 ? 8.355   -16.135 -13.460 1.00 98.83 637 A 1 
ATOM 5141 C C   . TYR A 1 637 ? 9.268   -15.094 -12.817 1.00 98.82 637 A 1 
ATOM 5142 O O   . TYR A 1 637 ? 8.990   -14.617 -11.713 1.00 98.64 637 A 1 
ATOM 5143 C CB  . TYR A 1 637 ? 7.223   -15.457 -14.233 1.00 98.79 637 A 1 
ATOM 5144 C CG  . TYR A 1 637 ? 6.418   -16.387 -15.119 1.00 98.77 637 A 1 
ATOM 5145 C CD1 . TYR A 1 637 ? 6.701   -16.453 -16.497 1.00 98.19 637 A 1 
ATOM 5146 C CD2 . TYR A 1 637 ? 5.384   -17.175 -14.578 1.00 98.36 637 A 1 
ATOM 5147 C CE1 . TYR A 1 637 ? 5.954   -17.303 -17.332 1.00 98.02 637 A 1 
ATOM 5148 C CE2 . TYR A 1 637 ? 4.641   -18.033 -15.411 1.00 98.07 637 A 1 
ATOM 5149 C CZ  . TYR A 1 637 ? 4.923   -18.094 -16.792 1.00 98.33 637 A 1 
ATOM 5150 O OH  . TYR A 1 637 ? 4.210   -18.916 -17.604 1.00 97.67 637 A 1 
ATOM 5151 N N   . PHE A 1 638 ? 10.318  -14.703 -13.535 1.00 98.77 638 A 1 
ATOM 5152 C CA  . PHE A 1 638 ? 11.201  -13.619 -13.127 1.00 98.78 638 A 1 
ATOM 5153 C C   . PHE A 1 638 ? 11.404  -12.633 -14.276 1.00 98.78 638 A 1 
ATOM 5154 O O   . PHE A 1 638 ? 11.789  -13.026 -15.379 1.00 98.59 638 A 1 
ATOM 5155 C CB  . PHE A 1 638 ? 12.521  -14.197 -12.623 1.00 98.68 638 A 1 
ATOM 5156 C CG  . PHE A 1 638 ? 13.377  -13.180 -11.904 1.00 98.63 638 A 1 
ATOM 5157 C CD1 . PHE A 1 638 ? 14.352  -12.445 -12.601 1.00 98.02 638 A 1 
ATOM 5158 C CD2 . PHE A 1 638 ? 13.202  -12.971 -10.526 1.00 98.16 638 A 1 
ATOM 5159 C CE1 . PHE A 1 638 ? 15.165  -11.527 -11.913 1.00 97.64 638 A 1 
ATOM 5160 C CE2 . PHE A 1 638 ? 14.013  -12.055 -9.838  1.00 97.60 638 A 1 
ATOM 5161 C CZ  . PHE A 1 638 ? 15.003  -11.339 -10.529 1.00 97.85 638 A 1 
ATOM 5162 N N   . ILE A 1 639 ? 11.129  -11.353 -14.002 1.00 98.62 639 A 1 
ATOM 5163 C CA  . ILE A 1 639 ? 11.355  -10.231 -14.920 1.00 98.66 639 A 1 
ATOM 5164 C C   . ILE A 1 639 ? 12.618  -9.510  -14.449 1.00 98.55 639 A 1 
ATOM 5165 O O   . ILE A 1 639 ? 12.597  -8.829  -13.422 1.00 98.21 639 A 1 
ATOM 5166 C CB  . ILE A 1 639 ? 10.139  -9.274  -14.958 1.00 98.64 639 A 1 
ATOM 5167 C CG1 . ILE A 1 639 ? 8.808   -10.003 -15.273 1.00 98.24 639 A 1 
ATOM 5168 C CG2 . ILE A 1 639 ? 10.398  -8.160  -15.987 1.00 98.11 639 A 1 
ATOM 5169 C CD1 . ILE A 1 639 ? 7.566   -9.126  -15.058 1.00 97.32 639 A 1 
ATOM 5170 N N   . ALA A 1 640 ? 13.714  -9.647  -15.188 1.00 98.47 640 A 1 
ATOM 5171 C CA  . ALA A 1 640 ? 15.022  -9.150  -14.764 1.00 98.39 640 A 1 
ATOM 5172 C C   . ALA A 1 640 ? 15.233  -7.641  -14.998 1.00 98.21 640 A 1 
ATOM 5173 O O   . ALA A 1 640 ? 16.240  -7.097  -14.568 1.00 97.47 640 A 1 
ATOM 5174 C CB  . ALA A 1 640 ? 16.091  -10.003 -15.446 1.00 98.16 640 A 1 
ATOM 5175 N N   . ALA A 1 641 ? 14.310  -6.946  -15.651 1.00 98.07 641 A 1 
ATOM 5176 C CA  . ALA A 1 641 ? 14.439  -5.516  -15.924 1.00 98.01 641 A 1 
ATOM 5177 C C   . ALA A 1 641 ? 13.160  -4.734  -15.637 1.00 98.05 641 A 1 
ATOM 5178 O O   . ALA A 1 641 ? 12.050  -5.267  -15.723 1.00 97.27 641 A 1 
ATOM 5179 C CB  . ALA A 1 641 ? 14.890  -5.323  -17.370 1.00 97.06 641 A 1 
ATOM 5180 N N   . ARG A 1 642 ? 13.310  -3.436  -15.365 1.00 98.10 642 A 1 
ATOM 5181 C CA  . ARG A 1 642 ? 12.176  -2.510  -15.362 1.00 97.99 642 A 1 
ATOM 5182 C C   . ARG A 1 642 ? 11.740  -2.249  -16.799 1.00 97.95 642 A 1 
ATOM 5183 O O   . ARG A 1 642 ? 12.543  -1.877  -17.650 1.00 97.38 642 A 1 
ATOM 5184 C CB  . ARG A 1 642 ? 12.537  -1.223  -14.622 1.00 97.43 642 A 1 
ATOM 5185 C CG  . ARG A 1 642 ? 11.297  -0.330  -14.446 1.00 96.03 642 A 1 
ATOM 5186 C CD  . ARG A 1 642 ? 11.604  0.903   -13.590 1.00 94.81 642 A 1 
ATOM 5187 N NE  . ARG A 1 642 ? 11.871  0.549   -12.186 1.00 92.18 642 A 1 
ATOM 5188 C CZ  . ARG A 1 642 ? 12.347  1.362   -11.263 1.00 91.94 642 A 1 
ATOM 5189 N NH1 . ARG A 1 642 ? 12.626  2.605   -11.512 1.00 86.33 642 A 1 
ATOM 5190 N NH2 . ARG A 1 642 ? 12.560  0.931   -10.053 1.00 86.90 642 A 1 
ATOM 5191 N N   . THR A 1 643 ? 10.456  -2.441  -17.063 1.00 97.56 643 A 1 
ATOM 5192 C CA  . THR A 1 643 ? 9.873   -2.383  -18.410 1.00 97.38 643 A 1 
ATOM 5193 C C   . THR A 1 643 ? 8.722   -1.392  -18.491 1.00 97.18 643 A 1 
ATOM 5194 O O   . THR A 1 643 ? 8.205   -0.925  -17.472 1.00 95.89 643 A 1 
ATOM 5195 C CB  . THR A 1 643 ? 9.399   -3.770  -18.860 1.00 96.67 643 A 1 
ATOM 5196 O OG1 . THR A 1 643 ? 8.502   -4.304  -17.913 1.00 92.81 643 A 1 
ATOM 5197 C CG2 . THR A 1 643 ? 10.553  -4.758  -19.022 1.00 91.30 643 A 1 
ATOM 5198 N N   . GLY A 1 644 ? 8.329   -1.065  -19.711 1.00 96.24 644 A 1 
ATOM 5199 C CA  . GLY A 1 644 ? 7.154   -0.257  -19.998 1.00 96.03 644 A 1 
ATOM 5200 C C   . GLY A 1 644 ? 5.836   -1.025  -19.863 1.00 97.07 644 A 1 
ATOM 5201 O O   . GLY A 1 644 ? 5.798   -2.235  -19.628 1.00 96.56 644 A 1 
ATOM 5202 N N   . GLU A 1 645 ? 4.750   -0.286  -20.023 1.00 96.79 645 A 1 
ATOM 5203 C CA  . GLU A 1 645 ? 3.376   -0.790  -19.954 1.00 97.04 645 A 1 
ATOM 5204 C C   . GLU A 1 645 ? 3.078   -1.829  -21.042 1.00 97.51 645 A 1 
ATOM 5205 O O   . GLU A 1 645 ? 2.386   -2.806  -20.781 1.00 96.78 645 A 1 
ATOM 5206 C CB  . GLU A 1 645 ? 2.446   0.425   -20.062 1.00 95.60 645 A 1 
ATOM 5207 C CG  . GLU A 1 645 ? 0.959   0.074   -19.881 1.00 89.82 645 A 1 
ATOM 5208 C CD  . GLU A 1 645 ? 0.062   1.326   -19.907 1.00 89.45 645 A 1 
ATOM 5209 O OE1 . GLU A 1 645 ? -1.122  1.184   -20.283 1.00 79.74 645 A 1 
ATOM 5210 O OE2 . GLU A 1 645 ? 0.519   2.425   -19.516 1.00 82.92 645 A 1 
ATOM 5211 N N   . ASP A 1 646 ? 3.659   -1.661  -22.236 1.00 97.43 646 A 1 
ATOM 5212 C CA  . ASP A 1 646 ? 3.506   -2.558  -23.382 1.00 97.43 646 A 1 
ATOM 5213 C C   . ASP A 1 646 ? 3.960   -3.995  -23.079 1.00 97.95 646 A 1 
ATOM 5214 O O   . ASP A 1 646 ? 3.235   -4.954  -23.362 1.00 97.29 646 A 1 
ATOM 5215 C CB  . ASP A 1 646 ? 4.270   -1.966  -24.584 1.00 96.60 646 A 1 
ATOM 5216 C CG  . ASP A 1 646 ? 5.785   -1.768  -24.389 1.00 94.83 646 A 1 
ATOM 5217 O OD1 . ASP A 1 646 ? 6.241   -1.598  -23.235 1.00 91.60 646 A 1 
ATOM 5218 O OD2 . ASP A 1 646 ? 6.508   -1.764  -25.413 1.00 90.90 646 A 1 
ATOM 5219 N N   . PHE A 1 647 ? 5.120   -4.144  -22.434 1.00 98.27 647 A 1 
ATOM 5220 C CA  . PHE A 1 647 ? 5.597   -5.444  -21.971 1.00 98.53 647 A 1 
ATOM 5221 C C   . PHE A 1 647 ? 4.675   -6.031  -20.903 1.00 98.62 647 A 1 
ATOM 5222 O O   . PHE A 1 647 ? 4.286   -7.197  -21.001 1.00 98.53 647 A 1 
ATOM 5223 C CB  . PHE A 1 647 ? 7.023   -5.320  -21.423 1.00 98.56 647 A 1 
ATOM 5224 C CG  . PHE A 1 647 ? 7.529   -6.600  -20.775 1.00 98.59 647 A 1 
ATOM 5225 C CD1 . PHE A 1 647 ? 7.386   -6.797  -19.389 1.00 98.12 647 A 1 
ATOM 5226 C CD2 . PHE A 1 647 ? 8.093   -7.614  -21.566 1.00 98.22 647 A 1 
ATOM 5227 C CE1 . PHE A 1 647 ? 7.809   -8.002  -18.798 1.00 97.97 647 A 1 
ATOM 5228 C CE2 . PHE A 1 647 ? 8.520   -8.816  -20.977 1.00 97.91 647 A 1 
ATOM 5229 C CZ  . PHE A 1 647 ? 8.379   -9.010  -19.592 1.00 98.18 647 A 1 
ATOM 5230 N N   . LEU A 1 648 ? 4.327   -5.245  -19.876 1.00 98.26 648 A 1 
ATOM 5231 C CA  . LEU A 1 648 ? 3.499   -5.719  -18.766 1.00 98.40 648 A 1 
ATOM 5232 C C   . LEU A 1 648 ? 2.098   -6.131  -19.243 1.00 98.32 648 A 1 
ATOM 5233 O O   . LEU A 1 648 ? 1.568   -7.140  -18.776 1.00 98.13 648 A 1 
ATOM 5234 C CB  . LEU A 1 648 ? 3.432   -4.643  -17.670 1.00 98.43 648 A 1 
ATOM 5235 C CG  . LEU A 1 648 ? 4.759   -4.342  -16.944 1.00 98.02 648 A 1 
ATOM 5236 C CD1 . LEU A 1 648 ? 4.550   -3.200  -15.949 1.00 97.20 648 A 1 
ATOM 5237 C CD2 . LEU A 1 648 ? 5.289   -5.549  -16.164 1.00 96.98 648 A 1 
ATOM 5238 N N   . ASP A 1 649 ? 1.516   -5.406  -20.205 1.00 98.38 649 A 1 
ATOM 5239 C CA  . ASP A 1 649 ? 0.227   -5.734  -20.816 1.00 98.11 649 A 1 
ATOM 5240 C C   . ASP A 1 649 ? 0.260   -7.101  -21.513 1.00 98.16 649 A 1 
ATOM 5241 O O   . ASP A 1 649 ? -0.594  -7.953  -21.239 1.00 97.81 649 A 1 
ATOM 5242 C CB  . ASP A 1 649 ? -0.195  -4.631  -21.812 1.00 97.52 649 A 1 
ATOM 5243 C CG  . ASP A 1 649 ? -1.012  -3.483  -21.208 1.00 93.45 649 A 1 
ATOM 5244 O OD1 . ASP A 1 649 ? -1.507  -3.606  -20.066 1.00 89.28 649 A 1 
ATOM 5245 O OD2 . ASP A 1 649 ? -1.336  -2.526  -21.949 1.00 88.21 649 A 1 
ATOM 5246 N N   . ASP A 1 650 ? 1.254   -7.336  -22.372 1.00 98.29 650 A 1 
ATOM 5247 C CA  . ASP A 1 650 ? 1.395   -8.616  -23.081 1.00 98.35 650 A 1 
ATOM 5248 C C   . ASP A 1 650 ? 1.728   -9.763  -22.113 1.00 98.44 650 A 1 
ATOM 5249 O O   . ASP A 1 650 ? 1.115   -10.841 -22.165 1.00 98.13 650 A 1 
ATOM 5250 C CB  . ASP A 1 650 ? 2.455   -8.485  -24.191 1.00 98.20 650 A 1 
ATOM 5251 C CG  . ASP A 1 650 ? 1.949   -7.802  -25.471 1.00 97.42 650 A 1 
ATOM 5252 O OD1 . ASP A 1 650 ? 0.716   -7.765  -25.708 1.00 95.28 650 A 1 
ATOM 5253 O OD2 . ASP A 1 650 ? 2.785   -7.447  -26.331 1.00 94.85 650 A 1 
ATOM 5254 N N   . PHE A 1 651 ? 2.625   -9.524  -21.161 1.00 98.49 651 A 1 
ATOM 5255 C CA  . PHE A 1 651 ? 3.030   -10.503 -20.157 1.00 98.61 651 A 1 
ATOM 5256 C C   . PHE A 1 651 ? 1.854   -10.939 -19.274 1.00 98.60 651 A 1 
ATOM 5257 O O   . PHE A 1 651 ? 1.542   -12.131 -19.193 1.00 98.45 651 A 1 
ATOM 5258 C CB  . PHE A 1 651 ? 4.182   -9.909  -19.334 1.00 98.67 651 A 1 
ATOM 5259 C CG  . PHE A 1 651 ? 4.684   -10.831 -18.241 1.00 98.74 651 A 1 
ATOM 5260 C CD1 . PHE A 1 651 ? 4.398   -10.548 -16.895 1.00 98.40 651 A 1 
ATOM 5261 C CD2 . PHE A 1 651 ? 5.436   -11.970 -18.574 1.00 98.48 651 A 1 
ATOM 5262 C CE1 . PHE A 1 651 ? 4.872   -11.399 -15.883 1.00 98.34 651 A 1 
ATOM 5263 C CE2 . PHE A 1 651 ? 5.907   -12.823 -17.563 1.00 98.30 651 A 1 
ATOM 5264 C CZ  . PHE A 1 651 ? 5.626   -12.537 -16.214 1.00 98.55 651 A 1 
ATOM 5265 N N   . TYR A 1 652 ? 1.130   -10.003 -18.660 1.00 98.55 652 A 1 
ATOM 5266 C CA  . TYR A 1 652 ? -0.006  -10.350 -17.802 1.00 98.49 652 A 1 
ATOM 5267 C C   . TYR A 1 652 ? -1.238  -10.820 -18.573 1.00 98.24 652 A 1 
ATOM 5268 O O   . TYR A 1 652 ? -2.024  -11.604 -18.035 1.00 97.72 652 A 1 
ATOM 5269 C CB  . TYR A 1 652 ? -0.334  -9.201  -16.850 1.00 98.48 652 A 1 
ATOM 5270 C CG  . TYR A 1 652 ? 0.676   -9.035  -15.734 1.00 98.60 652 A 1 
ATOM 5271 C CD1 . TYR A 1 652 ? 0.940   -10.114 -14.870 1.00 98.22 652 A 1 
ATOM 5272 C CD2 . TYR A 1 652 ? 1.353   -7.816  -15.553 1.00 98.25 652 A 1 
ATOM 5273 C CE1 . TYR A 1 652 ? 1.891   -9.991  -13.845 1.00 98.01 652 A 1 
ATOM 5274 C CE2 . TYR A 1 652 ? 2.307   -7.686  -14.526 1.00 98.00 652 A 1 
ATOM 5275 C CZ  . TYR A 1 652 ? 2.582   -8.779  -13.676 1.00 98.28 652 A 1 
ATOM 5276 O OH  . TYR A 1 652 ? 3.517   -8.682  -12.702 1.00 97.69 652 A 1 
ATOM 5277 N N   . ARG A 1 653 ? -1.402  -10.440 -19.845 1.00 98.24 653 A 1 
ATOM 5278 C CA  . ARG A 1 653 ? -2.419  -11.041 -20.716 1.00 97.96 653 A 1 
ATOM 5279 C C   . ARG A 1 653 ? -2.179  -12.538 -20.876 1.00 97.98 653 A 1 
ATOM 5280 O O   . ARG A 1 653 ? -3.123  -13.315 -20.718 1.00 97.28 653 A 1 
ATOM 5281 C CB  . ARG A 1 653 ? -2.449  -10.312 -22.064 1.00 97.22 653 A 1 
ATOM 5282 C CG  . ARG A 1 653 ? -3.597  -10.780 -22.965 1.00 90.51 653 A 1 
ATOM 5283 C CD  . ARG A 1 653 ? -3.611  -10.015 -24.299 1.00 88.28 653 A 1 
ATOM 5284 N NE  . ARG A 1 653 ? -3.794  -8.563  -24.108 1.00 80.42 653 A 1 
ATOM 5285 C CZ  . ARG A 1 653 ? -4.931  -7.893  -24.075 1.00 73.33 653 A 1 
ATOM 5286 N NH1 . ARG A 1 653 ? -6.091  -8.476  -24.226 1.00 63.57 653 A 1 
ATOM 5287 N NH2 . ARG A 1 653 ? -4.924  -6.601  -23.898 1.00 64.58 653 A 1 
ATOM 5288 N N   . ARG A 1 654 ? -0.925  -12.942 -21.112 1.00 97.85 654 A 1 
ATOM 5289 C CA  . ARG A 1 654 ? -0.538  -14.354 -21.165 1.00 97.89 654 A 1 
ATOM 5290 C C   . ARG A 1 654 ? -0.762  -15.046 -19.821 1.00 98.06 654 A 1 
ATOM 5291 O O   . ARG A 1 654 ? -1.454  -16.062 -19.775 1.00 97.34 654 A 1 
ATOM 5292 C CB  . ARG A 1 654 ? 0.915   -14.452 -21.651 1.00 97.41 654 A 1 
ATOM 5293 C CG  . ARG A 1 654 ? 1.412   -15.900 -21.670 1.00 94.30 654 A 1 
ATOM 5294 C CD  . ARG A 1 654 ? 2.834   -15.952 -22.225 1.00 91.31 654 A 1 
ATOM 5295 N NE  . ARG A 1 654 ? 3.402   -17.296 -22.066 1.00 83.84 654 A 1 
ATOM 5296 C CZ  . ARG A 1 654 ? 4.497   -17.749 -22.647 1.00 77.93 654 A 1 
ATOM 5297 N NH1 . ARG A 1 654 ? 5.204   -17.017 -23.470 1.00 71.11 654 A 1 
ATOM 5298 N NH2 . ARG A 1 654 ? 4.901   -18.958 -22.395 1.00 68.75 654 A 1 
ATOM 5299 N N   . LEU A 1 655 ? -0.244  -14.490 -18.727 1.00 98.06 655 A 1 
ATOM 5300 C CA  . LEU A 1 655 ? -0.300  -15.128 -17.410 1.00 98.17 655 A 1 
ATOM 5301 C C   . LEU A 1 655 ? -1.730  -15.287 -16.878 1.00 98.07 655 A 1 
ATOM 5302 O O   . LEU A 1 655 ? -2.066  -16.330 -16.327 1.00 97.45 655 A 1 
ATOM 5303 C CB  . LEU A 1 655 ? 0.551   -14.342 -16.402 1.00 98.09 655 A 1 
ATOM 5304 C CG  . LEU A 1 655 ? 1.993   -14.870 -16.290 1.00 96.44 655 A 1 
ATOM 5305 C CD1 . LEU A 1 655 ? 2.796   -14.735 -17.594 1.00 92.50 655 A 1 
ATOM 5306 C CD2 . LEU A 1 655 ? 2.714   -14.101 -15.193 1.00 93.08 655 A 1 
ATOM 5307 N N   . THR A 1 656 ? -2.592  -14.288 -17.065 1.00 97.99 656 A 1 
ATOM 5308 C CA  . THR A 1 656 ? -4.006  -14.412 -16.679 1.00 97.81 656 A 1 
ATOM 5309 C C   . THR A 1 656 ? -4.717  -15.484 -17.505 1.00 97.44 656 A 1 
ATOM 5310 O O   . THR A 1 656 ? -5.510  -16.245 -16.955 1.00 96.72 656 A 1 
ATOM 5311 C CB  . THR A 1 656 ? -4.766  -13.081 -16.773 1.00 97.59 656 A 1 
ATOM 5312 O OG1 . THR A 1 656 ? -4.595  -12.486 -18.039 1.00 95.48 656 A 1 
ATOM 5313 C CG2 . THR A 1 656 ? -4.299  -12.073 -15.721 1.00 94.53 656 A 1 
ATOM 5314 N N   . GLY A 1 657 ? -4.379  -15.625 -18.793 1.00 97.16 657 A 1 
ATOM 5315 C CA  . GLY A 1 657 ? -4.851  -16.728 -19.634 1.00 96.78 657 A 1 
ATOM 5316 C C   . GLY A 1 657 ? -4.386  -18.098 -19.129 1.00 96.66 657 A 1 
ATOM 5317 O O   . GLY A 1 657 ? -5.201  -19.016 -19.000 1.00 95.39 657 A 1 
ATOM 5318 N N   . GLU A 1 658 ? -3.103  -18.232 -18.780 1.00 96.09 658 A 1 
ATOM 5319 C CA  . GLU A 1 658 ? -2.528  -19.456 -18.200 1.00 95.96 658 A 1 
ATOM 5320 C C   . GLU A 1 658 ? -3.139  -19.805 -16.838 1.00 96.10 658 A 1 
ATOM 5321 O O   . GLU A 1 658 ? -3.427  -20.978 -16.564 1.00 94.82 658 A 1 
ATOM 5322 C CB  . GLU A 1 658 ? -1.007  -19.301 -18.035 1.00 95.49 658 A 1 
ATOM 5323 C CG  . GLU A 1 658 ? -0.256  -19.290 -19.376 1.00 92.07 658 A 1 
ATOM 5324 C CD  . GLU A 1 658 ? 1.270   -19.218 -19.217 1.00 92.21 658 A 1 
ATOM 5325 O OE1 . GLU A 1 658 ? 1.948   -19.039 -20.255 1.00 84.50 658 A 1 
ATOM 5326 O OE2 . GLU A 1 658 ? 1.769   -19.501 -18.110 1.00 86.83 658 A 1 
ATOM 5327 N N   . ALA A 1 659 ? -3.378  -18.788 -16.010 1.00 96.34 659 A 1 
ATOM 5328 C CA  . ALA A 1 659 ? -4.080  -18.911 -14.743 1.00 96.37 659 A 1 
ATOM 5329 C C   . ALA A 1 659 ? -5.582  -19.167 -14.939 1.00 96.16 659 A 1 
ATOM 5330 O O   . ALA A 1 659 ? -6.242  -19.577 -13.992 1.00 94.90 659 A 1 
ATOM 5331 C CB  . ALA A 1 659 ? -3.832  -17.642 -13.916 1.00 96.57 659 A 1 
ATOM 5332 N N   . GLY A 1 660 ? -6.135  -18.964 -16.144 1.00 96.72 660 A 1 
ATOM 5333 C CA  . GLY A 1 660 ? -7.575  -19.037 -16.412 1.00 96.03 660 A 1 
ATOM 5334 C C   . GLY A 1 660 ? -8.391  -17.949 -15.702 1.00 95.85 660 A 1 
ATOM 5335 O O   . GLY A 1 660 ? -9.552  -18.184 -15.373 1.00 93.66 660 A 1 
ATOM 5336 N N   . ILE A 1 661 ? -7.779  -16.803 -15.433 1.00 96.32 661 A 1 
ATOM 5337 C CA  . ILE A 1 661 ? -8.408  -15.588 -14.902 1.00 96.44 661 A 1 
ATOM 5338 C C   . ILE A 1 661 ? -8.898  -14.773 -16.099 1.00 95.66 661 A 1 
ATOM 5339 O O   . ILE A 1 661 ? -8.109  -14.409 -16.975 1.00 94.11 661 A 1 
ATOM 5340 C CB  . ILE A 1 661 ? -7.409  -14.798 -14.028 1.00 96.76 661 A 1 
ATOM 5341 C CG1 . ILE A 1 661 ? -6.964  -15.634 -12.809 1.00 96.15 661 A 1 
ATOM 5342 C CG2 . ILE A 1 661 ? -8.025  -13.462 -13.569 1.00 95.95 661 A 1 
ATOM 5343 C CD1 . ILE A 1 661 ? -5.743  -15.062 -12.079 1.00 94.12 661 A 1 
ATOM 5344 N N   . ARG A 1 662 ? -10.205 -14.523 -16.163 1.00 95.55 662 A 1 
ATOM 5345 C CA  . ARG A 1 662 ? -10.821 -13.825 -17.300 1.00 94.68 662 A 1 
ATOM 5346 C C   . ARG A 1 662 ? -11.343 -12.460 -16.872 1.00 95.39 662 A 1 
ATOM 5347 O O   . ARG A 1 662 ? -11.966 -12.377 -15.814 1.00 93.94 662 A 1 
ATOM 5348 C CB  . ARG A 1 662 ? -11.938 -14.677 -17.913 1.00 92.35 662 A 1 
ATOM 5349 C CG  . ARG A 1 662 ? -11.395 -15.979 -18.516 1.00 81.73 662 A 1 
ATOM 5350 C CD  . ARG A 1 662 ? -12.519 -16.740 -19.218 1.00 73.62 662 A 1 
ATOM 5351 N NE  . ARG A 1 662 ? -12.030 -18.009 -19.787 1.00 63.91 662 A 1 
ATOM 5352 C CZ  . ARG A 1 662 ? -12.713 -18.809 -20.583 1.00 53.01 662 A 1 
ATOM 5353 N NH1 . ARG A 1 662 ? -13.945 -18.544 -20.937 1.00 48.15 662 A 1 
ATOM 5354 N NH2 . ARG A 1 662 ? -12.165 -19.896 -21.046 1.00 45.79 662 A 1 
ATOM 5355 N N   . PRO A 1 663 ? -11.122 -11.405 -17.668 1.00 95.36 663 A 1 
ATOM 5356 C CA  . PRO A 1 663 ? -11.830 -10.152 -17.480 1.00 95.05 663 A 1 
ATOM 5357 C C   . PRO A 1 663 ? -13.321 -10.348 -17.774 1.00 94.30 663 A 1 
ATOM 5358 O O   . PRO A 1 663 ? -13.708 -11.266 -18.507 1.00 92.00 663 A 1 
ATOM 5359 C CB  . PRO A 1 663 ? -11.165 -9.171  -18.446 1.00 94.53 663 A 1 
ATOM 5360 C CG  . PRO A 1 663 ? -10.729 -10.066 -19.601 1.00 93.57 663 A 1 
ATOM 5361 C CD  . PRO A 1 663 ? -10.358 -11.373 -18.912 1.00 95.42 663 A 1 
ATOM 5362 N N   . LEU A 1 664 ? -14.162 -9.481  -17.198 1.00 92.99 664 A 1 
ATOM 5363 C CA  . LEU A 1 664 ? -15.605 -9.503  -17.471 1.00 91.51 664 A 1 
ATOM 5364 C C   . LEU A 1 664 ? -15.962 -8.985  -18.864 1.00 91.50 664 A 1 
ATOM 5365 O O   . LEU A 1 664 ? -16.991 -9.382  -19.412 1.00 89.35 664 A 1 
ATOM 5366 C CB  . LEU A 1 664 ? -16.333 -8.641  -16.439 1.00 89.89 664 A 1 
ATOM 5367 C CG  . LEU A 1 664 ? -16.436 -9.254  -15.043 1.00 85.05 664 A 1 
ATOM 5368 C CD1 . LEU A 1 664 ? -17.221 -8.258  -14.198 1.00 80.50 664 A 1 
ATOM 5369 C CD2 . LEU A 1 664 ? -17.191 -10.583 -15.032 1.00 79.88 664 A 1 
ATOM 5370 N N   . PHE A 1 665 ? -15.133 -8.097  -19.385 1.00 93.71 665 A 1 
ATOM 5371 C CA  . PHE A 1 665 ? -15.230 -7.509  -20.714 1.00 94.03 665 A 1 
ATOM 5372 C C   . PHE A 1 665 ? -13.925 -7.789  -21.459 1.00 94.03 665 A 1 
ATOM 5373 O O   . PHE A 1 665 ? -12.845 -7.688  -20.871 1.00 92.25 665 A 1 
ATOM 5374 C CB  . PHE A 1 665 ? -15.503 -6.005  -20.596 1.00 94.02 665 A 1 
ATOM 5375 C CG  . PHE A 1 665 ? -16.813 -5.672  -19.907 1.00 94.45 665 A 1 
ATOM 5376 C CD1 . PHE A 1 665 ? -17.994 -5.567  -20.664 1.00 92.31 665 A 1 
ATOM 5377 C CD2 . PHE A 1 665 ? -16.865 -5.497  -18.512 1.00 92.89 665 A 1 
ATOM 5378 C CE1 . PHE A 1 665 ? -19.215 -5.280  -20.029 1.00 91.98 665 A 1 
ATOM 5379 C CE2 . PHE A 1 665 ? -18.091 -5.214  -17.877 1.00 92.42 665 A 1 
ATOM 5380 C CZ  . PHE A 1 665 ? -19.265 -5.105  -18.635 1.00 92.90 665 A 1 
ATOM 5381 N N   . GLU A 1 666 ? -14.016 -8.151  -22.721 1.00 92.18 666 A 1 
ATOM 5382 C CA  . GLU A 1 666 ? -12.827 -8.417  -23.542 1.00 91.47 666 A 1 
ATOM 5383 C C   . GLU A 1 666 ? -12.012 -7.138  -23.745 1.00 92.15 666 A 1 
ATOM 5384 O O   . GLU A 1 666 ? -10.780 -7.153  -23.627 1.00 89.63 666 A 1 
ATOM 5385 C CB  . GLU A 1 666 ? -13.221 -9.035  -24.897 1.00 89.65 666 A 1 
ATOM 5386 C CG  . GLU A 1 666 ? -13.828 -10.443 -24.760 1.00 81.50 666 A 1 
ATOM 5387 C CD  . GLU A 1 666 ? -14.051 -11.175 -26.100 1.00 74.43 666 A 1 
ATOM 5388 O OE1 . GLU A 1 666 ? -14.374 -12.388 -26.041 1.00 66.16 666 A 1 
ATOM 5389 O OE2 . GLU A 1 666 ? -13.846 -10.570 -27.173 1.00 65.01 666 A 1 
ATOM 5390 N N   . GLU A 1 667 ? -12.712 -6.024  -23.963 1.00 92.90 667 A 1 
ATOM 5391 C CA  . GLU A 1 667 ? -12.113 -4.715  -24.190 1.00 93.24 667 A 1 
ATOM 5392 C C   . GLU A 1 667 ? -12.815 -3.624  -23.378 1.00 95.08 667 A 1 
ATOM 5393 O O   . GLU A 1 667 ? -14.041 -3.506  -23.362 1.00 93.80 667 A 1 
ATOM 5394 C CB  . GLU A 1 667 ? -12.117 -4.374  -25.684 1.00 89.96 667 A 1 
ATOM 5395 C CG  . GLU A 1 667 ? -11.256 -5.344  -26.519 1.00 78.73 667 A 1 
ATOM 5396 C CD  . GLU A 1 667 ? -11.085 -4.912  -27.983 1.00 74.29 667 A 1 
ATOM 5397 O OE1 . GLU A 1 667 ? -10.265 -5.567  -28.669 1.00 65.54 667 A 1 
ATOM 5398 O OE2 . GLU A 1 667 ? -11.727 -3.923  -28.401 1.00 65.92 667 A 1 
ATOM 5399 N N   . LEU A 1 668 ? -12.011 -2.784  -22.725 1.00 95.65 668 A 1 
ATOM 5400 C CA  . LEU A 1 668 ? -12.464 -1.567  -22.063 1.00 96.70 668 A 1 
ATOM 5401 C C   . LEU A 1 668 ? -11.799 -0.356  -22.729 1.00 96.69 668 A 1 
ATOM 5402 O O   . LEU A 1 668 ? -10.590 -0.382  -22.962 1.00 95.78 668 A 1 
ATOM 5403 C CB  . LEU A 1 668 ? -12.154 -1.631  -20.558 1.00 96.84 668 A 1 
ATOM 5404 C CG  . LEU A 1 668 ? -12.969 -2.685  -19.785 1.00 96.57 668 A 1 
ATOM 5405 C CD1 . LEU A 1 668 ? -12.457 -2.770  -18.349 1.00 95.10 668 A 1 
ATOM 5406 C CD2 . LEU A 1 668 ? -14.461 -2.342  -19.736 1.00 95.12 668 A 1 
ATOM 5407 N N   . PRO A 1 669 ? -12.551 0.718   -23.029 1.00 97.67 669 A 1 
ATOM 5408 C CA  . PRO A 1 669 ? -11.970 1.952   -23.538 1.00 97.66 669 A 1 
ATOM 5409 C C   . PRO A 1 669 ? -10.981 2.571   -22.546 1.00 97.83 669 A 1 
ATOM 5410 O O   . PRO A 1 669 ? -11.125 2.433   -21.333 1.00 97.15 669 A 1 
ATOM 5411 C CB  . PRO A 1 669 ? -13.148 2.893   -23.801 1.00 96.88 669 A 1 
ATOM 5412 C CG  . PRO A 1 669 ? -14.351 1.963   -23.903 1.00 94.48 669 A 1 
ATOM 5413 C CD  . PRO A 1 669 ? -13.993 0.817   -22.967 1.00 97.50 669 A 1 
ATOM 5414 N N   . GLU A 1 670 ? -10.018 3.330   -23.057 1.00 97.22 670 A 1 
ATOM 5415 C CA  . GLU A 1 670 ? -9.073  4.064   -22.213 1.00 96.95 670 A 1 
ATOM 5416 C C   . GLU A 1 670 ? -9.796  4.949   -21.187 1.00 97.19 670 A 1 
ATOM 5417 O O   . GLU A 1 670 ? -10.740 5.682   -21.518 1.00 96.30 670 A 1 
ATOM 5418 C CB  . GLU A 1 670 ? -8.147  4.895   -23.104 1.00 95.78 670 A 1 
ATOM 5419 C CG  . GLU A 1 670 ? -7.005  5.533   -22.306 1.00 88.51 670 A 1 
ATOM 5420 C CD  . GLU A 1 670 ? -6.124  6.453   -23.164 1.00 81.25 670 A 1 
ATOM 5421 O OE1 . GLU A 1 670 ? -5.197  7.043   -22.579 1.00 71.60 670 A 1 
ATOM 5422 O OE2 . GLU A 1 670 ? -6.433  6.588   -24.373 1.00 71.98 670 A 1 
ATOM 5423 N N   . GLY A 1 671 ? -9.338  4.877   -19.939 1.00 96.80 671 A 1 
ATOM 5424 C CA  . GLY A 1 671 ? -9.921  5.582   -18.799 1.00 97.18 671 A 1 
ATOM 5425 C C   . GLY A 1 671 ? -11.240 4.996   -18.286 1.00 97.81 671 A 1 
ATOM 5426 O O   . GLY A 1 671 ? -11.873 5.611   -17.434 1.00 97.33 671 A 1 
ATOM 5427 N N   . VAL A 1 672 ? -11.651 3.832   -18.778 1.00 98.10 672 A 1 
ATOM 5428 C CA  . VAL A 1 672 ? -12.774 3.044   -18.247 1.00 98.35 672 A 1 
ATOM 5429 C C   . VAL A 1 672 ? -12.230 1.801   -17.555 1.00 98.36 672 A 1 
ATOM 5430 O O   . VAL A 1 672 ? -11.355 1.124   -18.088 1.00 98.01 672 A 1 
ATOM 5431 C CB  . VAL A 1 672 ? -13.789 2.673   -19.346 1.00 98.29 672 A 1 
ATOM 5432 C CG1 . VAL A 1 672 ? -14.962 1.836   -18.813 1.00 97.55 672 A 1 
ATOM 5433 C CG2 . VAL A 1 672 ? -14.382 3.938   -19.986 1.00 97.28 672 A 1 
ATOM 5434 N N   . THR A 1 673 ? -12.761 1.477   -16.386 1.00 98.33 673 A 1 
ATOM 5435 C CA  . THR A 1 673 ? -12.485 0.206   -15.711 1.00 98.41 673 A 1 
ATOM 5436 C C   . THR A 1 673 ? -13.769 -0.405  -15.170 1.00 98.42 673 A 1 
ATOM 5437 O O   . THR A 1 673 ? -14.827 0.233   -15.148 1.00 98.13 673 A 1 
ATOM 5438 C CB  . THR A 1 673 ? -11.424 0.362   -14.611 1.00 98.14 673 A 1 
ATOM 5439 O OG1 . THR A 1 673 ? -10.977 -0.914  -14.201 1.00 96.10 673 A 1 
ATOM 5440 C CG2 . THR A 1 673 ? -11.930 1.087   -13.366 1.00 95.27 673 A 1 
ATOM 5441 N N   . THR A 1 674 ? -13.676 -1.653  -14.725 1.00 98.15 674 A 1 
ATOM 5442 C CA  . THR A 1 674 ? -14.764 -2.348  -14.043 1.00 98.03 674 A 1 
ATOM 5443 C C   . THR A 1 674 ? -14.291 -2.938  -12.728 1.00 98.11 674 A 1 
ATOM 5444 O O   . THR A 1 674 ? -13.129 -3.304  -12.579 1.00 97.28 674 A 1 
ATOM 5445 C CB  . THR A 1 674 ? -15.413 -3.432  -14.912 1.00 96.81 674 A 1 
ATOM 5446 O OG1 . THR A 1 674 ? -14.517 -4.468  -15.218 1.00 86.10 674 A 1 
ATOM 5447 C CG2 . THR A 1 674 ? -15.925 -2.870  -16.233 1.00 86.84 674 A 1 
ATOM 5448 N N   . HIS A 1 675 ? -15.211 -3.053  -11.774 1.00 97.56 675 A 1 
ATOM 5449 C CA  . HIS A 1 675 ? -14.957 -3.745  -10.517 1.00 97.52 675 A 1 
ATOM 5450 C C   . HIS A 1 675 ? -16.213 -4.492  -10.063 1.00 97.45 675 A 1 
ATOM 5451 O O   . HIS A 1 675 ? -17.329 -4.127  -10.430 1.00 96.52 675 A 1 
ATOM 5452 C CB  . HIS A 1 675 ? -14.461 -2.747  -9.469  1.00 97.04 675 A 1 
ATOM 5453 C CG  . HIS A 1 675 ? -13.609 -3.412  -8.421  1.00 94.88 675 A 1 
ATOM 5454 N ND1 . HIS A 1 675 ? -14.047 -4.187  -7.388  1.00 82.42 675 A 1 
ATOM 5455 C CD2 . HIS A 1 675 ? -12.243 -3.385  -8.361  1.00 83.55 675 A 1 
ATOM 5456 C CE1 . HIS A 1 675 ? -12.968 -4.607  -6.703  1.00 84.70 675 A 1 
ATOM 5457 N NE2 . HIS A 1 675 ? -11.852 -4.149  -7.265  1.00 87.20 675 A 1 
ATOM 5458 N N   . VAL A 1 676 ? -16.046 -5.554  -9.276  1.00 97.17 676 A 1 
ATOM 5459 C CA  . VAL A 1 676 ? -17.145 -6.442  -8.876  1.00 96.91 676 A 1 
ATOM 5460 C C   . VAL A 1 676 ? -17.220 -6.562  -7.367  1.00 96.99 676 A 1 
ATOM 5461 O O   . VAL A 1 676 ? -16.221 -6.844  -6.713  1.00 96.06 676 A 1 
ATOM 5462 C CB  . VAL A 1 676 ? -17.014 -7.841  -9.498  1.00 95.42 676 A 1 
ATOM 5463 C CG1 . VAL A 1 676 ? -18.288 -8.675  -9.270  1.00 87.00 676 A 1 
ATOM 5464 C CG2 . VAL A 1 676 ? -16.765 -7.759  -10.998 1.00 87.18 676 A 1 
ATOM 5465 N N   . ARG A 1 677 ? -18.429 -6.441  -6.833  1.00 96.75 677 A 1 
ATOM 5466 C CA  . ARG A 1 677 ? -18.786 -6.907  -5.490  1.00 96.92 677 A 1 
ATOM 5467 C C   . ARG A 1 677 ? -19.743 -8.090  -5.615  1.00 96.82 677 A 1 
ATOM 5468 O O   . ARG A 1 677 ? -20.641 -8.073  -6.461  1.00 96.21 677 A 1 
ATOM 5469 C CB  . ARG A 1 677 ? -19.411 -5.769  -4.672  1.00 96.79 677 A 1 
ATOM 5470 C CG  . ARG A 1 677 ? -18.482 -4.570  -4.402  1.00 94.37 677 A 1 
ATOM 5471 C CD  . ARG A 1 677 ? -17.462 -4.807  -3.282  1.00 94.02 677 A 1 
ATOM 5472 N NE  . ARG A 1 677 ? -18.081 -5.004  -1.952  1.00 92.18 677 A 1 
ATOM 5473 C CZ  . ARG A 1 677 ? -18.395 -4.098  -1.028  1.00 94.17 677 A 1 
ATOM 5474 N NH1 . ARG A 1 677 ? -18.225 -2.825  -1.193  1.00 86.38 677 A 1 
ATOM 5475 N NH2 . ARG A 1 677 ? -18.892 -4.464  0.112   1.00 86.77 677 A 1 
ATOM 5476 N N   . SER A 1 678 ? -19.556 -9.122  -4.795  1.00 96.39 678 A 1 
ATOM 5477 C CA  . SER A 1 678 ? -20.350 -10.353 -4.870  1.00 96.00 678 A 1 
ATOM 5478 C C   . SER A 1 678 ? -20.518 -11.009 -3.503  1.00 95.86 678 A 1 
ATOM 5479 O O   . SER A 1 678 ? -19.636 -10.934 -2.655  1.00 94.96 678 A 1 
ATOM 5480 C CB  . SER A 1 678 ? -19.682 -11.332 -5.838  1.00 95.11 678 A 1 
ATOM 5481 O OG  . SER A 1 678 ? -20.501 -12.468 -6.066  1.00 90.65 678 A 1 
ATOM 5482 N N   . ASP A 1 679 ? -21.633 -11.702 -3.299  1.00 95.16 679 A 1 
ATOM 5483 C CA  . ASP A 1 679 ? -21.840 -12.632 -2.176  1.00 94.55 679 A 1 
ATOM 5484 C C   . ASP A 1 679 ? -21.898 -14.098 -2.640  1.00 94.29 679 A 1 
ATOM 5485 O O   . ASP A 1 679 ? -22.343 -14.987 -1.914  1.00 91.39 679 A 1 
ATOM 5486 C CB  . ASP A 1 679 ? -23.080 -12.211 -1.367  1.00 93.48 679 A 1 
ATOM 5487 C CG  . ASP A 1 679 ? -24.410 -12.330 -2.118  1.00 93.46 679 A 1 
ATOM 5488 O OD1 . ASP A 1 679 ? -24.426 -12.867 -3.253  1.00 90.60 679 A 1 
ATOM 5489 O OD2 . ASP A 1 679 ? -25.428 -11.886 -1.541  1.00 90.09 679 A 1 
ATOM 5490 N N   . GLY A 1 680 ? -21.472 -14.350 -3.875  1.00 92.56 680 A 1 
ATOM 5491 C CA  . GLY A 1 680 ? -21.538 -15.653 -4.529  1.00 91.74 680 A 1 
ATOM 5492 C C   . GLY A 1 680 ? -22.907 -16.005 -5.128  1.00 92.09 680 A 1 
ATOM 5493 O O   . GLY A 1 680 ? -23.011 -17.016 -5.828  1.00 89.65 680 A 1 
ATOM 5494 N N   . LYS A 1 681 ? -23.939 -15.186 -4.881  1.00 92.30 681 A 1 
ATOM 5495 C CA  . LYS A 1 681 ? -25.293 -15.332 -5.450  1.00 92.45 681 A 1 
ATOM 5496 C C   . LYS A 1 681 ? -25.683 -14.127 -6.298  1.00 93.33 681 A 1 
ATOM 5497 O O   . LYS A 1 681 ? -26.184 -14.296 -7.405  1.00 91.40 681 A 1 
ATOM 5498 C CB  . LYS A 1 681 ? -26.322 -15.509 -4.328  1.00 90.79 681 A 1 
ATOM 5499 C CG  . LYS A 1 681 ? -26.112 -16.781 -3.506  1.00 83.95 681 A 1 
ATOM 5500 C CD  . LYS A 1 681 ? -27.177 -16.854 -2.410  1.00 78.93 681 A 1 
ATOM 5501 C CE  . LYS A 1 681 ? -26.955 -18.089 -1.540  1.00 70.63 681 A 1 
ATOM 5502 N NZ  . LYS A 1 681 ? -27.931 -18.130 -0.427  1.00 61.14 681 A 1 
ATOM 5503 N N   . LYS A 1 682 ? -25.460 -12.927 -5.754  1.00 94.40 682 A 1 
ATOM 5504 C CA  . LYS A 1 682 ? -25.695 -11.650 -6.424  1.00 94.78 682 A 1 
ATOM 5505 C C   . LYS A 1 682 ? -24.366 -10.991 -6.753  1.00 95.22 682 A 1 
ATOM 5506 O O   . LYS A 1 682 ? -23.437 -11.039 -5.949  1.00 94.17 682 A 1 
ATOM 5507 C CB  . LYS A 1 682 ? -26.560 -10.733 -5.555  1.00 93.73 682 A 1 
ATOM 5508 C CG  . LYS A 1 682 ? -27.979 -11.268 -5.324  1.00 88.30 682 A 1 
ATOM 5509 C CD  . LYS A 1 682 ? -28.780 -10.268 -4.485  1.00 87.11 682 A 1 
ATOM 5510 C CE  . LYS A 1 682 ? -30.221 -10.724 -4.267  1.00 79.70 682 A 1 
ATOM 5511 N NZ  . LYS A 1 682 ? -31.004 -9.702  -3.530  1.00 72.60 682 A 1 
ATOM 5512 N N   . ASN A 1 683 ? -24.293 -10.336 -7.901  1.00 95.87 683 A 1 
ATOM 5513 C CA  . ASN A 1 683 ? -23.134 -9.562  -8.326  1.00 95.91 683 A 1 
ATOM 5514 C C   . ASN A 1 683 ? -23.545 -8.133  -8.667  1.00 96.48 683 A 1 
ATOM 5515 O O   . ASN A 1 683 ? -24.554 -7.910  -9.343  1.00 95.91 683 A 1 
ATOM 5516 C CB  . ASN A 1 683 ? -22.446 -10.227 -9.527  1.00 94.74 683 A 1 
ATOM 5517 C CG  . ASN A 1 683 ? -22.180 -11.700 -9.310  1.00 93.06 683 A 1 
ATOM 5518 O OD1 . ASN A 1 683 ? -21.298 -12.094 -8.573  1.00 87.80 683 A 1 
ATOM 5519 N ND2 . ASN A 1 683 ? -22.953 -12.558 -9.937  1.00 86.55 683 A 1 
ATOM 5520 N N   . PHE A 1 684 ? -22.715 -7.188  -8.252  1.00 97.01 684 A 1 
ATOM 5521 C CA  . PHE A 1 684 ? -22.752 -5.792  -8.650  1.00 97.36 684 A 1 
ATOM 5522 C C   . PHE A 1 684 ? -21.486 -5.493  -9.444  1.00 97.42 684 A 1 
ATOM 5523 O O   . PHE A 1 684 ? -20.390 -5.497  -8.889  1.00 96.85 684 A 1 
ATOM 5524 C CB  . PHE A 1 684 ? -22.865 -4.892  -7.416  1.00 97.36 684 A 1 
ATOM 5525 C CG  . PHE A 1 684 ? -24.208 -4.951  -6.718  1.00 97.25 684 A 1 
ATOM 5526 C CD1 . PHE A 1 684 ? -25.119 -3.887  -6.857  1.00 95.67 684 A 1 
ATOM 5527 C CD2 . PHE A 1 684 ? -24.549 -6.052  -5.917  1.00 95.84 684 A 1 
ATOM 5528 C CE1 . PHE A 1 684 ? -26.356 -3.924  -6.196  1.00 94.70 684 A 1 
ATOM 5529 C CE2 . PHE A 1 684 ? -25.792 -6.095  -5.264  1.00 95.06 684 A 1 
ATOM 5530 C CZ  . PHE A 1 684 ? -26.693 -5.026  -5.399  1.00 95.51 684 A 1 
ATOM 5531 N N   . VAL A 1 685 ? -21.642 -5.259  -10.742 1.00 97.38 685 A 1 
ATOM 5532 C CA  . VAL A 1 685 ? -20.545 -4.882  -11.636 1.00 97.46 685 A 1 
ATOM 5533 C C   . VAL A 1 685 ? -20.605 -3.377  -11.848 1.00 97.85 685 A 1 
ATOM 5534 O O   . VAL A 1 685 ? -21.548 -2.868  -12.452 1.00 97.68 685 A 1 
ATOM 5535 C CB  . VAL A 1 685 ? -20.611 -5.635  -12.978 1.00 96.87 685 A 1 
ATOM 5536 C CG1 . VAL A 1 685 ? -19.417 -5.261  -13.872 1.00 95.47 685 A 1 
ATOM 5537 C CG2 . VAL A 1 685 ? -20.648 -7.152  -12.788 1.00 95.67 685 A 1 
ATOM 5538 N N   . PHE A 1 686 ? -19.603 -2.671  -11.356 1.00 97.96 686 A 1 
ATOM 5539 C CA  . PHE A 1 686 ? -19.437 -1.239  -11.545 1.00 98.27 686 A 1 
ATOM 5540 C C   . PHE A 1 686 ? -18.633 -1.004  -12.819 1.00 98.25 686 A 1 
ATOM 5541 O O   . PHE A 1 686 ? -17.500 -1.456  -12.912 1.00 98.00 686 A 1 
ATOM 5542 C CB  . PHE A 1 686 ? -18.736 -0.637  -10.324 1.00 98.36 686 A 1 
ATOM 5543 C CG  . PHE A 1 686 ? -19.519 -0.752  -9.030  1.00 98.46 686 A 1 
ATOM 5544 C CD1 . PHE A 1 686 ? -20.213 0.364   -8.524  1.00 98.08 686 A 1 
ATOM 5545 C CD2 . PHE A 1 686 ? -19.556 -1.967  -8.321  1.00 98.13 686 A 1 
ATOM 5546 C CE1 . PHE A 1 686 ? -20.932 0.267   -7.326  1.00 97.90 686 A 1 
ATOM 5547 C CE2 . PHE A 1 686 ? -20.284 -2.067  -7.125  1.00 97.89 686 A 1 
ATOM 5548 C CZ  . PHE A 1 686 ? -20.970 -0.949  -6.627  1.00 98.11 686 A 1 
ATOM 5549 N N   . VAL A 1 687 ? -19.210 -0.297  -13.782 1.00 98.18 687 A 1 
ATOM 5550 C CA  . VAL A 1 687 ? -18.530 0.152   -15.006 1.00 98.38 687 A 1 
ATOM 5551 C C   . VAL A 1 687 ? -18.326 1.656   -14.887 1.00 98.52 687 A 1 
ATOM 5552 O O   . VAL A 1 687 ? -19.300 2.408   -14.832 1.00 98.37 687 A 1 
ATOM 5553 C CB  . VAL A 1 687 ? -19.327 -0.206  -16.277 1.00 98.17 687 A 1 
ATOM 5554 C CG1 . VAL A 1 687 ? -18.464 0.020   -17.524 1.00 97.29 687 A 1 
ATOM 5555 C CG2 . VAL A 1 687 ? -19.815 -1.659  -16.287 1.00 97.25 687 A 1 
ATOM 5556 N N   . MET A 1 688 ? -17.067 2.097   -14.789 1.00 98.51 688 A 1 
ATOM 5557 C CA  . MET A 1 688 ? -16.685 3.443   -14.361 1.00 98.59 688 A 1 
ATOM 5558 C C   . MET A 1 688 ? -15.909 4.171   -15.454 1.00 98.55 688 A 1 
ATOM 5559 O O   . MET A 1 688 ? -14.856 3.695   -15.881 1.00 98.31 688 A 1 
ATOM 5560 C CB  . MET A 1 688 ? -15.842 3.349   -13.079 1.00 98.57 688 A 1 
ATOM 5561 C CG  . MET A 1 688 ? -16.620 2.768   -11.892 1.00 98.26 688 A 1 
ATOM 5562 S SD  . MET A 1 688 ? -15.654 2.565   -10.375 1.00 97.70 688 A 1 
ATOM 5563 C CE  . MET A 1 688 ? -14.697 1.082   -10.799 1.00 92.49 688 A 1 
ATOM 5564 N N   . ASN A 1 689 ? -16.393 5.335   -15.874 1.00 98.37 689 A 1 
ATOM 5565 C CA  . ASN A 1 689 ? -15.721 6.230   -16.818 1.00 98.31 689 A 1 
ATOM 5566 C C   . ASN A 1 689 ? -15.024 7.380   -16.071 1.00 98.20 689 A 1 
ATOM 5567 O O   . ASN A 1 689 ? -15.680 8.291   -15.574 1.00 97.80 689 A 1 
ATOM 5568 C CB  . ASN A 1 689 ? -16.752 6.744   -17.839 1.00 98.17 689 A 1 
ATOM 5569 C CG  . ASN A 1 689 ? -16.164 7.706   -18.861 1.00 98.06 689 A 1 
ATOM 5570 O OD1 . ASN A 1 689 ? -14.960 7.866   -18.997 1.00 96.39 689 A 1 
ATOM 5571 N ND2 . ASN A 1 689 ? -16.998 8.363   -19.629 1.00 95.96 689 A 1 
ATOM 5572 N N   . PHE A 1 690 ? -13.690 7.369   -16.035 1.00 97.98 690 A 1 
ATOM 5573 C CA  . PHE A 1 690 ? -12.865 8.413   -15.410 1.00 97.85 690 A 1 
ATOM 5574 C C   . PHE A 1 690 ? -12.495 9.558   -16.365 1.00 97.34 690 A 1 
ATOM 5575 O O   . PHE A 1 690 ? -11.654 10.397  -16.046 1.00 96.30 690 A 1 
ATOM 5576 C CB  . PHE A 1 690 ? -11.626 7.771   -14.777 1.00 97.94 690 A 1 
ATOM 5577 C CG  . PHE A 1 690 ? -11.962 6.845   -13.628 1.00 98.12 690 A 1 
ATOM 5578 C CD1 . PHE A 1 690 ? -12.075 7.364   -12.325 1.00 97.73 690 A 1 
ATOM 5579 C CD2 . PHE A 1 690 ? -12.202 5.482   -13.861 1.00 97.76 690 A 1 
ATOM 5580 C CE1 . PHE A 1 690 ? -12.426 6.522   -11.259 1.00 97.49 690 A 1 
ATOM 5581 C CE2 . PHE A 1 690 ? -12.558 4.639   -12.793 1.00 97.46 690 A 1 
ATOM 5582 C CZ  . PHE A 1 690 ? -12.669 5.159   -11.494 1.00 97.63 690 A 1 
ATOM 5583 N N   . THR A 1 691 ? -13.098 9.603   -17.546 1.00 97.37 691 A 1 
ATOM 5584 C CA  . THR A 1 691 ? -12.791 10.617  -18.563 1.00 97.18 691 A 1 
ATOM 5585 C C   . THR A 1 691 ? -13.878 11.683  -18.650 1.00 97.00 691 A 1 
ATOM 5586 O O   . THR A 1 691 ? -15.040 11.452  -18.316 1.00 96.55 691 A 1 
ATOM 5587 C CB  . THR A 1 691 ? -12.502 9.999   -19.936 1.00 96.99 691 A 1 
ATOM 5588 O OG1 . THR A 1 691 ? -13.674 9.568   -20.578 1.00 95.78 691 A 1 
ATOM 5589 C CG2 . THR A 1 691 ? -11.541 8.814   -19.863 1.00 94.84 691 A 1 
ATOM 5590 N N   . ASN A 1 692 ? -13.503 12.863  -19.141 1.00 96.26 692 A 1 
ATOM 5591 C CA  . ASN A 1 692 ? -14.434 13.960  -19.415 1.00 95.65 692 A 1 
ATOM 5592 C C   . ASN A 1 692 ? -15.200 13.807  -20.745 1.00 96.04 692 A 1 
ATOM 5593 O O   . ASN A 1 692 ? -15.932 14.713  -21.136 1.00 94.84 692 A 1 
ATOM 5594 C CB  . ASN A 1 692 ? -13.660 15.293  -19.333 1.00 93.99 692 A 1 
ATOM 5595 C CG  . ASN A 1 692 ? -12.601 15.446  -20.415 1.00 89.51 692 A 1 
ATOM 5596 O OD1 . ASN A 1 692 ? -12.291 14.541  -21.164 1.00 79.07 692 A 1 
ATOM 5597 N ND2 . ASN A 1 692 ? -11.987 16.602  -20.515 1.00 80.07 692 A 1 
ATOM 5598 N N   . GLY A 1 693 ? -15.027 12.681  -21.447 1.00 95.77 693 A 1 
ATOM 5599 C CA  . GLY A 1 693 ? -15.704 12.364  -22.698 1.00 96.09 693 A 1 
ATOM 5600 C C   . GLY A 1 693 ? -16.619 11.146  -22.577 1.00 96.98 693 A 1 
ATOM 5601 O O   . GLY A 1 693 ? -16.452 10.309  -21.686 1.00 96.74 693 A 1 
ATOM 5602 N N   . LYS A 1 694 ? -17.569 11.030  -23.502 1.00 96.97 694 A 1 
ATOM 5603 C CA  . LYS A 1 694 ? -18.404 9.828   -23.636 1.00 97.50 694 A 1 
ATOM 5604 C C   . LYS A 1 694 ? -17.543 8.628   -24.022 1.00 97.61 694 A 1 
ATOM 5605 O O   . LYS A 1 694 ? -16.644 8.749   -24.855 1.00 97.10 694 A 1 
ATOM 5606 C CB  . LYS A 1 694 ? -19.528 10.025  -24.659 1.00 97.38 694 A 1 
ATOM 5607 C CG  . LYS A 1 694 ? -20.468 11.171  -24.271 1.00 94.24 694 A 1 
ATOM 5608 C CD  . LYS A 1 694 ? -21.742 11.152  -25.121 1.00 92.59 694 A 1 
ATOM 5609 C CE  . LYS A 1 694 ? -22.604 12.364  -24.745 1.00 87.26 694 A 1 
ATOM 5610 N NZ  . LYS A 1 694 ? -24.046 12.037  -24.770 1.00 79.15 694 A 1 
ATOM 5611 N N   . LYS A 1 695 ? -17.854 7.470   -23.462 1.00 97.69 695 A 1 
ATOM 5612 C CA  . LYS A 1 695 ? -17.186 6.203   -23.776 1.00 97.95 695 A 1 
ATOM 5613 C C   . LYS A 1 695 ? -18.219 5.135   -24.106 1.00 98.20 695 A 1 
ATOM 5614 O O   . LYS A 1 695 ? -19.345 5.174   -23.615 1.00 97.63 695 A 1 
ATOM 5615 C CB  . LYS A 1 695 ? -16.279 5.781   -22.606 1.00 97.60 695 A 1 
ATOM 5616 C CG  . LYS A 1 695 ? -15.112 6.752   -22.339 1.00 96.60 695 A 1 
ATOM 5617 C CD  . LYS A 1 695 ? -14.050 6.758   -23.447 1.00 95.07 695 A 1 
ATOM 5618 C CE  . LYS A 1 695 ? -12.921 7.711   -23.043 1.00 92.18 695 A 1 
ATOM 5619 N NZ  . LYS A 1 695 ? -11.681 7.517   -23.840 1.00 87.60 695 A 1 
ATOM 5620 N N   . LEU A 1 696 ? -17.827 4.197   -24.954 1.00 97.61 696 A 1 
ATOM 5621 C CA  . LEU A 1 696 ? -18.645 3.048   -25.318 1.00 97.61 696 A 1 
ATOM 5622 C C   . LEU A 1 696 ? -17.844 1.781   -25.034 1.00 97.63 696 A 1 
ATOM 5623 O O   . LEU A 1 696 ? -16.834 1.548   -25.693 1.00 96.68 696 A 1 
ATOM 5624 C CB  . LEU A 1 696 ? -19.062 3.171   -26.799 1.00 97.07 696 A 1 
ATOM 5625 C CG  . LEU A 1 696 ? -19.908 1.988   -27.317 1.00 94.97 696 A 1 
ATOM 5626 C CD1 . LEU A 1 696 ? -21.264 1.903   -26.619 1.00 91.37 696 A 1 
ATOM 5627 C CD2 . LEU A 1 696 ? -20.151 2.151   -28.817 1.00 91.28 696 A 1 
ATOM 5628 N N   . VAL A 1 697 ? -18.286 0.986   -24.074 1.00 96.83 697 A 1 
ATOM 5629 C CA  . VAL A 1 697 ? -17.823 -0.396  -23.929 1.00 96.47 697 A 1 
ATOM 5630 C C   . VAL A 1 697 ? -18.481 -1.200  -25.049 1.00 96.14 697 A 1 
ATOM 5631 O O   . VAL A 1 697 ? -19.714 -1.154  -25.158 1.00 95.23 697 A 1 
ATOM 5632 C CB  . VAL A 1 697 ? -18.170 -0.973  -22.546 1.00 96.51 697 A 1 
ATOM 5633 C CG1 . VAL A 1 697 ? -17.646 -2.401  -22.396 1.00 95.16 697 A 1 
ATOM 5634 C CG2 . VAL A 1 697 ? -17.565 -0.120  -21.424 1.00 95.27 697 A 1 
ATOM 5635 N N   . PRO A 1 698 ? -17.701 -1.873  -25.913 1.00 94.87 698 A 1 
ATOM 5636 C CA  . PRO A 1 698 ? -18.235 -2.593  -27.064 1.00 93.34 698 A 1 
ATOM 5637 C C   . PRO A 1 698 ? -19.289 -3.636  -26.681 1.00 92.72 698 A 1 
ATOM 5638 O O   . PRO A 1 698 ? -19.299 -4.169  -25.571 1.00 90.71 698 A 1 
ATOM 5639 C CB  . PRO A 1 698 ? -17.026 -3.229  -27.760 1.00 91.54 698 A 1 
ATOM 5640 C CG  . PRO A 1 698 ? -15.874 -2.313  -27.381 1.00 89.85 698 A 1 
ATOM 5641 C CD  . PRO A 1 698 ? -16.241 -1.891  -25.960 1.00 93.37 698 A 1 
ATOM 5642 N N   . ALA A 1 699 ? -20.193 -3.920  -27.619 1.00 90.20 699 A 1 
ATOM 5643 C CA  . ALA A 1 699 ? -21.103 -5.043  -27.479 1.00 88.75 699 A 1 
ATOM 5644 C C   . ALA A 1 699 ? -20.321 -6.359  -27.590 1.00 88.44 699 A 1 
ATOM 5645 O O   . ALA A 1 699 ? -19.462 -6.501  -28.459 1.00 84.99 699 A 1 
ATOM 5646 C CB  . ALA A 1 699 ? -22.205 -4.941  -28.543 1.00 85.44 699 A 1 
ATOM 5647 N N   . GLU A 1 700 ? -20.661 -7.326  -26.753 1.00 89.07 700 A 1 
ATOM 5648 C CA  . GLU A 1 700 ? -20.082 -8.667  -26.766 1.00 88.45 700 A 1 
ATOM 5649 C C   . GLU A 1 700 ? -21.162 -9.709  -27.078 1.00 87.49 700 A 1 
ATOM 5650 O O   . GLU A 1 700 ? -22.364 -9.422  -27.064 1.00 82.36 700 A 1 
ATOM 5651 C CB  . GLU A 1 700 ? -19.386 -8.959  -25.434 1.00 84.86 700 A 1 
ATOM 5652 C CG  . GLU A 1 700 ? -18.128 -8.101  -25.226 1.00 80.22 700 A 1 
ATOM 5653 C CD  . GLU A 1 700 ? -17.422 -8.388  -23.895 1.00 80.23 700 A 1 
ATOM 5654 O OE1 . GLU A 1 700 ? -16.449 -7.663  -23.592 1.00 71.76 700 A 1 
ATOM 5655 O OE2 . GLU A 1 700 ? -17.877 -9.285  -23.140 1.00 75.25 700 A 1 
ATOM 5656 N N   . SER A 1 701 ? -20.752 -10.945 -27.369 1.00 86.66 701 A 1 
ATOM 5657 C CA  . SER A 1 701 ? -21.676 -12.031 -27.696 1.00 85.33 701 A 1 
ATOM 5658 C C   . SER A 1 701 ? -22.782 -12.174 -26.637 1.00 84.08 701 A 1 
ATOM 5659 O O   . SER A 1 701 ? -22.545 -12.599 -25.508 1.00 77.35 701 A 1 
ATOM 5660 C CB  . SER A 1 701 ? -20.903 -13.338 -27.867 1.00 82.33 701 A 1 
ATOM 5661 O OG  . SER A 1 701 ? -21.758 -14.333 -28.397 1.00 71.06 701 A 1 
ATOM 5662 N N   . GLY A 1 702 ? -24.012 -11.802 -27.014 1.00 85.04 702 A 1 
ATOM 5663 C CA  . GLY A 1 702 ? -25.187 -11.860 -26.138 1.00 84.38 702 A 1 
ATOM 5664 C C   . GLY A 1 702 ? -25.370 -10.674 -25.180 1.00 85.24 702 A 1 
ATOM 5665 O O   . GLY A 1 702 ? -26.311 -10.699 -24.390 1.00 80.90 702 A 1 
ATOM 5666 N N   . ARG A 1 703 ? -24.522 -9.630  -25.240 1.00 89.02 703 A 1 
ATOM 5667 C CA  . ARG A 1 703 ? -24.647 -8.417  -24.411 1.00 89.16 703 A 1 
ATOM 5668 C C   . ARG A 1 703 ? -24.596 -7.149  -25.274 1.00 91.49 703 A 1 
ATOM 5669 O O   . ARG A 1 703 ? -23.711 -7.031  -26.119 1.00 90.45 703 A 1 
ATOM 5670 C CB  . ARG A 1 703 ? -23.552 -8.386  -23.330 1.00 85.47 703 A 1 
ATOM 5671 C CG  . ARG A 1 703 ? -23.649 -9.558  -22.343 1.00 79.41 703 A 1 
ATOM 5672 C CD  . ARG A 1 703 ? -22.579 -9.426  -21.253 1.00 76.18 703 A 1 
ATOM 5673 N NE  . ARG A 1 703 ? -22.569 -10.585 -20.339 1.00 68.88 703 A 1 
ATOM 5674 C CZ  . ARG A 1 703 ? -21.689 -10.797 -19.372 1.00 62.78 703 A 1 
ATOM 5675 N NH1 . ARG A 1 703 ? -20.737 -9.946  -19.096 1.00 59.34 703 A 1 
ATOM 5676 N NH2 . ARG A 1 703 ? -21.737 -11.889 -18.660 1.00 55.24 703 A 1 
ATOM 5677 N N   . PRO A 1 704 ? -25.513 -6.181  -25.079 1.00 90.13 704 A 1 
ATOM 5678 C CA  . PRO A 1 704 ? -25.441 -4.901  -25.774 1.00 91.62 704 A 1 
ATOM 5679 C C   . PRO A 1 704 ? -24.241 -4.079  -25.280 1.00 93.16 704 A 1 
ATOM 5680 O O   . PRO A 1 704 ? -23.810 -4.230  -24.139 1.00 91.36 704 A 1 
ATOM 5681 C CB  . PRO A 1 704 ? -26.774 -4.209  -25.478 1.00 89.18 704 A 1 
ATOM 5682 C CG  . PRO A 1 704 ? -27.149 -4.753  -24.104 1.00 85.94 704 A 1 
ATOM 5683 C CD  . PRO A 1 704 ? -26.616 -6.181  -24.123 1.00 88.86 704 A 1 
ATOM 5684 N N   . GLY A 1 705 ? -23.738 -3.179  -26.122 1.00 94.33 705 A 1 
ATOM 5685 C CA  . GLY A 1 705 ? -22.716 -2.212  -25.724 1.00 95.14 705 A 1 
ATOM 5686 C C   . GLY A 1 705 ? -23.218 -1.259  -24.630 1.00 95.79 705 A 1 
ATOM 5687 O O   . GLY A 1 705 ? -24.412 -0.962  -24.539 1.00 94.21 705 A 1 
ATOM 5688 N N   . ILE A 1 706 ? -22.304 -0.765  -23.815 1.00 96.20 706 A 1 
ATOM 5689 C CA  . ILE A 1 706 ? -22.602 0.102   -22.673 1.00 96.67 706 A 1 
ATOM 5690 C C   . ILE A 1 706 ? -22.053 1.498   -22.961 1.00 97.23 706 A 1 
ATOM 5691 O O   . ILE A 1 706 ? -20.848 1.739   -22.882 1.00 96.93 706 A 1 
ATOM 5692 C CB  . ILE A 1 706 ? -22.056 -0.493  -21.352 1.00 96.41 706 A 1 
ATOM 5693 C CG1 . ILE A 1 706 ? -22.579 -1.930  -21.118 1.00 95.27 706 A 1 
ATOM 5694 C CG2 . ILE A 1 706 ? -22.428 0.417   -20.167 1.00 95.42 706 A 1 
ATOM 5695 C CD1 . ILE A 1 706 ? -21.882 -2.650  -19.963 1.00 91.57 706 A 1 
ATOM 5696 N N   . ALA A 1 707 ? -22.945 2.434   -23.282 1.00 97.67 707 A 1 
ATOM 5697 C CA  . ALA A 1 707 ? -22.593 3.843   -23.404 1.00 97.82 707 A 1 
ATOM 5698 C C   . ALA A 1 707 ? -22.473 4.482   -22.014 1.00 97.86 707 A 1 
ATOM 5699 O O   . ALA A 1 707 ? -23.358 4.282   -21.180 1.00 97.07 707 A 1 
ATOM 5700 C CB  . ALA A 1 707 ? -23.641 4.550   -24.271 1.00 97.32 707 A 1 
ATOM 5701 N N   . LEU A 1 708 ? -21.414 5.244   -21.777 1.00 98.06 708 A 1 
ATOM 5702 C CA  . LEU A 1 708 ? -21.113 5.964   -20.542 1.00 98.18 708 A 1 
ATOM 5703 C C   . LEU A 1 708 ? -20.945 7.452   -20.843 1.00 98.20 708 A 1 
ATOM 5704 O O   . LEU A 1 708 ? -20.162 7.835   -21.724 1.00 97.81 708 A 1 
ATOM 5705 C CB  . LEU A 1 708 ? -19.827 5.399   -19.910 1.00 98.07 708 A 1 
ATOM 5706 C CG  . LEU A 1 708 ? -19.907 3.935   -19.454 1.00 97.54 708 A 1 
ATOM 5707 C CD1 . LEU A 1 708 ? -18.500 3.405   -19.192 1.00 95.85 708 A 1 
ATOM 5708 C CD2 . LEU A 1 708 ? -20.722 3.787   -18.174 1.00 95.66 708 A 1 
ATOM 5709 N N   . GLU A 1 709 ? -21.654 8.288   -20.093 1.00 97.87 709 A 1 
ATOM 5710 C CA  . GLU A 1 709 ? -21.446 9.736   -20.091 1.00 97.79 709 A 1 
ATOM 5711 C C   . GLU A 1 709 ? -20.130 10.102  -19.362 1.00 97.74 709 A 1 
ATOM 5712 O O   . GLU A 1 709 ? -19.533 9.248   -18.687 1.00 97.21 709 A 1 
ATOM 5713 C CB  . GLU A 1 709 ? -22.675 10.432  -19.483 1.00 97.71 709 A 1 
ATOM 5714 C CG  . GLU A 1 709 ? -23.964 10.276  -20.325 1.00 96.36 709 A 1 
ATOM 5715 C CD  . GLU A 1 709 ? -23.856 10.899  -21.733 1.00 95.76 709 A 1 
ATOM 5716 O OE1 . GLU A 1 709 ? -24.448 10.386  -22.713 1.00 88.00 709 A 1 
ATOM 5717 O OE2 . GLU A 1 709 ? -23.170 11.929  -21.920 1.00 89.41 709 A 1 
ATOM 5718 N N   . PRO A 1 710 ? -19.626 11.340  -19.494 1.00 97.23 710 A 1 
ATOM 5719 C CA  . PRO A 1 710 ? -18.468 11.793  -18.734 1.00 97.01 710 A 1 
ATOM 5720 C C   . PRO A 1 710 ? -18.641 11.561  -17.229 1.00 97.14 710 A 1 
ATOM 5721 O O   . PRO A 1 710 ? -19.644 11.973  -16.649 1.00 96.65 710 A 1 
ATOM 5722 C CB  . PRO A 1 710 ? -18.327 13.281  -19.048 1.00 96.26 710 A 1 
ATOM 5723 C CG  . PRO A 1 710 ? -18.973 13.414  -20.430 1.00 94.77 710 A 1 
ATOM 5724 C CD  . PRO A 1 710 ? -20.111 12.398  -20.370 1.00 96.41 710 A 1 
ATOM 5725 N N   . PHE A 1 711 ? -17.642 10.927  -16.604 1.00 97.23 711 A 1 
ATOM 5726 C CA  . PHE A 1 711 ? -17.623 10.597  -15.174 1.00 97.30 711 A 1 
ATOM 5727 C C   . PHE A 1 711 ? -18.808 9.735   -14.692 1.00 97.61 711 A 1 
ATOM 5728 O O   . PHE A 1 711 ? -19.125 9.721   -13.508 1.00 97.26 711 A 1 
ATOM 5729 C CB  . PHE A 1 711 ? -17.424 11.878  -14.347 1.00 96.91 711 A 1 
ATOM 5730 C CG  . PHE A 1 711 ? -16.332 12.793  -14.870 1.00 96.50 711 A 1 
ATOM 5731 C CD1 . PHE A 1 711 ? -15.004 12.335  -14.936 1.00 95.44 711 A 1 
ATOM 5732 C CD2 . PHE A 1 711 ? -16.651 14.087  -15.320 1.00 95.36 711 A 1 
ATOM 5733 C CE1 . PHE A 1 711 ? -13.995 13.170  -15.447 1.00 94.52 711 A 1 
ATOM 5734 C CE2 . PHE A 1 711 ? -15.640 14.925  -15.826 1.00 94.38 711 A 1 
ATOM 5735 C CZ  . PHE A 1 711 ? -14.312 14.467  -15.890 1.00 94.35 711 A 1 
ATOM 5736 N N   . GLU A 1 712 ? -19.471 9.013   -15.592 1.00 97.65 712 A 1 
ATOM 5737 C CA  . GLU A 1 712 ? -20.598 8.143   -15.235 1.00 98.01 712 A 1 
ATOM 5738 C C   . GLU A 1 712 ? -20.121 6.803   -14.663 1.00 98.22 712 A 1 
ATOM 5739 O O   . GLU A 1 712 ? -19.129 6.213   -15.113 1.00 98.06 712 A 1 
ATOM 5740 C CB  . GLU A 1 712 ? -21.526 7.941   -16.443 1.00 97.91 712 A 1 
ATOM 5741 C CG  . GLU A 1 712 ? -22.871 7.282   -16.079 1.00 97.25 712 A 1 
ATOM 5742 C CD  . GLU A 1 712 ? -23.782 7.000   -17.289 1.00 97.18 712 A 1 
ATOM 5743 O OE1 . GLU A 1 712 ? -24.960 6.632   -17.077 1.00 93.44 712 A 1 
ATOM 5744 O OE2 . GLU A 1 712 ? -23.305 7.048   -18.446 1.00 94.45 712 A 1 
ATOM 5745 N N   . VAL A 1 713 ? -20.883 6.290   -13.707 1.00 98.28 713 A 1 
ATOM 5746 C CA  . VAL A 1 713 ? -20.810 4.909   -13.227 1.00 98.43 713 A 1 
ATOM 5747 C C   . VAL A 1 713 ? -22.126 4.212   -13.541 1.00 98.36 713 A 1 
ATOM 5748 O O   . VAL A 1 713 ? -23.184 4.664   -13.106 1.00 97.89 713 A 1 
ATOM 5749 C CB  . VAL A 1 713 ? -20.523 4.821   -11.720 1.00 98.33 713 A 1 
ATOM 5750 C CG1 . VAL A 1 713 ? -20.320 3.362   -11.288 1.00 97.30 713 A 1 
ATOM 5751 C CG2 . VAL A 1 713 ? -19.282 5.624   -11.331 1.00 97.20 713 A 1 
ATOM 5752 N N   . LYS A 1 714 ? -22.056 3.075   -14.234 1.00 98.14 714 A 1 
ATOM 5753 C CA  . LYS A 1 714 ? -23.189 2.157   -14.393 1.00 97.96 714 A 1 
ATOM 5754 C C   . LYS A 1 714 ? -22.995 0.935   -13.519 1.00 97.99 714 A 1 
ATOM 5755 O O   . LYS A 1 714 ? -21.931 0.323   -13.531 1.00 97.61 714 A 1 
ATOM 5756 C CB  . LYS A 1 714 ? -23.406 1.775   -15.862 1.00 97.74 714 A 1 
ATOM 5757 C CG  . LYS A 1 714 ? -23.980 2.979   -16.613 1.00 94.88 714 A 1 
ATOM 5758 C CD  . LYS A 1 714 ? -24.486 2.622   -18.005 1.00 92.93 714 A 1 
ATOM 5759 C CE  . LYS A 1 714 ? -25.038 3.931   -18.561 1.00 89.09 714 A 1 
ATOM 5760 N NZ  . LYS A 1 714 ? -25.476 3.835   -19.964 1.00 82.79 714 A 1 
ATOM 5761 N N   . ILE A 1 715 ? -24.032 0.580   -12.774 1.00 97.67 715 A 1 
ATOM 5762 C CA  . ILE A 1 715 ? -24.053 -0.595  -11.906 1.00 97.66 715 A 1 
ATOM 5763 C C   . ILE A 1 715 ? -24.948 -1.652  -12.555 1.00 97.03 715 A 1 
ATOM 5764 O O   . ILE A 1 715 ? -26.168 -1.499  -12.614 1.00 95.97 715 A 1 
ATOM 5765 C CB  . ILE A 1 715 ? -24.498 -0.241  -10.470 1.00 97.83 715 A 1 
ATOM 5766 C CG1 . ILE A 1 715 ? -23.662 0.927   -9.894  1.00 97.42 715 A 1 
ATOM 5767 C CG2 . ILE A 1 715 ? -24.377 -1.500  -9.590  1.00 97.22 715 A 1 
ATOM 5768 C CD1 . ILE A 1 715 ? -24.096 1.381   -8.496  1.00 96.15 715 A 1 
ATOM 5769 N N   . LEU A 1 716 ? -24.339 -2.728  -13.036 1.00 97.08 716 A 1 
ATOM 5770 C CA  . LEU A 1 716 ? -25.042 -3.885  -13.586 1.00 96.61 716 A 1 
ATOM 5771 C C   . LEU A 1 716 ? -25.258 -4.904  -12.467 1.00 96.69 716 A 1 
ATOM 5772 O O   . LEU A 1 716 ? -24.338 -5.193  -11.703 1.00 95.96 716 A 1 
ATOM 5773 C CB  . LEU A 1 716 ? -24.255 -4.496  -14.756 1.00 96.26 716 A 1 
ATOM 5774 C CG  . LEU A 1 716 ? -23.697 -3.503  -15.786 1.00 95.29 716 A 1 
ATOM 5775 C CD1 . LEU A 1 716 ? -22.869 -4.265  -16.817 1.00 92.86 716 A 1 
ATOM 5776 C CD2 . LEU A 1 716 ? -24.810 -2.735  -16.504 1.00 92.52 716 A 1 
ATOM 5777 N N   . ARG A 1 717 ? -26.466 -5.459  -12.381 1.00 95.50 717 A 1 
ATOM 5778 C CA  . ARG A 1 717 ? -26.821 -6.467  -11.377 1.00 95.13 717 A 1 
ATOM 5779 C C   . ARG A 1 717 ? -27.085 -7.806  -12.052 1.00 94.17 717 A 1 
ATOM 5780 O O   . ARG A 1 717 ? -27.760 -7.845  -13.079 1.00 92.01 717 A 1 
ATOM 5781 C CB  . ARG A 1 717 ? -28.026 -6.011  -10.540 1.00 94.94 717 A 1 
ATOM 5782 C CG  . ARG A 1 717 ? -27.778 -4.674  -9.826  1.00 93.30 717 A 1 
ATOM 5783 C CD  . ARG A 1 717 ? -28.972 -4.311  -8.934  1.00 91.62 717 A 1 
ATOM 5784 N NE  . ARG A 1 717 ? -28.820 -2.961  -8.365  1.00 88.22 717 A 1 
ATOM 5785 C CZ  . ARG A 1 717 ? -29.549 -2.421  -7.403  1.00 84.10 717 A 1 
ATOM 5786 N NH1 . ARG A 1 717 ? -30.527 -3.047  -6.809  1.00 79.99 717 A 1 
ATOM 5787 N NH2 . ARG A 1 717 ? -29.300 -1.211  -7.013  1.00 79.32 717 A 1 
ATOM 5788 N N   . SER A 1 718 ? -26.568 -8.885  -11.474 1.00 93.50 718 A 1 
ATOM 5789 C CA  . SER A 1 718 ? -26.874 -10.247 -11.921 1.00 92.39 718 A 1 
ATOM 5790 C C   . SER A 1 718 ? -26.974 -11.207 -10.735 1.00 92.56 718 A 1 
ATOM 5791 O O   . SER A 1 718 ? -26.283 -11.042 -9.734  1.00 90.72 718 A 1 
ATOM 5792 C CB  . SER A 1 718 ? -25.850 -10.736 -12.955 1.00 89.75 718 A 1 
ATOM 5793 O OG  . SER A 1 718 ? -24.579 -10.953 -12.384 1.00 84.36 718 A 1 
ATOM 5794 N N   . GLU A 1 719 ? -27.827 -12.219 -10.861 1.00 89.99 719 A 1 
ATOM 5795 C CA  . GLU A 1 719 ? -27.983 -13.303 -9.876  1.00 88.32 719 A 1 
ATOM 5796 C C   . GLU A 1 719 ? -27.333 -14.616 -10.353 1.00 84.67 719 A 1 
ATOM 5797 O O   . GLU A 1 719 ? -27.448 -15.661 -9.726  1.00 74.60 719 A 1 
ATOM 5798 C CB  . GLU A 1 719 ? -29.467 -13.507 -9.539  1.00 85.54 719 A 1 
ATOM 5799 C CG  . GLU A 1 719 ? -30.116 -12.255 -8.934  1.00 80.24 719 A 1 
ATOM 5800 C CD  . GLU A 1 719 ? -31.519 -12.508 -8.365  1.00 75.98 719 A 1 
ATOM 5801 O OE1 . GLU A 1 719 ? -31.930 -11.689 -7.501  1.00 68.98 719 A 1 
ATOM 5802 O OE2 . GLU A 1 719 ? -32.160 -13.502 -8.770  1.00 70.55 719 A 1 
ATOM 5803 N N   . THR A 1 720 ? -26.630 -14.580 -11.479 1.00 79.21 720 A 1 
ATOM 5804 C CA  . THR A 1 720 ? -25.910 -15.728 -12.038 1.00 75.75 720 A 1 
ATOM 5805 C C   . THR A 1 720 ? -24.438 -15.678 -11.631 1.00 75.26 720 A 1 
ATOM 5806 O O   . THR A 1 720 ? -23.851 -14.598 -11.579 1.00 66.43 720 A 1 
ATOM 5807 C CB  . THR A 1 720 ? -26.043 -15.782 -13.565 1.00 67.95 720 A 1 
ATOM 5808 O OG1 . THR A 1 720 ? -25.728 -14.538 -14.153 1.00 60.19 720 A 1 
ATOM 5809 C CG2 . THR A 1 720 ? -27.471 -16.131 -13.979 1.00 58.67 720 A 1 
ATOM 5810 N N   . ASN A 1 721 ? -23.832 -16.845 -11.394 1.00 70.94 721 A 1 
ATOM 5811 C CA  . ASN A 1 721 ? -22.380 -16.936 -11.210 1.00 69.19 721 A 1 
ATOM 5812 C C   . ASN A 1 721 ? -21.664 -16.312 -12.420 1.00 69.17 721 A 1 
ATOM 5813 O O   . ASN A 1 721 ? -21.970 -16.680 -13.555 1.00 63.98 721 A 1 
ATOM 5814 C CB  . ASN A 1 721 ? -21.963 -18.409 -11.032 1.00 62.74 721 A 1 
ATOM 5815 C CG  . ASN A 1 721 ? -22.297 -18.978 -9.664  1.00 56.46 721 A 1 
ATOM 5816 O OD1 . ASN A 1 721 ? -22.142 -18.346 -8.640  1.00 51.53 721 A 1 
ATOM 5817 N ND2 . ASN A 1 721 ? -22.717 -20.217 -9.587  1.00 49.72 721 A 1 
ATOM 5818 N N   . LEU A 1 722 ? -20.743 -15.388 -12.142 1.00 69.73 722 A 1 
ATOM 5819 C CA  . LEU A 1 722 ? -19.876 -14.745 -13.135 1.00 68.95 722 A 1 
ATOM 5820 C C   . LEU A 1 722 ? -18.867 -15.735 -13.733 1.00 62.03 722 A 1 
ATOM 5821 O O   . LEU A 1 722 ? -18.398 -16.630 -12.994 1.00 56.96 722 A 1 
ATOM 5822 C CB  . LEU A 1 722 ? -19.173 -13.526 -12.498 1.00 65.77 722 A 1 
ATOM 5823 C CG  . LEU A 1 722 ? -20.097 -12.318 -12.254 1.00 63.75 722 A 1 
ATOM 5824 C CD1 . LEU A 1 722 ? -19.367 -11.294 -11.383 1.00 63.05 722 A 1 
ATOM 5825 C CD2 . LEU A 1 722 ? -20.490 -11.633 -13.562 1.00 63.06 722 A 1 
ATOM 5826 O OXT . LEU A 1 722 ? -18.569 -15.534 -14.939 1.00 60.37 722 A 1 
#
